<roottag>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>1</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1</atom_number>
      <x>15.119000</x>
      <y>18.429000</y>
      <z>37.888000</z>
      <charge>-0.589300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H1</atom_name>
      <atom_number>2</atom_number>
      <x>15.401000</x>
      <y>18.955000</y>
      <z>38.702000</z>
      <charge>0.446400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>H2</atom_name>
      <atom_number>3</atom_number>
      <x>15.914000</x>
      <y>17.909000</y>
      <z>37.545000</z>
      <charge>0.446400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>H3</atom_name>
      <atom_number>4</atom_number>
      <x>14.254000</x>
      <y>17.950000</y>
      <z>38.095000</z>
      <charge>0.446400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5</atom_number>
      <x>14.784000</x>
      <y>19.398000</y>
      <z>36.803000</z>
      <charge>0.113900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6</atom_number>
      <x>15.424000</x>
      <y>19.228000</y>
      <z>35.937000</z>
      <charge>0.067200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7</atom_number>
      <x>13.336000</x>
      <y>19.220000</y>
      <z>36.379000</z>
      <charge>-0.204100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>8</atom_number>
      <x>12.682000</x>
      <y>19.396000</y>
      <z>37.233000</z>
      <charge>0.063100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>9</atom_number>
      <x>13.098000</x>
      <y>19.931000</y>
      <z>35.588000</z>
      <charge>0.063100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>10</atom_number>
      <x>13.187000</x>
      <y>18.205000</y>
      <z>36.011000</z>
      <charge>0.063100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>11</atom_number>
      <x>15.012000</x>
      <y>20.834000</y>
      <z>37.275000</z>
      <charge>0.676700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>12</atom_number>
      <x>15.049000</x>
      <y>21.108000</y>
      <z>38.482000</z>
      <charge>-0.592800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>2</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>13</atom_number>
      <x>15.170000</x>
      <y>21.749000</y>
      <z>36.324000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>14</atom_number>
      <x>15.147000</x>
      <y>21.499000</y>
      <z>35.346000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>15</atom_number>
      <x>15.387000</x>
      <y>23.140000</y>
      <z>36.673000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>16</atom_number>
      <x>16.287000</x>
      <y>23.292000</y>
      <z>37.269000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>17</atom_number>
      <x>15.481000</x>
      <y>24.001000</y>
      <z>35.423000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>18</atom_number>
      <x>14.583000</x>
      <y>23.866000</y>
      <z>34.820000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>19</atom_number>
      <x>15.572000</x>
      <y>25.049000</y>
      <z>35.709000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>20</atom_number>
      <x>16.355000</x>
      <y>23.706000</y>
      <z>34.843000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>21</atom_number>
      <x>14.204000</x>
      <y>23.564000</y>
      <z>37.522000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>22</atom_number>
      <x>13.055000</x>
      <y>23.346000</y>
      <z>37.149000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>3</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>23</atom_number>
      <x>14.500000</x>
      <y>24.154000</y>
      <z>38.673000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>24</atom_number>
      <x>15.466000</x>
      <y>24.299000</y>
      <z>38.931000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>25</atom_number>
      <x>13.471000</x>
      <y>24.601000</y>
      <z>39.588000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>26</atom_number>
      <x>12.526000</x>
      <y>24.113000</y>
      <z>39.350000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>27</atom_number>
      <x>13.851000</x>
      <y>24.254000</y>
      <z>41.027000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>28</atom_number>
      <x>14.732000</x>
      <y>24.848000</y>
      <z>41.272000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>29</atom_number>
      <x>13.017000</x>
      <y>24.564000</y>
      <z>41.657000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>30</atom_number>
      <x>14.146000</x>
      <y>22.795000</y>
      <z>41.267000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>31</atom_number>
      <x>14.998000</x>
      <y>22.507000</y>
      <z>40.652000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>32</atom_number>
      <x>14.396000</x>
      <y>22.660000</y>
      <z>42.319000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>33</atom_number>
      <x>12.961000</x>
      <y>21.933000</y>
      <z>40.918000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>34</atom_number>
      <x>12.059000</x>
      <y>22.365000</y>
      <z>41.352000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>35</atom_number>
      <x>12.855000</x>
      <y>21.885000</y>
      <z>39.834000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>36</atom_number>
      <x>13.165000</x>
      <y>20.543000</y>
      <z>41.464000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>37</atom_number>
      <x>13.099000</x>
      <y>20.567000</y>
      <z>42.552000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>38</atom_number>
      <x>12.395000</x>
      <y>19.881000</y>
      <z>41.068000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>39</atom_number>
      <x>14.499000</x>
      <y>20.043000</y>
      <z>41.062000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>40</atom_number>
      <x>15.213000</x>
      <y>20.656000</y>
      <z>41.429000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>41</atom_number>
      <x>14.634000</x>
      <y>19.112000</y>
      <z>41.429000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>42</atom_number>
      <x>14.560000</x>
      <y>20.020000</y>
      <z>40.054000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>43</atom_number>
      <x>13.276000</x>
      <y>26.100000</y>
      <z>39.494000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>44</atom_number>
      <x>14.075000</x>
      <y>26.816000</y>
      <z>38.894000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>4</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>45</atom_number>
      <x>12.195000</x>
      <y>26.555000</y>
      <z>40.106000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>46</atom_number>
      <x>11.601000</x>
      <y>25.903000</y>
      <z>40.598000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>47</atom_number>
      <x>11.861000</x>
      <y>27.958000</y>
      <z>40.157000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>48</atom_number>
      <x>12.587000</x>
      <y>28.536000</y>
      <z>39.585000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>49</atom_number>
      <x>10.476000</x>
      <y>28.188000</y>
      <z>39.560000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>50</atom_number>
      <x>10.461000</x>
      <y>27.726000</y>
      <z>38.573000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>51</atom_number>
      <x>9.744000</x>
      <y>27.697000</y>
      <z>40.201000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>52</atom_number>
      <x>10.131000</x>
      <y>29.659000</y>
      <z>39.435000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>53</atom_number>
      <x>10.928000</x>
      <y>30.508000</y>
      <z>39.926000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>54</atom_number>
      <x>9.058000</x>
      <y>29.955000</y>
      <z>38.850000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>55</atom_number>
      <x>11.840000</x>
      <y>28.203000</y>
      <z>41.657000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>56</atom_number>
      <x>11.005000</x>
      <y>27.637000</y>
      <z>42.369000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>5</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>57</atom_number>
      <x>12.763000</x>
      <y>29.029000</y>
      <z>42.137000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>58</atom_number>
      <x>13.432000</x>
      <y>29.473000</y>
      <z>41.524000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>59</atom_number>
      <x>12.852000</x>
      <y>29.294000</y>
      <z>43.560000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>60</atom_number>
      <x>12.179000</x>
      <y>28.668000</y>
      <z>44.146000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>61</atom_number>
      <x>14.287000</x>
      <y>29.072000</y>
      <z>44.058000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>62</atom_number>
      <x>14.954000</x>
      <y>29.770000</y>
      <z>43.552000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>63</atom_number>
      <x>14.360000</x>
      <y>29.299000</y>
      <z>45.559000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>64</atom_number>
      <x>13.694000</x>
      <y>28.601000</y>
      <z>46.065000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>65</atom_number>
      <x>15.382000</x>
      <y>29.139000</y>
      <z>45.902000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>66</atom_number>
      <x>14.056000</x>
      <y>30.321000</y>
      <z>45.788000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>67</atom_number>
      <x>14.760000</x>
      <y>27.681000</y>
      <z>43.678000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>68</atom_number>
      <x>14.737000</x>
      <y>27.572000</y>
      <z>42.594000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>69</atom_number>
      <x>15.779000</x>
      <y>27.533000</y>
      <z>44.036000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>70</atom_number>
      <x>14.105000</x>
      <y>26.937000</y>
      <z>44.131000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>71</atom_number>
      <x>12.439000</x>
      <y>30.706000</y>
      <z>43.924000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>72</atom_number>
      <x>12.966000</x>
      <y>31.670000</y>
      <z>43.374000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>6</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>73</atom_number>
      <x>11.495000</x>
      <y>30.831000</y>
      <z>44.855000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>74</atom_number>
      <x>11.042000</x>
      <y>30.014000</y>
      <z>45.240000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>75</atom_number>
      <x>11.052000</x>
      <y>32.142000</y>
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    <atom>
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    <atom>
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      <y>31.412000</y>
      <z>45.437000</z>
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    <atom>
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      <y>33.163000</y>
      <z>45.704000</z>
      <charge>0.045200</charge>
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    </atom>
    <atom>
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      <y>32.575000</y>
      <z>43.651000</z>
      <charge>0.033300</charge>
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    </atom>
    <atom>
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      <y>33.262000</y>
      <z>43.227000</z>
      <charge>0.010200</charge>
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    </atom>
    <atom>
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      <y>31.628000</y>
      <z>43.112000</z>
      <charge>0.010200</charge>
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      <y>33.173000</y>
      <z>43.527000</z>
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    </atom>
    <atom>
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      <y>32.466000</y>
      <z>43.918000</z>
      <charge>0.070700</charge>
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    </atom>
    <atom>
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      <y>34.097000</y>
      <z>44.104000</z>
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    </atom>
    <atom>
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      <y>33.468000</y>
      <z>42.088000</z>
      <charge>-0.070000</charge>
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    </atom>
    <atom>
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      <y>32.531000</y>
      <z>41.550000</z>
      <charge>0.119500</charge>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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      <y>33.676000</y>
      <z>41.531000</z>
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    <atom>
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      <x>8.420000</x>
      <y>34.422000</y>
      <z>40.509000</z>
      <charge>0.294600</charge>
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    </atom>
    <atom>
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      <x>8.763000</x>
      <y>35.095000</y>
      <z>41.975000</z>
      <charge>0.294600</charge>
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    </atom>
    <atom>
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      <y>32.334000</y>
      <z>46.772000</z>
      <charge>0.725100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <y>31.381000</y>
      <z>47.549000</z>
      <charge>-0.563200</charge>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
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      <x>11.674000</x>
      <y>33.579000</y>
      <z>47.142000</z>
      <charge>-0.371300</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>34.331000</y>
      <z>46.468000</z>
      <charge>0.234100</charge>
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    </atom>
    <atom>
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      <x>12.063000</x>
      <y>33.889000</y>
      <z>48.500000</z>
      <charge>-0.030100</charge>
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    </atom>
    <atom>
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      <y>32.989000</y>
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    <atom>
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    </atom>
    <atom>
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      <y>35.268000</y>
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      <charge>0.061000</charge>
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    </atom>
    <atom>
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      <y>34.808000</y>
      <z>49.506000</z>
      <charge>0.061000</charge>
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    </atom>
    <atom>
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      <y>33.452000</y>
      <z>48.141000</z>
      <charge>0.021300</charge>
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    </atom>
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      <y>32.626000</y>
      <z>49.107000</z>
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    </atom>
    <atom>
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      <y>32.716000</y>
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      <charge>0.098500</charge>
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    </atom>
    <atom>
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      <y>31.687000</y>
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    </atom>
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      <y>31.043000</y>
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    <atom>
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      <y>30.840000</y>
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      <charge>-0.157000</charge>
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      <y>32.307000</y>
      <z>45.438000</z>
      <charge>0.123700</charge>
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    <atom>
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      <y>33.328000</y>
      <z>46.829000</z>
      <charge>-0.083100</charge>
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    <atom>
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      <x>14.517000</x>
      <y>33.978000</y>
      <z>46.068000</z>
      <charge>0.098500</charge>
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      <y>34.870000</y>
      <z>49.214000</z>
      <charge>0.548000</charge>
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      <z>48.614000</z>
      <charge>-0.506800</charge>
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    <atom>
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      <y>34.931000</y>
      <z>50.521000</z>
      <charge>-0.374300</charge>
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    <atom>
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      <x>10.552000</x>
      <y>35.304000</y>
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      <charge>0.088900</charge>
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    </atom>
    <atom>
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      <y>36.704000</y>
      <z>51.483000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>9.229000</x>
      <y>36.258000</y>
      <z>50.971000</z>
      <charge>0.580600</charge>
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    <atom>
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      <atom_number>121</atom_number>
      <x>8.340000</x>
      <y>35.454000</y>
      <z>50.739000</z>
      <charge>-0.509200</charge>
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      <atom_name>N</atom_name>
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      <y>37.562000</y>
      <z>50.883000</z>
      <charge>-0.430100</charge>
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    <atom>
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      <y>38.185000</y>
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      <charge>0.254500</charge>
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    <atom>
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      <y>38.140000</y>
      <z>50.555000</z>
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      <y>39.650000</y>
      <z>50.564000</z>
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    <atom>
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      <y>39.955000</y>
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      <charge>0.043300</charge>
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    <atom>
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      <y>39.965000</y>
      <z>49.566000</z>
      <charge>0.043300</charge>
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    <atom>
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      <y>40.325000</y>
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    <atom>
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      <y>40.608000</y>
      <z>52.205000</z>
      <charge>-0.781700</charge>
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      <y>41.064000</y>
      <z>52.500000</z>
      <charge>0.355100</charge>
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    <atom>
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      <x>7.134000</x>
      <y>40.363000</y>
      <z>52.881000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
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    <atom>
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      <y>37.684000</y>
      <z>49.243000</z>
      <charge>0.617100</charge>
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    <atom>
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      <y>37.420000</y>
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    <atom>
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      <y>37.613000</y>
      <z>48.205000</z>
      <charge>-0.558200</charge>
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    <atom>
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      <charge>0.319700</charge>
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      <y>36.752000</y>
      <z>44.538000</z>
      <charge>0.745200</charge>
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    <atom>
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      <z>44.275000</z>
      <charge>-0.730400</charge>
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    <atom>
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      <z>47.080000</z>
      <charge>0.443200</charge>
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    <atom>
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      <x>5.748000</x>
      <y>35.574000</y>
      <z>46.538000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>148</atom_number>
      <x>7.461000</x>
      <y>34.934000</y>
      <z>47.846000</z>
      <charge>-0.404800</charge>
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    <atom>
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      <y>35.182000</y>
      <z>48.236000</z>
      <charge>0.294300</charge>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>150</atom_number>
      <x>6.947000</x>
      <y>33.587000</y>
      <z>48.091000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>151</atom_number>
      <x>6.698000</x>
      <y>33.144000</y>
      <z>47.127000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>152</atom_number>
      <x>8.032000</x>
      <y>32.741000</y>
      <z>48.750000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>153</atom_number>
      <x>8.286000</x>
      <y>33.167000</y>
      <z>49.721000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>154</atom_number>
      <x>7.668000</x>
      <y>31.723000</y>
      <z>48.885000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>155</atom_number>
      <x>8.919000</x>
      <y>32.728000</y>
      <z>48.116000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>156</atom_number>
      <x>5.669000</x>
      <y>33.577000</y>
      <z>48.949000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>157</atom_number>
      <x>4.722000</x>
      <y>32.844000</y>
      <z>48.679000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>12</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>158</atom_number>
      <x>5.634000</x>
      <y>34.399000</y>
      <z>49.984000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>159</atom_number>
      <x>6.453000</x>
      <y>34.920000</y>
      <z>50.264000</z>
      <charge>0.233700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>160</atom_number>
      <x>4.464000</x>
      <y>34.442000</y>
      <z>50.843000</z>
      <charge>-0.131400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>161</atom_number>
      <x>4.133000</x>
      <y>33.431000</y>
      <z>51.081000</z>
      <charge>0.053300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>162</atom_number>
      <x>4.816000</x>
      <y>35.170000</y>
      <z>52.162000</z>
      <charge>0.036700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>163</atom_number>
      <x>5.343000</x>
      <y>36.095000</y>
      <z>51.927000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>164</atom_number>
      <x>3.894000</x>
      <y>35.403000</y>
      <z>52.695000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>165</atom_number>
      <x>5.724000</x>
      <y>34.267000</y>
      <z>53.062000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>166</atom_number>
      <x>5.120000</x>
      <y>33.378000</y>
      <z>53.244000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>167</atom_number>
      <x>6.565000</x>
      <y>34.009000</y>
      <z>52.419000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>168</atom_number>
      <x>6.256000</x>
      <y>34.817000</y>
      <z>54.415000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>169</atom_number>
      <x>5.469000</x>
      <y>34.787000</y>
      <z>55.169000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>170</atom_number>
      <x>7.106000</x>
      <y>34.225000</y>
      <z>54.754000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
      <atom_number>171</atom_number>
      <x>6.678000</x>
      <y>36.168000</y>
      <z>54.249000</z>
      <charge>-0.464900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>172</atom_number>
      <x>5.860000</x>
      <y>36.746000</y>
      <z>54.116000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>173</atom_number>
      <x>7.866000</x>
      <y>36.753000</y>
      <z>54.289000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>174</atom_number>
      <x>9.032000</x>
      <y>36.171000</y>
      <z>54.530000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH11</atom_name>
      <atom_number>175</atom_number>
      <x>9.070000</x>
      <y>35.178000</y>
      <z>54.708000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>176</atom_number>
      <x>9.877000</x>
      <y>36.724000</y>
      <z>54.535000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>NH2</atom_name>
      <atom_number>177</atom_number>
      <x>7.819000</x>
      <y>38.034000</y>
      <z>53.993000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>178</atom_number>
      <x>6.934000</x>
      <y>38.465000</y>
      <z>53.768000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>179</atom_number>
      <x>8.668000</x>
      <y>38.581000</y>
      <z>53.993000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>180</atom_number>
      <x>3.189000</x>
      <y>35.008000</y>
      <z>50.189000</z>
      <charge>0.730300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>181</atom_number>
      <x>2.100000</x>
      <y>34.533000</y>
      <z>50.481000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>13</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>182</atom_number>
      <x>3.293000</x>
      <y>35.993000</y>
      <z>49.302000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>183</atom_number>
      <x>4.175000</x>
      <y>36.417000</y>
      <z>49.051000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>184</atom_number>
      <x>2.077000</x>
      <y>36.506000</y>
      <z>48.680000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>185</atom_number>
      <x>1.319000</x>
      <y>36.711000</y>
      <z>49.436000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>186</atom_number>
      <x>2.313000</x>
      <y>37.801000</y>
      <z>47.849000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>187</atom_number>
      <x>1.365000</x>
      <y>38.144000</y>
      <z>47.434000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>188</atom_number>
      <x>2.889000</x>
      <y>38.872000</y>
      <z>48.738000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>189</atom_number>
      <x>3.837000</x>
      <y>38.530000</y>
      <z>49.153000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>190</atom_number>
      <x>3.054000</x>
      <y>39.778000</y>
      <z>48.156000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>191</atom_number>
      <x>2.193000</x>
      <y>39.084000</y>
      <z>49.550000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>192</atom_number>
      <x>3.233000</x>
      <y>37.531000</y>
      <z>46.666000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>193</atom_number>
      <x>2.782000</x>
      <y>36.778000</y>
      <z>46.019000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>194</atom_number>
      <x>3.381000</x>
      <y>38.452000</y>
      <z>46.103000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>195</atom_number>
      <x>4.195000</x>
      <y>37.169000</y>
      <z>47.028000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>196</atom_number>
      <x>1.519000</x>
      <y>35.424000</y>
      <z>47.776000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>197</atom_number>
      <x>0.306000</x>
      <y>35.242000</y>
      <z>47.693000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>14</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>198</atom_number>
      <x>2.404000</x>
      <y>34.697000</y>
      <z>47.102000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>199</atom_number>
      <x>3.394000</x>
      <y>34.881000</y>
      <z>47.178000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>200</atom_number>
      <x>1.967000</x>
      <y>33.616000</y>
      <z>46.225000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>201</atom_number>
      <x>1.359000</x>
      <y>34.021000</y>
      <z>45.416000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>202</atom_number>
      <x>3.173000</x>
      <y>32.895000</y>
      <z>45.616000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>203</atom_number>
      <x>3.861000</x>
      <y>32.692000</y>
      <z>46.436000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>204</atom_number>
      <x>2.802000</x>
      <y>31.953000</y>
      <z>45.212000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>205</atom_number>
      <x>3.898000</x>
      <y>33.661000</y>
      <z>44.526000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>206</atom_number>
      <x>4.128000</x>
      <y>34.660000</y>
      <z>44.898000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>207</atom_number>
      <x>4.826000</x>
      <y>33.138000</y>
      <z>44.293000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>208</atom_number>
      <x>3.052000</x>
      <y>33.771000</y>
      <z>43.273000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>209</atom_number>
      <x>2.664000</x>
      <y>32.785000</y>
      <z>43.018000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>210</atom_number>
      <x>2.221000</x>
      <y>34.450000</y>
      <z>43.464000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>211</atom_number>
      <x>3.883000</x>
      <y>34.301000</y>
      <z>42.119000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>212</atom_number>
      <x>4.246000</x>
      <y>35.293000</y>
      <z>42.389000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>213</atom_number>
      <x>4.731000</x>
      <y>33.631000</y>
      <z>41.975000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>214</atom_number>
      <x>3.099000</x>
      <y>34.387000</y>
      <z>40.856000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>215</atom_number>
      <x>2.314000</x>
      <y>35.008000</y>
      <z>40.989000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>216</atom_number>
      <x>3.689000</x>
      <y>34.743000</y>
      <z>40.117000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>217</atom_number>
      <x>2.763000</x>
      <y>33.468000</y>
      <z>40.605000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>218</atom_number>
      <x>1.136000</x>
      <y>32.621000</y>
      <z>47.033000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>219</atom_number>
      <x>0.020000</x>
      <y>32.285000</y>
      <z>46.652000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>15</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>220</atom_number>
      <x>1.682000</x>
      <y>32.159000</y>
      <z>48.155000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>221</atom_number>
      <x>2.610000</x>
      <y>32.447000</y>
      <z>48.431000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>222</atom_number>
      <x>0.975000</x>
      <y>31.212000</y>
      <z>48.999000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>223</atom_number>
      <x>0.783000</x>
      <y>30.297000</y>
      <z>48.438000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>224</atom_number>
      <x>1.793000</x>
      <y>30.862000</y>
      <z>50.235000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>225</atom_number>
      <x>2.235000</x>
      <y>31.788000</y>
      <z>50.601000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>226</atom_number>
      <x>1.100000</x>
      <y>30.471000</y>
      <z>50.980000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>227</atom_number>
      <x>2.885000</x>
      <y>29.848000</y>
      <z>49.983000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>228</atom_number>
      <x>2.464000</x>
      <y>28.997000</y>
      <z>49.447000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>229</atom_number>
      <x>3.665000</x>
      <y>30.308000</y>
      <z>49.377000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>230</atom_number>
      <x>3.594000</x>
      <y>29.281000</y>
      <z>51.521000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>231</atom_number>
      <x>4.441000</x>
      <y>30.752000</y>
      <z>52.100000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>232</atom_number>
      <x>3.720000</x>
      <y>31.559000</y>
      <z>52.233000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>233</atom_number>
      <x>4.928000</x>
      <y>30.541000</y>
      <z>53.052000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>234</atom_number>
      <x>5.191000</x>
      <y>31.052000</y>
      <z>51.368000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>235</atom_number>
      <x>-0.353000</x>
      <y>31.756000</y>
      <z>49.444000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>236</atom_number>
      <x>-1.360000</x>
      <y>31.063000</y>
      <z>49.368000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>16</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>237</atom_number>
      <x>-0.351000</x>
      <y>32.996000</y>
      <z>49.920000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>238</atom_number>
      <x>0.510000</x>
      <y>33.519000</y>
      <z>49.986000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>239</atom_number>
      <x>-1.574000</x>
      <y>33.620000</y>
      <z>50.394000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>240</atom_number>
      <x>-1.987000</x>
      <y>33.046000</y>
      <z>51.223000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>241</atom_number>
      <x>-1.288000</x>
      <y>35.044000</y>
      <z>50.879000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>242</atom_number>
      <x>-0.554000</x>
      <y>34.918000</y>
      <z>51.675000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>243</atom_number>
      <x>-0.832000</x>
      <y>35.580000</y>
      <z>50.047000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>244</atom_number>
      <x>-2.482000</x>
      <y>35.845000</y>
      <z>51.408000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>245</atom_number>
      <x>-3.141000</x>
      <y>36.091000</y>
      <z>50.575000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>246</atom_number>
      <x>-3.256000</x>
      <y>35.032000</y>
      <z>52.447000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>247</atom_number>
      <x>-2.598000</x>
      <y>34.786000</y>
      <z>53.281000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>248</atom_number>
      <x>-4.100000</x>
      <y>35.617000</y>
      <z>52.811000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>249</atom_number>
      <x>-3.622000</x>
      <y>34.112000</y>
      <z>51.990000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>250</atom_number>
      <x>-1.977000</x>
      <y>37.139000</y>
      <z>52.012000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>251</atom_number>
      <x>-1.455000</x>
      <y>37.717000</y>
      <z>51.249000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>252</atom_number>
      <x>-2.820000</x>
      <y>37.717000</y>
      <z>52.392000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>253</atom_number>
      <x>-1.292000</x>
      <y>36.916000</y>
      <z>52.830000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>254</atom_number>
      <x>-2.608000</x>
      <y>33.639000</y>
      <z>49.283000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>255</atom_number>
      <x>-3.752000</x>
      <y>33.191000</y>
      <z>49.462000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>17</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>256</atom_number>
      <x>-2.187000</x>
      <y>34.155000</y>
      <z>48.135000</z>
      <charge>-0.300900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>257</atom_number>
      <x>-1.255000</x>
      <y>34.541000</y>
      <z>48.081000</z>
      <charge>0.233700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>258</atom_number>
      <x>-3.039000</x>
      <y>34.249000</y>
      <z>46.964000</z>
      <charge>-0.131400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>259</atom_number>
      <x>-3.863000</x>
      <y>34.941000</y>
      <z>47.136000</z>
      <charge>0.053300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>260</atom_number>
      <x>-2.192000</x>
      <y>34.776000</y>
      <z>45.798000</z>
      <charge>0.036700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>261</atom_number>
      <x>-2.069000</x>
      <y>35.844000</y>
      <z>45.981000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>262</atom_number>
      <x>-1.226000</x>
      <y>34.279000</y>
      <z>45.887000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>-2.742000</x>
      <y>34.563000</y>
      <z>44.406000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>264</atom_number>
      <x>-2.085000</x>
      <y>35.092000</y>
      <z>43.716000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>265</atom_number>
      <x>-2.697000</x>
      <y>33.493000</y>
      <z>44.202000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>266</atom_number>
      <x>-4.163000</x>
      <y>35.051000</y>
      <z>44.224000</z>
      <charge>0.126300</charge>
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    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>267</atom_number>
      <x>-4.794000</x>
      <y>34.664000</y>
      <z>45.024000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>268</atom_number>
      <x>-4.186000</x>
      <y>36.141000</y>
      <z>44.238000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
      <atom_number>269</atom_number>
      <x>-4.695000</x>
      <y>34.587000</y>
      <z>42.940000</z>
      <charge>-0.464900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>270</atom_number>
      <x>-4.028000</x>
      <y>34.215000</y>
      <z>42.280000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>271</atom_number>
      <x>-5.979000</x>
      <y>34.636000</y>
      <z>42.587000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>272</atom_number>
      <x>-6.888000</x>
      <y>35.133000</y>
      <z>43.421000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH11</atom_name>
      <atom_number>273</atom_number>
      <x>-6.603000</x>
      <y>35.475000</y>
      <z>44.328000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>274</atom_number>
      <x>-7.859000</x>
      <y>35.166000</y>
      <z>43.144000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>NH2</atom_name>
      <atom_number>275</atom_number>
      <x>-6.360000</x>
      <y>34.173000</y>
      <z>41.400000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>276</atom_number>
      <x>-5.674000</x>
      <y>33.785000</y>
      <z>40.769000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>277</atom_number>
      <x>-7.334000</x>
      <y>34.211000</y>
      <z>41.135000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>278</atom_number>
      <x>-3.659000</x>
      <y>32.874000</y>
      <z>46.675000</z>
      <charge>0.730300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>279</atom_number>
      <x>-4.834000</x>
      <y>32.769000</y>
      <z>46.315000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>18</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>280</atom_number>
      <x>-2.867000</x>
      <y>31.823000</y>
      <z>46.868000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>281</atom_number>
      <x>-1.912000</x>
      <y>31.951000</y>
      <z>47.169000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>282</atom_number>
      <x>-3.343000</x>
      <y>30.475000</y>
      <z>46.655000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>283</atom_number>
      <x>-3.808000</x>
      <y>30.431000</y>
      <z>45.670000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>284</atom_number>
      <x>-2.484000</x>
      <y>29.804000</y>
      <z>46.681000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>285</atom_number>
      <x>-4.353000</x>
      <y>30.027000</y>
      <z>47.700000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>286</atom_number>
      <x>-5.401000</x>
      <y>29.492000</y>
      <z>47.335000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>19</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>287</atom_number>
      <x>-4.078000</x>
      <y>30.225000</y>
      <z>48.993000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>288</atom_number>
      <x>-3.201000</x>
      <y>30.611000</y>
      <z>49.312000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>289</atom_number>
      <x>-5.055000</x>
      <y>29.790000</y>
      <z>50.000000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>290</atom_number>
      <x>-5.422000</x>
      <y>28.786000</y>
      <z>49.788000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>291</atom_number>
      <x>-4.504000</x>
      <y>29.824000</y>
      <z>51.481000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>292</atom_number>
      <x>-5.030000</x>
      <y>29.072000</y>
      <z>52.069000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>293</atom_number>
      <x>-3.028000</x>
      <y>29.540000</y>
      <z>51.510000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>294</atom_number>
      <x>-2.501000</x>
      <y>30.292000</y>
      <z>50.923000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>295</atom_number>
      <x>-2.672000</x>
      <y>29.569000</y>
      <z>52.540000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>296</atom_number>
      <x>-2.839000</x>
      <y>28.553000</y>
      <z>51.088000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>297</atom_number>
      <x>-4.816000</x>
      <y>31.131000</y>
      <z>52.140000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>298</atom_number>
      <x>-5.896000</x>
      <y>31.277000</y>
      <z>52.166000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>299</atom_number>
      <x>-4.426000</x>
      <y>31.128000</y>
      <z>53.158000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>300</atom_number>
      <x>-4.354000</x>
      <y>31.942000</y>
      <z>51.577000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>301</atom_number>
      <x>-6.329000</x>
      <y>30.635000</y>
      <z>49.908000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>302</atom_number>
      <x>-7.407000</x>
      <y>30.183000</y>
      <z>50.282000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>20</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>303</atom_number>
      <x>-6.217000</x>
      <y>31.862000</y>
      <z>49.407000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>304</atom_number>
      <x>-5.326000</x>
      <y>32.264000</y>
      <z>49.152000</z>
      <charge>0.254500</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>305</atom_number>
      <x>-7.412000</x>
      <y>32.683000</y>
      <z>49.265000</z>
      <charge>0.044600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>306</atom_number>
      <x>-7.926000</x>
      <y>32.743000</y>
      <z>50.224000</z>
      <charge>0.059600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>307</atom_number>
      <x>-7.062000</x>
      <y>34.098000</y>
      <z>48.810000</z>
      <charge>-0.093700</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>308</atom_number>
      <x>-6.302000</x>
      <y>34.032000</y>
      <z>48.032000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>309</atom_number>
      <x>-7.954000</x>
      <y>34.577000</y>
      <z>48.406000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>-6.525000</x>
      <y>34.949000</y>
      <z>49.939000</z>
      <charge>0.583500</charge>
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    </atom>
    <atom>
      <atom_name>OD1</atom_name>
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      <x>-7.028000</x>
      <y>34.892000</y>
      <z>51.068000</z>
      <charge>-0.526800</charge>
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    </atom>
    <atom>
      <atom_name>ND2</atom_name>
      <atom_number>312</atom_number>
      <x>-5.509000</x>
      <y>35.752000</y>
      <z>49.646000</z>
      <charge>-0.781700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>313</atom_number>
      <x>-5.112000</x>
      <y>36.342000</y>
      <z>50.363000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>314</atom_number>
      <x>-5.137000</x>
      <y>35.769000</y>
      <z>48.707000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>315</atom_number>
      <x>-8.385000</x>
      <y>32.040000</y>
      <z>48.270000</z>
      <charge>0.617100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>316</atom_number>
      <x>-9.591000</x>
      <y>31.980000</y>
      <z>48.520000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>21</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>317</atom_number>
      <x>-7.871000</x>
      <y>31.554000</y>
      <z>47.143000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-6.884000</x>
      <y>31.618000</y>
      <z>46.938000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>319</atom_number>
      <x>-8.742000</x>
      <y>30.917000</y>
      <z>46.161000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <x>-9.496000</x>
      <y>31.622000</y>
      <z>45.809000</z>
      <charge>-0.026200</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>321</atom_number>
      <x>-7.949000</x>
      <y>30.384000</y>
      <z>44.934000</z>
      <charge>0.395200</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <x>-7.205000</x>
      <y>29.661000</y>
      <z>45.268000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <x>-8.906000</x>
      <y>29.714000</y>
      <z>43.964000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
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      <x>-9.650000</x>
      <y>30.437000</y>
      <z>43.629000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <y>29.340000</y>
      <z>43.104000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
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      <x>-9.406000</x>
      <y>28.883000</y>
      <z>44.462000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <x>-7.210000</x>
      <y>31.524000</y>
      <z>44.249000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
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      <x>-6.513000</x>
      <y>31.981000</y>
      <z>44.952000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <x>-6.659000</x>
      <y>31.137000</y>
      <z>43.392000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>330</atom_number>
      <x>-7.927000</x>
      <y>32.272000</y>
      <z>43.912000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>331</atom_number>
      <x>-9.455000</x>
      <y>29.753000</y>
      <z>46.838000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>332</atom_number>
      <x>-10.673000</x>
      <y>29.623000</y>
      <z>46.758000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>22</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>333</atom_number>
      <x>-8.682000</x>
      <y>28.913000</y>
      <z>47.516000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-7.682000</x>
      <y>29.051000</y>
      <z>47.548000</z>
      <charge>0.262400</charge>
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    </atom>
    <atom>
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      <x>-9.242000</x>
      <y>27.761000</y>
      <z>48.208000</z>
      <charge>-0.101500</charge>
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    </atom>
    <atom>
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      <z>47.498000</z>
      <charge>0.137000</charge>
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    </atom>
    <atom>
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      <y>26.988000</y>
      <z>48.902000</z>
      <charge>-0.144400</charge>
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    </atom>
    <atom>
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      <z>48.094000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <z>49.401000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <z>49.904000</z>
      <charge>0.192000</charge>
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    </atom>
    <atom>
      <atom_name>HG</atom_name>
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      <z>50.604000</z>
      <charge>0.000800</charge>
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    </atom>
    <atom>
      <atom_name>CD1</atom_name>
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      <y>24.800000</y>
      <z>49.173000</z>
      <charge>-0.123000</charge>
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    </atom>
    <atom>
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    <atom>
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      <y>24.051000</y>
      <z>49.893000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>25.182000</y>
      <z>48.626000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>50.692000</z>
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    <atom>
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      <x>-6.944000</x>
      <y>26.293000</y>
      <z>51.221000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>348</atom_number>
      <x>-7.718000</x>
      <y>24.702000</y>
      <z>51.412000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>349</atom_number>
      <x>-6.664000</x>
      <y>25.016000</y>
      <z>50.013000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>350</atom_number>
      <x>-10.285000</x>
      <y>28.189000</y>
      <z>49.243000</z>
      <charge>0.573500</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-11.429000</x>
      <y>27.741000</y>
      <z>49.217000</z>
      <charge>-0.557800</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>23</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>352</atom_number>
      <x>-9.880000</x>
      <y>29.070000</y>
      <z>50.151000</z>
      <charge>-0.404800</charge>
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    <atom>
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    <atom>
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      <z>51.208000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>52.520000</z>
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    <atom>
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    <atom>
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      <charge>-0.555100</charge>
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    <atom>
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    <atom>
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      <charge>0.319700</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <charge>0.443200</charge>
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    <atom>
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      <y>31.121000</y>
      <z>48.554000</z>
      <charge>-0.501400</charge>
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  </residue>
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      <atom_number>374</atom_number>
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      <y>29.849000</y>
      <z>47.893000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>375</atom_number>
      <x>-12.561000</x>
      <y>29.684000</y>
      <z>47.872000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>376</atom_number>
      <x>-14.423000</x>
      <y>28.921000</y>
      <z>47.190000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>377</atom_number>
      <x>-15.154000</x>
      <y>29.463000</y>
      <z>46.590000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>378</atom_number>
      <x>-13.605000</x>
      <y>28.036000</y>
      <z>46.272000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>379</atom_number>
      <x>-12.874000</x>
      <y>27.480000</y>
      <z>46.859000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>380</atom_number>
      <x>-14.265000</x>
      <y>27.337000</y>
      <z>45.757000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>381</atom_number>
      <x>-13.087000</x>
      <y>28.653000</y>
      <z>45.538000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>382</atom_number>
      <x>-15.181000</x>
      <y>28.066000</y>
      <z>48.179000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>383</atom_number>
      <x>-16.356000</x>
      <y>27.749000</y>
      <z>47.975000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>26</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>384</atom_number>
      <x>-14.496000</x>
      <y>27.702000</y>
      <z>49.258000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>385</atom_number>
      <x>-13.524000</x>
      <y>27.967000</y>
      <z>49.327000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>386</atom_number>
      <x>-15.054000</x>
      <y>26.844000</y>
      <z>50.296000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>387</atom_number>
      <x>-15.722000</x>
      <y>26.088000</y>
      <z>49.884000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>388</atom_number>
      <x>-13.897000</x>
      <y>26.133000</y>
      <z>51.031000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>389</atom_number>
      <x>-13.055000</x>
      <y>26.821000</y>
      <z>51.111000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>390</atom_number>
      <x>-14.321000</x>
      <y>25.706000</y>
      <z>52.394000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>391</atom_number>
      <x>-15.163000</x>
      <y>25.018000</y>
      <z>52.314000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>392</atom_number>
      <x>-13.491000</x>
      <y>25.207000</y>
      <z>52.894000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>393</atom_number>
      <x>-14.621000</x>
      <y>26.580000</y>
      <z>52.972000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>394</atom_number>
      <x>-13.452000</x>
      <y>24.933000</y>
      <z>50.221000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>395</atom_number>
      <x>-13.112000</x>
      <y>25.262000</y>
      <z>49.239000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>396</atom_number>
      <x>-12.635000</x>
      <y>24.428000</y>
      <z>50.737000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>397</atom_number>
      <x>-14.288000</x>
      <y>24.243000</y>
      <z>50.103000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>398</atom_number>
      <x>-15.986000</x>
      <y>27.520000</y>
      <z>51.304000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>399</atom_number>
      <x>-17.064000</x>
      <y>27.006000</y>
      <z>51.602000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>27</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>400</atom_number>
      <x>-15.582000</x>
      <y>28.685000</y>
      <z>51.797000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>401</atom_number>
      <x>-14.673000</x>
      <y>29.043000</y>
      <z>51.542000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>402</atom_number>
      <x>-16.351000</x>
      <y>29.405000</y>
      <z>52.805000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>403</atom_number>
      <x>-16.628000</x>
      <y>28.732000</y>
      <z>53.616000</z>
      <charge>0.129500</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>404</atom_number>
      <x>-15.512000</x>
      <y>30.549000</y>
      <z>53.383000</z>
      <charge>-0.108300</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>405</atom_number>
      <x>-16.054000</x>
      <y>30.922000</y>
      <z>54.252000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>406</atom_number>
      <x>-14.568000</x>
      <y>30.109000</y>
      <z>53.705000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>407</atom_number>
      <x>-15.237000</x>
      <y>31.687000</y>
      <z>52.437000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>408</atom_number>
      <x>-14.701000</x>
      <y>31.318000</y>
      <z>51.563000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>409</atom_number>
      <x>-16.177000</x>
      <y>32.139000</y>
      <z>52.122000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>410</atom_number>
      <x>-14.395000</x>
      <y>32.720000</y>
      <z>53.144000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>411</atom_number>
      <x>-14.936000</x>
      <y>33.048000</y>
      <z>54.031000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>412</atom_number>
      <x>-13.460000</x>
      <y>32.247000</y>
      <z>53.444000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>413</atom_number>
      <x>-14.096000</x>
      <y>33.918000</y>
      <z>52.262000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>414</atom_number>
      <x>-13.687000</x>
      <y>33.556000</y>
      <z>51.319000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>415</atom_number>
      <x>-15.030000</x>
      <y>34.447000</y>
      <z>52.073000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>416</atom_number>
      <x>-13.117000</x>
      <y>34.850000</y>
      <z>52.905000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
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      <x>-12.251000</x>
      <y>34.360000</y>
      <z>53.080000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>418</atom_number>
      <x>-12.943000</x>
      <y>35.632000</y>
      <z>52.290000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>419</atom_number>
      <x>-13.496000</x>
      <y>35.186000</y>
      <z>53.779000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>420</atom_number>
      <x>-17.725000</x>
      <y>29.937000</y>
      <z>52.423000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>421</atom_number>
      <x>-18.495000</x>
      <y>30.341000</y>
      <z>53.292000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>28</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>422</atom_number>
      <x>-18.049000</x>
      <y>29.958000</y>
      <z>51.141000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>423</atom_number>
      <x>-17.417000</x>
      <y>29.650000</y>
      <z>50.416000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>424</atom_number>
      <x>-19.366000</x>
      <y>30.448000</y>
      <z>50.748000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>425</atom_number>
      <x>-19.612000</x>
      <y>31.370000</y>
      <z>51.275000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>426</atom_number>
      <x>-19.442000</x>
      <y>30.711000</y>
      <z>49.235000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>427</atom_number>
      <x>-20.473000</x>
      <y>30.934000</y>
      <z>48.961000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>428</atom_number>
      <x>-18.555000</x>
      <y>31.887000</y>
      <z>48.866000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>429</atom_number>
      <x>-17.524000</x>
      <y>31.665000</y>
      <z>49.139000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>430</atom_number>
      <x>-18.615000</x>
      <y>32.066000</y>
      <z>47.792000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>431</atom_number>
      <x>-18.888000</x>
      <y>32.776000</y>
      <z>49.401000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>432</atom_number>
      <x>-19.021000</x>
      <y>29.453000</y>
      <z>48.470000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>433</atom_number>
      <x>-19.688000</x>
      <y>28.630000</y>
      <z>48.727000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>434</atom_number>
      <x>-19.076000</x>
      <y>29.643000</y>
      <z>47.398000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>435</atom_number>
      <x>-17.998000</x>
      <y>29.189000</y>
      <z>48.739000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>436</atom_number>
      <x>-20.441000</x>
      <y>29.425000</y>
      <z>51.108000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>437</atom_number>
      <x>-21.632000</x>
      <y>29.711000</y>
      <z>51.016000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>29</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>438</atom_number>
      <x>-20.009000</x>
      <y>28.235000</y>
      <z>51.520000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>439</atom_number>
      <x>-19.015000</x>
      <y>28.072000</y>
      <z>51.595000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>440</atom_number>
      <x>-20.919000</x>
      <y>27.147000</y>
      <z>51.878000</z>
      <charge>-0.271200</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>441</atom_number>
      <x>-21.850000</x>
      <y>27.266000</y>
      <z>51.324000</z>
      <charge>0.163800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>442</atom_number>
      <x>-20.299000</x>
      <y>25.774000</y>
      <z>51.514000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>443</atom_number>
      <x>-21.046000</x>
      <y>24.999000</y>
      <z>51.683000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>444</atom_number>
      <x>-19.856000</x>
      <y>25.740000</y>
      <z>50.070000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>445</atom_number>
      <x>-19.108000</x>
      <y>26.515000</y>
      <z>49.900000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>446</atom_number>
      <x>-19.425000</x>
      <y>24.764000</y>
      <z>49.844000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>447</atom_number>
      <x>-20.714000</x>
      <y>25.916000</y>
      <z>49.422000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>448</atom_number>
      <x>-19.150000</x>
      <y>25.544000</y>
      <z>52.335000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
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    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>449</atom_number>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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      <y>30.352000</y>
      <z>47.257000</z>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>-24.035000</x>
      <y>31.596000</y>
      <z>49.008000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <x>-23.557000</x>
      <y>31.551000</y>
      <z>49.987000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <x>-23.595000</x>
      <y>32.406000</y>
      <z>48.426000</z>
      <charge>0.003000</charge>
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    </atom>
    <atom>
      <atom_name>CD</atom_name>
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      <y>31.849000</y>
      <z>49.183000</z>
      <charge>0.126300</charge>
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    </atom>
    <atom>
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      <y>32.049000</y>
      <z>48.205000</z>
      <charge>0.068100</charge>
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    </atom>
    <atom>
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      <y>30.957000</y>
      <z>49.610000</z>
      <charge>0.068100</charge>
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    </atom>
    <atom>
      <atom_name>NE</atom_name>
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      <y>32.980000</y>
      <z>50.058000</z>
      <charge>-0.464900</charge>
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    </atom>
    <atom>
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      <z>50.960000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
      <atom_name>NH1</atom_name>
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    </atom>
    <atom>
      <atom_name>HH11</atom_name>
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    <atom>
      <atom_name>HH12</atom_name>
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      <y>35.476000</y>
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      <charge>0.391100</charge>
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    </atom>
    <atom>
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    <atom>
      <atom_name>HH21</atom_name>
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      <y>34.969000</y>
      <z>51.495000</z>
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    </atom>
    <atom>
      <atom_name>HH22</atom_name>
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      <y>36.159000</y>
      <z>50.348000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>543</atom_number>
      <x>-23.990000</x>
      <y>27.787000</y>
      <z>48.187000</z>
      <charge>0.730300</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>544</atom_number>
      <x>-23.345000</x>
      <y>26.917000</y>
      <z>48.761000</z>
      <charge>-0.578300</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>36</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>545</atom_number>
      <x>-24.341000</x>
      <y>27.689000</y>
      <z>46.911000</z>
      <charge>-0.430100</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-24.875000</x>
      <y>28.427000</y>
      <z>46.476000</z>
      <charge>0.254500</charge>
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    </atom>
    <atom>
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      <atom_number>547</atom_number>
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      <y>26.541000</y>
      <z>46.104000</z>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <x>-23.800000</x>
      <y>25.681000</y>
      <z>46.752000</z>
      <charge>0.059600</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <x>-25.072000</x>
      <y>26.189000</y>
      <z>45.102000</z>
      <charge>-0.093700</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <y>27.091000</y>
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      <charge>0.043300</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <y>25.460000</y>
      <z>44.397000</z>
      <charge>0.043300</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <charge>0.583500</charge>
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    </atom>
    <atom>
      <atom_name>OD1</atom_name>
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      <y>26.122000</y>
      <z>45.611000</z>
      <charge>-0.526800</charge>
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    </atom>
    <atom>
      <atom_name>ND2</atom_name>
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      <y>24.512000</y>
      <z>46.486000</z>
      <charge>-0.781700</charge>
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    </atom>
    <atom>
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      <y>24.076000</y>
      <z>46.950000</z>
      <charge>0.355100</charge>
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    </atom>
    <atom>
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      <y>24.121000</y>
      <z>46.572000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
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      <x>-22.707000</x>
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      <z>45.320000</z>
      <charge>0.617100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>558</atom_number>
      <x>-22.449000</x>
      <y>27.976000</y>
      <z>44.923000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>37</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>559</atom_number>
      <x>-21.917000</x>
      <y>25.792000</y>
      <z>45.109000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>560</atom_number>
      <x>-22.181000</x>
      <y>24.886000</y>
      <z>45.468000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>561</atom_number>
      <x>-20.705000</x>
      <y>25.893000</y>
      <z>44.325000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
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      <atom_number>562</atom_number>
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      <z>43.976000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>563</atom_number>
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      <y>25.486000</y>
      <z>45.131000</z>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <x>-19.588000</x>
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      <z>45.443000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <x>-18.242000</x>
      <y>25.636000</y>
      <z>44.288000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
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      <x>-18.137000</x>
      <y>26.675000</y>
      <z>43.976000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>25.343000</y>
      <z>44.871000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG13</atom_name>
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      <y>24.999000</y>
      <z>43.407000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <y>26.351000</y>
      <z>46.366000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>570</atom_number>
      <x>-20.283000</x>
      <y>26.221000</y>
      <z>46.973000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>571</atom_number>
      <x>-18.511000</x>
      <y>26.060000</y>
      <z>46.946000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>572</atom_number>
      <x>-19.297000</x>
      <y>27.397000</y>
      <z>46.072000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>573</atom_number>
      <x>-20.939000</x>
      <y>24.888000</y>
      <z>43.216000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>574</atom_number>
      <x>-21.388000</x>
      <y>23.778000</y>
      <z>43.485000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>38</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>575</atom_number>
      <x>-20.677000</x>
      <y>25.279000</y>
      <z>41.973000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>576</atom_number>
      <x>-20.353000</x>
      <y>26.214000</y>
      <z>41.773000</z>
      <charge>0.440000</charge>
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    <atom>
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      <atom_number>577</atom_number>
      <x>-20.876000</x>
      <y>24.364000</y>
      <z>40.857000</z>
      <charge>-0.051900</charge>
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    <atom>
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      <charge>-0.026200</charge>
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    <atom>
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      <atom_number>579</atom_number>
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      <y>25.061000</y>
      <z>39.665000</z>
      <charge>0.395200</charge>
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    <atom>
      <atom_name>HB</atom_name>
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      <y>25.809000</y>
      <z>39.260000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>581</atom_number>
      <x>-21.852000</x>
      <y>24.036000</y>
      <z>38.594000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>582</atom_number>
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      <y>23.288000</y>
      <z>38.998000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>583</atom_number>
      <x>-22.320000</x>
      <y>24.532000</y>
      <z>37.744000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>584</atom_number>
      <x>-20.932000</x>
      <y>23.551000</y>
      <z>38.269000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-22.790000</x>
      <y>25.779000</y>
      <z>40.113000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>586</atom_number>
      <x>-22.535000</x>
      <y>26.523000</y>
      <z>40.867000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HG22</atom_name>
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      <x>-23.251000</x>
      <y>26.273000</y>
      <z>39.258000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>588</atom_number>
      <x>-23.489000</x>
      <y>25.058000</y>
      <z>40.537000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>589</atom_number>
      <x>-19.551000</x>
      <y>23.772000</y>
      <z>40.397000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>590</atom_number>
      <x>-18.655000</x>
      <y>24.491000</y>
      <z>39.974000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>39</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>591</atom_number>
      <x>-19.435000</x>
      <y>22.454000</y>
      <z>40.488000</z>
      <charge>-0.355200</charge>
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    <atom>
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      <atom_number>592</atom_number>
      <x>-20.203000</x>
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      <z>40.857000</z>
      <charge>0.262400</charge>
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    <atom>
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      <x>-18.222000</x>
      <y>21.753000</y>
      <z>40.092000</z>
      <charge>-0.101500</charge>
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    <atom>
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      <y>22.459000</y>
      <z>39.978000</z>
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    <atom>
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      <z>41.164000</z>
      <charge>-0.144400</charge>
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    <atom>
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      <y>19.999000</y>
      <z>41.149000</z>
      <charge>0.052500</charge>
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    <atom>
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      <y>20.247000</y>
      <z>40.886000</z>
      <charge>0.052500</charge>
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    <atom>
      <atom_name>CG</atom_name>
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      <x>-17.715000</x>
      <y>21.319000</y>
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    <atom>
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    <atom>
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    <atom>
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      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>674</atom_number>
      <x>-20.464000</x>
      <y>14.206000</y>
      <z>33.051000</z>
      <charge>-0.506800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>44</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>675</atom_number>
      <x>-21.194000</x>
      <y>15.151000</y>
      <z>31.130000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>676</atom_number>
      <x>-21.000000</x>
      <y>15.419000</y>
      <z>30.176000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>677</atom_number>
      <x>-22.504000</x>
      <y>15.459000</y>
      <z>31.680000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>678</atom_number>
      <x>-23.211000</x>
      <y>15.283000</y>
      <z>30.869000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>679</atom_number>
      <x>-22.669000</x>
      <y>14.727000</y>
      <z>32.471000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>680</atom_number>
      <x>-22.731000</x>
      <y>16.850000</y>
      <z>32.240000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>681</atom_number>
      <x>-22.048000</x>
      <y>17.818000</y>
      <z>31.879000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>45</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>682</atom_number>
      <x>-23.719000</x>
      <y>16.937000</y>
      <z>33.125000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>683</atom_number>
      <x>-24.250000</x>
      <y>16.110000</y>
      <z>33.360000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>684</atom_number>
      <x>-24.083000</x>
      <y>18.191000</y>
      <z>33.759000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>685</atom_number>
      <x>-23.948000</x>
      <y>19.030000</y>
      <z>33.077000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>686</atom_number>
      <x>-25.532000</x>
      <y>18.159000</y>
      <z>34.207000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>687</atom_number>
      <x>-25.681000</x>
      <y>17.329000</y>
      <z>34.898000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>688</atom_number>
      <x>-25.779000</x>
      <y>19.096000</y>
      <z>34.706000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>689</atom_number>
      <x>-26.178000</x>
      <y>18.029000</y>
      <z>33.339000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>690</atom_number>
      <x>-23.178000</x>
      <y>18.419000</y>
      <z>34.948000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>691</atom_number>
      <x>-22.682000</x>
      <y>17.471000</y>
      <z>35.556000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>46</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>692</atom_number>
      <x>-22.950000</x>
      <y>19.692000</y>
      <z>35.291000</z>
      <charge>-0.088100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>693</atom_number>
      <x>-23.467000</x>
      <y>20.900000</y>
      <z>34.631000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>694</atom_number>
      <x>-24.426000</x>
      <y>21.186000</y>
      <z>35.062000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>695</atom_number>
      <x>-23.588000</x>
      <y>20.725000</y>
      <z>33.562000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>696</atom_number>
      <x>-22.390000</x>
      <y>21.885000</y>
      <z>34.927000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>697</atom_number>
      <x>-22.747000</x>
      <y>22.909000</y>
      <z>34.817000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>698</atom_number>
      <x>-21.524000</x>
      <y>21.731000</y>
      <z>34.283000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>699</atom_number>
      <x>-22.057000</x>
      <y>21.573000</y>
      <z>36.353000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>700</atom_number>
      <x>-22.857000</x>
      <y>21.988000</y>
      <z>36.965000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>701</atom_number>
      <x>-21.096000</x>
      <y>21.938000</y>
      <z>36.716000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>702</atom_number>
      <x>-22.093000</x>
      <y>20.047000</y>
      <z>36.417000</z>
      <charge>-0.034600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>703</atom_number>
      <x>-21.115000</x>
      <y>19.583000</y>
      <z>36.286000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>704</atom_number>
      <x>-22.714000</x>
      <y>19.559000</y>
      <z>37.711000</z>
      <charge>0.333700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>705</atom_number>
      <x>-23.903000</x>
      <y>19.243000</y>
      <z>37.753000</z>
      <charge>-0.434600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>47</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>706</atom_number>
      <x>-21.905000</x>
      <y>19.503000</y>
      <z>38.763000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>707</atom_number>
      <x>-20.939000</x>
      <y>19.782000</y>
      <z>38.667000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>708</atom_number>
      <x>-22.378000</x>
      <y>19.093000</y>
      <z>40.079000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>709</atom_number>
      <x>-23.288000</x>
      <y>18.502000</y>
      <z>39.976000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>710</atom_number>
      <x>-21.332000</x>
      <y>18.256000</y>
      <z>40.822000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>711</atom_number>
      <x>-20.369000</x>
      <y>18.765000</y>
      <z>40.779000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>712</atom_number>
      <x>-21.741000</x>
      <y>18.076000</y>
      <z>42.260000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>713</atom_number>
      <x>-22.704000</x>
      <y>17.566000</y>
      <z>42.303000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>714</atom_number>
      <x>-20.991000</x>
      <y>17.480000</y>
      <z>42.780000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>715</atom_number>
      <x>-21.825000</x>
      <y>19.051000</y>
      <z>42.739000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>716</atom_number>
      <x>-21.199000</x>
      <y>16.975000</y>
      <z>40.199000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>717</atom_number>
      <x>-20.542000</x>
      <y>16.457000</y>
      <z>40.670000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>718</atom_number>
      <x>-22.624000</x>
      <y>20.346000</y>
      <z>40.907000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>719</atom_number>
      <x>-21.764000</x>
      <y>21.220000</y>
      <z>40.982000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>48</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>720</atom_number>
      <x>-23.794000</x>
      <y>20.452000</y>
      <z>41.519000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>721</atom_number>
      <x>-24.506000</x>
      <y>19.741000</y>
      <z>41.433000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>722</atom_number>
      <x>-24.077000</x>
      <y>21.615000</y>
      <z>42.346000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>723</atom_number>
      <x>-23.324000</x>
      <y>22.381000</y>
      <z>42.160000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>724</atom_number>
      <x>-25.470000</x>
      <y>22.185000</y>
      <z>42.051000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>725</atom_number>
      <x>-26.223000</x>
      <y>21.440000</y>
      <z>42.310000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>726</atom_number>
      <x>-25.705000</x>
      <y>23.447000</y>
      <z>42.865000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>727</atom_number>
      <x>-24.953000</x>
      <y>24.192000</y>
      <z>42.606000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>728</atom_number>
      <x>-26.697000</x>
      <y>23.842000</y>
      <z>42.646000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>729</atom_number>
      <x>-25.633000</x>
      <y>23.213000</y>
      <z>43.927000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>730</atom_number>
      <x>-25.583000</x>
      <y>22.500000</y>
      <z>40.556000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>731</atom_number>
      <x>-24.794000</x>
      <y>23.212000</y>
      <z>40.314000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>732</atom_number>
      <x>-25.411000</x>
      <y>21.570000</y>
      <z>40.014000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>733</atom_number>
      <x>-26.922000</x>
      <y>23.076000</y>
      <z>40.155000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>734</atom_number>
      <x>-27.095000</x>
      <y>24.006000</y>
      <z>40.696000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>735</atom_number>
      <x>-26.927000</x>
      <y>23.273000</y>
      <z>39.083000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>736</atom_number>
      <x>-27.711000</x>
      <y>22.364000</y>
      <z>40.397000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>737</atom_number>
      <x>-23.996000</x>
      <y>21.101000</y>
      <z>43.772000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>738</atom_number>
      <x>-24.622000</x>
      <y>20.112000</y>
      <z>44.111000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>49</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>739</atom_number>
      <x>-23.207000</x>
      <y>21.756000</y>
      <z>44.609000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>740</atom_number>
      <x>-22.697000</x>
      <y>22.578000</y>
      <z>44.320000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>741</atom_number>
      <x>-23.042000</x>
      <y>21.288000</y>
      <z>45.976000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>742</atom_number>
      <x>-23.923000</x>
      <y>20.725000</y>
      <z>46.284000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>743</atom_number>
      <x>-21.820000</x>
      <y>20.371000</y>
      <z>46.066000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>744</atom_number>
      <x>-21.982000</x>
      <y>19.500000</y>
      <z>45.431000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>745</atom_number>
      <x>-20.574000</x>
      <y>21.104000</y>
      <z>45.610000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>746</atom_number>
      <x>-20.411000</x>
      <y>21.975000</y>
      <z>46.245000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>747</atom_number>
      <x>-19.714000</x>
      <y>20.438000</y>
      <z>45.680000</z>
      <charge>0.060000</charge>
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    <atom>
      <atom_name>HG23</atom_name>
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    <atom>
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      <z>47.419000</z>
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    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>750</atom_number>
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      <z>47.472000</z>
      <charge>0.405500</charge>
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    </atom>
    <atom>
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      <z>47.003000</z>
      <charge>0.559900</charge>
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    <atom>
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      <y>23.528000</y>
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    </atom>
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    <residue_name>LYS</residue_name>
    <residue_number>50</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>22.058000</y>
      <z>48.264000</z>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>50.333000</z>
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    <atom>
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    <atom>
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    <atom>
      <atom_name>N</atom_name>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>50.510000</z>
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    </atom>
    <atom>
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      <y>20.797000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>50.602000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>18.832000</y>
      <z>53.793000</z>
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    <atom>
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      <y>17.211000</y>
      <z>54.197000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>822</atom_number>
      <x>-16.584000</x>
      <y>20.781000</y>
      <z>48.104000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>823</atom_number>
      <x>-15.318000</x>
      <y>21.781000</y>
      <z>46.727000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>824</atom_number>
      <x>-15.523000</x>
      <y>21.757000</y>
      <z>45.657000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>825</atom_number>
      <x>-15.887000</x>
      <y>23.100000</y>
      <z>47.311000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>826</atom_number>
      <x>-15.738000</x>
      <y>23.101000</y>
      <z>48.391000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>827</atom_number>
      <x>-15.183000</x>
      <y>24.309000</y>
      <z>46.699000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>828</atom_number>
      <x>-15.332000</x>
      <y>24.309000</y>
      <z>45.619000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>829</atom_number>
      <x>-15.597000</x>
      <y>25.224000</y>
      <z>47.122000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>830</atom_number>
      <x>-14.116000</x>
      <y>24.258000</y>
      <z>46.918000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>831</atom_number>
      <x>-17.362000</x>
      <y>23.174000</y>
      <z>47.033000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>832</atom_number>
      <x>-17.863000</x>
      <y>22.325000</y>
      <z>47.498000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>833</atom_number>
      <x>-17.763000</x>
      <y>24.101000</y>
      <z>47.443000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>834</atom_number>
      <x>-17.531000</x>
      <y>23.150000</y>
      <z>45.956000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>835</atom_number>
      <x>-13.809000</x>
      <y>21.766000</y>
      <z>46.879000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>836</atom_number>
      <x>-13.082000</x>
      <y>21.805000</y>
      <z>45.894000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>56</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>837</atom_number>
      <x>-13.338000</x>
      <y>21.696000</y>
      <z>48.116000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>838</atom_number>
      <x>-13.971000</x>
      <y>21.676000</y>
      <z>48.903000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>839</atom_number>
      <x>-11.909000</x>
      <y>21.712000</y>
      <z>48.381000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>840</atom_number>
      <x>-11.521000</x>
      <y>22.694000</y>
      <z>48.111000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>841</atom_number>
      <x>-11.662000</x>
      <y>21.484000</y>
      <z>49.856000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>842</atom_number>
      <x>-12.037000</x>
      <y>20.501000</y>
      <z>50.140000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>843</atom_number>
      <x>-10.592000</x>
      <y>21.536000</y>
      <z>50.058000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>844</atom_number>
      <x>-12.178000</x>
      <y>22.250000</y>
      <z>50.434000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>845</atom_number>
      <x>-11.159000</x>
      <y>20.683000</y>
      <z>47.557000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>846</atom_number>
      <x>-10.071000</x>
      <y>20.955000</y>
      <z>47.050000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>57</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>847</atom_number>
      <x>-11.754000</x>
      <y>19.502000</y>
      <z>47.428000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>848</atom_number>
      <x>-12.643000</x>
      <y>19.350000</y>
      <z>47.882000</z>
      <charge>0.233700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>849</atom_number>
      <x>-11.164000</x>
      <y>18.398000</y>
      <z>46.674000</z>
      <charge>-0.131400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>850</atom_number>
      <x>-10.237000</x>
      <y>18.072000</y>
      <z>47.147000</z>
      <charge>0.053300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>851</atom_number>
      <x>-12.137000</x>
      <y>17.218000</y>
      <z>46.641000</z>
      <charge>0.036700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>852</atom_number>
      <x>-12.782000</x>
      <y>17.312000</y>
      <z>47.514000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>853</atom_number>
      <x>-12.735000</x>
      <y>17.322000</y>
      <z>45.735000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>854</atom_number>
      <x>-11.467000</x>
      <y>15.855000</y>
      <z>46.651000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>855</atom_number>
      <x>-10.546000</x>
      <y>15.930000</y>
      <z>46.073000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>856</atom_number>
      <x>-11.227000</x>
      <y>15.607000</y>
      <z>47.685000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>857</atom_number>
      <x>-12.359000</x>
      <y>14.753000</y>
      <z>46.053000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>858</atom_number>
      <x>-12.413000</x>
      <y>14.921000</y>
      <z>44.977000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>859</atom_number>
      <x>-11.874000</x>
      <y>13.796000</y>
      <z>46.247000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
      <atom_number>860</atom_number>
      <x>-13.726000</x>
      <y>14.706000</y>
      <z>46.591000</z>
      <charge>-0.464900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>861</atom_number>
      <x>-14.470000</x>
      <y>14.871000</y>
      <z>45.928000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>862</atom_number>
      <x>-14.047000</x>
      <y>14.481000</y>
      <z>47.865000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>863</atom_number>
      <x>-13.103000</x>
      <y>14.281000</y>
      <z>48.782000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH11</atom_name>
      <atom_number>864</atom_number>
      <x>-12.130000</x>
      <y>14.299000</y>
      <z>48.513000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>865</atom_number>
      <x>-13.364000</x>
      <y>14.112000</y>
      <z>49.743000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>NH2</atom_name>
      <atom_number>866</atom_number>
      <x>-15.325000</x>
      <y>14.441000</y>
      <z>48.219000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>867</atom_number>
      <x>-16.043000</x>
      <y>14.581000</y>
      <z>47.523000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>868</atom_number>
      <x>-15.574000</x>
      <y>14.271000</y>
      <z>49.183000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>869</atom_number>
      <x>-10.824000</x>
      <y>18.805000</y>
      <z>45.238000</z>
      <charge>0.730300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>870</atom_number>
      <x>-9.793000</x>
      <y>18.405000</y>
      <z>44.704000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>58</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>871</atom_number>
      <x>-11.701000</x>
      <y>19.597000</y>
      <z>44.625000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>872</atom_number>
      <x>-12.536000</x>
      <y>19.867000</y>
      <z>45.125000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>873</atom_number>
      <x>-11.534000</x>
      <y>20.066000</y>
      <z>43.253000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>874</atom_number>
      <x>-11.167000</x>
      <y>19.258000</y>
      <z>42.620000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>875</atom_number>
      <x>-12.874000</x>
      <y>20.540000</y>
      <z>42.709000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>876</atom_number>
      <x>-13.213000</x>
      <y>21.342000</y>
      <z>43.365000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>877</atom_number>
      <x>-12.684000</x>
      <y>20.941000</y>
      <z>41.713000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>878</atom_number>
      <x>-13.931000</x>
      <y>19.482000</y>
      <z>42.628000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>879</atom_number>
      <x>-14.156000</x>
      <y>19.138000</y>
      <z>43.637000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>880</atom_number>
      <x>-14.826000</x>
      <y>19.921000</y>
      <z>42.187000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>881</atom_number>
      <x>-13.480000</x>
      <y>18.321000</y>
      <z>41.793000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>882</atom_number>
      <x>-12.987000</x>
      <y>18.567000</y>
      <z>40.663000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>883</atom_number>
      <x>-13.619000</x>
      <y>17.170000</y>
      <z>42.270000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>884</atom_number>
      <x>-10.537000</x>
      <y>21.200000</y>
      <z>43.038000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>885</atom_number>
      <x>-10.118000</x>
      <y>21.439000</y>
      <z>41.914000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>59</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>886</atom_number>
      <x>-10.164000</x>
      <y>21.907000</y>
      <z>44.095000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>887</atom_number>
      <x>-10.559000</x>
      <y>21.728000</y>
      <z>45.007000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>888</atom_number>
      <x>-9.259000</x>
      <y>23.030000</y>
      <z>43.946000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>889</atom_number>
      <x>-9.530000</x>
      <y>23.594000</y>
      <z>43.054000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>890</atom_number>
      <x>-9.329000</x>
      <y>23.955000</y>
      <z>45.180000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <x>-9.021000</x>
      <y>23.397000</y>
      <z>46.064000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>892</atom_number>
      <x>-8.404000</x>
      <y>25.158000</y>
      <z>44.989000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>893</atom_number>
      <x>-8.712000</x>
      <y>25.717000</y>
      <z>44.106000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>894</atom_number>
      <x>-8.461000</x>
      <y>25.804000</y>
      <z>45.865000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>895</atom_number>
      <x>-7.379000</x>
      <y>24.812000</y>
      <z>44.860000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>896</atom_number>
      <x>-10.766000</x>
      <y>24.440000</y>
      <z>45.371000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
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    <atom>
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      <y>23.563000</y>
      <z>45.562000</z>
      <charge>0.011600</charge>
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    <atom>
      <atom_name>HG13</atom_name>
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      <y>25.090000</y>
      <z>46.246000</z>
      <charge>0.011600</charge>
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    <atom>
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      <y>25.195000</y>
      <z>44.172000</z>
      <charge>-0.101300</charge>
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    </atom>
    <atom>
      <atom_name>HD11</atom_name>
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      <x>-11.305000</x>
      <y>24.545000</y>
      <z>43.297000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>901</atom_number>
      <x>-12.339000</x>
      <y>25.509000</y>
      <z>44.378000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>902</atom_number>
      <x>-10.699000</x>
      <y>26.073000</y>
      <z>43.980000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>903</atom_number>
      <x>-7.806000</x>
      <y>22.684000</y>
      <z>43.668000</z>
      <charge>0.569400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>904</atom_number>
      <x>-7.166000</x>
      <y>21.969000</y>
      <z>44.433000</z>
      <charge>-0.619500</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>60</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>905</atom_number>
      <x>-7.308000</x>
      <y>23.209000</y>
      <z>42.553000</z>
      <charge>-0.423400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>23.766000</y>
      <z>41.974000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
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      <x>-5.924000</x>
      <y>23.046000</y>
      <z>42.136000</z>
      <charge>0.031600</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>908</atom_number>
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      <y>23.024000</y>
      <z>43.015000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>909</atom_number>
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      <y>21.759000</y>
      <z>41.365000</z>
      <charge>0.074800</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <y>20.952000</y>
      <z>41.923000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <y>21.865000</y>
      <z>40.396000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>-4.269000</x>
      <y>21.438000</y>
      <z>41.161000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <y>22.335000</y>
      <z>40.784000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <y>21.170000</y>
      <z>42.128000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
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      <y>20.307000</y>
      <z>40.191000</z>
      <charge>0.765200</charge>
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    </atom>
    <atom>
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      <y>19.299000</y>
      <z>40.301000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
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      <x>-3.157000</x>
      <y>20.428000</y>
      <z>39.327000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>918</atom_number>
      <x>-5.630000</x>
      <y>24.233000</y>
      <z>41.230000</z>
      <charge>0.469700</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-6.313000</x>
      <y>24.437000</y>
      <z>40.235000</z>
      <charge>-0.592500</charge>
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    </atom>
  </residue>
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    <residue_name>LEU</residue_name>
    <residue_number>61</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>25.011000</y>
      <z>41.569000</z>
      <charge>-0.355200</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>24.810000</y>
      <z>42.401000</z>
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    </atom>
    <atom>
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      <y>26.206000</y>
      <z>40.813000</z>
      <charge>-0.101500</charge>
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    </atom>
    <atom>
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      <y>26.524000</y>
      <z>40.209000</z>
      <charge>0.137000</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <z>41.791000</z>
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    </atom>
    <atom>
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      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <z>41.257000</z>
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    </atom>
    <atom>
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      <z>42.979000</z>
      <charge>0.192000</charge>
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    </atom>
    <atom>
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      <z>43.547000</z>
      <charge>0.000800</charge>
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    </atom>
    <atom>
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      <y>28.589000</y>
      <z>43.889000</z>
      <charge>-0.123000</charge>
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    </atom>
    <atom>
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      <charge>0.022400</charge>
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    </atom>
    <atom>
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      <y>28.659000</y>
      <z>44.732000</z>
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    <atom>
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      <z>44.258000</z>
      <charge>0.022400</charge>
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    <atom>
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    <atom>
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      <y>26.754000</y>
      <z>41.853000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>27.681000</y>
      <z>43.318000</z>
      <charge>0.022400</charge>
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    <atom>
      <atom_name>HD23</atom_name>
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      <y>28.519000</y>
      <z>41.878000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>39.802000</z>
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    <atom>
      <atom_name>O</atom_name>
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      <z>39.993000</z>
      <charge>-0.557800</charge>
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    <residue_name>GLU</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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      <y>26.827000</y>
      <z>38.731000</z>
      <charge>-0.423400</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>33.016000</z>
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    <atom>
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      <z>38.078000</z>
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    <atom>
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      <x>0.148000</x>
      <y>26.654000</y>
      <z>37.725000</z>
      <charge>-0.592500</charge>
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    <atom>
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      <y>28.367000</y>
      <z>38.804000</z>
      <charge>-0.558200</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>27.753000</y>
      <z>41.360000</z>
      <charge>-0.501400</charge>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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      <y>25.670000</y>
      <z>38.889000</z>
      <charge>0.033300</charge>
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    <atom>
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      <y>26.419000</y>
      <z>38.404000</z>
      <charge>0.010200</charge>
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    </atom>
    <atom>
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      <y>25.776000</y>
      <z>38.542000</z>
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      <y>24.286000</y>
      <z>38.542000</z>
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    </atom>
    <atom>
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      <y>24.076000</y>
      <z>39.126000</z>
      <charge>0.070700</charge>
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    </atom>
    <atom>
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      <y>24.248000</y>
      <z>37.480000</z>
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    <atom>
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      <y>23.445000</y>
      <z>38.208000</z>
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    <atom>
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    <atom>
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    <atom>
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      <y>21.201000</y>
      <z>38.874000</z>
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    <atom>
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      <y>21.660000</y>
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    <atom>
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      <z>42.382000</z>
      <charge>0.725100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>987</atom_number>
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      <y>26.007000</y>
      <z>43.292000</z>
      <charge>-0.563200</charge>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>988</atom_number>
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      <y>28.065000</y>
      <z>42.607000</z>
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    </atom>
    <atom>
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      <z>41.833000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>27.895000</y>
      <z>44.581000</z>
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    <atom>
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      <y>29.926000</y>
      <z>43.920000</z>
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    </atom>
    <atom>
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      <y>30.634000</y>
      <z>43.210000</z>
      <charge>0.061000</charge>
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    </atom>
    <atom>
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      <z>44.923000</z>
      <charge>0.061000</charge>
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    </atom>
    <atom>
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      <z>43.571000</z>
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    </atom>
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    </atom>
    <atom>
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      <z>45.514000</z>
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    </atom>
    <atom>
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      <z>44.895000</z>
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    <atom>
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    <atom>
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      <z>42.582000</z>
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    <atom>
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      <z>40.919000</z>
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    <atom>
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      <z>42.289000</z>
      <charge>-0.083100</charge>
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    <atom>
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      <x>5.355000</x>
      <y>30.468000</y>
      <z>41.557000</z>
      <charge>0.098500</charge>
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    <atom>
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      <x>2.084000</x>
      <y>28.760000</y>
      <z>44.660000</z>
      <charge>0.548000</charge>
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    <atom>
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      <atom_number>1007</atom_number>
      <x>1.899000</x>
      <y>28.347000</y>
      <z>45.801000</z>
      <charge>-0.506800</charge>
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    <residue_name>GLU</residue_name>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>1008</atom_number>
      <x>1.139000</x>
      <y>29.377000</y>
      <z>43.970000</z>
      <charge>-0.423400</charge>
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    <atom>
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      <z>43.039000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>44.394000</z>
      <charge>-0.004100</charge>
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    <atom>
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    <atom>
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      <z>42.275000</z>
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    <atom>
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      <z>41.643000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <atom_number>1021</atom_number>
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      <y>28.223000</y>
      <z>44.881000</z>
      <charge>0.469700</charge>
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    <atom>
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      <atom_number>1022</atom_number>
      <x>-1.393000</x>
      <y>28.051000</y>
      <z>45.919000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
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  <residue>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>1023</atom_number>
      <x>-0.539000</x>
      <y>27.260000</y>
      <z>44.003000</z>
      <charge>-0.430100</charge>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>1024</atom_number>
      <x>-0.037000</x>
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      <z>43.148000</z>
      <charge>0.254500</charge>
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    <atom>
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      <z>44.210000</z>
      <charge>0.044600</charge>
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    <atom>
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      <z>44.343000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>43.221000</z>
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    <atom>
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      <charge>0.355100</charge>
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    <atom>
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      <z>43.240000</z>
      <charge>0.355100</charge>
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    <atom>
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      <z>45.476000</z>
      <charge>0.617100</charge>
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    <atom>
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      <z>46.221000</z>
      <charge>-0.523900</charge>
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    <atom>
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      <z>45.717000</z>
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    <atom>
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      <atom_number>1038</atom_number>
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      <charge>0.280500</charge>
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    <atom>
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      <z>46.903000</z>
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    <atom>
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      <z>46.876000</z>
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    <atom>
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    <atom>
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    <atom>
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      <y>24.888000</y>
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      <charge>0.048800</charge>
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    <atom>
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      <z>45.913000</z>
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    <atom>
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    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1046</atom_number>
      <x>3.228000</x>
      <y>24.600000</y>
      <z>44.950000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>1047</atom_number>
      <x>5.382000</x>
      <y>25.234000</y>
      <z>45.801000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1048</atom_number>
      <x>6.162000</x>
      <y>24.455000</y>
      <z>47.164000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>1049</atom_number>
      <x>6.148000</x>
      <y>23.374000</y>
      <z>47.022000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>1050</atom_number>
      <x>7.194000</x>
      <y>24.798000</y>
      <z>47.237000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>1051</atom_number>
      <x>5.630000</x>
      <y>24.707000</y>
      <z>48.081000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1052</atom_number>
      <x>0.713000</x>
      <y>25.413000</y>
      <z>48.130000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1053</atom_number>
      <x>0.492000</x>
      <y>24.701000</y>
      <z>49.113000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>69</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1054</atom_number>
      <x>0.364000</x>
      <y>26.696000</y>
      <z>48.067000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1055</atom_number>
      <x>0.556000</x>
      <y>27.252000</y>
      <z>47.246000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1056</atom_number>
      <x>-0.307000</x>
      <y>27.331000</y>
      <z>49.188000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>1057</atom_number>
      <x>0.309000</x>
      <y>27.239000</y>
      <z>50.083000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>1058</atom_number>
      <x>-0.470000</x>
      <y>28.386000</y>
      <z>48.967000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1059</atom_number>
      <x>-1.644000</x>
      <y>26.669000</y>
      <z>49.440000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1060</atom_number>
      <x>-1.954000</x>
      <y>26.292000</y>
      <z>50.570000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>70</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1061</atom_number>
      <x>-2.428000</x>
      <y>26.521000</y>
      <z>48.376000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1062</atom_number>
      <x>-2.132000</x>
      <y>26.868000</y>
      <z>47.475000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1063</atom_number>
      <x>-3.732000</x>
      <y>25.905000</y>
      <z>48.479000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1064</atom_number>
      <x>-4.335000</x>
      <y>26.434000</y>
      <z>49.217000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1065</atom_number>
      <x>-4.434000</x>
      <y>25.967000</y>
      <z>47.150000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1066</atom_number>
      <x>-3.846000</x>
      <y>25.433000</y>
      <z>46.403000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1067</atom_number>
      <x>-5.417000</x>
      <y>25.505000</y>
      <z>47.236000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1068</atom_number>
      <x>-4.547000</x>
      <y>27.008000</y>
      <z>46.847000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1069</atom_number>
      <x>-3.607000</x>
      <y>24.462000</y>
      <z>48.942000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1070</atom_number>
      <x>-4.305000</x>
      <y>24.036000</y>
      <z>49.855000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>71</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1071</atom_number>
      <x>-2.706000</x>
      <y>23.712000</y>
      <z>48.329000</z>
      <charge>-0.387400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1072</atom_number>
      <x>-2.162000</x>
      <y>24.075000</y>
      <z>47.559000</z>
      <charge>0.300600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1073</atom_number>
      <x>-2.531000</x>
      <y>22.324000</y>
      <z>48.699000</z>
      <charge>0.037500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1074</atom_number>
      <x>-3.477000</x>
      <y>21.790000</y>
      <z>48.609000</z>
      <charge>0.152300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1075</atom_number>
      <x>-1.513000</x>
      <y>21.667000</y>
      <z>47.778000</z>
      <charge>-0.032100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1076</atom_number>
      <x>-0.570000</x>
      <y>22.202000</y>
      <z>47.893000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1077</atom_number>
      <x>-1.387000</x>
      <y>20.636000</y>
      <z>48.108000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1078</atom_number>
      <x>-1.929000</x>
      <y>21.684000</y>
      <z>46.318000</z>
      <charge>-0.020300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1079</atom_number>
      <x>-1.858000</x>
      <y>22.705000</y>
      <z>45.942000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1080</atom_number>
      <x>-1.261000</x>
      <y>21.039000</y>
      <z>45.747000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1081</atom_number>
      <x>-3.350000</x>
      <y>21.197000</y>
      <z>46.129000</z>
      <charge>0.667800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>1082</atom_number>
      <x>-3.777000</x>
      <y>20.249000</y>
      <z>46.790000</z>
      <charge>-0.628500</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>NE2</atom_name>
      <atom_number>1083</atom_number>
      <x>-4.089000</x>
      <y>21.834000</y>
      <z>45.228000</z>
      <charge>-0.883400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>1084</atom_number>
      <x>-5.043000</x>
      <y>21.545000</y>
      <z>45.067000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>1085</atom_number>
      <x>-3.693000</x>
      <y>22.604000</y>
      <z>44.708000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1086</atom_number>
      <x>-2.116000</x>
      <y>22.137000</y>
      <z>50.150000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1087</atom_number>
      <x>-2.519000</x>
      <y>21.167000</y>
      <z>50.795000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>72</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1088</atom_number>
      <x>-1.312000</x>
      <y>23.056000</y>
      <z>50.671000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1089</atom_number>
      <x>-0.963000</x>
      <y>23.822000</y>
      <z>50.114000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1090</atom_number>
      <x>-0.876000</x>
      <y>22.955000</y>
      <z>52.054000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1091</atom_number>
      <x>-0.397000</x>
      <y>21.989000</y>
      <z>52.216000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1092</atom_number>
      <x>0.118000</x>
      <y>24.053000</y>
      <z>52.393000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1093</atom_number>
      <x>-0.266000</x>
      <y>24.974000</y>
      <z>51.955000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1094</atom_number>
      <x>0.130000</x>
      <y>24.145000</y>
      <z>53.479000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1095</atom_number>
      <x>1.510000</x>
      <y>23.807000</y>
      <z>51.897000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1096</atom_number>
      <x>1.894000</x>
      <y>22.885000</y>
      <z>52.335000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1097</atom_number>
      <x>1.497000</x>
      <y>23.715000</y>
      <z>50.811000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>1098</atom_number>
      <x>2.581000</x>
      <y>25.172000</y>
      <z>52.362000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1099</atom_number>
      <x>2.568000</x>
      <y>26.127000</y>
      <z>50.869000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>1100</atom_number>
      <x>1.547000</x>
      <y>26.432000</y>
      <z>50.641000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>1101</atom_number>
      <x>3.190000</x>
      <y>27.012000</y>
      <z>50.998000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>1102</atom_number>
      <x>2.959000</x>
      <y>25.525000</y>
      <z>50.049000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1103</atom_number>
      <x>-2.022000</x>
      <y>23.024000</y>
      <z>53.052000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1104</atom_number>
      <x>-2.142000</x>
      <y>22.143000</y>
      <z>53.897000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>73</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1105</atom_number>
      <x>-2.866000</x>
      <y>24.057000</y>
      <z>52.985000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1106</atom_number>
      <x>-2.737000</x>
      <y>24.828000</y>
      <z>52.346000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1107</atom_number>
      <x>-3.957000</x>
      <y>24.139000</y>
      <z>53.963000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1108</atom_number>
      <x>-3.632000</x>
      <y>23.834000</y>
      <z>54.958000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1109</atom_number>
      <x>-4.594000</x>
      <y>25.594000</y>
      <z>54.060000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1110</atom_number>
      <x>-4.488000</x>
      <y>25.960000</y>
      <z>55.081000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1111</atom_number>
      <x>-3.902000</x>
      <y>26.534000</y>
      <z>53.118000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>1112</atom_number>
      <x>-4.008000</x>
      <y>26.169000</y>
      <z>52.096000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1113</atom_number>
      <x>-4.350000</x>
      <y>27.524000</y>
      <z>53.197000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1114</atom_number>
      <x>-2.844000</x>
      <y>26.593000</y>
      <z>53.375000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1115</atom_number>
      <x>-6.085000</x>
      <y>25.557000</y>
      <z>53.801000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1116</atom_number>
      <x>-6.567000</x>
      <y>24.917000</y>
      <z>54.540000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1117</atom_number>
      <x>-6.492000</x>
      <y>26.565000</y>
      <z>53.874000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1118</atom_number>
      <x>-6.271000</x>
      <y>25.162000</y>
      <z>52.802000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1119</atom_number>
      <x>-5.001000</x>
      <y>23.073000</y>
      <z>53.642000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1120</atom_number>
      <x>-5.635000</x>
      <y>22.506000</y>
      <z>54.548000</z>
      <charge>-0.404600</charge>
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  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>74</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1121</atom_number>
      <x>-5.134000</x>
      <y>22.772000</y>
      <z>52.354000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1122</atom_number>
      <x>-4.585000</x>
      <y>23.257000</y>
      <z>51.659000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1123</atom_number>
      <x>-6.077000</x>
      <y>21.755000</y>
      <z>51.903000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1124</atom_number>
      <x>-7.098000</x>
      <y>22.063000</y>
      <z>52.128000</z>
      <charge>0.129500</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1125</atom_number>
      <x>-5.946000</x>
      <y>21.562000</y>
      <z>50.386000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1126</atom_number>
      <x>-5.851000</x>
      <y>22.554000</y>
      <z>49.944000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>-5.029000</x>
      <y>20.998000</y>
      <z>50.213000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1128</atom_number>
      <x>-7.110000</x>
      <y>20.837000</y>
      <z>49.752000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1129</atom_number>
      <x>-6.874000</x>
      <y>19.774000</y>
      <z>49.700000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1130</atom_number>
      <x>-7.993000</x>
      <y>20.983000</y>
      <z>50.374000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-7.383000</x>
      <y>21.362000</y>
      <z>48.356000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
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      <x>-8.437000</x>
      <y>21.193000</y>
      <z>48.136000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>1133</atom_number>
      <x>-7.179000</x>
      <y>22.433000</y>
      <z>48.356000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1134</atom_number>
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      <y>20.683000</y>
      <z>47.293000</z>
      <charge>-0.070000</charge>
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    </atom>
    <atom>
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      <atom_number>1135</atom_number>
      <x>-6.402000</x>
      <y>21.373000</y>
      <z>46.459000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-5.554000</x>
      <y>20.456000</y>
      <z>47.727000</z>
      <charge>0.119500</charge>
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    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>1137</atom_number>
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      <y>19.430000</y>
      <z>46.807000</z>
      <charge>-0.250400</charge>
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    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>1138</atom_number>
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      <y>19.640000</y>
      <z>46.405000</z>
      <charge>0.294600</charge>
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    <atom>
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      <y>19.007000</y>
      <z>46.106000</z>
      <charge>0.294600</charge>
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    </atom>
    <atom>
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      <atom_number>1140</atom_number>
      <x>-7.274000</x>
      <y>18.790000</y>
      <z>47.580000</z>
      <charge>0.294600</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
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      <x>-5.772000</x>
      <y>20.449000</y>
      <z>52.632000</z>
      <charge>0.725100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1142</atom_number>
      <x>-6.673000</x>
      <y>19.758000</y>
      <z>53.102000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>75</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1143</atom_number>
      <x>-4.487000</x>
      <y>20.137000</y>
      <z>52.753000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1144</atom_number>
      <x>-3.786000</x>
      <y>20.736000</y>
      <z>52.340000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1145</atom_number>
      <x>-4.050000</x>
      <y>18.911000</y>
      <z>53.404000</z>
      <charge>0.031600</charge>
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    </atom>
    <atom>
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      <atom_number>1146</atom_number>
      <x>-4.584000</x>
      <y>18.059000</y>
      <z>52.983000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1147</atom_number>
      <x>-2.551000</x>
      <y>18.698000</y>
      <z>53.197000</z>
      <charge>0.074800</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <y>19.220000</y>
      <z>52.284000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1149</atom_number>
      <x>-2.034000</x>
      <y>19.144000</y>
      <z>54.046000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-2.166000</x>
      <y>17.233000</y>
      <z>53.083000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <x>-3.001000</x>
      <y>16.653000</y>
      <z>53.476000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <x>-2.029000</x>
      <y>17.002000</y>
      <z>52.027000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
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      <atom_number>1153</atom_number>
      <x>-0.892000</x>
      <y>16.878000</y>
      <z>53.852000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>1154</atom_number>
      <x>0.113000</x>
      <y>17.626000</y>
      <z>53.771000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>1155</atom_number>
      <x>-0.900000</x>
      <y>15.828000</y>
      <z>54.535000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1156</atom_number>
      <x>-4.352000</x>
      <y>18.836000</y>
      <z>54.891000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1157</atom_number>
      <x>-5.047000</x>
      <y>17.919000</y>
      <z>55.321000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>76</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1158</atom_number>
      <x>-3.835000</x>
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      <z>55.689000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1159</atom_number>
      <x>-3.232000</x>
      <y>20.503000</y>
      <z>55.339000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>1160</atom_number>
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      <z>57.127000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
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      <atom_number>1161</atom_number>
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      <z>57.523000</z>
      <charge>-0.026200</charge>
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    <atom>
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      <atom_number>1162</atom_number>
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      <y>20.721000</y>
      <z>57.921000</z>
      <charge>0.395200</charge>
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    <atom>
      <atom_name>HB</atom_name>
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      <y>20.434000</y>
      <z>58.972000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1164</atom_number>
      <x>-1.842000</x>
      <y>20.726000</y>
      <z>57.397000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
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    <atom>
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      <y>21.013000</y>
      <z>56.346000</z>
      <charge>-0.009000</charge>
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    <atom>
      <atom_name>HG12</atom_name>
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      <x>-1.244000</x>
      <y>21.439000</y>
      <z>57.965000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1167</atom_number>
      <x>-1.412000</x>
      <y>19.730000</y>
      <z>57.498000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>CG2</atom_name>
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      <x>-3.856000</x>
      <y>22.088000</y>
      <z>57.859000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1169</atom_number>
      <x>-4.859000</x>
      <y>22.057000</y>
      <z>58.286000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1170</atom_number>
      <x>-3.242000</x>
      <y>22.788000</y>
      <z>58.426000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1171</atom_number>
      <x>-3.914000</x>
      <y>22.414000</y>
      <z>56.821000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>1172</atom_number>
      <x>-5.564000</x>
      <y>19.971000</y>
      <z>57.438000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1173</atom_number>
      <x>-6.075000</x>
      <y>19.487000</y>
      <z>58.430000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>77</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1174</atom_number>
      <x>-6.256000</x>
      <y>20.723000</y>
      <z>56.597000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1175</atom_number>
      <x>-5.844000</x>
      <y>21.161000</y>
      <z>55.786000</z>
      <charge>0.294300</charge>
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    <atom>
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      <atom_number>1176</atom_number>
      <x>-7.662000</x>
      <y>20.964000</y>
      <z>56.871000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
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      <atom_number>1177</atom_number>
      <x>-7.787000</x>
      <y>21.364000</y>
      <z>57.877000</z>
      <charge>0.120800</charge>
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    <atom>
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      <atom_number>1178</atom_number>
      <x>-8.236000</x>
      <y>21.964000</y>
      <z>55.875000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
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    <atom>
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      <x>-8.127000</x>
      <y>21.573000</y>
      <z>54.863000</z>
      <charge>0.077400</charge>
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    <atom>
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      <atom_number>1180</atom_number>
      <x>-9.292000</x>
      <y>22.126000</y>
      <z>56.089000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1181</atom_number>
      <x>-7.700000</x>
      <y>22.909000</y>
      <z>55.959000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>1182</atom_number>
      <x>-8.432000</x>
      <y>19.646000</y>
      <z>56.803000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1183</atom_number>
      <x>-9.352000</x>
      <y>19.409000</y>
      <z>57.589000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>78</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1184</atom_number>
      <x>-8.052000</x>
      <y>18.781000</y>
      <z>55.870000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1185</atom_number>
      <x>-7.296000</x>
      <y>18.988000</y>
      <z>55.234000</z>
      <charge>0.345400</charge>
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    <atom>
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      <atom_number>1186</atom_number>
      <x>-8.744000</x>
      <y>17.508000</y>
      <z>55.728000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>1187</atom_number>
      <x>-9.812000</x>
      <y>17.686000</y>
      <z>55.606000</z>
      <charge>0.142200</charge>
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    <atom>
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      <atom_number>1188</atom_number>
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      <y>16.740000</y>
      <z>54.512000</z>
      <charge>0.147000</charge>
      <radius>1.700000</radius>
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    <atom>
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      <y>16.054000</y>
      <z>54.171000</z>
      <charge>0.040100</charge>
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    <atom>
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      <atom_number>1190</atom_number>
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      <y>17.445000</y>
      <z>53.715000</z>
      <charge>0.040100</charge>
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    <atom>
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      <y>16.005000</y>
      <z>54.853000</z>
      <charge>-0.640300</charge>
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    <atom>
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      <y>15.525000</y>
      <z>54.083000</z>
      <charge>0.446300</charge>
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    <atom>
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      <atom_number>1193</atom_number>
      <x>-8.545000</x>
      <y>16.657000</y>
      <z>56.972000</z>
      <charge>0.483400</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>1194</atom_number>
      <x>-9.453000</x>
      <y>15.932000</y>
      <z>57.371000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>79</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1195</atom_number>
      <x>-7.360000</x>
      <y>16.743000</y>
      <z>57.578000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1196</atom_number>
      <x>-6.634000</x>
      <y>17.330000</y>
      <z>57.192000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1197</atom_number>
      <x>-7.066000</x>
      <y>15.984000</y>
      <z>58.794000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1198</atom_number>
      <x>-7.090000</x>
      <y>14.917000</y>
      <z>58.571000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1199</atom_number>
      <x>-5.685000</x>
      <y>16.337000</y>
      <z>59.346000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1200</atom_number>
      <x>-5.681000</x>
      <y>17.415000</y>
      <z>59.508000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1201</atom_number>
      <x>-5.592000</x>
      <y>15.825000</y>
      <z>60.304000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1202</atom_number>
      <x>-4.525000</x>
      <y>15.958000</y>
      <z>58.460000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1203</atom_number>
      <x>-4.562000</x>
      <y>14.887000</y>
      <z>58.262000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1204</atom_number>
      <x>-4.601000</x>
      <y>16.503000</y>
      <z>57.519000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1205</atom_number>
      <x>-3.205000</x>
      <y>16.304000</y>
      <z>59.143000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>1206</atom_number>
      <x>-3.234000</x>
      <y>17.353000</y>
      <z>59.437000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>1207</atom_number>
      <x>-3.103000</x>
      <y>15.681000</y>
      <z>60.031000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1208</atom_number>
      <x>-2.015000</x>
      <y>16.068000</y>
      <z>58.217000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>1209</atom_number>
      <x>-2.107000</x>
      <y>16.750000</y>
      <z>57.372000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>1210</atom_number>
      <x>-1.106000</x>
      <y>16.299000</y>
      <z>58.773000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>1211</atom_number>
      <x>-1.948000</x>
      <y>14.657000</y>
      <z>57.715000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>1212</atom_number>
      <x>-2.790000</x>
      <y>14.443000</y>
      <z>57.200000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>1213</atom_number>
      <x>-1.147000</x>
      <y>14.553000</y>
      <z>57.109000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>1214</atom_number>
      <x>-1.862000</x>
      <y>14.025000</y>
      <z>58.498000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1215</atom_number>
      <x>-8.110000</x>
      <y>16.261000</y>
      <z>59.877000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1216</atom_number>
      <x>-8.359000</x>
      <y>15.418000</y>
      <z>60.734000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>80</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1217</atom_number>
      <x>-8.709000</x>
      <y>17.449000</y>
      <z>59.849000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1218</atom_number>
      <x>-8.457000</x>
      <y>18.140000</y>
      <z>59.157000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1219</atom_number>
      <x>-9.734000</x>
      <y>17.791000</y>
      <z>60.825000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1220</atom_number>
      <x>-9.393000</x>
      <y>17.609000</y>
      <z>61.844000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1221</atom_number>
      <x>-10.124000</x>
      <y>19.252000</y>
      <z>60.697000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1222</atom_number>
      <x>-10.476000</x>
      <y>19.447000</y>
      <z>59.684000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1223</atom_number>
      <x>-10.919000</x>
      <y>19.480000</y>
      <z>61.407000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1224</atom_number>
      <x>-9.258000</x>
      <y>19.880000</y>
      <z>60.907000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1225</atom_number>
      <x>-10.945000</x>
      <y>16.905000</y>
      <z>60.581000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1226</atom_number>
      <x>-11.504000</x>
      <y>16.324000</y>
      <z>61.505000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>81</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1227</atom_number>
      <x>-11.346000</x>
      <y>16.798000</y>
      <z>59.324000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1228</atom_number>
      <x>-10.877000</x>
      <y>17.308000</y>
      <z>58.589000</z>
      <charge>0.254500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1229</atom_number>
      <x>-12.489000</x>
      <y>15.970000</y>
      <z>58.969000</z>
      <charge>0.044600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1230</atom_number>
      <x>-13.366000</x>
      <y>16.282000</y>
      <z>59.537000</z>
      <charge>0.059600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1231</atom_number>
      <x>-12.797000</x>
      <y>16.109000</y>
      <z>57.481000</z>
      <charge>-0.093700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1232</atom_number>
      <x>-12.260000</x>
      <y>16.977000</y>
      <z>57.098000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1233</atom_number>
      <x>-12.461000</x>
      <y>15.214000</y>
      <z>56.958000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1234</atom_number>
      <x>-14.269000</x>
      <y>16.298000</y>
      <z>57.215000</z>
      <charge>0.583500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>1235</atom_number>
      <x>-14.824000</x>
      <y>17.373000</y>
      <z>57.464000</z>
      <charge>-0.526800</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>ND2</atom_name>
      <atom_number>1236</atom_number>
      <x>-14.919000</x>
      <y>15.252000</y>
      <z>56.718000</z>
      <charge>-0.781700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>1237</atom_number>
      <x>-15.907000</x>
      <y>15.323000</y>
      <z>56.521000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>1238</atom_number>
      <x>-14.422000</x>
      <y>14.391000</y>
      <z>56.540000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1239</atom_number>
      <x>-12.232000</x>
      <y>14.499000</y>
      <z>59.296000</z>
      <charge>0.617100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1240</atom_number>
      <x>-13.132000</x>
      <y>13.799000</y>
      <z>59.747000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>82</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1241</atom_number>
      <x>-11.005000</x>
      <y>14.039000</y>
      <z>59.055000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1242</atom_number>
      <x>-10.306000</x>
      <y>14.652000</y>
      <z>58.661000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1243</atom_number>
      <x>-10.636000</x>
      <y>12.660000</y>
      <z>59.331000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1244</atom_number>
      <x>-11.311000</x>
      <y>11.990000</y>
      <z>58.799000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1245</atom_number>
      <x>-9.197000</x>
      <y>12.368000</y>
      <z>58.878000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1246</atom_number>
      <x>-8.541000</x>
      <y>13.037000</y>
      <z>59.435000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1247</atom_number>
      <x>-8.961000</x>
      <y>11.335000</y>
      <z>59.132000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1248</atom_number>
      <x>-8.992000</x>
      <y>12.582000</y>
      <z>57.393000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>1249</atom_number>
      <x>-9.942000</x>
      <y>12.331000</y>
      <z>56.616000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>1250</atom_number>
      <x>-7.874000</x>
      <y>12.990000</y>
      <z>56.997000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1251</atom_number>
      <x>-10.740000</x>
      <y>12.356000</y>
      <z>60.821000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1252</atom_number>
      <x>-11.165000</x>
      <y>11.280000</y>
      <z>61.215000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>83</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1253</atom_number>
      <x>-10.352000</x>
      <y>13.315000</y>
      <z>61.649000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1254</atom_number>
      <x>-9.969000</x>
      <y>14.174000</y>
      <z>61.282000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1255</atom_number>
      <x>-10.369000</x>
      <y>13.129000</y>
      <z>63.089000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1256</atom_number>
      <x>-10.008000</x>
      <y>12.112000</y>
      <z>63.245000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1257</atom_number>
      <x>-9.391000</x>
      <y>14.098000</y>
      <z>63.739000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1258</atom_number>
      <x>-9.744000</x>
      <y>15.120000</y>
      <z>63.599000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1259</atom_number>
      <x>-9.319000</x>
      <y>13.882000</y>
      <z>64.805000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1260</atom_number>
      <x>-8.409000</x>
      <y>13.987000</y>
      <z>63.279000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1261</atom_number>
      <x>-11.725000</x>
      <y>13.251000</y>
      <z>63.763000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1262</atom_number>
      <x>-12.009000</x>
      <y>12.507000</y>
      <z>64.700000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>84</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1263</atom_number>
      <x>-12.561000</x>
      <y>14.178000</y>
      <z>63.298000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1264</atom_number>
      <x>-12.274000</x>
      <y>14.803000</y>
      <z>62.559000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1265</atom_number>
      <x>-13.871000</x>
      <y>14.390000</y>
      <z>63.917000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1266</atom_number>
      <x>-13.951000</x>
      <y>13.612000</y>
      <z>64.676000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1267</atom_number>
      <x>-13.883000</x>
      <y>15.745000</y>
      <z>64.607000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1268</atom_number>
      <x>-13.812000</x>
      <y>16.535000</y>
      <z>63.859000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1269</atom_number>
      <x>-14.810000</x>
      <y>15.859000</y>
      <z>65.169000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1270</atom_number>
      <x>-13.035000</x>
      <y>15.814000</y>
      <z>65.288000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1271</atom_number>
      <x>-15.088000</x>
      <y>14.263000</y>
      <z>62.991000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1272</atom_number>
      <x>-16.236000</x>
      <y>14.444000</y>
      <z>63.424000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>85</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1273</atom_number>
      <x>-14.838000</x>
      <y>13.953000</y>
      <z>61.723000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1274</atom_number>
      <x>-13.894000</x>
      <y>13.819000</y>
      <z>61.390000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1275</atom_number>
      <x>-15.929000</x>
      <y>13.798000</y>
      <z>60.778000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>1276</atom_number>
      <x>-15.542000</x>
      <y>13.273000</y>
      <z>59.905000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>1277</atom_number>
      <x>-16.699000</x>
      <y>13.191000</y>
      <z>61.254000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1278</atom_number>
      <x>-16.540000</x>
      <y>15.110000</y>
      <z>60.333000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1279</atom_number>
      <x>-17.574000</x>
      <y>15.131000</y>
      <z>59.658000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>86</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1280</atom_number>
      <x>-15.892000</x>
      <y>16.210000</y>
      <z>60.705000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1281</atom_number>
      <x>-15.063000</x>
      <y>16.138000</y>
      <z>61.277000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1282</atom_number>
      <x>-16.371000</x>
      <y>17.536000</y>
      <z>60.349000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1283</atom_number>
      <x>-16.519000</x>
      <y>17.610000</y>
      <z>59.272000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1284</atom_number>
      <x>-17.706000</x>
      <y>17.793000</y>
      <z>61.043000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1285</atom_number>
      <x>-18.381000</x>
      <y>16.968000</y>
      <z>60.815000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1286</atom_number>
      <x>-17.511000</x>
      <y>17.817000</y>
      <z>62.115000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1287</atom_number>
      <x>-18.345000</x>
      <y>19.100000</y>
      <z>60.617000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>1288</atom_number>
      <x>-18.219000</x>
      <y>19.471000</y>
      <z>59.423000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>1289</atom_number>
      <x>-18.989000</x>
      <y>19.746000</y>
      <z>61.478000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1290</atom_number>
      <x>-15.362000</x>
      <y>18.621000</y>
      <z>60.728000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1291</atom_number>
      <x>-14.415000</x>
      <y>18.372000</y>
      <z>61.478000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>87</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1292</atom_number>
      <x>-15.548000</x>
      <y>19.819000</y>
      <z>60.182000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1293</atom_number>
      <x>-16.301000</x>
      <y>19.993000</y>
      <z>59.532000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1294</atom_number>
      <x>-14.659000</x>
      <y>20.917000</y>
      <z>60.515000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>1295</atom_number>
      <x>-15.299000</x>
      <y>21.783000</y>
      <z>60.685000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>1296</atom_number>
      <x>-14.171000</x>
      <y>20.638000</y>
      <z>61.449000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1297</atom_number>
      <x>-13.602000</x>
      <y>21.279000</y>
      <z>59.497000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1298</atom_number>
      <x>-12.748000</x>
      <y>22.127000</y>
      <z>59.755000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>88</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1299</atom_number>
      <x>-13.646000</x>
      <y>20.648000</y>
      <z>58.335000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1300</atom_number>
      <x>-14.317000</x>
      <y>19.915000</y>
      <z>58.156000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1301</atom_number>
      <x>-12.658000</x>
      <y>20.942000</y>
      <z>57.311000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1302</atom_number>
      <x>-11.656000</x>
      <y>20.938000</y>
      <z>57.740000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1303</atom_number>
      <x>-12.714000</x>
      <y>19.899000</y>
      <z>56.184000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1304</atom_number>
      <x>-13.655000</x>
      <y>19.355000</y>
      <z>56.262000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1305</atom_number>
      <x>-12.620000</x>
      <y>20.557000</y>
      <z>54.813000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1306</atom_number>
      <x>-11.679000</x>
      <y>21.101000</y>
      <z>54.734000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1307</atom_number>
      <x>-12.663000</x>
      <y>19.791000</y>
      <z>54.038000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1308</atom_number>
      <x>-13.451000</x>
      <y>21.250000</y>
      <z>54.684000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>1309</atom_number>
      <x>-11.628000</x>
      <y>18.986000</y>
      <z>56.354000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>1310</atom_number>
      <x>-11.651000</x>
      <y>18.328000</y>
      <z>55.655000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1311</atom_number>
      <x>-12.818000</x>
      <y>22.349000</y>
      <z>56.745000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1312</atom_number>
      <x>-11.833000</x>
      <y>23.045000</y>
      <z>56.519000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>89</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1313</atom_number>
      <x>-14.056000</x>
      <y>22.764000</y>
      <z>56.517000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1314</atom_number>
      <x>-14.850000</x>
      <y>22.166000</y>
      <z>56.697000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1315</atom_number>
      <x>-14.301000</x>
      <y>24.093000</y>
      <z>55.991000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1316</atom_number>
      <x>-13.682000</x>
      <y>24.268000</y>
      <z>55.111000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1317</atom_number>
      <x>-15.781000</x>
      <y>24.266000</y>
      <z>55.594000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1318</atom_number>
      <x>-16.405000</x>
      <y>24.035000</y>
      <z>56.457000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1319</atom_number>
      <x>-16.057000</x>
      <y>25.687000</y>
      <z>55.136000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1320</atom_number>
      <x>-15.434000</x>
      <y>25.918000</y>
      <z>54.272000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1321</atom_number>
      <x>-17.107000</x>
      <y>25.783000</y>
      <z>54.862000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1322</atom_number>
      <x>-15.828000</x>
      <y>26.381000</y>
      <z>55.945000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>1323</atom_number>
      <x>-16.097000</x>
      <y>23.357000</y>
      <z>54.536000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>1324</atom_number>
      <x>-17.018000</x>
      <y>23.463000</y>
      <z>54.287000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1325</atom_number>
      <x>-13.936000</x>
      <y>25.110000</y>
      <z>57.070000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1326</atom_number>
      <x>-13.302000</x>
      <y>26.129000</y>
      <z>56.795000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>90</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1327</atom_number>
      <x>-14.328000</x>
      <y>24.829000</y>
      <z>58.306000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1328</atom_number>
      <x>-14.852000</x>
      <y>23.991000</y>
      <z>58.513000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1329</atom_number>
      <x>-14.011000</x>
      <y>25.734000</y>
      <z>59.403000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1330</atom_number>
      <x>-14.485000</x>
      <y>26.698000</y>
      <z>59.221000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1331</atom_number>
      <x>-14.518000</x>
      <y>25.182000</y>
      <z>60.751000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1332</atom_number>
      <x>-14.092000</x>
      <y>24.192000</y>
      <z>60.912000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1333</atom_number>
      <x>-14.111000</x>
      <y>26.093000</y>
      <z>61.878000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1334</atom_number>
      <x>-14.537000</x>
      <y>27.083000</y>
      <z>61.717000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1335</atom_number>
      <x>-14.476000</x>
      <y>25.689000</y>
      <z>62.822000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1336</atom_number>
      <x>-13.024000</x>
      <y>26.167000</y>
      <z>61.912000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>1337</atom_number>
      <x>-15.943000</x>
      <y>25.089000</y>
      <z>60.729000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>1338</atom_number>
      <x>-16.254000</x>
      <y>24.745000</y>
      <z>61.570000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1339</atom_number>
      <x>-12.495000</x>
      <y>25.929000</y>
      <z>59.501000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1340</atom_number>
      <x>-11.995000</x>
      <y>27.055000</y>
      <z>59.571000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>91</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1341</atom_number>
      <x>-11.772000</x>
      <y>24.818000</y>
      <z>59.506000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1342</atom_number>
      <x>-12.231000</x>
      <y>23.919000</y>
      <z>59.470000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1343</atom_number>
      <x>-10.325000</x>
      <y>24.848000</y>
      <z>59.599000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1344</atom_number>
      <x>-10.018000</x>
      <y>25.281000</y>
      <z>60.551000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1345</atom_number>
      <x>-9.775000</x>
      <y>23.436000</y>
      <z>59.508000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1346</atom_number>
      <x>-10.067000</x>
      <y>22.993000</y>
      <z>58.556000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1347</atom_number>
      <x>-8.688000</x>
      <y>23.464000</y>
      <z>59.577000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1348</atom_number>
      <x>-10.175000</x>
      <y>22.836000</y>
      <z>60.325000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1349</atom_number>
      <x>-9.739000</x>
      <y>25.709000</y>
      <z>58.495000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1350</atom_number>
      <x>-8.754000</x>
      <y>26.425000</y>
      <z>58.707000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>92</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1351</atom_number>
      <x>-10.347000</x>
      <y>25.634000</y>
      <z>57.314000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1352</atom_number>
      <x>-11.119000</x>
      <y>24.998000</y>
      <z>57.178000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1353</atom_number>
      <x>-9.886000</x>
      <y>26.413000</y>
      <z>56.174000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1354</atom_number>
      <x>-8.812000</x>
      <y>26.275000</y>
      <z>56.051000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1355</atom_number>
      <x>-10.587000</x>
      <y>25.977000</y>
      <z>54.882000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1356</atom_number>
      <x>-11.660000</x>
      <y>26.132000</y>
      <z>54.993000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1357</atom_number>
      <x>-10.077000</x>
      <y>26.786000</y>
      <z>53.692000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1358</atom_number>
      <x>-9.004000</x>
      <y>26.631000</y>
      <z>53.580000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1359</atom_number>
      <x>-10.587000</x>
      <y>26.461000</y>
      <z>52.785000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1360</atom_number>
      <x>-10.275000</x>
      <y>27.845000</y>
      <z>53.860000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>1361</atom_number>
      <x>-10.321000</x>
      <y>24.589000</y>
      <z>54.656000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>1362</atom_number>
      <x>-10.757000</x>
      <y>24.307000</y>
      <z>53.848000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1363</atom_number>
      <x>-10.094000</x>
      <y>27.908000</y>
      <z>56.380000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1364</atom_number>
      <x>-9.151000</x>
      <y>28.677000</y>
      <z>56.231000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>93</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1365</atom_number>
      <x>-11.300000</x>
      <y>28.338000</y>
      <z>56.740000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1366</atom_number>
      <x>-12.107000</x>
      <y>27.737000</y>
      <z>56.834000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1367</atom_number>
      <x>-11.482000</x>
      <y>29.772000</y>
      <z>56.920000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1368</atom_number>
      <x>-11.072000</x>
      <y>30.346000</y>
      <z>56.089000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1369</atom_number>
      <x>-12.984000</x>
      <y>30.197000</y>
      <z>57.133000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1370</atom_number>
      <x>-13.189000</x>
      <y>31.088000</y>
      <z>56.539000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1371</atom_number>
      <x>-13.908000</x>
      <y>29.090000</y>
      <z>56.710000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>1372</atom_number>
      <x>-13.704000</x>
      <y>28.199000</y>
      <z>57.304000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1373</atom_number>
      <x>-14.942000</x>
      <y>29.400000</y>
      <z>56.864000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1374</atom_number>
      <x>-13.749000</x>
      <y>28.867000</y>
      <z>55.655000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1375</atom_number>
      <x>-13.231000</x>
      <y>30.632000</y>
      <z>58.565000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1376</atom_number>
      <x>-12.592000</x>
      <y>31.482000</y>
      <z>58.802000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1377</atom_number>
      <x>-14.276000</x>
      <y>30.920000</y>
      <z>58.683000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1378</atom_number>
      <x>-13.003000</x>
      <y>29.807000</y>
      <z>59.240000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1379</atom_number>
      <x>-10.621000</x>
      <y>30.255000</y>
      <z>58.086000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1380</atom_number>
      <x>-10.138000</x>
      <y>31.381000</y>
      <z>58.074000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>94</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1381</atom_number>
      <x>-10.410000</x>
      <y>29.404000</y>
      <z>59.082000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1382</atom_number>
      <x>-10.821000</x>
      <y>28.482000</y>
      <z>59.087000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1383</atom_number>
      <x>-9.578000</x>
      <y>29.796000</y>
      <z>60.212000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1384</atom_number>
      <x>-9.956000</x>
      <y>30.723000</y>
      <z>60.643000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1385</atom_number>
      <x>-9.590000</x>
      <y>28.710000</y>
      <z>61.297000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1386</atom_number>
      <x>-9.539000</x>
      <y>27.771000</y>
      <z>60.746000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1387</atom_number>
      <x>-8.675000</x>
      <y>28.842000</y>
      <z>61.874000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1388</atom_number>
      <x>-10.791000</x>
      <y>28.680000</y>
      <z>62.245000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>1389</atom_number>
      <x>-11.709000</x>
      <y>28.564000</y>
      <z>61.669000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>1390</atom_number>
      <x>-10.645000</x>
      <y>27.518000</y>
      <z>63.198000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>1391</atom_number>
      <x>-9.728000</x>
      <y>27.634000</y>
      <z>63.775000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>1392</atom_number>
      <x>-11.499000</x>
      <y>27.493000</y>
      <z>63.875000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>1393</atom_number>
      <x>-10.603000</x>
      <y>26.587000</y>
      <z>62.633000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>1394</atom_number>
      <x>-10.863000</x>
      <y>30.002000</y>
      <z>63.013000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>1395</atom_number>
      <x>-10.975000</x>
      <y>30.826000</y>
      <z>62.309000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>1396</atom_number>
      <x>-11.718000</x>
      <y>29.984000</y>
      <z>63.689000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>1397</atom_number>
      <x>-9.948000</x>
      <y>30.139000</y>
      <z>63.589000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1398</atom_number>
      <x>-8.155000</x>
      <y>30.013000</y>
      <z>59.715000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1399</atom_number>
      <x>-7.516000</x>
      <y>31.018000</y>
      <z>60.022000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>95</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1400</atom_number>
      <x>-7.658000</x>
      <y>29.064000</y>
      <z>58.931000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1401</atom_number>
      <x>-8.193000</x>
      <y>28.237000</y>
      <z>58.706000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1402</atom_number>
      <x>-6.302000</x>
      <y>29.172000</y>
      <z>58.409000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1403</atom_number>
      <x>-5.589000</x>
      <y>29.227000</y>
      <z>59.232000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1404</atom_number>
      <x>-5.976000</x>
      <y>27.961000</y>
      <z>57.568000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1405</atom_number>
      <x>-6.676000</x>
      <y>27.898000</y>
      <z>56.734000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1406</atom_number>
      <x>-4.960000</x>
      <y>28.048000</y>
      <z>57.183000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1407</atom_number>
      <x>-6.057000</x>
      <y>27.062000</y>
      <z>58.178000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1408</atom_number>
      <x>-6.148000</x>
      <y>30.449000</y>
      <z>57.585000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1409</atom_number>
      <x>-5.145000</x>
      <y>31.157000</y>
      <z>57.691000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>96</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1410</atom_number>
      <x>-7.155000</x>
      <y>30.753000</y>
      <z>56.775000</z>
      <charge>-0.387400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1411</atom_number>
      <x>-7.967000</x>
      <y>30.158000</y>
      <z>56.694000</z>
      <charge>0.300600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1412</atom_number>
      <x>-7.090000</x>
      <y>31.947000</y>
      <z>55.947000</z>
      <charge>0.037500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1413</atom_number>
      <x>-6.218000</x>
      <y>31.894000</y>
      <z>55.296000</z>
      <charge>0.152300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1414</atom_number>
      <x>-8.341000</x>
      <y>32.076000</y>
      <z>55.078000</z>
      <charge>-0.032100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1415</atom_number>
      <x>-8.378000</x>
      <y>31.216000</y>
      <z>54.409000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1416</atom_number>
      <x>-9.211000</x>
      <y>32.063000</y>
      <z>55.734000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1417</atom_number>
      <x>-8.344000</x>
      <y>33.358000</y>
      <z>54.257000</z>
      <charge>-0.020300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1418</atom_number>
      <x>-8.269000</x>
      <y>34.208000</y>
      <z>54.935000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1419</atom_number>
      <x>-7.475000</x>
      <y>33.342000</y>
      <z>53.599000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1420</atom_number>
      <x>-9.584000</x>
      <y>33.521000</y>
      <z>53.415000</z>
      <charge>0.667800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>1421</atom_number>
      <x>-10.712000</x>
      <y>33.438000</y>
      <z>53.913000</z>
      <charge>-0.628500</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>NE2</atom_name>
      <atom_number>1422</atom_number>
      <x>-9.386000</x>
      <y>33.762000</y>
      <z>52.129000</z>
      <charge>-0.883400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>1423</atom_number>
      <x>-10.177000</x>
      <y>33.881000</y>
      <z>51.513000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>1424</atom_number>
      <x>-8.444000</x>
      <y>33.826000</y>
      <z>51.769000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1425</atom_number>
      <x>-6.940000</x>
      <y>33.189000</y>
      <z>56.814000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1426</atom_number>
      <x>-6.094000</x>
      <y>34.049000</y>
      <z>56.554000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>97</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1427</atom_number>
      <x>-7.763000</x>
      <y>33.266000</y>
      <z>57.856000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1428</atom_number>
      <x>-8.446000</x>
      <y>32.537000</y>
      <z>58.006000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1429</atom_number>
      <x>-7.750000</x>
      <y>34.400000</y>
      <z>58.773000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1430</atom_number>
      <x>-7.948000</x>
      <y>35.315000</y>
      <z>58.215000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1431</atom_number>
      <x>-8.829000</x>
      <y>34.229000</y>
      <z>59.819000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1432</atom_number>
      <x>-8.639000</x>
      <y>33.322000</y>
      <z>60.392000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1433</atom_number>
      <x>-8.826000</x>
      <y>35.089000</y>
      <z>60.489000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1434</atom_number>
      <x>-9.800000</x>
      <y>34.153000</y>
      <z>59.331000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1435</atom_number>
      <x>-6.390000</x>
      <y>34.556000</y>
      <z>59.444000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1436</atom_number>
      <x>-5.820000</x>
      <y>35.650000</y>
      <z>59.461000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>98</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1437</atom_number>
      <x>-5.865000</x>
      <y>33.461000</y>
      <z>59.990000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1438</atom_number>
      <x>-6.349000</x>
      <y>32.575000</y>
      <z>59.965000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1439</atom_number>
      <x>-4.581000</x>
      <y>33.524000</y>
      <z>60.660000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1440</atom_number>
      <x>-4.624000</x>
      <y>34.298000</y>
      <z>61.426000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1441</atom_number>
      <x>-4.201000</x>
      <y>32.181000</y>
      <z>61.309000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1442</atom_number>
      <x>-4.120000</x>
      <y>31.417000</y>
      <z>60.536000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1443</atom_number>
      <x>-2.863000</x>
      <y>32.317000</y>
      <z>62.033000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1444</atom_number>
      <x>-2.944000</x>
      <y>33.081000</y>
      <z>62.806000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1445</atom_number>
      <x>-2.598000</x>
      <y>31.364000</y>
      <z>62.491000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1446</atom_number>
      <x>-2.091000</x>
      <y>32.604000</y>
      <z>61.319000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1447</atom_number>
      <x>-5.276000</x>
      <y>31.751000</y>
      <z>62.304000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1448</atom_number>
      <x>-5.350000</x>
      <y>32.529000</y>
      <z>63.064000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1449</atom_number>
      <x>-6.218000</x>
      <y>31.684000</y>
      <z>61.760000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>1450</atom_number>
      <x>-4.978000</x>
      <y>30.404000</y>
      <z>62.979000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>1451</atom_number>
      <x>-4.036000</x>
      <y>30.470000</y>
      <z>63.523000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>1452</atom_number>
      <x>-5.782000</x>
      <y>30.159000</y>
      <z>63.673000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>1453</atom_number>
      <x>-4.904000</x>
      <y>29.625000</y>
      <z>62.220000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1454</atom_number>
      <x>-3.487000</x>
      <y>33.911000</y>
      <z>59.674000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1455</atom_number>
      <x>-2.706000</x>
      <y>34.832000</y>
      <z>59.935000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>99</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1456</atom_number>
      <x>-3.435000</x>
      <y>33.221000</y>
      <z>58.536000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1457</atom_number>
      <x>-4.084000</x>
      <y>32.467000</y>
      <z>58.362000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1458</atom_number>
      <x>-2.402000</x>
      <y>33.492000</y>
      <z>57.536000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1459</atom_number>
      <x>-1.413000</x>
      <y>33.371000</y>
      <z>57.979000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1460</atom_number>
      <x>-2.537000</x>
      <y>32.560000</y>
      <z>56.327000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1461</atom_number>
      <x>-3.555000</x>
      <y>32.612000</y>
      <z>55.941000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1462</atom_number>
      <x>-1.562000</x>
      <y>32.986000</y>
      <z>55.242000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1463</atom_number>
      <x>-0.544000</x>
      <y>32.934000</y>
      <z>55.627000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1464</atom_number>
      <x>-1.660000</x>
      <y>32.322000</y>
      <z>54.383000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1465</atom_number>
      <x>-1.782000</x>
      <y>34.009000</y>
      <z>54.936000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1466</atom_number>
      <x>-2.272000</x>
      <y>31.118000</y>
      <z>56.761000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1467</atom_number>
      <x>-1.242000</x>
      <y>31.077000</y>
      <z>57.115000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1468</atom_number>
      <x>-2.949000</x>
      <y>30.906000</y>
      <z>57.589000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>1469</atom_number>
      <x>-2.469000</x>
      <y>30.103000</y>
      <z>55.686000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>1470</atom_number>
      <x>-1.792000</x>
      <y>30.314000</y>
      <z>54.858000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>1471</atom_number>
      <x>-2.260000</x>
      <y>29.109000</y>
      <z>56.081000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>1472</atom_number>
      <x>-3.499000</x>
      <y>30.143000</y>
      <z>55.332000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1473</atom_number>
      <x>-2.401000</x>
      <y>34.930000</y>
      <z>57.040000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1474</atom_number>
      <x>-1.343000</x>
      <y>35.537000</y>
      <z>56.895000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>100</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1475</atom_number>
      <x>-3.587000</x>
      <y>35.475000</y>
      <z>56.785000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1476</atom_number>
      <x>-4.436000</x>
      <y>34.936000</y>
      <z>56.877000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1477</atom_number>
      <x>-3.688000</x>
      <y>36.839000</y>
      <z>56.311000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1478</atom_number>
      <x>-3.084000</x>
      <y>36.943000</y>
      <z>55.410000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1479</atom_number>
      <x>-5.116000</x>
      <y>37.192000</y>
      <z>55.977000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1480</atom_number>
      <x>-5.740000</x>
      <y>37.027000</y>
      <z>56.856000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1481</atom_number>
      <x>-5.211000</x>
      <y>38.645000</y>
      <z>55.556000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1482</atom_number>
      <x>-4.588000</x>
      <y>38.811000</y>
      <z>54.677000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1483</atom_number>
      <x>-6.247000</x>
      <y>38.888000</y>
      <z>55.317000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1484</atom_number>
      <x>-4.867000</x>
      <y>39.283000</y>
      <z>56.370000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>1485</atom_number>
      <x>-5.554000</x>
      <y>36.373000</y>
      <z>54.893000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>1486</atom_number>
      <x>-6.463000</x>
      <y>36.591000</y>
      <z>54.674000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1487</atom_number>
      <x>-3.151000</x>
      <y>37.868000</y>
      <z>57.300000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1488</atom_number>
      <x>-2.266000</x>
      <y>38.646000</y>
      <z>56.966000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>101</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1489</atom_number>
      <x>-3.683000</x>
      <y>37.890000</y>
      <z>58.511000</z>
      <charge>-0.423400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1490</atom_number>
      <x>-4.450000</x>
      <y>37.285000</y>
      <z>58.768000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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      <x>-3.191000</x>
      <y>38.837000</y>
      <z>59.498000</z>
      <charge>0.031600</charge>
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    </atom>
    <atom>
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      <y>39.846000</y>
      <z>59.088000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <y>38.794000</y>
      <z>60.760000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-4.093000</x>
      <y>37.757000</y>
      <z>61.094000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>-3.550000</x>
      <y>39.398000</y>
      <z>61.518000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>-5.443000</x>
      <y>39.311000</y>
      <z>60.544000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <y>38.566000</y>
      <z>59.976000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
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      <x>-5.910000</x>
      <y>39.448000</y>
      <z>61.519000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
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      <y>40.632000</y>
      <z>59.789000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>-4.751000</x>
      <y>41.571000</y>
      <z>60.238000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
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      <x>-6.143000</x>
      <y>40.734000</y>
      <z>58.750000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1502</atom_number>
      <x>-1.738000</x>
      <y>38.565000</y>
      <z>59.868000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1503</atom_number>
      <x>-0.971000</x>
      <y>39.491000</y>
      <z>60.113000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>102</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1504</atom_number>
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      <y>37.294000</y>
      <z>59.914000</z>
      <charge>-0.374300</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>36.543000</y>
      <z>59.719000</z>
      <charge>0.254000</charge>
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    </atom>
    <atom>
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      <z>60.251000</z>
      <charge>-0.128800</charge>
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    </atom>
    <atom>
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      <y>37.356000</y>
      <z>61.238000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
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      <y>35.868000</y>
      <z>60.270000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1509</atom_number>
      <x>0.987000</x>
      <y>37.517000</y>
      <z>59.252000</z>
      <charge>0.580600</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1510</atom_number>
      <x>2.008000</x>
      <y>38.101000</y>
      <z>59.642000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>103</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1511</atom_number>
      <x>0.689000</x>
      <y>37.348000</y>
      <z>57.962000</z>
      <charge>-0.355200</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1512</atom_number>
      <x>-0.131000</x>
      <y>36.829000</y>
      <z>57.682000</z>
      <charge>0.262400</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1513</atom_number>
      <x>1.582000</x>
      <y>37.842000</y>
      <z>56.923000</z>
      <charge>-0.101500</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1514</atom_number>
      <x>2.597000</x>
      <y>37.495000</y>
      <z>57.115000</z>
      <charge>0.137000</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <x>1.144000</x>
      <y>37.334000</y>
      <z>55.548000</z>
      <charge>-0.144400</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <y>37.603000</y>
      <z>55.454000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1517</atom_number>
      <x>1.722000</x>
      <y>37.857000</y>
      <z>54.786000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1518</atom_number>
      <x>1.303000</x>
      <y>35.821000</y>
      <z>55.360000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
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      <x>0.637000</x>
      <y>35.304000</y>
      <z>56.051000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
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      <x>0.955000</x>
      <y>35.428000</y>
      <z>53.930000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
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      <x>1.621000</x>
      <y>35.945000</y>
      <z>53.238000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>1.072000</x>
      <y>34.351000</y>
      <z>53.810000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-0.077000</x>
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      <z>53.717000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>2.720000</x>
      <y>35.416000</y>
      <z>55.687000</z>
      <charge>-0.123000</charge>
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    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>1525</atom_number>
      <x>2.944000</x>
      <y>35.678000</y>
      <z>56.721000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>1526</atom_number>
      <x>2.831000</x>
      <y>34.340000</y>
      <z>55.553000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>1527</atom_number>
      <x>3.410000</x>
      <y>35.938000</y>
      <z>55.023000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1528</atom_number>
      <x>1.646000</x>
      <y>39.368000</y>
      <z>56.950000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1529</atom_number>
      <x>2.681000</x>
      <y>39.965000</y>
      <z>56.632000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>104</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1530</atom_number>
      <x>0.544000</x>
      <y>40.001000</y>
      <z>57.337000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1531</atom_number>
      <x>-0.282000</x>
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      <z>57.606000</z>
      <charge>0.251300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1532</atom_number>
      <x>0.516000</x>
      <y>41.453000</y>
      <z>57.440000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
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      <atom_number>1533</atom_number>
      <x>0.675000</x>
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      <z>56.455000</z>
      <charge>0.129500</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1534</atom_number>
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      <z>57.980000</z>
      <charge>-0.108300</charge>
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    <atom>
      <atom_name>HB2</atom_name>
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      <z>58.588000</z>
      <charge>0.045200</charge>
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    <atom>
      <atom_name>HB3</atom_name>
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      <x>-0.598000</x>
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      <z>58.621000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1537</atom_number>
      <x>-1.871000</x>
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      <z>56.954000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <x>-1.397000</x>
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      <z>56.131000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1539</atom_number>
      <x>-2.380000</x>
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      <z>56.568000</z>
      <charge>0.010200</charge>
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    <atom>
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      <y>43.264000</y>
      <z>57.640000</z>
      <charge>-0.047800</charge>
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    <atom>
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      <atom_number>1541</atom_number>
      <x>-3.281000</x>
      <y>42.730000</y>
      <z>58.506000</z>
      <charge>0.070700</charge>
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    </atom>
    <atom>
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      <atom_number>1542</atom_number>
      <x>-2.358000</x>
      <y>44.155000</y>
      <z>57.973000</z>
      <charge>0.070700</charge>
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    <atom>
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      <z>56.736000</z>
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    <atom>
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      <x>-4.606000</x>
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      <z>57.244000</z>
      <charge>0.119500</charge>
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    <atom>
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      <atom_number>1545</atom_number>
      <x>-3.618000</x>
      <y>44.070000</y>
      <z>55.814000</z>
      <charge>0.119500</charge>
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    <atom>
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      <atom_number>1546</atom_number>
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      <z>56.411000</z>
      <charge>-0.250400</charge>
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    <atom>
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      <y>42.156000</y>
      <z>57.265000</z>
      <charge>0.294600</charge>
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    <atom>
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      <z>55.810000</z>
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    <atom>
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      <x>-4.435000</x>
      <y>41.801000</y>
      <z>55.939000</z>
      <charge>0.294600</charge>
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    <atom>
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      <atom_number>1550</atom_number>
      <x>1.597000</x>
      <y>41.830000</y>
      <z>58.448000</z>
      <charge>0.725100</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>2.441000</x>
      <y>42.699000</y>
      <z>58.202000</z>
      <charge>-0.563200</charge>
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  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>105</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1552</atom_number>
      <x>1.557000</x>
      <y>41.164000</y>
      <z>59.596000</z>
      <charge>-0.404800</charge>
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    <atom>
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      <atom_number>1553</atom_number>
      <x>0.824000</x>
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      <z>59.756000</z>
      <charge>0.294300</charge>
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    <atom>
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      <x>2.511000</x>
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    <atom>
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      <atom_number>1555</atom_number>
      <x>2.435000</x>
      <y>42.450000</y>
      <z>60.984000</z>
      <charge>0.120800</charge>
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    <atom>
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      <atom_number>1556</atom_number>
      <x>2.197000</x>
      <y>40.509000</y>
      <z>61.853000</z>
      <charge>-0.230000</charge>
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    <atom>
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      <x>2.278000</x>
      <y>39.465000</y>
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      <charge>0.077400</charge>
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    <atom>
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      <x>2.905000</x>
      <y>40.709000</y>
      <z>62.658000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1559</atom_number>
      <x>1.184000</x>
      <y>40.708000</y>
      <z>62.203000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1560</atom_number>
      <x>3.938000</x>
      <y>41.183000</y>
      <z>60.189000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1561</atom_number>
      <x>4.824000</x>
      <y>41.981000</y>
      <z>60.461000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>106</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1562</atom_number>
      <x>4.163000</x>
      <y>40.084000</y>
      <z>59.480000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1563</atom_number>
      <x>3.422000</x>
      <y>39.427000</y>
      <z>59.284000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1564</atom_number>
      <x>5.503000</x>
      <y>39.780000</y>
      <z>58.993000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1565</atom_number>
      <x>6.205000</x>
      <y>39.701000</y>
      <z>59.823000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1566</atom_number>
      <x>5.517000</x>
      <y>38.459000</y>
      <z>58.212000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1567</atom_number>
      <x>4.773000</x>
      <y>38.505000</y>
      <z>57.417000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1568</atom_number>
      <x>6.886000</x>
      <y>38.225000</y>
      <z>57.609000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>1569</atom_number>
      <x>7.630000</x>
      <y>38.178000</y>
      <z>58.404000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1570</atom_number>
      <x>6.885000</x>
      <y>37.285000</y>
      <z>57.057000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1571</atom_number>
      <x>7.130000</x>
      <y>39.043000</y>
      <z>56.931000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1572</atom_number>
      <x>5.152000</x>
      <y>37.324000</y>
      <z>59.145000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1573</atom_number>
      <x>4.157000</x>
      <y>37.496000</y>
      <z>59.555000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1574</atom_number>
      <x>5.161000</x>
      <y>36.383000</y>
      <z>58.594000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1575</atom_number>
      <x>5.876000</x>
      <y>37.275000</y>
      <z>59.959000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1576</atom_number>
      <x>6.002000</x>
      <y>40.909000</y>
      <z>58.099000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1577</atom_number>
      <x>7.164000</x>
      <y>41.327000</y>
      <z>58.196000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>107</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1578</atom_number>
      <x>5.114000</x>
      <y>41.402000</y>
      <z>57.238000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1579</atom_number>
      <x>4.186000</x>
      <y>41.006000</y>
      <z>57.186000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1580</atom_number>
      <x>5.455000</x>
      <y>42.487000</y>
      <z>56.325000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1581</atom_number>
      <x>6.358000</x>
      <y>42.234000</y>
      <z>55.770000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1582</atom_number>
      <x>4.331000</x>
      <y>42.711000</y>
      <z>55.342000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1583</atom_number>
      <x>3.422000</x>
      <y>42.974000</y>
      <z>55.883000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1584</atom_number>
      <x>4.597000</x>
      <y>43.522000</y>
      <z>54.664000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1585</atom_number>
      <x>4.161000</x>
      <y>41.799000</y>
      <z>54.769000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1586</atom_number>
      <x>5.736000</x>
      <y>43.770000</y>
      <z>57.101000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1587</atom_number>
      <x>6.580000</x>
      <y>44.578000</y>
      <z>56.702000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>108</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1588</atom_number>
      <x>5.028000</x>
      <y>43.957000</y>
      <z>58.211000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1589</atom_number>
      <x>4.327000</x>
      <y>43.289000</y>
      <z>58.497000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1590</atom_number>
      <x>5.236000</x>
      <y>45.135000</y>
      <z>59.039000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1591</atom_number>
      <x>5.267000</x>
      <y>46.050000</y>
      <z>58.447000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1592</atom_number>
      <x>4.123000</x>
      <y>45.257000</y>
      <z>60.060000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1593</atom_number>
      <x>4.085000</x>
      <y>44.352000</y>
      <z>60.667000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1594</atom_number>
      <x>4.311000</x>
      <y>46.117000</y>
      <z>60.703000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1595</atom_number>
      <x>3.171000</x>
      <y>45.390000</y>
      <z>59.546000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1596</atom_number>
      <x>6.580000</x>
      <y>44.997000</y>
      <z>59.744000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1597</atom_number>
      <x>6.971000</x>
      <y>45.854000</y>
      <z>60.521000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>109</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1598</atom_number>
      <x>7.281000</x>
      <y>43.901000</y>
      <z>59.478000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1599</atom_number>
      <x>6.933000</x>
      <y>43.198000</y>
      <z>58.841000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1600</atom_number>
      <x>8.576000</x>
      <y>43.685000</y>
      <z>60.102000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>1601</atom_number>
      <x>9.163000</x>
      <y>43.121000</y>
      <z>59.377000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>1602</atom_number>
      <x>9.012000</x>
      <y>44.676000</y>
      <z>60.230000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1603</atom_number>
      <x>8.605000</x>
      <y>42.952000</y>
      <z>61.443000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1604</atom_number>
      <x>9.633000</x>
      <y>42.931000</y>
      <z>62.121000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>110</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1605</atom_number>
      <x>7.496000</x>
      <y>42.352000</y>
      <z>61.848000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1606</atom_number>
      <x>6.634000</x>
      <y>42.409000</y>
      <z>61.325000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1607</atom_number>
      <x>7.489000</x>
      <y>41.635000</y>
      <z>63.109000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1608</atom_number>
      <x>8.093000</x>
      <y>42.162000</y>
      <z>63.847000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1609</atom_number>
      <x>6.066000</x>
      <y>41.537000</y>
      <z>63.627000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1610</atom_number>
      <x>5.453000</x>
      <y>41.012000</y>
      <z>62.894000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1611</atom_number>
      <x>6.064000</x>
      <y>40.983000</y>
      <z>64.566000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1612</atom_number>
      <x>5.505000</x>
      <y>42.911000</y>
      <z>63.856000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1613</atom_number>
      <x>6.259000</x>
      <y>43.479000</y>
      <z>64.402000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1614</atom_number>
      <x>5.350000</x>
      <y>43.362000</y>
      <z>62.876000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>1615</atom_number>
      <x>3.992000</x>
      <y>42.946000</y>
      <z>64.754000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1616</atom_number>
      <x>2.915000</x>
      <y>43.870000</y>
      <z>63.574000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>1617</atom_number>
      <x>2.853000</x>
      <y>43.323000</y>
      <z>62.633000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1618</atom_number>
      <x>1.917000</x>
      <y>43.976000</y>
      <z>63.999000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>1619</atom_number>
      <x>3.338000</x>
      <y>44.858000</y>
      <z>63.392000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1620</atom_number>
      <x>8.110000</x>
      <y>40.269000</y>
      <z>62.894000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1621</atom_number>
      <x>8.094000</x>
      <y>39.749000</y>
      <z>61.772000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>111</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1622</atom_number>
      <x>8.670000</x>
      <y>39.697000</y>
      <z>63.955000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1623</atom_number>
      <x>8.698000</x>
      <y>40.182000</y>
      <z>64.841000</z>
      <charge>0.254500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>1624</atom_number>
      <x>9.334000</x>
      <y>38.399000</y>
      <z>63.854000</z>
      <charge>0.044600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>1625</atom_number>
      <x>9.984000</x>
      <y>38.379000</y>
      <z>62.979000</z>
      <charge>0.059600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1626</atom_number>
      <x>10.181000</x>
      <y>38.149000</y>
      <z>65.095000</z>
      <charge>-0.093700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1627</atom_number>
      <x>10.811000</x>
      <y>39.016000</y>
      <z>65.294000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1628</atom_number>
      <x>9.511000</x>
      <y>37.986000</y>
      <z>65.939000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1629</atom_number>
      <x>11.060000</x>
      <y>36.944000</y>
      <z>64.941000</z>
      <charge>0.583500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>1630</atom_number>
      <x>10.576000</x>
      <y>35.820000</y>
      <z>64.867000</z>
      <charge>-0.526800</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
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      <atom_number>1631</atom_number>
      <x>12.365000</x>
      <y>37.167000</y>
      <z>64.871000</z>
      <charge>-0.781700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>1632</atom_number>
      <x>13.002000</x>
      <y>36.390000</y>
      <z>64.767000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>1633</atom_number>
      <x>12.716000</x>
      <y>38.113000</y>
      <z>64.922000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1634</atom_number>
      <x>8.410000</x>
      <y>37.208000</y>
      <z>63.632000</z>
      <charge>0.617100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1635</atom_number>
      <x>7.553000</x>
      <y>36.910000</y>
      <z>64.462000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>112</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1636</atom_number>
      <x>8.591000</x>
      <y>36.495000</y>
      <z>62.509000</z>
      <charge>-0.088100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1637</atom_number>
      <x>9.637000</x>
      <y>36.729000</y>
      <z>61.501000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>1638</atom_number>
      <x>10.583000</x>
      <y>36.306000</y>
      <z>61.838000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>1639</atom_number>
      <x>9.758000</x>
      <y>37.798000</y>
      <z>61.328000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1640</atom_number>
      <x>9.079000</x>
      <y>36.013000</y>
      <z>60.299000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1641</atom_number>
      <x>9.868000</x>
      <y>35.762000</y>
      <z>59.590000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1642</atom_number>
      <x>8.321000</x>
      <y>36.616000</y>
      <z>59.800000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1643</atom_number>
      <x>8.476000</x>
      <y>34.789000</y>
      <z>60.898000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1644</atom_number>
      <x>9.232000</x>
      <y>34.054000</y>
      <z>61.176000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1645</atom_number>
      <x>7.745000</x>
      <y>34.325000</y>
      <z>60.236000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1646</atom_number>
      <x>7.782000</x>
      <y>35.320000</y>
      <z>62.152000</z>
      <charge>-0.034600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1647</atom_number>
      <x>6.779000</x>
      <y>35.681000</y>
      <z>61.924000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1648</atom_number>
      <x>7.703000</x>
      <y>34.250000</y>
      <z>63.248000</z>
      <charge>0.333700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1649</atom_number>
      <x>6.618000</x>
      <y>33.777000</y>
      <z>63.586000</z>
      <charge>-0.434600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>113</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1650</atom_number>
      <x>8.854000</x>
      <y>33.863000</y>
      <z>63.790000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1651</atom_number>
      <x>9.731000</x>
      <y>34.234000</y>
      <z>63.453000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1652</atom_number>
      <x>8.890000</x>
      <y>32.853000</y>
      <z>64.834000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1653</atom_number>
      <x>8.409000</x>
      <y>31.940000</y>
      <z>64.484000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1654</atom_number>
      <x>10.333000</x>
      <y>32.531000</y>
      <z>65.209000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1655</atom_number>
      <x>10.750000</x>
      <y>33.423000</y>
      <z>65.677000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1656</atom_number>
      <x>10.302000</x>
      <y>31.720000</y>
      <z>65.937000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1657</atom_number>
      <x>11.213000</x>
      <y>32.118000</y>
      <z>64.021000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1658</atom_number>
      <x>11.305000</x>
      <y>32.994000</y>
      <z>63.379000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1659</atom_number>
      <x>12.191000</x>
      <y>31.862000</y>
      <z>64.429000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>1660</atom_number>
      <x>10.584000</x>
      <y>30.705000</y>
      <z>63.028000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1661</atom_number>
      <x>10.681000</x>
      <y>29.307000</y>
      <z>64.245000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>1662</atom_number>
      <x>10.057000</x>
      <y>29.533000</y>
      <z>65.109000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>1663</atom_number>
      <x>10.329000</x>
      <y>28.389000</y>
      <z>63.774000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>1664</atom_number>
      <x>11.714000</x>
      <y>29.176000</y>
      <z>64.568000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1665</atom_number>
      <x>8.108000</x>
      <y>33.298000</y>
      <z>66.068000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1666</atom_number>
      <x>7.426000</x>
      <y>32.490000</y>
      <z>66.693000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>114</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1667</atom_number>
      <x>8.187000</x>
      <y>34.577000</y>
      <z>66.423000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1668</atom_number>
      <x>8.776000</x>
      <y>35.230000</y>
      <z>65.927000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1669</atom_number>
      <x>7.447000</x>
      <y>35.058000</y>
      <z>67.584000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1670</atom_number>
      <x>7.605000</x>
      <y>34.379000</y>
      <z>68.422000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1671</atom_number>
      <x>7.907000</x>
      <y>36.452000</y>
      <z>67.994000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1672</atom_number>
      <x>8.055000</x>
      <y>37.032000</y>
      <z>67.083000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1673</atom_number>
      <x>7.119000</x>
      <y>36.910000</y>
      <z>68.592000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1674</atom_number>
      <x>9.195000</x>
      <y>36.426000</y>
      <z>68.791000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>1675</atom_number>
      <x>9.264000</x>
      <y>35.671000</y>
      <z>69.792000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>1676</atom_number>
      <x>10.134000</x>
      <y>37.166000</y>
      <z>68.420000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1677</atom_number>
      <x>5.958000</x>
      <y>35.084000</y>
      <z>67.317000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1678</atom_number>
      <x>5.169000</x>
      <y>34.758000</y>
      <z>68.197000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>115</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1679</atom_number>
      <x>5.579000</x>
      <y>35.489000</y>
      <z>66.106000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1680</atom_number>
      <x>6.269000</x>
      <y>35.784000</y>
      <z>65.430000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1681</atom_number>
      <x>4.172000</x>
      <y>35.540000</y>
      <z>65.725000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1682</atom_number>
      <x>3.636000</x>
      <y>36.214000</y>
      <z>66.393000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1683</atom_number>
      <x>4.015000</x>
      <y>36.047000</y>
      <z>64.290000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1684</atom_number>
      <x>4.722000</x>
      <y>35.446000</y>
      <z>63.718000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1685</atom_number>
      <x>3.000000</x>
      <y>35.824000</y>
      <z>63.962000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1686</atom_number>
      <x>4.309000</x>
      <y>37.534000</y>
      <z>64.064000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>1687</atom_number>
      <x>5.246000</x>
      <y>37.795000</y>
      <z>64.557000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>1688</atom_number>
      <x>4.424000</x>
      <y>37.817000</y>
      <z>62.577000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>1689</atom_number>
      <x>3.488000</x>
      <y>37.557000</y>
      <z>62.084000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>1690</atom_number>
      <x>4.633000</x>
      <y>38.876000</y>
      <z>62.423000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>1691</atom_number>
      <x>5.234000</x>
      <y>37.222000</y>
      <z>62.155000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>1692</atom_number>
      <x>3.216000</x>
      <y>38.385000</y>
      <z>64.702000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>1693</atom_number>
      <x>3.179000</x>
      <y>38.186000</y>
      <z>65.773000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>1694</atom_number>
      <x>3.433000</x>
      <y>39.440000</y>
      <z>64.536000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>1695</atom_number>
      <x>2.254000</x>
      <y>38.138000</y>
      <z>64.253000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1696</atom_number>
      <x>3.591000</x>
      <y>34.136000</y>
      <z>65.854000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1697</atom_number>
      <x>2.464000</x>
      <y>33.951000</y>
      <z>66.336000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>116</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1698</atom_number>
      <x>4.373000</x>
      <y>33.144000</y>
      <z>65.440000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1699</atom_number>
      <x>5.280000</x>
      <y>33.329000</y>
      <z>65.035000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1700</atom_number>
      <x>3.928000</x>
      <y>31.767000</y>
      <z>65.530000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1701</atom_number>
      <x>2.962000</x>
      <y>31.662000</y>
      <z>65.037000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1702</atom_number>
      <x>4.921000</x>
      <y>30.831000</y>
      <z>64.858000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1703</atom_number>
      <x>4.958000</x>
      <y>31.088000</y>
      <z>63.799000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1704</atom_number>
      <x>5.899000</x>
      <y>31.004000</y>
      <z>65.307000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1705</atom_number>
      <x>4.547000</x>
      <y>29.370000</y>
      <z>65.010000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1706</atom_number>
      <x>4.467000</x>
      <y>29.135000</y>
      <z>66.071000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1707</atom_number>
      <x>3.585000</x>
      <y>29.200000</y>
      <z>64.527000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1708</atom_number>
      <x>5.587000</x>
      <y>28.488000</y>
      <z>64.379000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>1709</atom_number>
      <x>5.512000</x>
      <y>28.577000</y>
      <z>63.295000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>1710</atom_number>
      <x>6.573000</x>
      <y>28.821000</y>
      <z>64.703000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1711</atom_number>
      <x>5.386000</x>
      <y>27.050000</y>
      <z>64.780000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>1712</atom_number>
      <x>6.111000</x>
      <y>26.432000</y>
      <z>64.251000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>1713</atom_number>
      <x>5.546000</x>
      <y>26.958000</y>
      <z>65.854000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>1714</atom_number>
      <x>4.008000</x>
      <y>26.597000</y>
      <z>64.443000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>1715</atom_number>
      <x>3.860000</x>
      <y>26.682000</y>
      <z>63.448000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>1716</atom_number>
      <x>3.894000</x>
      <y>25.632000</y>
      <z>64.719000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>1717</atom_number>
      <x>3.336000</x>
      <y>27.170000</y>
      <z>64.934000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1718</atom_number>
      <x>3.753000</x>
      <y>31.357000</y>
      <z>66.984000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1719</atom_number>
      <x>2.721000</x>
      <y>30.793000</y>
      <z>67.354000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>117</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1720</atom_number>
      <x>4.751000</x>
      <y>31.648000</y>
      <z>67.811000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1721</atom_number>
      <x>5.602000</x>
      <y>32.074000</y>
      <z>67.473000</z>
      <charge>0.233700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1722</atom_number>
      <x>4.670000</x>
      <y>31.291000</y>
      <z>69.223000</z>
      <charge>-0.131400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1723</atom_number>
      <x>4.528000</x>
      <y>30.215000</y>
      <z>69.325000</z>
      <charge>0.053300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1724</atom_number>
      <x>5.957000</x>
      <y>31.684000</y>
      <z>69.947000</z>
      <charge>0.036700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1725</atom_number>
      <x>6.779000</x>
      <y>31.575000</y>
      <z>69.239000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1726</atom_number>
      <x>5.864000</x>
      <y>32.731000</y>
      <z>70.237000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1727</atom_number>
      <x>6.237000</x>
      <y>30.836000</y>
      <z>71.185000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1728</atom_number>
      <x>5.596000</x>
      <y>31.179000</y>
      <z>71.997000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1729</atom_number>
      <x>6.008000</x>
      <y>29.795000</y>
      <z>70.956000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1730</atom_number>
      <x>7.700000</x>
      <y>30.954000</y>
      <z>71.607000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>1731</atom_number>
      <x>7.911000</x>
      <y>31.987000</y>
      <z>71.882000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>1732</atom_number>
      <x>7.878000</x>
      <y>30.307000</y>
      <z>72.466000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
      <atom_number>1733</atom_number>
      <x>8.608000</x>
      <y>30.561000</y>
      <z>70.526000</z>
      <charge>-0.464900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>1734</atom_number>
      <x>8.191000</x>
      <y>30.114000</y>
      <z>69.722000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>1735</atom_number>
      <x>9.930000</x>
      <y>30.746000</y>
      <z>70.538000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>1736</atom_number>
      <x>10.517000</x>
      <y>31.325000</y>
      <z>71.582000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH11</atom_name>
      <atom_number>1737</atom_number>
      <x>9.959000</x>
      <y>31.626000</y>
      <z>72.369000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>1738</atom_number>
      <x>11.518000</x>
      <y>31.461000</y>
      <z>71.583000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>NH2</atom_name>
      <atom_number>1739</atom_number>
      <x>10.668000</x>
      <y>30.357000</y>
      <z>69.499000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>1740</atom_number>
      <x>10.224000</x>
      <y>29.922000</y>
      <z>68.703000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>1741</atom_number>
      <x>11.668000</x>
      <y>30.499000</y>
      <z>69.512000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1742</atom_number>
      <x>3.457000</x>
      <y>31.935000</y>
      <z>69.906000</z>
      <charge>0.730300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1743</atom_number>
      <x>2.794000</x>
      <y>31.312000</y>
      <z>70.728000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>118</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1744</atom_number>
      <x>3.163000</x>
      <y>33.180000</y>
      <z>69.558000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1745</atom_number>
      <x>3.725000</x>
      <y>33.686000</y>
      <z>68.889000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1746</atom_number>
      <x>2.014000</x>
      <y>33.850000</y>
      <z>70.138000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>1747</atom_number>
      <x>2.081000</x>
      <y>33.802000</y>
      <z>71.225000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1748</atom_number>
      <x>2.009000</x>
      <y>34.893000</y>
      <z>69.821000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1749</atom_number>
      <x>0.721000</x>
      <y>33.193000</y>
      <z>69.694000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1750</atom_number>
      <x>-0.212000</x>
      <y>33.041000</y>
      <z>70.476000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>119</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1751</atom_number>
      <x>0.661000</x>
      <y>32.813000</y>
      <z>68.423000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1752</atom_number>
      <x>1.449000</x>
      <y>32.977000</y>
      <z>67.813000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1753</atom_number>
      <x>-0.518000</x>
      <y>32.147000</y>
      <z>67.870000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1754</atom_number>
      <x>-1.410000</x>
      <y>32.751000</y>
      <z>68.037000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1755</atom_number>
      <x>-0.354000</x>
      <y>31.876000</y>
      <z>66.353000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1756</atom_number>
      <x>0.611000</x>
      <y>31.400000</y>
      <z>66.178000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1757</atom_number>
      <x>-1.465000</x>
      <y>30.965000</y>
      <z>65.859000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1758</atom_number>
      <x>-2.430000</x>
      <y>31.441000</y>
      <z>66.034000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1759</atom_number>
      <x>-1.338000</x>
      <y>30.782000</y>
      <z>64.792000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1760</atom_number>
      <x>-1.425000</x>
      <y>30.018000</y>
      <z>66.397000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1761</atom_number>
      <x>-0.356000</x>
      <y>33.202000</y>
      <z>65.593000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1762</atom_number>
      <x>-1.353000</x>
      <y>33.631000</y>
      <z>65.698000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1763</atom_number>
      <x>0.372000</x>
      <y>33.852000</y>
      <z>66.079000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1764</atom_number>
      <x>-0.018000</x>
      <y>33.074000</y>
      <z>64.138000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>1765</atom_number>
      <x>-0.746000</x>
      <y>32.425000</y>
      <z>63.651000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>1766</atom_number>
      <x>-0.041000</x>
      <y>34.059000</y>
      <z>63.671000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>1767</atom_number>
      <x>0.979000</x>
      <y>32.646000</y>
      <z>64.032000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1768</atom_number>
      <x>-0.715000</x>
      <y>30.811000</y>
      <z>68.576000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1769</atom_number>
      <x>-1.823000</x>
      <y>30.462000</y>
      <z>68.981000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_name>ASP</residue_name>
    <residue_number>120</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1770</atom_number>
      <x>0.371000</x>
      <y>30.062000</y>
      <z>68.722000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1771</atom_number>
      <x>1.261000</x>
      <y>30.350000</y>
      <z>68.341000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1772</atom_number>
      <x>0.291000</x>
      <y>28.774000</y>
      <z>69.386000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>1773</atom_number>
      <x>-0.438000</x>
      <y>28.140000</y>
      <z>68.881000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1774</atom_number>
      <x>1.648000</x>
      <y>28.078000</y>
      <z>69.353000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1775</atom_number>
      <x>2.385000</x>
      <y>28.784000</y>
      <z>69.734000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1776</atom_number>
      <x>1.609000</x>
      <y>27.206000</y>
      <z>70.006000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1777</atom_number>
      <x>2.042000</x>
      <y>27.642000</y>
      <z>67.947000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>1778</atom_number>
      <x>1.131000</x>
      <y>27.422000</y>
      <z>67.101000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>1779</atom_number>
      <x>3.266000</x>
      <y>27.505000</y>
      <z>67.697000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1780</atom_number>
      <x>-0.192000</x>
      <y>28.919000</y>
      <z>70.824000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1781</atom_number>
      <x>-1.056000</x>
      <y>28.169000</y>
      <z>71.284000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>121</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1782</atom_number>
      <x>0.356000</x>
      <y>29.893000</y>
      <z>71.535000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1783</atom_number>
      <x>1.077000</x>
      <y>30.489000</y>
      <z>71.153000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1784</atom_number>
      <x>-0.047000</x>
      <y>30.099000</y>
      <z>72.912000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1785</atom_number>
      <x>0.177000</x>
      <y>29.206000</y>
      <z>73.496000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1786</atom_number>
      <x>0.701000</x>
      <y>31.290000</y>
      <z>73.529000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1787</atom_number>
      <x>1.769000</x>
      <y>31.130000</y>
      <z>73.378000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1788</atom_number>
      <x>0.391000</x>
      <y>32.191000</y>
      <z>73.000000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1789</atom_number>
      <x>0.421000</x>
      <y>31.451000</y>
      <z>75.002000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1790</atom_number>
      <x>-0.610000</x>
      <y>31.786000</y>
      <z>75.116000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1791</atom_number>
      <x>0.542000</x>
      <y>30.478000</y>
      <z>75.478000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1792</atom_number>
      <x>1.342000</x>
      <y>32.441000</y>
      <z>75.649000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>1793</atom_number>
      <x>2.372000</x>
      <y>32.160000</y>
      <z>75.429000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>1794</atom_number>
      <x>1.140000</x>
      <y>33.430000</y>
      <z>75.238000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1795</atom_number>
      <x>1.134000</x>
      <y>32.466000</y>
      <z>77.158000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>1796</atom_number>
      <x>0.146000</x>
      <y>32.875000</y>
      <z>77.370000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1797</atom_number>
      <x>1.193000</x>
      <y>31.446000</y>
      <z>77.538000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>1798</atom_number>
      <x>2.171000</x>
      <y>33.304000</y>
      <z>77.823000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>1799</atom_number>
      <x>2.116000</x>
      <y>34.249000</y>
      <z>77.472000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>1800</atom_number>
      <x>2.013000</x>
      <y>33.306000</y>
      <z>78.821000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>1801</atom_number>
      <x>3.086000</x>
      <y>32.925000</y>
      <z>77.627000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1802</atom_number>
      <x>-1.549000</x>
      <y>30.333000</y>
      <z>72.970000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1803</atom_number>
      <x>-2.258000</x>
      <y>29.694000</y>
      <z>73.756000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>122</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1804</atom_number>
      <x>-2.025000</x>
      <y>31.240000</y>
      <z>72.122000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1805</atom_number>
      <x>-1.393000</x>
      <y>31.737000</y>
      <z>71.510000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1806</atom_number>
      <x>-3.438000</x>
      <y>31.582000</y>
      <z>72.079000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1807</atom_number>
      <x>-3.738000</x>
      <y>31.993000</y>
      <z>73.043000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1808</atom_number>
      <x>-3.688000</x>
      <y>32.624000</y>
      <z>71.011000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1809</atom_number>
      <x>-3.401000</x>
      <y>32.224000</y>
      <z>70.038000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1810</atom_number>
      <x>-4.746000</x>
      <y>32.885000</y>
      <z>70.998000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1811</atom_number>
      <x>-3.097000</x>
      <y>33.514000</y>
      <z>71.226000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1812</atom_number>
      <x>-4.292000</x>
      <y>30.351000</y>
      <z>71.820000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1813</atom_number>
      <x>-5.340000</x>
      <y>30.167000</y>
      <z>72.442000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>123</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1814</atom_number>
      <x>-3.845000</x>
      <y>29.505000</y>
      <z>70.900000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1815</atom_number>
      <x>-2.998000</x>
      <y>29.701000</y>
      <z>70.385000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1816</atom_number>
      <x>-4.585000</x>
      <y>28.291000</y>
      <z>70.577000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1817</atom_number>
      <x>-5.626000</x>
      <y>28.528000</y>
      <z>70.360000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1818</atom_number>
      <x>-3.979000</x>
      <y>27.580000</y>
      <z>69.358000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1819</atom_number>
      <x>-2.912000</x>
      <y>27.432000</y>
      <z>69.523000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1820</atom_number>
      <x>-4.652000</x>
      <y>26.230000</y>
      <z>69.153000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>1821</atom_number>
      <x>-5.719000</x>
      <y>26.377000</y>
      <z>68.987000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1822</atom_number>
      <x>-4.215000</x>
      <y>25.734000</y>
      <z>68.286000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1823</atom_number>
      <x>-4.504000</x>
      <y>25.611000</y>
      <z>70.038000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1824</atom_number>
      <x>-4.163000</x>
      <y>28.448000</y>
      <z>68.124000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1825</atom_number>
      <x>-3.662000</x>
      <y>29.404000</y>
      <z>68.274000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1826</atom_number>
      <x>-3.733000</x>
      <y>27.945000</y>
      <z>67.258000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1827</atom_number>
      <x>-5.226000</x>
      <y>28.618000</y>
      <z>67.954000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1828</atom_number>
      <x>-4.610000</x>
      <y>27.326000</y>
      <z>71.755000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1829</atom_number>
      <x>-5.662000</x>
      <y>26.796000</y>
      <z>72.102000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>124</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1830</atom_number>
      <x>-3.451000</x>
      <y>27.101000</y>
      <z>72.366000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1831</atom_number>
      <x>-2.601000</x>
      <y>27.551000</y>
      <z>72.057000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1832</atom_number>
      <x>-3.380000</x>
      <y>26.203000</y>
      <z>73.509000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1833</atom_number>
      <x>-3.612000</x>
      <y>25.193000</y>
      <z>73.171000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1834</atom_number>
      <x>-2.001000</x>
      <y>26.199000</y>
      <z>74.134000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1835</atom_number>
      <x>-1.767000</x>
      <y>27.197000</y>
      <z>74.503000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1836</atom_number>
      <x>-1.970000</x>
      <y>25.234000</y>
      <z>75.263000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1837</atom_number>
      <x>-2.204000</x>
      <y>24.235000</y>
      <z>74.894000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1838</atom_number>
      <x>-0.977000</x>
      <y>25.232000</y>
      <z>75.712000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1839</atom_number>
      <x>-2.706000</x>
      <y>25.526000</y>
      <z>76.012000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>1840</atom_number>
      <x>-1.036000</x>
      <y>25.798000</y>
      <z>73.163000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>1841</atom_number>
      <x>-0.163000</x>
      <y>25.796000</y>
      <z>73.562000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1842</atom_number>
      <x>-4.377000</x>
      <y>26.657000</y>
      <z>74.568000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1843</atom_number>
      <x>-5.183000</x>
      <y>25.862000</y>
      <z>75.074000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>125</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1844</atom_number>
      <x>-4.312000</x>
      <y>27.945000</y>
      <z>74.897000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1845</atom_number>
      <x>-3.613000</x>
      <y>28.536000</y>
      <z>74.471000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1846</atom_number>
      <x>-5.207000</x>
      <y>28.534000</y>
      <z>75.882000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1847</atom_number>
      <x>-5.110000</x>
      <y>28.023000</y>
      <z>76.840000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1848</atom_number>
      <x>-4.869000</x>
      <y>30.008000</y>
      <z>76.080000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1849</atom_number>
      <x>-4.970000</x>
      <y>30.535000</y>
      <z>75.131000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1850</atom_number>
      <x>-5.551000</x>
      <y>30.443000</y>
      <z>76.811000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1851</atom_number>
      <x>-3.844000</x>
      <y>30.101000</y>
      <z>76.439000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1852</atom_number>
      <x>-6.652000</x>
      <y>28.390000</y>
      <z>75.426000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1853</atom_number>
      <x>-7.534000</x>
      <y>28.143000</y>
      <z>76.238000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>126</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1854</atom_number>
      <x>-6.889000</x>
      <y>28.542000</y>
      <z>74.123000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1855</atom_number>
      <x>-6.133000</x>
      <y>28.764000</y>
      <z>73.491000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1856</atom_number>
      <x>-8.238000</x>
      <y>28.451000</y>
      <z>73.580000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1857</atom_number>
      <x>-8.887000</x>
      <y>29.131000</y>
      <z>74.132000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1858</atom_number>
      <x>-8.239000</x>
      <y>28.856000</y>
      <z>72.127000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1859</atom_number>
      <x>-7.600000</x>
      <y>28.179000</y>
      <z>71.560000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1860</atom_number>
      <x>-9.256000</x>
      <y>28.808000</y>
      <z>71.737000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1861</atom_number>
      <x>-7.862000</x>
      <y>29.874000</y>
      <z>72.033000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1862</atom_number>
      <x>-8.805000</x>
      <y>27.053000</y>
      <z>73.734000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1863</atom_number>
      <x>-9.989000</x>
      <y>26.886000</y>
      <z>74.031000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>127</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1864</atom_number>
      <x>-7.955000</x>
      <y>26.050000</y>
      <z>73.537000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1865</atom_number>
      <x>-7.000000</x>
      <y>26.234000</y>
      <z>73.265000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1866</atom_number>
      <x>-8.382000</x>
      <y>24.669000</y>
      <z>73.659000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1867</atom_number>
      <x>-9.267000</x>
      <y>24.491000</y>
      <z>73.049000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1868</atom_number>
      <x>-7.282000</x>
      <y>23.716000</y>
      <z>73.210000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1869</atom_number>
      <x>-6.372000</x>
      <y>23.933000</y>
      <z>73.769000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1870</atom_number>
      <x>-7.700000</x>
      <y>22.272000</y>
      <z>73.461000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>1871</atom_number>
      <x>-8.610000</x>
      <y>22.054000</y>
      <z>72.902000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1872</atom_number>
      <x>-6.905000</x>
      <y>21.601000</y>
      <z>73.136000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>1873</atom_number>
      <x>-7.885000</x>
      <y>22.126000</y>
      <z>74.525000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>1874</atom_number>
      <x>-7.016000</x>
      <y>23.928000</y>
      <z>71.748000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>1875</atom_number>
      <x>-6.700000</x>
      <y>24.958000</y>
      <z>71.581000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>1876</atom_number>
      <x>-6.229000</x>
      <y>23.249000</y>
      <z>71.419000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>1877</atom_number>
      <x>-7.926000</x>
      <y>23.731000</y>
      <z>71.180000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1878</atom_number>
      <x>-8.787000</x>
      <y>24.336000</y>
      <z>75.093000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1879</atom_number>
      <x>-9.727000</x>
      <y>23.567000</y>
      <z>75.315000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>128</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1880</atom_number>
      <x>-8.085000</x>
      <y>24.901000</y>
      <z>76.070000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1881</atom_number>
      <x>-7.296000</x>
      <y>25.503000</y>
      <z>75.885000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1882</atom_number>
      <x>-8.446000</x>
      <y>24.644000</y>
      <z>77.456000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1883</atom_number>
      <x>-8.520000</x>
      <y>23.569000</y>
      <z>77.618000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1884</atom_number>
      <x>-7.398000</x>
      <y>25.212000</y>
      <z>78.415000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1885</atom_number>
      <x>-7.314000</x>
      <y>26.281000</y>
      <z>78.217000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1886</atom_number>
      <x>-7.762000</x>
      <y>25.059000</y>
      <z>79.431000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1887</atom_number>
      <x>-6.044000</x>
      <y>24.565000</y>
      <z>78.264000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1888</atom_number>
      <x>-5.499000</x>
      <y>25.074000</y>
      <z>77.469000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1889</atom_number>
      <x>-5.510000</x>
      <y>24.689000</y>
      <z>79.206000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1890</atom_number>
      <x>-6.154000</x>
      <y>23.085000</y>
      <z>77.935000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>1891</atom_number>
      <x>-6.674000</x>
      <y>22.316000</y>
      <z>78.781000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>1892</atom_number>
      <x>-5.728000</x>
      <y>22.696000</y>
      <z>76.819000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1893</atom_number>
      <x>-9.790000</x>
      <y>25.298000</y>
      <z>77.715000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1894</atom_number>
      <x>-10.705000</x>
      <y>24.678000</y>
      <z>78.252000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>129</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1895</atom_number>
      <x>-9.899000</x>
      <y>26.556000</y>
      <z>77.314000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1896</atom_number>
      <x>-9.110000</x>
      <y>27.014000</y>
      <z>76.880000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1897</atom_number>
      <x>-11.120000</x>
      <y>27.314000</y>
      <z>77.492000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1898</atom_number>
      <x>-11.336000</x>
      <y>27.442000</y>
      <z>78.553000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1899</atom_number>
      <x>-10.955000</x>
      <y>28.694000</y>
      <z>76.858000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1900</atom_number>
      <x>-9.887000</x>
      <y>28.881000</y>
      <z>76.747000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1901</atom_number>
      <x>-11.422000</x>
      <y>28.663000</y>
      <z>75.874000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1902</atom_number>
      <x>-11.578000</x>
      <y>29.803000</y>
      <z>77.676000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1903</atom_number>
      <x>-11.329000</x>
      <y>30.753000</y>
      <z>77.204000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1904</atom_number>
      <x>-12.660000</x>
      <y>29.668000</y>
      <z>77.671000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1905</atom_number>
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      <y>29.803000</y>
      <z>79.111000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>1906</atom_number>
      <x>-9.841000</x>
      <y>29.901000</y>
      <z>79.321000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>1907</atom_number>
      <x>-11.916000</x>
      <y>29.701000</y>
      <z>80.028000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1908</atom_number>
      <x>-12.278000</x>
      <y>26.569000</y>
      <z>76.838000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1909</atom_number>
      <x>-13.422000</x>
      <y>26.658000</y>
      <z>77.272000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>130</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1910</atom_number>
      <x>-11.954000</x>
      <y>25.815000</y>
      <z>75.798000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1911</atom_number>
      <x>-10.993000</x>
      <y>25.799000</y>
      <z>75.488000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1912</atom_number>
      <x>-12.937000</x>
      <y>25.053000</y>
      <z>75.039000</z>
      <charge>-0.101500</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1913</atom_number>
      <x>-13.825000</x>
      <y>25.652000</y>
      <z>74.840000</z>
      <charge>0.137000</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1914</atom_number>
      <x>-12.307000</x>
      <y>24.658000</y>
      <z>73.708000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1915</atom_number>
      <x>-11.495000</x>
      <y>25.379000</y>
      <z>73.614000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1916</atom_number>
      <x>-11.892000</x>
      <y>23.664000</y>
      <z>73.877000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>1917</atom_number>
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      <y>24.652000</y>
      <z>72.430000</z>
      <charge>0.192000</charge>
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    <atom>
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      <y>23.722000</y>
      <z>72.385000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-14.082000</x>
      <y>25.825000</y>
      <z>72.390000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HD11</atom_name>
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      <y>26.755000</y>
      <z>72.435000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>1921</atom_number>
      <x>-14.658000</x>
      <y>25.795000</y>
      <z>71.465000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>1922</atom_number>
      <x>-14.761000</x>
      <y>25.772000</y>
      <z>73.241000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>24.692000</y>
      <z>71.261000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>1924</atom_number>
      <x>-11.511000</x>
      <y>23.819000</y>
      <z>71.298000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>1925</atom_number>
      <x>-12.721000</x>
      <y>24.689000</y>
      <z>70.325000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>1926</atom_number>
      <x>-11.558000</x>
      <y>25.597000</y>
      <z>71.320000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>1927</atom_number>
      <x>-13.437000</x>
      <y>23.816000</y>
      <z>75.800000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>1928</atom_number>
      <x>-14.603000</x>
      <y>23.439000</y>
      <z>75.677000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
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  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>131</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1929</atom_number>
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      <y>23.179000</y>
      <z>76.578000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1930</atom_number>
      <x>-11.602000</x>
      <y>23.494000</y>
      <z>76.631000</z>
      <charge>0.251300</charge>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1931</atom_number>
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      <y>22.011000</y>
      <z>77.375000</z>
      <charge>-0.038800</charge>
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    <atom>
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      <atom_number>1932</atom_number>
      <x>-13.476000</x>
      <y>21.295000</y>
      <z>76.741000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1933</atom_number>
      <x>-11.730000</x>
      <y>21.326000</y>
      <z>77.979000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1934</atom_number>
      <x>-11.166000</x>
      <y>22.074000</y>
      <z>78.535000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1935</atom_number>
      <x>-12.080000</x>
      <y>20.553000</y>
      <z>78.663000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1936</atom_number>
      <x>-10.850000</x>
      <y>20.710000</y>
      <z>76.940000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>1937</atom_number>
      <x>-11.358000</x>
      <y>19.829000</y>
      <z>76.549000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>1938</atom_number>
      <x>-10.716000</x>
      <y>21.437000</y>
      <z>76.139000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>1939</atom_number>
      <x>-9.501000</x>
      <y>20.311000</y>
      <z>77.487000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>1940</atom_number>
      <x>-9.070000</x>
      <y>21.150000</y>
      <z>78.032000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>1941</atom_number>
      <x>-9.621000</x>
      <y>19.463000</y>
      <z>78.162000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>1942</atom_number>
      <x>-8.572000</x>
      <y>19.919000</y>
      <z>76.337000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>1943</atom_number>
      <x>-8.880000</x>
      <y>18.940000</y>
      <z>75.970000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>1944</atom_number>
      <x>-8.686000</x>
      <y>20.656000</y>
      <z>75.542000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>1945</atom_number>
      <x>-7.149000</x>
      <y>19.864000</y>
      <z>76.761000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>1946</atom_number>
      <x>-7.043000</x>
      <y>19.181000</y>
      <z>77.497000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>1947</atom_number>
      <x>-6.573000</x>
      <y>19.602000</y>
      <z>75.974000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>1948</atom_number>
      <x>-6.863000</x>
      <y>20.771000</y>
      <z>77.100000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1949</atom_number>
      <x>-13.872000</x>
      <y>22.481000</y>
      <z>78.495000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1950</atom_number>
      <x>-14.818000</x>
      <y>21.793000</y>
      <z>78.869000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>132</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1951</atom_number>
      <x>-13.586000</x>
      <y>23.663000</y>
      <z>79.027000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1952</atom_number>
      <x>-12.782000</x>
      <y>24.185000</y>
      <z>78.708000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1953</atom_number>
      <x>-14.386000</x>
      <y>24.220000</y>
      <z>80.093000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1954</atom_number>
      <x>-14.494000</x>
      <y>23.501000</y>
      <z>80.905000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1955</atom_number>
      <x>-13.720000</x>
      <y>25.467000</y>
      <z>80.637000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>1956</atom_number>
      <x>-13.613000</x>
      <y>26.200000</y>
      <z>79.838000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1957</atom_number>
      <x>-14.331000</x>
      <y>25.887000</y>
      <z>81.435000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1958</atom_number>
      <x>-12.736000</x>
      <y>25.212000</y>
      <z>81.030000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1959</atom_number>
      <x>-15.780000</x>
      <y>24.547000</y>
      <z>79.584000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1960</atom_number>
      <x>-16.757000</x>
      <y>24.315000</y>
      <z>80.285000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>133</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1961</atom_number>
      <x>-15.876000</x>
      <y>25.064000</y>
      <z>78.364000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1962</atom_number>
      <x>-15.037000</x>
      <y>25.229000</y>
      <z>77.826000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1963</atom_number>
      <x>-17.160000</x>
      <y>25.445000</y>
      <z>77.779000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1964</atom_number>
      <x>-17.740000</x>
      <y>26.044000</y>
      <z>78.481000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1965</atom_number>
      <x>-16.897000</x>
      <y>26.284000</y>
      <z>76.516000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1966</atom_number>
      <x>-16.134000</x>
      <y>26.964000</y>
      <z>76.895000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1967</atom_number>
      <x>-16.438000</x>
      <y>25.569000</y>
      <z>75.833000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>1968</atom_number>
      <x>-17.974000</x>
      <y>27.087000</y>
      <z>75.769000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>1969</atom_number>
      <x>-17.483000</x>
      <y>27.766000</y>
      <z>75.072000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>1970</atom_number>
      <x>-18.908000</x>
      <y>26.166000</y>
      <z>75.005000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>1971</atom_number>
      <x>-19.399000</x>
      <y>25.487000</y>
      <z>75.702000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>1972</atom_number>
      <x>-19.660000</x>
      <y>26.760000</y>
      <z>74.486000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>1973</atom_number>
      <x>-18.336000</x>
      <y>25.589000</y>
      <z>74.278000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>1974</atom_number>
      <x>-18.749000</x>
      <y>27.927000</y>
      <z>76.749000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>1975</atom_number>
      <x>-18.071000</x>
      <y>28.614000</y>
      <z>77.255000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>1976</atom_number>
      <x>-19.512000</x>
      <y>28.495000</y>
      <z>76.217000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>1977</atom_number>
      <x>-19.226000</x>
      <y>27.280000</y>
      <z>77.485000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1978</atom_number>
      <x>-17.989000</x>
      <y>24.200000</y>
      <z>77.444000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1979</atom_number>
      <x>-19.226000</x>
      <y>24.217000</y>
      <z>77.449000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>134</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1980</atom_number>
      <x>-17.281000</x>
      <y>23.111000</y>
      <z>77.182000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1981</atom_number>
      <x>-16.274000</x>
      <y>23.185000</y>
      <z>77.179000</z>
      <charge>0.345400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1982</atom_number>
      <x>-17.881000</x>
      <y>21.839000</y>
      <z>76.808000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1983</atom_number>
      <x>-18.496000</x>
      <y>21.950000</y>
      <z>75.915000</z>
      <charge>0.142200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1984</atom_number>
      <x>-16.762000</x>
      <y>20.840000</y>
      <z>76.509000</z>
      <charge>0.147000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>1985</atom_number>
      <x>-16.183000</x>
      <y>21.215000</y>
      <z>75.665000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>1986</atom_number>
      <x>-16.120000</x>
      <y>20.770000</y>
      <z>77.387000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG</atom_name>
      <atom_number>1987</atom_number>
      <x>-17.274000</x>
      <y>19.561000</y>
      <z>76.197000</z>
      <charge>-0.640300</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>1988</atom_number>
      <x>-16.547000</x>
      <y>18.961000</y>
      <z>76.015000</z>
      <charge>0.446300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>1989</atom_number>
      <x>-18.865000</x>
      <y>21.207000</y>
      <z>77.787000</z>
      <charge>0.483400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>1990</atom_number>
      <x>-18.686000</x>
      <y>21.252000</y>
      <z>79.006000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>135</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>1991</atom_number>
      <x>-19.907000</x>
      <y>20.606000</y>
      <z>77.219000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>1992</atom_number>
      <x>-19.969000</x>
      <y>20.620000</y>
      <z>76.211000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>1993</atom_number>
      <x>-20.946000</x>
      <y>19.897000</y>
      <z>77.969000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>1994</atom_number>
      <x>-20.817000</x>
      <y>20.040000</y>
      <z>79.042000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>1995</atom_number>
      <x>-22.353000</x>
      <y>20.375000</y>
      <z>77.575000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>1996</atom_number>
      <x>-22.435000</x>
      <y>20.401000</y>
      <z>76.488000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>1997</atom_number>
      <x>-23.385000</x>
      <y>19.430000</y>
      <z>78.134000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>1998</atom_number>
      <x>-23.304000</x>
      <y>19.404000</y>
      <z>79.221000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>1999</atom_number>
      <x>-24.381000</x>
      <y>19.772000</y>
      <z>77.853000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2000</atom_number>
      <x>-23.218000</x>
      <y>18.430000</y>
      <z>77.733000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2001</atom_number>
      <x>-22.585000</x>
      <y>21.780000</y>
      <z>78.081000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2002</atom_number>
      <x>-21.845000</x>
      <y>22.451000</y>
      <z>77.645000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2003</atom_number>
      <x>-23.585000</x>
      <y>22.109000</y>
      <z>77.796000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2004</atom_number>
      <x>-22.493000</x>
      <y>21.795000</y>
      <z>79.167000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2005</atom_number>
      <x>-20.812000</x>
      <y>18.416000</y>
      <z>77.600000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2006</atom_number>
      <x>-20.701000</x>
      <y>18.071000</y>
      <z>76.428000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>136</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2007</atom_number>
      <x>-20.828000</x>
      <y>17.522000</y>
      <z>78.596000</z>
      <charge>-0.088100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>2008</atom_number>
      <x>-20.785000</x>
      <y>17.817000</y>
      <z>80.037000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>2009</atom_number>
      <x>-21.793000</x>
      <y>17.839000</y>
      <z>80.450000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>2010</atom_number>
      <x>-20.299000</x>
      <y>18.777000</y>
      <z>80.214000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2011</atom_number>
      <x>-19.974000</x>
      <y>16.659000</y>
      <z>80.554000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>2012</atom_number>
      <x>-20.105000</x>
      <y>16.524000</y>
      <z>81.628000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2013</atom_number>
      <x>-18.914000</x>
      <y>16.780000</y>
      <z>80.330000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2014</atom_number>
      <x>-20.553000</x>
      <y>15.520000</y>
      <z>79.787000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2015</atom_number>
      <x>-21.524000</x>
      <y>15.193000</y>
      <z>80.160000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2016</atom_number>
      <x>-19.863000</x>
      <y>14.677000</y>
      <z>79.784000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2017</atom_number>
      <x>-20.701000</x>
      <y>16.078000</y>
      <z>78.372000</z>
      <charge>-0.034600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2018</atom_number>
      <x>-19.781000</x>
      <y>15.941000</y>
      <z>77.803000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2019</atom_number>
      <x>-21.853000</x>
      <y>15.407000</y>
      <z>77.640000</z>
      <charge>0.333700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2020</atom_number>
      <x>-22.995000</x>
      <y>15.878000</y>
      <z>77.665000</z>
      <charge>-0.434600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>CYS</residue_name>
    <residue_number>137</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2021</atom_number>
      <x>-21.523000</x>
      <y>14.295000</y>
      <z>76.991000</z>
      <charge>-0.396200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2022</atom_number>
      <x>-20.558000</x>
      <y>13.997000</y>
      <z>76.998000</z>
      <charge>0.295200</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2023</atom_number>
      <x>-22.494000</x>
      <y>13.477000</y>
      <z>76.274000</z>
      <charge>-0.073500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2024</atom_number>
      <x>-23.501000</x>
      <y>13.741000</y>
      <z>76.597000</z>
      <charge>0.140500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <x>-22.392000</x>
      <y>13.696000</y>
      <z>74.768000</z>
      <charge>-0.221400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-22.687000</x>
      <y>14.707000</y>
      <z>74.487000</z>
      <charge>0.146500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2027</atom_number>
      <x>-21.386000</x>
      <y>13.496000</y>
      <z>74.400000</z>
      <charge>0.146500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SG</atom_name>
      <atom_number>2028</atom_number>
      <x>-23.491000</x>
      <y>12.581000</y>
      <z>73.857000</z>
      <charge>-0.285200</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>2029</atom_number>
      <x>-23.163000</x>
      <y>13.022000</y>
      <z>72.646000</z>
      <charge>0.189300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2030</atom_number>
      <x>-22.171000</x>
      <y>12.017000</y>
      <z>76.606000</z>
      <charge>0.643000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2031</atom_number>
      <x>-21.438000</x>
      <y>11.353000</y>
      <z>75.869000</z>
      <charge>-0.584900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>138</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2032</atom_number>
      <x>-22.722000</x>
      <y>11.524000</y>
      <z>77.714000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2033</atom_number>
      <x>-23.291000</x>
      <y>12.112000</y>
      <z>78.306000</z>
      <charge>0.345400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2034</atom_number>
      <x>-22.445000</x>
      <y>10.160000</y>
      <z>78.154000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2035</atom_number>
      <x>-21.787000</x>
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      <z>77.445000</z>
      <charge>0.142200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2036</atom_number>
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      <y>10.201000</y>
      <z>79.512000</z>
      <charge>0.147000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2037</atom_number>
      <x>-22.468000</x>
      <y>10.540000</y>
      <z>80.265000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2038</atom_number>
      <x>-21.406000</x>
      <y>9.201000</y>
      <z>79.768000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG</atom_name>
      <atom_number>2039</atom_number>
      <x>-20.655000</x>
      <y>11.091000</y>
      <z>79.469000</z>
      <charge>-0.640300</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>2040</atom_number>
      <x>-20.227000</x>
      <y>11.112000</y>
      <z>80.328000</z>
      <charge>0.446300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2041</atom_number>
      <x>-23.639000</x>
      <y>9.216000</y>
      <z>78.220000</z>
      <charge>0.483400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2042</atom_number>
      <x>-23.629000</x>
      <y>8.172000</y>
      <z>77.571000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>139</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2043</atom_number>
      <x>-24.654000</x>
      <y>9.558000</y>
      <z>79.009000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2044</atom_number>
      <x>-24.616000</x>
      <y>10.401000</y>
      <z>79.563000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2045</atom_number>
      <x>-25.842000</x>
      <y>8.711000</y>
      <z>79.115000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2046</atom_number>
      <x>-25.561000</x>
      <y>7.730000</y>
      <z>79.497000</z>
      <charge>0.082400</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2047</atom_number>
      <x>-26.867000</x>
      <y>9.335000</y>
      <z>80.071000</z>
      <charge>-0.047600</charge>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2048</atom_number>
      <x>-27.681000</x>
      <y>8.620000</y>
      <z>80.191000</z>
      <charge>-0.014800</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2049</atom_number>
      <x>-26.380000</x>
      <y>9.495000</y>
      <z>81.033000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2050</atom_number>
      <x>-27.422000</x>
      <y>10.653000</y>
      <z>79.560000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>2051</atom_number>
      <x>-26.614000</x>
      <y>11.566000</y>
      <z>79.269000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>2052</atom_number>
      <x>-28.665000</x>
      <y>10.781000</y>
      <z>79.455000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2053</atom_number>
      <x>-26.450000</x>
      <y>8.546000</y>
      <z>77.727000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2054</atom_number>
      <x>-26.450000</x>
      <y>9.479000</y>
      <z>76.932000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>140</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2055</atom_number>
      <x>-26.972000</x>
      <y>7.367000</y>
      <z>77.426000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2056</atom_number>
      <x>-26.917000</x>
      <y>6.580000</y>
      <z>78.056000</z>
      <charge>0.345400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2057</atom_number>
      <x>-27.530000</x>
      <y>7.153000</y>
      <z>76.107000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>2058</atom_number>
      <x>-26.786000</x>
      <y>7.400000</y>
      <z>75.350000</z>
      <charge>0.142200</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2059</atom_number>
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      <z>75.924000</z>
      <charge>0.147000</charge>
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    <atom>
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      <z>74.931000</z>
      <charge>0.040100</charge>
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    <atom>
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      <y>5.060000</y>
      <z>76.005000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>5.295000</y>
      <z>76.895000</z>
      <charge>-0.640300</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
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      <atom_number>2063</atom_number>
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      <y>4.377000</y>
      <z>76.755000</z>
      <charge>0.446300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2064</atom_number>
      <x>-28.682000</x>
      <y>8.097000</y>
      <z>75.771000</z>
      <charge>0.483400</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>2065</atom_number>
      <x>-29.068000</x>
      <y>8.214000</y>
      <z>74.609000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>2066</atom_number>
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      <y>8.791000</y>
      <z>76.758000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
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      <atom_number>2067</atom_number>
      <x>-28.938000</x>
      <y>8.718000</y>
      <z>77.721000</z>
      <charge>0.251300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2068</atom_number>
      <x>-30.318000</x>
      <y>9.715000</y>
      <z>76.436000</z>
      <charge>-0.038800</charge>
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    <atom>
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      <atom_number>2069</atom_number>
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      <y>9.191000</y>
      <z>75.853000</z>
      <charge>0.129500</charge>
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    <atom>
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      <atom_number>2070</atom_number>
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      <z>77.692000</z>
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    <atom>
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      <y>9.437000</y>
      <z>78.275000</z>
      <charge>0.045200</charge>
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    </atom>
    <atom>
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      <x>-30.208000</x>
      <y>10.796000</y>
      <z>78.268000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2073</atom_number>
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      <y>11.232000</y>
      <z>77.371000</z>
      <charge>0.033300</charge>
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    </atom>
    <atom>
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      <y>11.925000</y>
      <z>76.603000</z>
      <charge>0.010200</charge>
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    <atom>
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      <atom_number>2075</atom_number>
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      <y>10.653000</y>
      <z>76.988000</z>
      <charge>0.010200</charge>
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    <atom>
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      <y>12.011000</y>
      <z>78.594000</z>
      <charge>-0.047800</charge>
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    <atom>
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      <atom_number>2077</atom_number>
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      <y>11.312000</y>
      <z>79.331000</z>
      <charge>0.070700</charge>
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    <atom>
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      <atom_number>2078</atom_number>
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      <y>12.526000</y>
      <z>79.011000</z>
      <charge>0.070700</charge>
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    <atom>
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      <atom_number>2079</atom_number>
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      <y>13.028000</y>
      <z>78.236000</z>
      <charge>-0.070000</charge>
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    <atom>
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      <y>13.656000</y>
      <z>77.432000</z>
      <charge>0.119500</charge>
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    <atom>
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      <atom_number>2081</atom_number>
      <x>-34.497000</x>
      <y>12.486000</y>
      <z>77.886000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>2082</atom_number>
      <x>-33.992000</x>
      <y>13.882000</y>
      <z>79.397000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>2083</atom_number>
      <x>-33.178000</x>
      <y>14.384000</y>
      <z>79.722000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>2084</atom_number>
      <x>-34.704000</x>
      <y>14.541000</y>
      <z>79.115000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>2085</atom_number>
      <x>-34.348000</x>
      <y>13.300000</y>
      <z>80.142000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2086</atom_number>
      <x>-29.724000</x>
      <y>10.864000</y>
      <z>75.636000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2087</atom_number>
      <x>-30.329000</x>
      <y>11.357000</y>
      <z>74.683000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>142</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2088</atom_number>
      <x>-28.530000</x>
      <y>11.281000</y>
      <z>76.048000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2089</atom_number>
      <x>-28.115000</x>
      <y>10.837000</y>
      <z>76.855000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2090</atom_number>
      <x>-27.795000</x>
      <y>12.359000</y>
      <z>75.399000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2091</atom_number>
      <x>-28.432000</x>
      <y>13.226000</y>
      <z>75.228000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2092</atom_number>
      <x>-26.625000</x>
      <y>12.781000</y>
      <z>76.268000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
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      <x>-25.973000</x>
      <y>11.925000</y>
      <z>76.441000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2094</atom_number>
      <x>-26.064000</x>
      <y>13.569000</y>
      <z>75.765000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2095</atom_number>
      <x>-26.996000</x>
      <y>13.153000</y>
      <z>77.223000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2096</atom_number>
      <x>-27.287000</x>
      <y>11.884000</y>
      <z>74.046000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2097</atom_number>
      <x>-27.405000</x>
      <y>12.590000</y>
      <z>73.043000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>143</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2098</atom_number>
      <x>-26.712000</x>
      <y>10.685000</y>
      <z>74.029000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2099</atom_number>
      <x>-26.599000</x>
      <y>10.172000</y>
      <z>74.892000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2100</atom_number>
      <x>-26.199000</x>
      <y>10.091000</y>
      <z>72.800000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2101</atom_number>
      <x>-25.368000</x>
      <y>10.674000</y>
      <z>72.402000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2102</atom_number>
      <x>-25.734000</x>
      <y>8.632000</y>
      <z>73.051000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2103</atom_number>
      <x>-26.558000</x>
      <y>8.068000</y>
      <z>73.487000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2104</atom_number>
      <x>-25.303000</x>
      <y>7.973000</y>
      <z>71.741000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2105</atom_number>
      <x>-24.478000</x>
      <y>8.536000</y>
      <z>71.304000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2106</atom_number>
      <x>-24.980000</x>
      <y>6.951000</y>
      <z>71.937000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2107</atom_number>
      <x>-26.143000</x>
      <y>7.961000</y>
      <z>71.046000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2108</atom_number>
      <x>-24.592000</x>
      <y>8.642000</y>
      <z>74.068000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2109</atom_number>
      <x>-23.836000</x>
      <y>9.327000</y>
      <z>73.684000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2110</atom_number>
      <x>-25.003000</x>
      <y>9.038000</y>
      <z>74.997000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
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      <x>-23.968000</x>
      <y>7.306000</y>
      <z>74.328000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>2112</atom_number>
      <x>-23.557000</x>
      <y>6.910000</y>
      <z>73.400000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>2113</atom_number>
      <x>-23.169000</x>
      <y>7.414000</y>
      <z>75.062000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>2114</atom_number>
      <x>-24.723000</x>
      <y>6.620000</y>
      <z>74.712000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2115</atom_number>
      <x>-27.286000</x>
      <y>10.120000</y>
      <z>71.720000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2116</atom_number>
      <x>-27.024000</x>
      <y>10.416000</y>
      <z>70.554000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>144</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2117</atom_number>
      <x>-28.516000</x>
      <y>9.832000</y>
      <z>72.117000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2118</atom_number>
      <x>-28.711000</x>
      <y>9.565000</y>
      <z>73.071000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2119</atom_number>
      <x>-29.611000</x>
      <y>9.842000</y>
      <z>71.169000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
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      <z>70.306000</z>
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    <atom>
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      <z>71.806000</z>
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    <atom>
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      <z>72.666000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2123</atom_number>
      <x>-31.663000</x>
      <y>9.243000</y>
      <z>71.080000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2124</atom_number>
      <x>-30.642000</x>
      <y>8.234000</y>
      <z>72.132000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2125</atom_number>
      <x>-29.901000</x>
      <y>11.254000</y>
      <z>70.664000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2126</atom_number>
      <x>-30.079000</x>
      <y>11.460000</y>
      <z>69.467000</z>
      <charge>-0.555100</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>145</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2127</atom_number>
      <x>-29.943000</x>
      <y>12.227000</y>
      <z>71.570000</z>
      <charge>-0.387400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2128</atom_number>
      <x>-29.801000</x>
      <y>12.022000</y>
      <z>72.549000</z>
      <charge>0.300600</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2129</atom_number>
      <x>-30.235000</x>
      <y>13.609000</y>
      <z>71.186000</z>
      <charge>0.037500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>2130</atom_number>
      <x>-31.199000</x>
      <y>13.653000</y>
      <z>70.679000</z>
      <charge>0.152300</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <x>-30.289000</x>
      <y>14.510000</y>
      <z>72.413000</z>
      <charge>-0.032100</charge>
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    <atom>
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      <x>-29.264000</x>
      <y>14.621000</y>
      <z>72.766000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>2133</atom_number>
      <x>-30.664000</x>
      <y>15.477000</y>
      <z>72.076000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2134</atom_number>
      <x>-31.157000</x>
      <y>13.998000</y>
      <z>73.540000</z>
      <charge>-0.020300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <x>-32.178000</x>
      <y>13.891000</y>
      <z>73.174000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2136</atom_number>
      <x>-30.786000</x>
      <y>13.028000</y>
      <z>73.869000</z>
      <charge>0.030800</charge>
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    <atom>
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      <x>-31.164000</x>
      <y>14.947000</y>
      <z>74.733000</z>
      <charge>0.667800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>-31.604000</x>
      <y>14.592000</y>
      <z>75.830000</z>
      <charge>-0.628500</charge>
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    <atom>
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      <atom_number>2139</atom_number>
      <x>-30.680000</x>
      <y>16.167000</y>
      <z>74.518000</z>
      <charge>-0.883400</charge>
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    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>2140</atom_number>
      <x>-30.659000</x>
      <y>16.839000</y>
      <z>75.272000</z>
      <charge>0.408300</charge>
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    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>2141</atom_number>
      <x>-30.335000</x>
      <y>16.416000</y>
      <z>73.602000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>2142</atom_number>
      <x>-29.202000</x>
      <y>14.160000</y>
      <z>70.212000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2143</atom_number>
      <x>-29.553000</x>
      <y>14.823000</y>
      <z>69.237000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>146</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2144</atom_number>
      <x>-27.928000</x>
      <y>13.896000</y>
      <z>70.489000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2145</atom_number>
      <x>-27.683000</x>
      <y>13.372000</y>
      <z>71.317000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2146</atom_number>
      <x>-26.852000</x>
      <y>14.362000</y>
      <z>69.622000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
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      <atom_number>2147</atom_number>
      <x>-26.904000</x>
      <y>15.444000</y>
      <z>69.499000</z>
      <charge>-0.026200</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2148</atom_number>
      <x>-25.469000</x>
      <y>13.998000</y>
      <z>70.197000</z>
      <charge>0.395200</charge>
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    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2149</atom_number>
      <x>-25.446000</x>
      <y>12.932000</y>
      <z>70.423000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2150</atom_number>
      <x>-24.383000</x>
      <y>14.325000</y>
      <z>69.196000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>2151</atom_number>
      <x>-24.405000</x>
      <y>15.391000</y>
      <z>68.970000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2152</atom_number>
      <x>-23.411000</x>
      <y>14.063000</y>
      <z>69.615000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2153</atom_number>
      <x>-24.549000</x>
      <y>13.757000</y>
      <z>68.281000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2154</atom_number>
      <x>-25.234000</x>
      <y>14.763000</y>
      <z>71.489000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2155</atom_number>
      <x>-26.006000</x>
      <y>14.501000</y>
      <z>72.212000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2156</atom_number>
      <x>-24.255000</x>
      <y>14.503000</y>
      <z>71.893000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2157</atom_number>
      <x>-25.272000</x>
      <y>15.834000</y>
      <z>71.290000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2158</atom_number>
      <x>-27.014000</x>
      <y>13.722000</y>
      <z>68.255000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2159</atom_number>
      <x>-27.021000</x>
      <y>14.423000</y>
      <z>67.242000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>147</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2160</atom_number>
      <x>-27.151000</x>
      <y>12.394000</y>
      <z>68.239000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2161</atom_number>
      <x>-27.131000</x>
      <y>11.872000</y>
      <z>69.103000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2162</atom_number>
      <x>-27.331000</x>
      <y>11.661000</y>
      <z>66.994000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>2163</atom_number>
      <x>-26.437000</x>
      <y>11.787000</y>
      <z>66.384000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>2164</atom_number>
      <x>-27.465000</x>
      <y>10.605000</y>
      <z>67.228000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2165</atom_number>
      <x>-28.538000</x>
      <y>12.151000</y>
      <z>66.210000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2166</atom_number>
      <x>-28.500000</x>
      <y>12.209000</y>
      <z>64.981000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>148</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2167</atom_number>
      <x>-29.609000</x>
      <y>12.506000</y>
      <z>66.921000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2168</atom_number>
      <x>-29.592000</x>
      <y>12.414000</y>
      <z>67.927000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2169</atom_number>
      <x>-30.830000</x>
      <y>13.014000</y>
      <z>66.291000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2170</atom_number>
      <x>-31.142000</x>
      <y>12.336000</y>
      <z>65.496000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2171</atom_number>
      <x>-31.986000</x>
      <y>13.141000</y>
      <z>67.315000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2172</atom_number>
      <x>-31.707000</x>
      <y>13.867000</y>
      <z>68.079000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2173</atom_number>
      <x>-33.260000</x>
      <y>13.600000</y>
      <z>66.621000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2174</atom_number>
      <x>-33.540000</x>
      <y>12.874000</y>
      <z>65.858000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2175</atom_number>
      <x>-34.063000</x>
      <y>13.685000</y>
      <z>67.353000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2176</atom_number>
      <x>-33.091000</x>
      <y>14.570000</y>
      <z>66.154000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>2177</atom_number>
      <x>-32.221000</x>
      <y>11.873000</y>
      <z>67.941000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>2178</atom_number>
      <x>-32.938000</x>
      <y>11.957000</y>
      <z>68.574000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2179</atom_number>
      <x>-30.594000</x>
      <y>14.394000</y>
      <z>65.660000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2180</atom_number>
      <x>-31.055000</x>
      <y>14.663000</y>
      <z>64.556000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>149</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2181</atom_number>
      <x>-29.883000</x>
      <y>15.268000</y>
      <z>66.370000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2182</atom_number>
      <x>-29.540000</x>
      <y>15.018000</y>
      <z>67.286000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2183</atom_number>
      <x>-29.588000</x>
      <y>16.602000</y>
      <z>65.862000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2184</atom_number>
      <x>-30.513000</x>
      <y>17.094000</y>
      <z>65.560000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2185</atom_number>
      <x>-28.874000</x>
      <y>17.459000</y>
      <z>66.928000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2186</atom_number>
      <x>-27.966000</x>
      <y>16.949000</y>
      <z>67.249000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2187</atom_number>
      <x>-28.514000</x>
      <y>18.819000</y>
      <z>66.349000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2188</atom_number>
      <x>-29.422000</x>
      <y>19.330000</y>
      <z>66.029000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2189</atom_number>
      <x>-28.011000</x>
      <y>19.416000</y>
      <z>67.109000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2190</atom_number>
      <x>-27.851000</x>
      <y>18.687000</y>
      <z>65.494000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2191</atom_number>
      <x>-29.773000</x>
      <y>17.634000</y>
      <z>68.150000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2192</atom_number>
      <x>-30.666000</x>
      <y>18.166000</y>
      <z>67.822000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2193</atom_number>
      <x>-30.050000</x>
      <y>16.637000</y>
      <z>68.494000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
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      <x>-29.119000</x>
      <y>18.398000</y>
      <z>69.288000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>2195</atom_number>
      <x>-28.842000</x>
      <y>19.395000</y>
      <z>68.945000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>2196</atom_number>
      <x>-29.819000</x>
      <y>18.482000</y>
      <z>70.120000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>2197</atom_number>
      <x>-28.226000</x>
      <y>17.867000</y>
      <z>69.617000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2198</atom_number>
      <x>-28.690000</x>
      <y>16.491000</y>
      <z>64.629000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2199</atom_number>
      <x>-28.876000</x>
      <y>17.209000</y>
      <z>63.654000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>150</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2200</atom_number>
      <x>-27.721000</x>
      <y>15.583000</y>
      <z>64.676000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2201</atom_number>
      <x>-27.598000</x>
      <y>15.022000</y>
      <z>65.507000</z>
      <charge>0.345400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2202</atom_number>
      <x>-26.799000</x>
      <y>15.380000</y>
      <z>63.561000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2203</atom_number>
      <x>-26.405000</x>
      <y>16.337000</y>
      <z>63.220000</z>
      <charge>0.142200</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2204</atom_number>
      <x>-25.636000</x>
      <y>14.507000</y>
      <z>64.010000</z>
      <charge>0.147000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2205</atom_number>
      <x>-25.968000</x>
      <y>13.471000</y>
      <z>64.070000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2206</atom_number>
      <x>-24.827000</x>
      <y>14.587000</y>
      <z>63.284000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG</atom_name>
      <atom_number>2207</atom_number>
      <x>-25.174000</x>
      <y>14.928000</y>
      <z>65.279000</z>
      <charge>-0.640300</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>2208</atom_number>
      <x>-24.441000</x>
      <y>14.372000</y>
      <z>65.553000</z>
      <charge>0.446300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2209</atom_number>
      <x>-27.494000</x>
      <y>14.719000</y>
      <z>62.375000</z>
      <charge>0.483400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2210</atom_number>
      <x>-27.120000</x>
      <y>14.918000</y>
      <z>61.226000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>151</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2211</atom_number>
      <x>-28.507000</x>
      <y>13.920000</y>
      <z>62.662000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2212</atom_number>
      <x>-28.786000</x>
      <y>13.763000</y>
      <z>63.620000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2213</atom_number>
      <x>-29.233000</x>
      <y>13.234000</y>
      <z>61.614000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2214</atom_number>
      <x>-28.564000</x>
      <y>12.931000</y>
      <z>60.808000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2215</atom_number>
      <x>-29.898000</x>
      <y>12.006000</y>
      <z>62.174000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>2216</atom_number>
      <x>-30.578000</x>
      <y>12.294000</y>
      <z>62.976000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2217</atom_number>
      <x>-30.459000</x>
      <y>11.505000</y>
      <z>61.386000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2218</atom_number>
      <x>-29.140000</x>
      <y>11.329000</y>
      <z>62.567000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2219</atom_number>
      <x>-30.274000</x>
      <y>14.156000</y>
      <z>61.025000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2220</atom_number>
      <x>-31.154000</x>
      <y>13.718000</y>
      <z>60.291000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>152</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2221</atom_number>
      <x>-30.178000</x>
      <y>15.435000</y>
      <z>61.364000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2222</atom_number>
      <x>-29.463000</x>
      <y>15.734000</y>
      <z>62.011000</z>
      <charge>0.254500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2223</atom_number>
      <x>-31.116000</x>
      <y>16.426000</y>
      <z>60.868000</z>
      <charge>0.044600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2224</atom_number>
      <x>-30.763000</x>
      <y>17.429000</y>
      <z>61.106000</z>
      <charge>0.059600</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2225</atom_number>
      <x>-31.246000</x>
      <y>16.302000</y>
      <z>59.353000</z>
      <charge>-0.093700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2226</atom_number>
      <x>-30.246000</x>
      <y>16.298000</y>
      <z>58.918000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2227</atom_number>
      <x>-31.750000</x>
      <y>15.366000</y>
      <z>59.112000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2228</atom_number>
      <x>-32.032000</x>
      <y>17.444000</y>
      <z>58.748000</z>
      <charge>0.583500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>2229</atom_number>
      <x>-31.631000</x>
      <y>18.609000</y>
      <z>58.842000</z>
      <charge>-0.526800</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>ND2</atom_name>
      <atom_number>2230</atom_number>
      <x>-33.166000</x>
      <y>17.122000</y>
      <z>58.127000</z>
      <charge>-0.781700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>2231</atom_number>
      <x>-33.730000</x>
      <y>17.846000</y>
      <z>57.705000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>2232</atom_number>
      <x>-33.456000</x>
      <y>16.156000</y>
      <z>58.081000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2233</atom_number>
      <x>-32.491000</x>
      <y>16.290000</y>
      <z>61.524000</z>
      <charge>0.617100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2234</atom_number>
      <x>-33.518000</x>
      <y>16.353000</y>
      <z>60.854000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>153</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2235</atom_number>
      <x>-32.495000</x>
      <y>16.098000</y>
      <z>62.839000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2236</atom_number>
      <x>-31.609000</x>
      <y>15.971000</y>
      <z>63.307000</z>
      <charge>0.345400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2237</atom_number>
      <x>-33.720000</x>
      <y>15.962000</y>
      <z>63.626000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2238</atom_number>
      <x>-33.480000</x>
      <y>15.938000</y>
      <z>64.689000</z>
      <charge>0.142200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2239</atom_number>
      <x>-34.643000</x>
      <y>17.145000</y>
      <z>63.362000</z>
      <charge>0.147000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2240</atom_number>
      <x>-34.855000</x>
      <y>17.199000</y>
      <z>62.294000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2241</atom_number>
      <x>-35.574000</x>
      <y>16.999000</y>
      <z>63.910000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG</atom_name>
      <atom_number>2242</atom_number>
      <x>-34.033000</x>
      <y>18.349000</y>
      <z>63.782000</z>
      <charge>-0.640300</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>2243</atom_number>
      <x>-34.625000</x>
      <y>19.085000</y>
      <z>63.610000</z>
      <charge>0.446300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2244</atom_number>
      <x>-34.494000</x>
      <y>14.661000</y>
      <z>63.432000</z>
      <charge>0.483400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2245</atom_number>
      <x>-35.704000</x>
      <y>14.606000</y>
      <z>63.670000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>154</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2246</atom_number>
      <x>-33.795000</x>
      <y>13.614000</y>
      <z>63.005000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2247</atom_number>
      <x>-32.809000</x>
      <y>13.708000</y>
      <z>62.808000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2248</atom_number>
      <x>-34.415000</x>
      <y>12.311000</y>
      <z>62.816000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2249</atom_number>
      <x>-35.476000</x>
      <y>12.431000</y>
      <z>62.596000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2250</atom_number>
      <x>-33.753000</x>
      <y>11.581000</y>
      <z>61.647000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2251</atom_number>
      <x>-33.755000</x>
      <y>12.261000</y>
      <z>60.795000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2252</atom_number>
      <x>-32.724000</x>
      <y>11.350000</y>
      <z>61.924000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2253</atom_number>
      <x>-34.477000</x>
      <y>10.298000</y>
      <z>61.272000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>2254</atom_number>
      <x>-34.944000</x>
      <y>9.591000</y>
      <z>62.187000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>2255</atom_number>
      <x>-34.571000</x>
      <y>9.986000</y>
      <z>60.065000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2256</atom_number>
      <x>-34.216000</x>
      <y>11.511000</y>
      <z>64.108000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2257</atom_number>
      <x>-33.146000</x>
      <y>10.942000</y>
      <z>64.333000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>155</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2258</atom_number>
      <x>-35.237000</x>
      <y>11.475000</y>
      <z>64.959000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2259</atom_number>
      <x>-36.094000</x>
      <y>11.971000</y>
      <z>64.761000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2260</atom_number>
      <x>-35.136000</x>
      <y>10.742000</y>
      <z>66.218000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2261</atom_number>
      <x>-34.362000</x>
      <y>11.185000</y>
      <z>66.844000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2262</atom_number>
      <x>-36.453000</x>
      <y>10.796000</y>
      <z>66.965000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2263</atom_number>
      <x>-37.217000</x>
      <y>10.364000</y>
      <z>66.318000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2264</atom_number>
      <x>-36.349000</x>
      <y>10.185000</y>
      <z>67.862000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2265</atom_number>
      <x>-36.856000</x>
      <y>12.188000</y>
      <z>67.353000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>2266</atom_number>
      <x>-36.251000</x>
      <y>12.504000</y>
      <z>68.203000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2267</atom_number>
      <x>-36.658000</x>
      <y>12.842000</y>
      <z>66.504000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>2268</atom_number>
      <x>-38.324000</x>
      <y>12.268000</y>
      <z>67.720000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>2269</atom_number>
      <x>-39.173000</x>
      <y>12.162000</y>
      <z>66.803000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>2270</atom_number>
      <x>-38.627000</x>
      <y>12.425000</y>
      <z>68.924000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2271</atom_number>
      <x>-34.757000</x>
      <y>9.291000</y>
      <z>66.007000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2272</atom_number>
      <x>-34.090000</x>
      <y>8.694000</y>
      <z>66.845000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>156</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2273</atom_number>
      <x>-35.194000</x>
      <y>8.732000</y>
      <z>64.883000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2274</atom_number>
      <x>-35.748000</x>
      <y>9.285000</y>
      <z>64.245000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2275</atom_number>
      <x>-34.918000</x>
      <y>7.342000</y>
      <z>64.534000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2276</atom_number>
      <x>-35.361000</x>
      <y>6.675000</y>
      <z>65.274000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2277</atom_number>
      <x>-35.498000</x>
      <y>6.995000</y>
      <z>63.148000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2278</atom_number>
      <x>-34.996000</x>
      <y>7.600000</y>
      <z>62.393000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2279</atom_number>
      <x>-35.291000</x>
      <y>5.514000</y>
      <z>62.833000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2280</atom_number>
      <x>-35.793000</x>
      <y>4.908000</y>
      <z>63.587000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2281</atom_number>
      <x>-35.707000</x>
      <y>5.289000</y>
      <z>61.851000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2282</atom_number>
      <x>-34.225000</x>
      <y>5.287000</y>
      <z>62.836000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>2283</atom_number>
      <x>-36.898000</x>
      <y>7.294000</y>
      <z>63.127000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>2284</atom_number>
      <x>-37.258000</x>
      <y>7.078000</y>
      <z>62.264000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2285</atom_number>
      <x>-33.422000</x>
      <y>7.063000</y>
      <z>64.506000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2286</atom_number>
      <x>-32.951000</x>
      <y>6.060000</y>
      <z>65.048000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>157</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2287</atom_number>
      <x>-32.678000</x>
      <y>7.955000</y>
      <z>63.867000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2288</atom_number>
      <x>-33.104000</x>
      <y>8.753000</y>
      <z>63.418000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2289</atom_number>
      <x>-31.240000</x>
      <y>7.796000</y>
      <z>63.767000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2290</atom_number>
      <x>-30.977000</x>
      <y>6.813000</y>
      <z>63.376000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2291</atom_number>
      <x>-30.640000</x>
      <y>8.872000</y>
      <z>62.840000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2292</atom_number>
      <x>-30.779000</x>
      <y>9.853000</y>
      <z>63.294000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2293</atom_number>
      <x>-29.156000</x>
      <y>8.616000</y>
      <z>62.633000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>2294</atom_number>
      <x>-29.016000</x>
      <y>7.635000</y>
      <z>62.179000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2295</atom_number>
      <x>-28.743000</x>
      <y>9.382000</y>
      <z>61.977000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2296</atom_number>
      <x>-28.644000</x>
      <y>8.647000</y>
      <z>63.595000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2297</atom_number>
      <x>-31.369000</x>
      <y>8.869000</y>
      <z>61.510000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2298</atom_number>
      <x>-32.425000</x>
      <y>9.083000</y>
      <z>61.674000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2299</atom_number>
      <x>-30.941000</x>
      <y>9.631000</y>
      <z>60.859000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2300</atom_number>
      <x>-31.265000</x>
      <y>7.891000</y>
      <z>61.040000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2301</atom_number>
      <x>-30.608000</x>
      <y>7.895000</y>
      <z>65.156000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2302</atom_number>
      <x>-29.687000</x>
      <y>7.149000</y>
      <z>65.493000</z>
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  <residue>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    </atom>
    <atom>
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      <atom_number>2307</atom_number>
      <x>-31.094000</x>
      <y>9.767000</y>
      <z>67.829000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
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      <atom_number>2308</atom_number>
      <x>-30.757000</x>
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      <z>68.044000</z>
      <charge>0.580600</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-29.829000</x>
      <y>7.164000</y>
      <z>68.659000</z>
      <charge>-0.509200</charge>
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    </atom>
  </residue>
  <residue>
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    <atom>
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      <y>7.143000</y>
      <z>67.977000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
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      <z>67.462000</z>
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    </atom>
    <atom>
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      <y>5.890000</y>
      <z>68.636000</z>
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    <atom>
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    </atom>
    <atom>
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      <y>5.531000</y>
      <z>68.319000</z>
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    </atom>
    <atom>
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      <y>6.385000</y>
      <z>68.628000</z>
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    <atom>
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      <y>5.418000</y>
      <z>67.237000</z>
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      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-34.288000</x>
      <y>4.274000</y>
      <z>68.988000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <y>3.451000</y>
      <z>68.784000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-34.344000</x>
      <y>4.441000</y>
      <z>70.064000</z>
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    </atom>
    <atom>
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      <y>3.923000</y>
      <z>68.453000</z>
      <charge>-0.047800</charge>
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    </atom>
    <atom>
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      <y>4.771000</y>
      <z>68.629000</z>
      <charge>0.070700</charge>
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    </atom>
    <atom>
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      <atom_number>2322</atom_number>
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      <y>3.739000</y>
      <z>67.381000</z>
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    <atom>
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      <y>2.685000</y>
      <z>69.141000</z>
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    <atom>
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      <y>2.495000</y>
      <z>68.734000</z>
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    <atom>
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      <z>68.915000</z>
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    </atom>
    <atom>
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      <y>2.860000</y>
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    <atom>
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    <atom>
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      <y>2.020000</y>
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    <atom>
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      <y>3.036000</y>
      <z>71.006000</z>
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    <atom>
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      <y>4.788000</y>
      <z>68.146000</z>
      <charge>0.725100</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>2331</atom_number>
      <x>-30.717000</x>
      <y>4.119000</y>
      <z>68.943000</z>
      <charge>-0.563200</charge>
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    <residue_number>160</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>4.616000</y>
      <z>66.829000</z>
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    <atom>
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      <y>5.188000</y>
      <z>66.235000</z>
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    <atom>
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      <y>3.612000</y>
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    <atom>
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      <z>66.384000</z>
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    </atom>
    <atom>
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      <y>3.845000</y>
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    <atom>
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    <atom>
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      <y>3.673000</y>
      <z>64.358000</z>
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    <atom>
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    </atom>
    <atom>
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      <y>2.972000</y>
      <z>64.356000</z>
      <charge>0.000800</charge>
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    <atom>
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      <z>62.486000</z>
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    </atom>
    <atom>
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    <atom>
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      <y>2.992000</y>
      <z>61.900000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>4.614000</y>
      <z>62.572000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>1.583000</y>
      <z>63.803000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <y>1.178000</y>
      <z>64.813000</z>
      <charge>0.022400</charge>
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    <atom>
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    <atom>
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      <y>1.586000</y>
      <z>63.345000</z>
      <charge>0.022400</charge>
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    <atom>
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      <atom_number>2349</atom_number>
      <x>-29.049000</x>
      <y>3.630000</y>
      <z>66.749000</z>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>2350</atom_number>
      <x>-28.533000</x>
      <y>2.610000</y>
      <z>67.201000</z>
      <charge>-0.557800</charge>
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    </atom>
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    <residue_number>161</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2351</atom_number>
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      <y>4.801000</y>
      <z>66.691000</z>
      <charge>-0.451000</charge>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>2352</atom_number>
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      <y>5.594000</y>
      <z>66.270000</z>
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    <atom>
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      <atom_number>2353</atom_number>
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      <y>4.970000</y>
      <z>67.164000</z>
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    <atom>
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    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2355</atom_number>
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      <y>6.392000</y>
      <z>66.873000</z>
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    <atom>
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      <z>67.316000</z>
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    <atom>
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      <y>6.614000</y>
      <z>67.453000</z>
      <charge>-0.130000</charge>
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    <atom>
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      <atom_number>2358</atom_number>
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      <y>5.905000</y>
      <z>67.010000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>2359</atom_number>
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      <y>7.631000</y>
      <z>67.235000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2360</atom_number>
      <x>-25.226000</x>
      <y>6.467000</y>
      <z>68.533000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>6.608000</y>
      <z>65.367000</z>
      <charge>0.022200</charge>
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    <atom>
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      <atom_number>2362</atom_number>
      <x>-25.821000</x>
      <y>5.912000</y>
      <z>64.953000</z>
      <charge>0.011600</charge>
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    <atom>
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      <y>6.363000</y>
      <z>64.987000</z>
      <charge>0.011600</charge>
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    <atom>
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      <z>64.963000</z>
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    <atom>
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      <x>-25.201000</x>
      <y>8.247000</y>
      <z>65.342000</z>
      <charge>0.023800</charge>
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    <atom>
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      <atom_number>2366</atom_number>
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      <y>8.076000</y>
      <z>63.876000</z>
      <charge>0.023800</charge>
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    <atom>
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      <x>-26.922000</x>
      <y>8.698000</y>
      <z>65.376000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>2368</atom_number>
      <x>-26.949000</x>
      <y>4.670000</y>
      <z>68.651000</z>
      <charge>0.569400</charge>
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    <atom>
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      <atom_number>2369</atom_number>
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      <y>4.021000</y>
      <z>69.086000</z>
      <charge>-0.619500</charge>
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  </residue>
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    <residue_number>162</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2370</atom_number>
      <x>-27.925000</x>
      <y>5.128000</y>
      <z>69.427000</z>
      <charge>-0.404800</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>71.099000</z>
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    <atom>
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      <y>5.443000</y>
      <z>72.590000</z>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2377</atom_number>
      <x>-29.030000</x>
      <y>6.685000</y>
      <z>71.316000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2378</atom_number>
      <x>-27.973000</x>
      <y>3.411000</y>
      <z>71.175000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2379</atom_number>
      <x>-27.220000</x>
      <y>2.907000</y>
      <z>72.014000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
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  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>163</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2380</atom_number>
      <x>-28.867000</x>
      <y>2.704000</y>
      <z>70.493000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2381</atom_number>
      <x>-29.486000</x>
      <y>3.154000</y>
      <z>69.834000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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      <x>-29.010000</x>
      <y>1.273000</y>
      <z>70.706000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>2383</atom_number>
      <x>-29.186000</x>
      <y>1.070000</y>
      <z>71.762000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <y>0.736000</y>
      <z>69.901000</z>
      <charge>0.074800</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-29.918000</x>
      <y>0.764000</y>
      <z>68.847000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
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      <x>-30.360000</x>
      <y>-0.297000</y>
      <z>70.205000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
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      <y>1.539000</y>
      <z>70.113000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
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      <x>-31.671000</x>
      <y>1.534000</y>
      <z>71.185000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <y>2.561000</y>
      <z>69.783000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-32.679000</x>
      <y>0.977000</y>
      <z>69.368000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>-32.544000</x>
      <y>0.626000</y>
      <z>68.171000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>2392</atom_number>
      <x>-33.772000</x>
      <y>0.900000</y>
      <z>69.978000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2393</atom_number>
      <x>-27.730000</x>
      <y>0.542000</y>
      <z>70.309000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2394</atom_number>
      <x>-27.275000</x>
      <y>-0.362000</y>
      <z>71.013000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_name>ALA</residue_name>
    <residue_number>164</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2395</atom_number>
      <x>-27.142000</x>
      <y>0.949000</y>
      <z>69.189000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2396</atom_number>
      <x>-27.562000</x>
      <y>1.681000</y>
      <z>68.633000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
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      <x>-25.920000</x>
      <y>0.323000</y>
      <z>68.698000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>67.401000</z>
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    </atom>
    <atom>
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      <x>-24.672000</x>
      <y>0.379000</y>
      <z>66.952000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2402</atom_number>
      <x>-26.394000</x>
      <y>0.698000</y>
      <z>66.638000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2403</atom_number>
      <x>-24.753000</x>
      <y>0.522000</y>
      <z>69.657000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2404</atom_number>
      <x>-23.953000</x>
      <y>-0.390000</y>
      <z>69.878000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>2405</atom_number>
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      <y>1.717000</y>
      <z>70.224000</z>
      <charge>-0.394900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-25.282000</x>
      <y>2.468000</y>
      <z>70.006000</z>
      <charge>0.280500</charge>
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    </atom>
    <atom>
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      <atom_number>2407</atom_number>
      <x>-23.553000</x>
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      <z>71.152000</z>
      <charge>-0.087700</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>71.431000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>72.319000</z>
      <charge>0.048800</charge>
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    </atom>
    <atom>
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      <z>70.287000</z>
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      <radius>1.700000</radius>
    </atom>
    <atom>
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      <z>69.880000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>4.393000</y>
      <z>69.516000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>71.043000</z>
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    <atom>
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      <z>72.115000</z>
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    <atom>
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      <z>72.545000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2420</atom_number>
      <x>-23.772000</x>
      <y>1.230000</y>
      <z>72.450000</z>
      <charge>0.599700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>2421</atom_number>
      <x>-22.823000</x>
      <y>0.874000</y>
      <z>73.153000</z>
      <charge>-0.566400</charge>
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    <atom>
      <atom_name>N</atom_name>
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      <y>0.987000</y>
      <z>72.765000</z>
      <charge>-0.558200</charge>
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    <atom>
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    <atom>
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      <z>73.971000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>75.483000</z>
      <charge>-0.730400</charge>
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    <atom>
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      <x>-24.910000</x>
      <y>-1.190000</y>
      <z>73.833000</z>
      <charge>0.443200</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>-24.435000</x>
      <y>-1.797000</y>
      <z>74.794000</z>
      <charge>-0.501400</charge>
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    <atom>
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      <y>-1.736000</y>
      <z>72.628000</z>
      <charge>-0.435900</charge>
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    <atom>
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      <x>-25.481000</x>
      <y>-1.198000</y>
      <z>71.889000</z>
      <charge>0.251300</charge>
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    <atom>
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      <z>72.343000</z>
      <charge>-0.038800</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-6.489000</y>
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    <atom>
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      <x>-28.678000</x>
      <y>-5.942000</y>
      <z>72.790000</z>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2454</atom_number>
      <x>-23.149000</x>
      <y>-3.360000</y>
      <z>72.447000</z>
      <charge>0.725100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2455</atom_number>
      <x>-22.720000</x>
      <y>-4.271000</y>
      <z>73.157000</z>
      <charge>-0.563200</charge>
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    </atom>
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    <residue_name>VAL</residue_name>
    <residue_number>168</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2456</atom_number>
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      <y>-2.550000</y>
      <z>71.750000</z>
      <charge>-0.450100</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2457</atom_number>
      <x>-22.750000</x>
      <y>-1.826000</y>
      <z>71.169000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
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      <y>-2.729000</y>
      <z>71.739000</z>
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    </atom>
    <atom>
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      <y>-3.720000</y>
      <z>72.107000</z>
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    </atom>
    <atom>
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      <y>-2.564000</y>
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    </atom>
    <atom>
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      <y>-2.618000</y>
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    </atom>
    <atom>
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      <y>-3.667000</y>
      <z>69.418000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG11</atom_name>
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      <y>-3.613000</y>
      <z>69.380000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <y>-3.544000</y>
      <z>68.413000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG13</atom_name>
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      <y>-4.636000</y>
      <z>69.814000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>-1.203000</y>
      <z>69.760000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2467</atom_number>
      <x>-20.323000</x>
      <y>-0.419000</y>
      <z>70.401000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <x>-20.322000</x>
      <y>-1.093000</y>
      <z>68.754000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2469</atom_number>
      <x>-21.812000</x>
      <y>-1.121000</y>
      <z>69.726000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2470</atom_number>
      <x>-20.109000</x>
      <y>-1.826000</y>
      <z>72.659000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2471</atom_number>
      <x>-18.897000</x>
      <y>-1.995000</y>
      <z>72.777000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_number>169</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>-0.870000</y>
      <z>73.298000</z>
      <charge>-0.374300</charge>
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    </atom>
    <atom>
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      <y>-0.757000</y>
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      <charge>0.254000</charge>
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    </atom>
    <atom>
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      <x>-20.098000</x>
      <y>0.040000</y>
      <z>74.210000</z>
      <charge>-0.128800</charge>
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    </atom>
    <atom>
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      <z>75.007000</z>
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    </atom>
    <atom>
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      <y>-0.497000</y>
      <z>74.628000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
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      <atom_number>2477</atom_number>
      <x>-19.605000</x>
      <y>1.326000</y>
      <z>73.571000</z>
      <charge>0.580600</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2478</atom_number>
      <x>-19.605000</x>
      <y>1.452000</y>
      <z>72.350000</z>
      <charge>-0.509200</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>2479</atom_number>
      <x>-19.180000</x>
      <y>2.287000</y>
      <z>74.387000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2480</atom_number>
      <x>-19.188000</x>
      <y>2.149000</y>
      <z>75.387000</z>
      <charge>0.251300</charge>
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    </atom>
    <atom>
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      <atom_number>2481</atom_number>
      <x>-18.688000</x>
      <y>3.564000</y>
      <z>73.867000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>4.474000</y>
      <z>75.010000</z>
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    <atom>
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      <y>3.996000</y>
      <z>75.450000</z>
      <charge>0.045200</charge>
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    <atom>
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      <z>74.550000</z>
      <charge>0.045200</charge>
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    </atom>
    <atom>
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      <y>4.740000</y>
      <z>76.095000</z>
      <charge>0.033300</charge>
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    </atom>
    <atom>
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      <y>3.777000</y>
      <z>76.468000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>5.283000</y>
      <z>76.900000</z>
      <charge>0.010200</charge>
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    <atom>
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      <z>75.592000</z>
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    </atom>
    <atom>
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      <z>75.028000</z>
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    </atom>
    <atom>
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      <y>4.920000</y>
      <z>74.939000</z>
      <charge>0.070700</charge>
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    <atom>
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      <z>76.759000</z>
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    <atom>
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      <z>76.357000</z>
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    <atom>
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      <z>77.336000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>78.014000</z>
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    <atom>
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      <y>3.341000</y>
      <z>72.935000</z>
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    <atom>
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      <x>-17.355000</x>
      <y>4.033000</y>
      <z>71.925000</z>
      <charge>-0.563200</charge>
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    <atom>
      <atom_name>N</atom_name>
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      <y>2.370000</y>
      <z>73.290000</z>
      <charge>-0.423400</charge>
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    <atom>
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      <y>1.852000</y>
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      <charge>0.306800</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>72.891000</z>
      <charge>-0.003500</charge>
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    <atom>
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      <y>2.412000</y>
      <z>74.699000</z>
      <charge>-0.033900</charge>
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    <atom>
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      <y>2.481000</y>
      <z>75.251000</z>
      <charge>-0.004100</charge>
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    <atom>
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      <z>75.317000</z>
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      <charge>0.765200</charge>
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    <atom>
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      <y>3.921000</y>
      <z>73.656000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <y>4.789000</y>
      <z>74.745000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <x>-15.662000</x>
      <y>1.000000</y>
      <z>71.434000</z>
      <charge>0.469700</charge>
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    <atom>
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      <x>-14.722000</x>
      <y>0.636000</y>
      <z>70.724000</z>
      <charge>-0.592500</charge>
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      <charge>-0.374300</charge>
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    <atom>
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    <atom>
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    <atom>
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      <z>68.856000</z>
      <charge>0.580600</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>-16.919000</x>
      <y>1.141000</y>
      <z>68.565000</z>
      <charge>-0.509200</charge>
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  </residue>
  <residue>
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      <atom_name>N</atom_name>
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      <y>-1.011000</y>
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      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2524</atom_number>
      <x>-17.100000</x>
      <y>-1.976000</y>
      <z>68.236000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2525</atom_number>
      <x>-16.929000</x>
      <y>-0.723000</y>
      <z>66.527000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2526</atom_number>
      <x>-16.529000</x>
      <y>0.275000</y>
      <z>66.350000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2527</atom_number>
      <x>-16.019000</x>
      <y>-1.750000</y>
      <z>65.825000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2528</atom_number>
      <x>-16.402000</x>
      <y>-2.753000</y>
      <z>66.015000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2529</atom_number>
      <x>-15.990000</x>
      <y>-1.495000</y>
      <z>64.328000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>2530</atom_number>
      <x>-15.607000</x>
      <y>-0.493000</y>
      <z>64.137000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2531</atom_number>
      <x>-15.343000</x>
      <y>-2.228000</y>
      <z>63.846000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2532</atom_number>
      <x>-16.999000</x>
      <y>-1.581000</y>
      <z>63.925000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2533</atom_number>
      <x>-14.629000</x>
      <y>-1.675000</y>
      <z>66.403000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2534</atom_number>
      <x>-14.666000</x>
      <y>-1.895000</y>
      <z>67.470000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2535</atom_number>
      <x>-13.988000</x>
      <y>-2.402000</y>
      <z>65.905000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2536</atom_number>
      <x>-14.226000</x>
      <y>-0.673000</y>
      <z>66.253000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2537</atom_number>
      <x>-18.325000</x>
      <y>-0.787000</y>
      <z>65.905000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2538</atom_number>
      <x>-18.972000</x>
      <y>-1.834000</y>
      <z>65.936000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>174</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2539</atom_number>
      <x>-18.794000</x>
      <y>0.324000</y>
      <z>65.345000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2540</atom_number>
      <x>-18.270000</x>
      <y>1.187000</y>
      <z>65.380000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2541</atom_number>
      <x>-20.112000</x>
      <y>0.339000</y>
      <z>64.718000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2542</atom_number>
      <x>-20.601000</x>
      <y>-0.627000</y>
      <z>64.842000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2543</atom_number>
      <x>-20.988000</x>
      <y>1.436000</y>
      <z>65.330000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2544</atom_number>
      <x>-20.546000</x>
      <y>2.408000</y>
      <z>65.112000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2545</atom_number>
      <x>-22.392000</x>
      <y>1.376000</y>
      <z>64.748000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2546</atom_number>
      <x>-22.835000</x>
      <y>0.404000</y>
      <z>64.966000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2547</atom_number>
      <x>-23.004000</x>
      <y>2.161000</y>
      <z>65.192000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2548</atom_number>
      <x>-22.345000</x>
      <y>1.519000</y>
      <z>63.669000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2549</atom_number>
      <x>-21.027000</x>
      <y>1.259000</y>
      <z>66.845000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2550</atom_number>
      <x>-21.486000</x>
      <y>0.291000</y>
      <z>67.048000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2551</atom_number>
      <x>-19.996000</x>
      <y>1.253000</y>
      <z>67.199000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>2552</atom_number>
      <x>-21.794000</x>
      <y>2.335000</y>
      <z>67.556000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>2553</atom_number>
      <x>-22.825000</x>
      <y>2.341000</y>
      <z>67.203000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>2554</atom_number>
      <x>-21.779000</x>
      <y>2.144000</y>
      <z>68.629000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>2555</atom_number>
      <x>-21.336000</x>
      <y>3.303000</y>
      <z>67.353000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2556</atom_number>
      <x>-20.002000</x>
      <y>0.533000</y>
      <z>63.200000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2557</atom_number>
      <x>-19.222000</x>
      <y>1.354000</y>
      <z>62.723000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>175</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2558</atom_number>
      <x>-20.790000</x>
      <y>-0.238000</y>
      <z>62.453000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2559</atom_number>
      <x>-21.428000</x>
      <y>-0.866000</y>
      <z>62.921000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2560</atom_number>
      <x>-20.792000</x>
      <y>-0.210000</y>
      <z>60.991000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2561</atom_number>
      <x>-20.109000</x>
      <y>0.550000</y>
      <z>60.612000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2562</atom_number>
      <x>-20.357000</x>
      <y>-1.579000</y>
      <z>60.443000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2563</atom_number>
      <x>-20.945000</x>
      <y>-2.352000</y>
      <z>60.937000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2564</atom_number>
      <x>-20.565000</x>
      <y>-1.668000</y>
      <z>58.940000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2565</atom_number>
      <x>-19.977000</x>
      <y>-0.895000</y>
      <z>58.445000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2566</atom_number>
      <x>-20.247000</x>
      <y>-2.649000</y>
      <z>58.586000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2567</atom_number>
      <x>-21.621000</x>
      <y>-1.524000</y>
      <z>58.710000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>2568</atom_number>
      <x>-18.976000</x>
      <y>-1.791000</y>
      <z>60.748000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>2569</atom_number>
      <x>-18.701000</x>
      <y>-2.645000</y>
      <z>60.407000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2570</atom_number>
      <x>-22.181000</x>
      <y>0.087000</y>
      <z>60.452000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2571</atom_number>
      <x>-23.171000</x>
      <y>-0.193000</y>
      <z>61.115000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>176</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2572</atom_number>
      <x>-22.254000</x>
      <y>0.652000</y>
      <z>59.251000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2573</atom_number>
      <x>-21.415000</x>
      <y>0.910000</y>
      <z>58.752000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2574</atom_number>
      <x>-23.541000</x>
      <y>0.938000</y>
      <z>58.632000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2575</atom_number>
      <x>-24.341000</x>
      <y>0.470000</y>
      <z>59.206000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2576</atom_number>
      <x>-23.810000</x>
      <y>2.454000</y>
      <z>58.559000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2577</atom_number>
      <x>-23.010000</x>
      <y>2.932000</y>
      <z>57.993000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2578</atom_number>
      <x>-25.132000</x>
      <y>2.716000</y>
      <z>57.880000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>2579</atom_number>
      <x>-25.932000</x>
      <y>2.239000</y>
      <z>58.445000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2580</atom_number>
      <x>-25.311000</x>
      <y>3.790000</y>
      <z>57.834000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2581</atom_number>
      <x>-25.109000</x>
      <y>2.309000</y>
      <z>56.869000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2582</atom_number>
      <x>-23.833000</x>
      <y>3.042000</y>
      <z>59.949000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2583</atom_number>
      <x>-22.871000</x>
      <y>2.872000</y>
      <z>60.432000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2584</atom_number>
      <x>-24.024000</x>
      <y>4.113000</y>
      <z>59.888000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2585</atom_number>
      <x>-24.621000</x>
      <y>2.566000</y>
      <z>60.532000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2586</atom_number>
      <x>-23.565000</x>
      <y>0.350000</y>
      <z>57.222000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2587</atom_number>
      <x>-22.619000</x>
      <y>0.535000</y>
      <z>56.454000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>177</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2588</atom_number>
      <x>-24.644000</x>
      <y>-0.368000</y>
      <z>56.898000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2589</atom_number>
      <x>-25.386000</x>
      <y>-0.462000</y>
      <z>57.577000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2590</atom_number>
      <x>-24.818000</x>
      <y>-1.004000</y>
      <z>55.582000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2591</atom_number>
      <x>-24.125000</x>
      <y>-0.556000</y>
      <z>54.870000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2592</atom_number>
      <x>-24.548000</x>
      <y>-2.503000</y>
      <z>55.648000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2593</atom_number>
      <x>-25.439000</x>
      <y>-2.954000</y>
      <z>56.085000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2594</atom_number>
      <x>-24.440000</x>
      <y>-2.838000</y>
      <z>54.616000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2595</atom_number>
      <x>-23.336000</x>
      <y>-2.919000</y>
      <z>56.440000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>2596</atom_number>
      <x>-22.456000</x>
      <y>-2.438000</y>
      <z>56.014000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2597</atom_number>
      <x>-23.464000</x>
      <y>-2.593000</y>
      <z>57.472000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>2598</atom_number>
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    <atom>
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    <atom>
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      <z>56.279000</z>
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    <atom>
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      <z>55.076000</z>
      <charge>0.469700</charge>
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    <atom>
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      <y>-0.555000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>-3.024000</y>
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    </atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-3.323000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <charge>0.022400</charge>
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    <atom>
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      <charge>0.022400</charge>
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    <atom>
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      <z>56.869000</z>
      <charge>0.022400</charge>
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    <atom>
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    <atom>
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    <atom>
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      <z>57.594000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>60.784000</z>
      <charge>0.030800</charge>
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    <atom>
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      <y>-1.861000</y>
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      <charge>0.030800</charge>
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    <atom>
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      <y>-3.654000</y>
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      <charge>0.667800</charge>
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    <atom>
      <atom_name>OE1</atom_name>
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      <y>-4.551000</y>
      <z>60.888000</z>
      <charge>-0.628500</charge>
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    </atom>
    <atom>
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      <atom_number>2674</atom_number>
      <x>-41.388000</x>
      <y>-3.700000</y>
      <z>59.568000</z>
      <charge>-0.883400</charge>
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    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>2675</atom_number>
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      <y>-4.496000</y>
      <z>59.720000</z>
      <charge>0.408300</charge>
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    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>2676</atom_number>
      <x>-41.687000</x>
      <y>-2.939000</y>
      <z>58.975000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2677</atom_number>
      <x>-35.666000</x>
      <y>-1.915000</y>
      <z>59.190000</z>
      <charge>0.418600</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2678</atom_number>
      <x>-35.104000</x>
      <y>-2.831000</y>
      <z>58.590000</z>
      <charge>-0.565300</charge>
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    </atom>
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    <residue_name>ASP</residue_name>
    <residue_number>184</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2679</atom_number>
      <x>-35.062000</x>
      <y>-1.140000</y>
      <z>60.080000</z>
      <charge>-0.558200</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2680</atom_number>
      <x>-35.587000</x>
      <y>-0.398000</y>
      <z>60.521000</z>
      <charge>0.319700</charge>
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    </atom>
    <atom>
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      <x>-33.654000</x>
      <y>-1.269000</y>
      <z>60.398000</z>
      <charge>0.007200</charge>
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    </atom>
    <atom>
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      <y>-1.237000</y>
      <z>59.492000</z>
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    </atom>
    <atom>
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      <y>-0.099000</y>
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    </atom>
    <atom>
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      <y>-0.280000</y>
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      <charge>-0.014800</charge>
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    </atom>
    <atom>
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      <y>-0.076000</y>
      <z>61.353000</z>
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    </atom>
    <atom>
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      <y>1.235000</y>
      <z>60.777000</z>
      <charge>0.745200</charge>
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    </atom>
    <atom>
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      <atom_number>2687</atom_number>
      <x>-33.445000</x>
      <y>1.588000</y>
      <z>59.622000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>2688</atom_number>
      <x>-34.474000</x>
      <y>1.935000</y>
      <z>61.520000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2689</atom_number>
      <x>-33.315000</x>
      <y>-2.609000</y>
      <z>61.059000</z>
      <charge>0.443200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2690</atom_number>
      <x>-34.200000</x>
      <y>-3.385000</y>
      <z>61.399000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>185</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2691</atom_number>
      <x>-32.023000</x>
      <y>-2.874000</y>
      <z>61.217000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2692</atom_number>
      <x>-31.344000</x>
      <y>-2.191000</y>
      <z>60.914000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2693</atom_number>
      <x>-31.538000</x>
      <y>-4.103000</y>
      <z>61.841000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2694</atom_number>
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      <y>-4.468000</y>
      <z>62.549000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2695</atom_number>
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      <y>-5.188000</y>
      <z>60.802000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <z>59.994000</z>
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    </atom>
    <atom>
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      <z>61.286000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <y>-5.844000</y>
      <z>60.246000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
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      <y>-6.356000</y>
      <z>61.050000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
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      <y>-5.064000</y>
      <z>59.830000</z>
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    </atom>
    <atom>
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      <z>59.165000</z>
      <charge>0.765200</charge>
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    </atom>
    <atom>
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      <y>-6.410000</y>
      <z>58.044000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <y>-8.045000</y>
      <z>59.440000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
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      <atom_number>2704</atom_number>
      <x>-30.225000</x>
      <y>-3.826000</y>
      <z>62.542000</z>
      <charge>0.469700</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2705</atom_number>
      <x>-29.376000</x>
      <y>-3.107000</y>
      <z>62.022000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>186</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>-4.406000</y>
      <z>63.717000</z>
      <charge>-0.355200</charge>
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    <atom>
      <atom_name>H</atom_name>
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      <y>-4.983000</y>
      <z>64.119000</z>
      <charge>0.262400</charge>
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    <atom>
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      <y>-4.229000</y>
      <z>64.465000</z>
      <charge>-0.101500</charge>
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    <atom>
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      <z>63.816000</z>
      <charge>0.137000</charge>
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    <atom>
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      <y>-3.282000</y>
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    <atom>
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      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <y>-3.616000</y>
      <z>66.186000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>-3.165000</y>
      <z>66.644000</z>
      <charge>0.192000</charge>
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    </atom>
    <atom>
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      <y>-4.153000</y>
      <z>67.036000</z>
      <charge>0.000800</charge>
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    <atom>
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      <z>65.939000</z>
      <charge>-0.123000</charge>
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    </atom>
    <atom>
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      <y>-1.603000</y>
      <z>65.547000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>-2.510000</y>
      <z>66.645000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>-3.247000</y>
      <z>65.117000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>67.817000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <y>-2.738000</y>
      <z>68.327000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-27.425000</x>
      <y>-2.219000</y>
      <z>68.512000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>2722</atom_number>
      <x>-28.528000</x>
      <y>-1.300000</y>
      <z>67.459000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2723</atom_number>
      <x>-28.387000</x>
      <y>-5.598000</y>
      <z>64.960000</z>
      <charge>0.573500</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>2724</atom_number>
      <x>-29.216000</x>
      <y>-6.386000</y>
      <z>65.401000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_number>187</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2725</atom_number>
      <x>-27.097000</x>
      <y>-5.892000</y>
      <z>64.867000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
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    <atom>
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      <atom_number>2726</atom_number>
      <x>-26.452000</x>
      <y>-5.257000</y>
      <z>64.418000</z>
      <charge>0.319700</charge>
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    <atom>
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      <atom_number>2727</atom_number>
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      <y>-7.175000</y>
      <z>65.326000</z>
      <charge>0.007200</charge>
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    <atom>
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      <atom_number>2728</atom_number>
      <x>-26.893000</x>
      <y>-7.343000</y>
      <z>66.360000</z>
      <charge>0.082400</charge>
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    <atom>
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      <y>-8.313000</y>
      <z>64.459000</z>
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    <atom>
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      <y>-9.188000</y>
      <z>64.626000</z>
      <charge>-0.014800</charge>
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    </atom>
    <atom>
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      <x>-28.174000</x>
      <y>-8.526000</y>
      <z>64.795000</z>
      <charge>-0.014800</charge>
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    <atom>
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      <y>-7.976000</y>
      <z>62.971000</z>
      <charge>0.745200</charge>
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    </atom>
    <atom>
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      <y>-6.907000</y>
      <z>62.595000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
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      <atom_number>2734</atom_number>
      <x>-26.661000</x>
      <y>-8.793000</y>
      <z>62.174000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
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      <atom_number>2735</atom_number>
      <x>-25.075000</x>
      <y>-7.206000</y>
      <z>65.348000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2736</atom_number>
      <x>-24.421000</x>
      <y>-6.743000</y>
      <z>64.425000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>188</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <x>-24.522000</x>
      <y>-7.740000</y>
      <z>66.428000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
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    <atom>
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      <atom_number>2738</atom_number>
      <x>-25.108000</x>
      <y>-8.087000</y>
      <z>67.174000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2739</atom_number>
      <x>-23.080000</x>
      <y>-7.825000</y>
      <z>66.588000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>2740</atom_number>
      <x>-22.558000</x>
      <y>-7.005000</y>
      <z>66.095000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2741</atom_number>
      <x>-22.716000</x>
      <y>-7.815000</y>
      <z>68.065000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
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    <atom>
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      <y>-8.730000</y>
      <z>68.533000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
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      <y>-7.732000</y>
      <z>68.220000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
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    <atom>
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      <z>67.752000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <z>69.279000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2746</atom_number>
      <x>-20.748000</x>
      <y>-8.594000</y>
      <z>67.740000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2747</atom_number>
      <x>-23.417000</x>
      <y>-6.656000</y>
      <z>68.755000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2748</atom_number>
      <x>-24.496000</x>
      <y>-6.768000</y>
      <z>68.649000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2749</atom_number>
      <x>-23.155000</x>
      <y>-6.650000</y>
      <z>69.813000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2750</atom_number>
      <x>-23.103000</x>
      <y>-5.717000</y>
      <z>68.299000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2751</atom_number>
      <x>-22.518000</x>
      <y>-9.094000</y>
      <z>65.948000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2752</atom_number>
      <x>-22.959000</x>
      <y>-10.203000</y>
      <z>66.258000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>189</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2753</atom_number>
      <x>-21.535000</x>
      <y>-8.928000</y>
      <z>65.068000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2754</atom_number>
      <x>-21.202000</x>
      <y>-8.000000</y>
      <z>64.851000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2755</atom_number>
      <x>-20.926000</x>
      <y>-10.061000</y>
      <z>64.377000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2756</atom_number>
      <x>-21.344000</x>
      <y>-11.007000</y>
      <z>64.722000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2757</atom_number>
      <x>-21.144000</x>
      <y>-9.952000</y>
      <z>62.856000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>2758</atom_number>
      <x>-20.856000</x>
      <y>-10.891000</y>
      <z>62.384000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>2759</atom_number>
      <x>-22.601000</x>
      <y>-9.665000</y>
      <z>62.560000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>2760</atom_number>
      <x>-22.890000</x>
      <y>-8.726000</y>
      <z>63.031000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>2761</atom_number>
      <x>-22.745000</x>
      <y>-9.590000</y>
      <z>61.482000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>2762</atom_number>
      <x>-23.218000</x>
      <y>-10.473000</y>
      <z>62.953000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>2763</atom_number>
      <x>-20.265000</x>
      <y>-8.868000</y>
      <z>62.281000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>2764</atom_number>
      <x>-19.219000</x>
      <y>-9.106000</y>
      <z>62.476000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>2765</atom_number>
      <x>-20.428000</x>
      <y>-8.800000</y>
      <z>61.205000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>2766</atom_number>
      <x>-20.512000</x>
      <y>-7.914000</y>
      <z>62.746000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2767</atom_number>
      <x>-19.423000</x>
      <y>-10.190000</y>
      <z>64.615000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2768</atom_number>
      <x>-18.804000</x>
      <y>-9.326000</y>
      <z>65.225000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>190</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2769</atom_number>
      <x>-18.839000</x>
      <y>-11.275000</y>
      <z>64.120000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2770</atom_number>
      <x>-19.376000</x>
      <y>-11.954000</y>
      <z>63.600000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2771</atom_number>
      <x>-17.405000</x>
      <y>-11.487000</y>
      <z>64.255000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2772</atom_number>
      <x>-17.132000</x>
      <y>-11.462000</y>
      <z>65.310000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2773</atom_number>
      <x>-16.988000</x>
      <y>-12.839000</y>
      <z>63.674000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2774</atom_number>
      <x>-17.368000</x>
      <y>-12.867000</y>
      <z>62.653000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2775</atom_number>
      <x>-15.898000</x>
      <y>-12.845000</y>
      <z>63.656000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2776</atom_number>
      <x>-17.489000</x>
      <y>-14.057000</y>
      <z>64.435000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>2777</atom_number>
      <x>-18.579000</x>
      <y>-14.030000</y>
      <z>64.421000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2778</atom_number>
      <x>-17.141000</x>
      <y>-14.951000</y>
      <z>63.917000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>2779</atom_number>
      <x>-17.003000</x>
      <y>-14.084000</y>
      <z>65.870000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>2780</atom_number>
      <x>-15.800000</x>
      <y>-13.833000</y>
      <z>66.091000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>2781</atom_number>
      <x>-17.821000</x>
      <y>-14.363000</y>
      <z>66.774000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2782</atom_number>
      <x>-16.765000</x>
      <y>-10.401000</y>
      <z>63.432000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2783</atom_number>
      <x>-17.139000</x>
      <y>-10.196000</y>
      <z>62.284000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>191</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2784</atom_number>
      <x>-15.799000</x>
      <y>-9.703000</y>
      <z>64.002000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2785</atom_number>
      <x>-15.484000</x>
      <y>-9.874000</y>
      <z>64.946000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2786</atom_number>
      <x>-15.162000</x>
      <y>-8.648000</y>
      <z>63.247000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>2787</atom_number>
      <x>-14.677000</x>
      <y>-9.082000</y>
      <z>62.372000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>2788</atom_number>
      <x>-15.921000</x>
      <y>-7.935000</y>
      <z>62.925000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2789</atom_number>
      <x>-14.134000</x>
      <y>-7.928000</y>
      <z>64.068000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2790</atom_number>
      <x>-14.043000</x>
      <y>-8.141000</y>
      <z>65.274000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>192</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2791</atom_number>
      <x>-13.377000</x>
      <y>-7.058000</y>
      <z>63.413000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2792</atom_number>
      <x>-13.517000</x>
      <y>-6.912000</y>
      <z>62.424000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2793</atom_number>
      <x>-12.327000</x>
      <y>-6.314000</y>
      <z>64.074000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2794</atom_number>
      <x>-12.621000</x>
      <y>-6.038000</y>
      <z>65.087000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2795</atom_number>
      <x>-11.098000</x>
      <y>-7.205000</y>
      <z>64.151000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-11.413000</x>
      <y>-8.148000</y>
      <z>64.599000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2797</atom_number>
      <x>-10.765000</x>
      <y>-7.382000</y>
      <z>63.128000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2798</atom_number>
      <x>-9.976000</x>
      <y>-6.628000</y>
      <z>64.945000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>2799</atom_number>
      <x>-9.766000</x>
      <y>-5.619000</y>
      <z>64.589000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2800</atom_number>
      <x>-10.264000</x>
      <y>-6.589000</y>
      <z>65.996000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>2801</atom_number>
      <x>-8.510000</x>
      <y>-7.625000</y>
      <z>64.776000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>2802</atom_number>
      <x>-7.771000</x>
      <y>-6.844000</y>
      <z>63.348000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>2803</atom_number>
      <x>-7.571000</x>
      <y>-5.796000</y>
      <z>63.569000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>2804</atom_number>
      <x>-6.836000</x>
      <y>-7.347000</y>
      <z>63.101000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>2805</atom_number>
      <x>-8.454000</x>
      <y>-6.913000</y>
      <z>62.501000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2806</atom_number>
      <x>-11.991000</x>
      <y>-5.024000</y>
      <z>63.321000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2807</atom_number>
      <x>-12.413000</x>
      <y>-4.829000</y>
      <z>62.187000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>193</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2808</atom_number>
      <x>-11.240000</x>
      <y>-4.137000</y>
      <z>63.962000</z>
      <charge>-0.387400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2809</atom_number>
      <x>-10.953000</x>
      <y>-4.312000</y>
      <z>64.914000</z>
      <charge>0.300600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2810</atom_number>
      <x>-10.821000</x>
      <y>-2.886000</y>
      <z>63.331000</z>
      <charge>0.037500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2811</atom_number>
      <x>-10.748000</x>
      <y>-3.028000</y>
      <z>62.253000</z>
      <charge>0.152300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2812</atom_number>
      <x>-11.821000</x>
      <y>-1.772000</y>
      <z>63.608000</z>
      <charge>-0.032100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2813</atom_number>
      <x>-12.701000</x>
      <y>-1.953000</y>
      <z>62.990000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2814</atom_number>
      <x>-12.099000</x>
      <y>-1.828000</y>
      <z>64.660000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2815</atom_number>
      <x>-11.263000</x>
      <y>-0.389000</y>
      <z>63.304000</z>
      <charge>-0.020300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>2816</atom_number>
      <x>-10.392000</x>
      <y>-0.209000</y>
      <z>63.935000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2817</atom_number>
      <x>-10.963000</x>
      <y>-0.367000</y>
      <z>62.256000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>2818</atom_number>
      <x>-12.272000</x>
      <y>0.719000</y>
      <z>63.543000</z>
      <charge>0.667800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>2819</atom_number>
      <x>-13.174000</x>
      <y>0.940000</y>
      <z>62.730000</z>
      <charge>-0.628500</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>NE2</atom_name>
      <atom_number>2820</atom_number>
      <x>-12.132000</x>
      <y>1.415000</y>
      <z>64.669000</z>
      <charge>-0.883400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>2821</atom_number>
      <x>-12.776000</x>
      <y>2.164000</y>
      <z>64.879000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>2822</atom_number>
      <x>-11.383000</x>
      <y>1.191000</y>
      <z>65.308000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2823</atom_number>
      <x>-9.461000</x>
      <y>-2.451000</y>
      <z>63.842000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2824</atom_number>
      <x>-9.246000</x>
      <y>-2.400000</y>
      <z>65.049000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PHE</residue_name>
    <residue_number>194</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2825</atom_number>
      <x>-8.538000</x>
      <y>-2.154000</y>
      <z>62.933000</z>
      <charge>-0.371300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2826</atom_number>
      <x>-8.712000</x>
      <y>-2.305000</y>
      <z>61.950000</z>
      <charge>0.234100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2827</atom_number>
      <x>-7.214000</x>
      <y>-1.701000</y>
      <z>63.339000</z>
      <charge>-0.030100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2828</atom_number>
      <x>-7.207000</x>
      <y>-1.533000</y>
      <z>64.416000</z>
      <charge>0.102400</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2829</atom_number>
      <x>-6.128000</x>
      <y>-2.736000</y>
      <z>62.996000</z>
      <charge>-0.098700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2830</atom_number>
      <x>-5.161000</x>
      <y>-2.263000</y>
      <z>63.166000</z>
      <charge>0.061000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2831</atom_number>
      <x>-6.209000</x>
      <y>-3.629000</y>
      <z>63.616000</z>
      <charge>0.061000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2832</atom_number>
      <x>-6.134000</x>
      <y>-3.202000</y>
      <z>61.568000</z>
      <charge>0.021300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>2833</atom_number>
      <x>-7.142000</x>
      <y>-4.024000</y>
      <z>61.093000</z>
      <charge>-0.083100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD1</atom_name>
      <atom_number>2834</atom_number>
      <x>-7.966000</x>
      <y>-4.292000</y>
      <z>61.755000</z>
      <charge>0.098500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE1</atom_name>
      <atom_number>2835</atom_number>
      <x>-7.112000</x>
      <y>-4.510000</y>
      <z>59.779000</z>
      <charge>-0.157000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>2836</atom_number>
      <x>-7.912000</x>
      <y>-5.159000</y>
      <z>59.422000</z>
      <charge>0.123700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>2837</atom_number>
      <x>-6.072000</x>
      <y>-4.169000</y>
      <z>58.937000</z>
      <charge>-0.099800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HZ</atom_name>
      <atom_number>2838</atom_number>
      <x>-6.044000</x>
      <y>-4.545000</y>
      <z>57.914000</z>
      <charge>0.114700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE2</atom_name>
      <atom_number>2839</atom_number>
      <x>-5.062000</x>
      <y>-3.345000</y>
      <z>59.398000</z>
      <charge>-0.157000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>2840</atom_number>
      <x>-4.239000</x>
      <y>-3.070000</y>
      <z>58.739000</z>
      <charge>0.123700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>2841</atom_number>
      <x>-5.097000</x>
      <y>-2.864000</y>
      <z>60.710000</z>
      <charge>-0.083100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>2842</atom_number>
      <x>-4.302000</x>
      <y>-2.213000</y>
      <z>61.073000</z>
      <charge>0.098500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2843</atom_number>
      <x>-6.876000</x>
      <y>-0.345000</y>
      <z>62.738000</z>
      <charge>0.548000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2844</atom_number>
      <x>-7.481000</x>
      <y>0.075000</y>
      <z>61.755000</z>
      <charge>-0.506800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>195</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2845</atom_number>
      <x>-5.911000</x>
      <y>0.340000</y>
      <z>63.341000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2846</atom_number>
      <x>-5.476000</x>
      <y>-0.042000</y>
      <z>64.169000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2847</atom_number>
      <x>-5.507000</x>
      <y>1.676000</y>
      <z>62.897000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2848</atom_number>
      <x>-6.361000</x>
      <y>2.213000</y>
      <z>62.485000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2849</atom_number>
      <x>-4.966000</x>
      <y>2.460000</y>
      <z>64.084000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-3.993000</x>
      <y>2.054000</y>
      <z>64.360000</z>
      <charge>-0.014800</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>-4.850000</x>
      <y>3.496000</y>
      <z>63.766000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2852</atom_number>
      <x>-5.891000</x>
      <y>2.400000</y>
      <z>65.274000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>2853</atom_number>
      <x>-7.017000</x>
      <y>2.939000</y>
      <z>65.185000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>2854</atom_number>
      <x>-5.498000</x>
      <y>1.798000</y>
      <z>66.296000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2855</atom_number>
      <x>-4.494000</x>
      <y>1.728000</y>
      <z>61.767000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2856</atom_number>
      <x>-3.310000</x>
      <y>1.958000</y>
      <z>62.000000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>196</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2857</atom_number>
      <x>-4.976000</x>
      <y>1.522000</y>
      <z>60.548000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2858</atom_number>
      <x>-5.967000</x>
      <y>1.356000</y>
      <z>60.446000</z>
      <charge>0.233700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>2859</atom_number>
      <x>-4.154000</x>
      <y>1.560000</y>
      <z>59.344000</z>
      <charge>-0.131400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>2860</atom_number>
      <x>-3.334000</x>
      <y>2.264000</y>
      <z>59.487000</z>
      <charge>0.053300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>2861</atom_number>
      <x>-3.568000</x>
      <y>0.187000</y>
      <z>59.031000</z>
      <charge>0.036700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>2862</atom_number>
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      <y>-0.513000</y>
      <z>59.012000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>2863</atom_number>
      <x>-3.127000</x>
      <y>0.254000</y>
      <z>58.036000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>2864</atom_number>
      <x>-2.526000</x>
      <y>-0.299000</y>
      <z>60.012000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <x>-2.940000</x>
      <y>-0.226000</y>
      <z>61.018000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>2866</atom_number>
      <x>-2.301000</x>
      <y>-1.342000</y>
      <z>59.787000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2867</atom_number>
      <x>-1.259000</x>
      <y>0.518000</y>
      <z>59.929000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>2868</atom_number>
      <x>-0.937000</x>
      <y>0.573000</y>
      <z>58.889000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2869</atom_number>
      <x>-1.457000</x>
      <y>1.523000</y>
      <z>60.301000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
      <atom_number>2870</atom_number>
      <x>-0.185000</x>
      <y>-0.070000</y>
      <z>60.720000</z>
      <charge>-0.464900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>2871</atom_number>
      <x>-0.383000</x>
      <y>-0.946000</y>
      <z>61.182000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>2872</atom_number>
      <x>1.018000</x>
      <y>0.472000</y>
      <z>60.878000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>2873</atom_number>
      <x>1.314000</x>
      <y>1.624000</y>
      <z>60.302000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH11</atom_name>
      <atom_number>2874</atom_number>
      <x>0.622000</x>
      <y>2.096000</y>
      <z>59.738000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>2875</atom_number>
      <x>2.231000</x>
      <y>2.027000</y>
      <z>60.428000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>2876</atom_number>
      <x>1.933000</x>
      <y>-0.147000</y>
      <z>61.607000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>2877</atom_number>
      <x>1.714000</x>
      <y>-1.032000</y>
      <z>62.042000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>2878</atom_number>
      <x>2.846000</x>
      <y>0.268000</y>
      <z>61.725000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2879</atom_number>
      <x>-5.087000</x>
      <y>1.965000</y>
      <z>58.224000</z>
      <charge>0.730300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2880</atom_number>
      <x>-6.213000</x>
      <y>1.484000</y>
      <z>58.155000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>197</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2881</atom_number>
      <x>-4.633000</x>
      <y>2.851000</y>
      <z>57.351000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2882</atom_number>
      <x>-3.704000</x>
      <y>3.240000</y>
      <z>57.421000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>2883</atom_number>
      <x>-5.481000</x>
      <y>3.287000</y>
      <z>56.256000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>2884</atom_number>
      <x>-6.497000</x>
      <y>2.931000</y>
      <z>56.428000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>2885</atom_number>
      <x>-5.480000</x>
      <y>4.376000</y>
      <z>56.216000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>2886</atom_number>
      <x>-4.989000</x>
      <y>2.747000</y>
      <z>54.938000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>2887</atom_number>
      <x>-4.033000</x>
      <y>1.977000</y>
      <z>54.903000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>TYR</residue_name>
    <residue_number>198</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2888</atom_number>
      <x>-5.639000</x>
      <y>3.140000</y>
      <z>53.851000</z>
      <charge>-0.487600</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>2889</atom_number>
      <x>-6.452000</x>
      <y>3.735000</y>
      <z>53.917000</z>
      <charge>0.263500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>2890</atom_number>
      <x>-5.227000</x>
      <y>2.678000</y>
      <z>52.534000</z>
      <charge>0.009600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>2891</atom_number>
      <x>-5.265000</x>
      <y>1.589000</y>
      <z>52.496000</z>
      <charge>0.095500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>2892</atom_number>
      <x>-6.160000</x>
      <y>3.240000</y>
      <z>51.450000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>2893</atom_number>
      <x>-5.653000</x>
      <y>3.100000</y>
      <z>50.496000</z>
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    <atom>
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      <y>2.627000</y>
      <z>51.476000</z>
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    </atom>
    <atom>
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      <y>4.697000</y>
      <z>51.611000</z>
      <charge>0.112600</charge>
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    </atom>
    <atom>
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      <y>5.716000</y>
      <z>51.386000</z>
      <charge>-0.183500</charge>
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    </atom>
    <atom>
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      <atom_number>2897</atom_number>
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      <y>5.445000</y>
      <z>51.094000</z>
      <charge>0.132700</charge>
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    </atom>
    <atom>
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      <x>-5.958000</x>
      <y>7.061000</y>
      <z>51.529000</z>
      <charge>-0.181800</charge>
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    </atom>
    <atom>
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      <y>7.846000</y>
      <z>51.356000</z>
      <charge>0.137300</charge>
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    </atom>
    <atom>
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      <x>-7.249000</x>
      <y>7.393000</y>
      <z>51.901000</z>
      <charge>0.206300</charge>
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    </atom>
    <atom>
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      <y>8.711000</y>
      <z>52.038000</z>
      <charge>-0.421200</charge>
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    <atom>
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    </atom>
    <atom>
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      <y>6.401000</y>
      <z>52.130000</z>
      <charge>-0.181800</charge>
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    </atom>
    <atom>
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      <y>6.664000</y>
      <z>52.424000</z>
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    <atom>
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      <y>5.060000</y>
      <z>51.983000</z>
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    </atom>
    <atom>
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      <y>4.276000</y>
      <z>52.160000</z>
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    </atom>
    <atom>
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      <y>3.095000</y>
      <z>52.281000</z>
      <charge>0.622300</charge>
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    </atom>
    <atom>
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      <x>-3.367000</x>
      <y>4.172000</y>
      <z>52.702000</z>
      <charge>-0.526600</charge>
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    </atom>
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    <residue_name>LEU</residue_name>
    <residue_number>199</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>2.229000</y>
      <z>51.622000</z>
      <charge>-0.355200</charge>
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    </atom>
    <atom>
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      <y>1.328000</y>
      <z>51.344000</z>
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    </atom>
    <atom>
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      <y>2.532000</y>
      <z>51.328000</z>
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    </atom>
    <atom>
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      <y>3.042000</y>
      <z>52.179000</z>
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    </atom>
    <atom>
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      <y>1.254000</y>
      <z>51.052000</z>
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    </atom>
    <atom>
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      <z>50.413000</z>
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    </atom>
    <atom>
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      <y>1.525000</y>
      <z>50.507000</z>
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    </atom>
    <atom>
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      <y>0.458000</y>
      <z>52.299000</z>
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    </atom>
    <atom>
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      <y>0.112000</y>
      <z>52.796000</z>
      <charge>0.000800</charge>
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    </atom>
    <atom>
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      <x>0.390000</x>
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      <z>51.905000</z>
      <charge>-0.123000</charge>
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    </atom>
    <atom>
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      <y>-0.395000</y>
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      <charge>0.022400</charge>
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    <atom>
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      <x>0.658000</x>
      <y>-1.305000</y>
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      <charge>0.022400</charge>
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    <atom>
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      <y>-1.379000</y>
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      <charge>0.022400</charge>
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    </atom>
    <atom>
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    <atom>
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      <y>2.199000</y>
      <z>53.546000</z>
      <charge>0.022400</charge>
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    <atom>
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      <atom_number>2924</atom_number>
      <x>0.565000</x>
      <y>0.790000</y>
      <z>54.153000</z>
      <charge>0.022400</charge>
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    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>2925</atom_number>
      <x>1.198000</x>
      <y>1.729000</y>
      <z>52.780000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>3.473000</y>
      <z>50.142000</z>
      <charge>0.573500</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>-0.426000</x>
      <y>3.704000</y>
      <z>49.619000</z>
      <charge>-0.557800</charge>
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    <residue_number>200</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>2928</atom_number>
      <x>-2.653000</x>
      <y>4.018000</y>
      <z>49.735000</z>
      <charge>-0.541400</charge>
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    <atom>
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      <y>3.792000</y>
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    <atom>
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      <z>48.622000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>47.272000</z>
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    <atom>
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      <z>46.233000</z>
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    <atom>
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      <z>45.453000</z>
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    <atom>
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      <y>5.229000</y>
      <z>48.283000</z>
      <charge>0.483400</charge>
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    <atom>
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      <x>-4.998000</x>
      <y>4.326000</y>
      <z>48.353000</z>
      <charge>-0.580800</charge>
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  </residue>
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    <atom>
      <atom_name>N</atom_name>
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      <z>47.928000</z>
      <charge>-0.088100</charge>
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    <atom>
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      <z>48.041000</z>
      <charge>-0.011900</charge>
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    <atom>
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      <x>-3.186000</x>
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      <z>47.126000</z>
      <charge>0.043900</charge>
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    <atom>
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      <x>-3.061000</x>
      <y>7.690000</y>
      <z>48.886000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-4.855000</x>
      <y>8.734000</y>
      <z>48.254000</z>
      <charge>0.013100</charge>
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    <atom>
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      <atom_number>2944</atom_number>
      <x>-4.538000</x>
      <y>9.744000</y>
      <z>47.994000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>8.720000</y>
      <z>49.284000</z>
      <charge>0.019600</charge>
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    <atom>
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      <x>-5.904000</x>
      <y>8.236000</y>
      <z>47.320000</z>
      <charge>-0.003400</charge>
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    <atom>
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    <atom>
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      <z>47.343000</z>
      <charge>0.019400</charge>
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    <atom>
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      <z>47.583000</z>
      <charge>-0.034600</charge>
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    <atom>
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      <z>48.363000</z>
      <charge>0.060000</charge>
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    <atom>
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      <y>5.932000</y>
      <z>46.321000</z>
      <charge>0.333700</charge>
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    <atom>
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      <x>-5.441000</x>
      <y>4.945000</y>
      <z>46.089000</z>
      <charge>-0.434600</charge>
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    <residue_number>202</residue_number>
    <atom>
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      <atom_number>2953</atom_number>
      <x>-7.070000</x>
      <y>6.336000</y>
      <z>45.486000</z>
      <charge>-0.487600</charge>
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    <atom>
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      <x>-7.638000</x>
      <y>7.153000</y>
      <z>45.660000</z>
      <charge>0.263500</charge>
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    <atom>
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    <atom>
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      <z>43.601000</z>
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    <atom>
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      <y>5.247000</y>
      <z>43.554000</z>
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    <atom>
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      <y>4.696000</y>
      <z>44.230000</z>
      <charge>0.019100</charge>
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    <atom>
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      <y>4.613000</y>
      <z>42.708000</z>
      <charge>0.019100</charge>
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    <atom>
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      <y>6.474000</y>
      <z>43.056000</z>
      <charge>0.112600</charge>
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    <atom>
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      <y>7.260000</y>
      <z>42.049000</z>
      <charge>-0.183500</charge>
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    <atom>
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      <z>41.606000</z>
      <charge>0.132700</charge>
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    <atom>
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      <z>41.608000</z>
      <charge>-0.181800</charge>
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    <atom>
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      <y>9.016000</y>
      <z>40.811000</z>
      <charge>0.137300</charge>
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    <atom>
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      <y>8.805000</y>
      <z>42.175000</z>
      <charge>0.206300</charge>
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    <atom>
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      <z>41.745000</z>
      <charge>-0.421200</charge>
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    <atom>
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      <y>10.417000</y>
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    <atom>
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    <atom>
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      <z>43.626000</z>
      <charge>0.137300</charge>
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    <atom>
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      <y>6.875000</y>
      <z>43.612000</z>
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    <atom>
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      <y>6.267000</y>
      <z>44.398000</z>
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    <atom>
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      <y>4.280000</y>
      <z>44.642000</z>
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    <atom>
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      <atom_number>2973</atom_number>
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      <y>3.895000</y>
      <z>43.980000</z>
      <charge>-0.526600</charge>
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    </atom>
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    <residue_name>PHE</residue_name>
    <residue_number>203</residue_number>
    <atom>
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      <atom_number>2974</atom_number>
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      <y>3.606000</y>
      <z>45.691000</z>
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    </atom>
    <atom>
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    <atom>
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      <z>46.117000</z>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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      <z>48.018000</z>
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    </atom>
    <atom>
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      <z>47.772000</z>
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    </atom>
    <atom>
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      <y>1.080000</y>
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    </atom>
    <atom>
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    <atom>
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      <z>45.158000</z>
      <charge>0.098500</charge>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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      <y>-0.196000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>1.880000</y>
      <z>48.623000</z>
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    <atom>
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      <z>46.552000</z>
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    <atom>
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      <y>1.893000</y>
      <z>46.723000</z>
      <charge>-0.506800</charge>
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    <atom>
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    <atom>
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      <z>46.570000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>48.049000</z>
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    <atom>
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      <z>47.069000</z>
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    <atom>
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    <atom>
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      <z>49.374000</z>
      <charge>0.011600</charge>
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    <atom>
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      <charge>0.011600</charge>
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    <atom>
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    <atom>
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      <z>49.185000</z>
      <charge>0.023800</charge>
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    <atom>
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      <z>49.573000</z>
      <charge>0.023800</charge>
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    <atom>
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      <z>47.914000</z>
      <charge>0.023800</charge>
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    <atom>
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      <z>46.066000</z>
      <charge>0.569400</charge>
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    <atom>
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      <y>4.792000</y>
      <z>44.923000</z>
      <charge>-0.619500</charge>
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  <residue>
    <residue_name>ASN</residue_name>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>46.024000</z>
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    <atom>
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      <y>4.061000</y>
      <z>45.430000</z>
      <charge>-0.523900</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>47.985000</z>
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    <atom>
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      <y>3.218000</y>
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    <atom>
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    <atom>
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      <y>3.324000</y>
      <z>48.703000</z>
      <charge>0.294600</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3047</atom_number>
      <x>-16.148000</x>
      <y>7.010000</y>
      <z>48.056000</z>
      <charge>0.725100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3048</atom_number>
      <x>-15.967000</x>
      <y>7.382000</y>
      <z>49.216000</z>
      <charge>-0.563200</charge>
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    </atom>
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  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>207</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3049</atom_number>
      <x>-15.907000</x>
      <y>7.808000</y>
      <z>47.000000</z>
      <charge>-0.088100</charge>
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    </atom>
    <atom>
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      <y>7.486000</y>
      <z>45.620000</z>
      <charge>-0.011900</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>45.096000</z>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>-16.605000</x>
      <y>8.843000</y>
      <z>45.066000</z>
      <charge>0.013100</charge>
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    </atom>
    <atom>
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      <y>9.215000</y>
      <z>45.412000</z>
      <charge>0.019600</charge>
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    </atom>
    <atom>
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      <y>8.845000</y>
      <z>43.976000</z>
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    </atom>
    <atom>
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      <z>45.623000</z>
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    </atom>
    <atom>
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      <y>10.729000</y>
      <z>45.589000</z>
      <charge>0.019400</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>-14.551000</x>
      <y>9.401000</y>
      <z>45.103000</z>
      <charge>0.019400</charge>
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    </atom>
    <atom>
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      <y>9.183000</y>
      <z>47.074000</z>
      <charge>-0.034600</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3060</atom_number>
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      <y>9.103000</y>
      <z>47.370000</z>
      <charge>0.060000</charge>
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    </atom>
    <atom>
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      <x>-16.130000</x>
      <y>10.122000</y>
      <z>48.032000</z>
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    <atom>
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      <x>-15.545000</x>
      <y>11.083000</y>
      <z>48.529000</z>
      <charge>-0.434600</charge>
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    </atom>
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  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>208</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3063</atom_number>
      <x>-17.403000</x>
      <y>9.848000</y>
      <z>48.289000</z>
      <charge>-0.423400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <z>47.863000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
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      <z>49.194000</z>
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    <atom>
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    </atom>
    <atom>
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      <y>10.273000</y>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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      <z>47.023000</z>
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    <atom>
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    </atom>
    <atom>
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      <y>7.993000</y>
      <z>47.308000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <z>47.594000</z>
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    <atom>
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      <z>50.612000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3077</atom_number>
      <x>-17.518000</x>
      <y>11.437000</y>
      <z>51.372000</z>
      <charge>-0.592500</charge>
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    <residue_name>THR</residue_name>
    <residue_number>209</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <z>50.952000</z>
      <charge>-0.245400</charge>
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    <atom>
      <atom_name>H</atom_name>
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      <z>50.264000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>54.370000</z>
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    <atom>
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      <y>7.346000</y>
      <z>54.466000</z>
      <charge>0.060000</charge>
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    <atom>
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      <z>52.187000</z>
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    <atom>
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      <y>6.354000</y>
      <z>52.412000</z>
      <charge>0.405500</charge>
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    <atom>
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      <z>52.236000</z>
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    <atom>
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      <x>-14.707000</x>
      <y>8.833000</y>
      <z>53.279000</z>
      <charge>-0.552000</charge>
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    <residue_number>210</residue_number>
    <atom>
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      <charge>-0.374300</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>51.424000</z>
      <charge>0.580600</charge>
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    <atom>
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      <x>-11.680000</x>
      <y>7.625000</y>
      <z>51.945000</z>
      <charge>-0.509200</charge>
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  </residue>
  <residue>
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    <atom>
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      <y>6.579000</y>
      <z>51.304000</z>
      <charge>-0.404800</charge>
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    <atom>
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      <x>-14.471000</x>
      <y>6.643000</y>
      <z>50.868000</z>
      <charge>0.294300</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>3.953000</y>
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    <atom>
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      <z>53.752000</z>
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    <atom>
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      <z>50.774000</z>
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    <atom>
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      <y>4.413000</y>
      <z>49.692000</z>
      <charge>-0.555100</charge>
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  <residue>
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    <atom>
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      <charge>-0.450100</charge>
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    <atom>
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      <x>-12.181000</x>
      <y>2.978000</y>
      <z>52.025000</z>
      <charge>0.440000</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
      <atom_name>HG11</atom_name>
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      <y>0.373000</y>
      <z>48.267000</z>
      <charge>-0.009000</charge>
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    <atom>
      <atom_name>HG12</atom_name>
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      <y>-0.494000</y>
      <z>49.264000</z>
      <charge>-0.009000</charge>
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    <atom>
      <atom_name>HG13</atom_name>
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      <y>-0.676000</y>
      <z>49.596000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
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      <y>2.973000</y>
      <z>50.531000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <x>-9.198000</x>
      <y>1.625000</y>
      <z>49.813000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <x>-10.359000</x>
      <y>2.540000</y>
      <z>48.823000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3123</atom_number>
      <x>-13.640000</x>
      <y>0.977000</y>
      <z>50.829000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-13.754000</x>
      <y>0.867000</y>
      <z>52.049000</z>
      <charge>-0.404600</charge>
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    </atom>
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    <residue_name>GLU</residue_name>
    <residue_number>213</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>0.309000</y>
      <z>49.969000</z>
      <charge>-0.423400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>0.444000</y>
      <z>48.975000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>50.402000</z>
      <charge>0.074800</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>0.329000</y>
      <z>49.355000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
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      <z>51.038000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <charge>-0.004100</charge>
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    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <z>52.095000</z>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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      <z>49.526000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-1.763000</y>
      <z>48.349000</z>
      <charge>-0.592500</charge>
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    </atom>
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    <residue_name>LEU</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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      <charge>-0.355200</charge>
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    <atom>
      <atom_name>H</atom_name>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>47.817000</z>
      <charge>0.022400</charge>
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    <atom>
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      <charge>0.022400</charge>
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    <atom>
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      <z>47.076000</z>
      <charge>0.022400</charge>
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    <atom>
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    <atom>
      <atom_name>O</atom_name>
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    <atom>
      <atom_name>N</atom_name>
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      <z>49.110000</z>
      <charge>-0.423400</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3190</atom_number>
      <x>-12.962000</x>
      <y>-8.886000</y>
      <z>52.054000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3191</atom_number>
      <x>-13.427000</x>
      <y>-7.266000</y>
      <z>51.484000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3192</atom_number>
      <x>-12.865000</x>
      <y>-8.616000</y>
      <z>49.944000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3193</atom_number>
      <x>-11.776000</x>
      <y>-8.646000</y>
      <z>49.958000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3194</atom_number>
      <x>-13.199000</x>
      <y>-7.915000</y>
      <z>49.179000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3195</atom_number>
      <x>-13.416000</x>
      <y>-10.001000</y>
      <z>49.654000</z>
      <charge>-0.034600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3196</atom_number>
      <x>-13.488000</x>
      <y>-10.180000</y>
      <z>48.581000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3197</atom_number>
      <x>-12.566000</x>
      <y>-11.088000</y>
      <z>50.292000</z>
      <charge>0.333700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3198</atom_number>
      <x>-12.890000</x>
      <y>-11.619000</y>
      <z>51.350000</z>
      <charge>-0.434600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PHE</residue_name>
    <residue_number>218</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3199</atom_number>
      <x>-11.478000</x>
      <y>-11.417000</y>
      <z>49.611000</z>
      <charge>-0.371300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3200</atom_number>
      <x>-11.273000</x>
      <y>-10.941000</y>
      <z>48.744000</z>
      <charge>0.234100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3201</atom_number>
      <x>-10.529000</x>
      <y>-12.399000</y>
      <z>50.097000</z>
      <charge>-0.030100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3202</atom_number>
      <x>-11.041000</x>
      <y>-13.120000</y>
      <z>50.734000</z>
      <charge>0.102400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3203</atom_number>
      <x>-9.883000</x>
      <y>-13.148000</y>
      <z>48.933000</z>
      <charge>-0.098700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3204</atom_number>
      <x>-9.698000</x>
      <y>-12.447000</y>
      <z>48.119000</z>
      <charge>0.061000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3205</atom_number>
      <x>-8.942000</x>
      <y>-13.604000</y>
      <z>49.241000</z>
      <charge>0.061000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3206</atom_number>
      <x>-10.732000</x>
      <y>-14.255000</y>
      <z>48.364000</z>
      <charge>0.021300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3207</atom_number>
      <x>-10.911000</x>
      <y>-15.444000</y>
      <z>49.062000</z>
      <charge>-0.083100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD1</atom_name>
      <atom_number>3208</atom_number>
      <x>-10.445000</x>
      <y>-15.563000</y>
      <z>50.040000</z>
      <charge>0.098500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE1</atom_name>
      <atom_number>3209</atom_number>
      <x>-11.673000</x>
      <y>-16.474000</y>
      <z>48.526000</z>
      <charge>-0.157000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>3210</atom_number>
      <x>-11.805000</x>
      <y>-17.402000</y>
      <z>49.082000</z>
      <charge>0.123700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>3211</atom_number>
      <x>-12.267000</x>
      <y>-16.320000</y>
      <z>47.281000</z>
      <charge>-0.099800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HZ</atom_name>
      <atom_number>3212</atom_number>
      <x>-12.866000</x>
      <y>-17.127000</y>
      <z>46.859000</z>
      <charge>0.114700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE2</atom_name>
      <atom_number>3213</atom_number>
      <x>-12.099000</x>
      <y>-15.141000</y>
      <z>46.576000</z>
      <charge>-0.157000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>3214</atom_number>
      <x>-12.565000</x>
      <y>-15.016000</y>
      <z>45.599000</z>
      <charge>0.123700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>3215</atom_number>
      <x>-11.334000</x>
      <y>-14.116000</y>
      <z>47.117000</z>
      <charge>-0.083100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>3216</atom_number>
      <x>-11.198000</x>
      <y>-13.187000</y>
      <z>46.564000</z>
      <charge>0.098500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3217</atom_number>
      <x>-9.486000</x>
      <y>-11.548000</y>
      <z>50.797000</z>
      <charge>0.548000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3218</atom_number>
      <x>-9.255000</x>
      <y>-10.408000</y>
      <z>50.403000</z>
      <charge>-0.506800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>219</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3219</atom_number>
      <x>-8.854000</x>
      <y>-12.088000</y>
      <z>51.828000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3220</atom_number>
      <x>-9.067000</x>
      <y>-13.019000</y>
      <z>52.156000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3221</atom_number>
      <x>-7.865000</x>
      <y>-11.314000</y>
      <z>52.552000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3222</atom_number>
      <x>-7.707000</x>
      <y>-10.358000</y>
      <z>52.052000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3223</atom_number>
      <x>-8.333000</x>
      <y>-11.065000</y>
      <z>54.000000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3224</atom_number>
      <x>-8.400000</x>
      <y>-12.020000</y>
      <z>54.521000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3225</atom_number>
      <x>-7.356000</x>
      <y>-10.164000</y>
      <z>54.722000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3226</atom_number>
      <x>-7.289000</x>
      <y>-9.209000</y>
      <z>54.202000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3227</atom_number>
      <x>-7.700000</x>
      <y>-9.998000</y>
      <z>55.743000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3228</atom_number>
      <x>-6.373000</x>
      <y>-10.635000</y>
      <z>54.743000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>3229</atom_number>
      <x>-9.716000</x>
      <y>-10.418000</y>
      <z>53.985000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3230</atom_number>
      <x>-9.618000</x>
      <y>-9.457000</y>
      <z>53.481000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3231</atom_number>
      <x>-10.371000</x>
      <y>-11.068000</y>
      <z>53.404000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3232</atom_number>
      <x>-10.301000</x>
      <y>-10.209000</y>
      <z>55.348000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3233</atom_number>
      <x>-9.647000</x>
      <y>-9.559000</y>
      <z>55.929000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3234</atom_number>
      <x>-11.283000</x>
      <y>-9.746000</y>
      <z>55.255000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3235</atom_number>
      <x>-10.399000</x>
      <y>-11.170000</y>
      <z>55.853000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3236</atom_number>
      <x>-6.506000</x>
      <y>-11.990000</y>
      <z>52.566000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3237</atom_number>
      <x>-6.357000</x>
      <y>-13.102000</y>
      <z>53.059000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>220</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3238</atom_number>
      <x>-5.511000</x>
      <y>-11.315000</y>
      <z>52.009000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3239</atom_number>
      <x>-5.670000</x>
      <y>-10.416000</y>
      <z>51.576000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3240</atom_number>
      <x>-4.169000</x>
      <y>-11.859000</y>
      <z>51.988000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3241</atom_number>
      <x>-4.212000</x>
      <y>-12.947000</y>
      <z>52.035000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3242</atom_number>
      <x>-3.446000</x>
      <y>-11.455000</y>
      <z>50.710000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3243</atom_number>
      <x>-3.968000</x>
      <y>-11.957000</y>
      <z>49.895000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3244</atom_number>
      <x>-3.507000</x>
      <y>-10.376000</y>
      <z>50.569000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3245</atom_number>
      <x>-1.979000</x>
      <y>-11.886000</y>
      <z>50.717000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>3246</atom_number>
      <x>-1.459000</x>
      <y>-11.398000</y>
      <z>51.542000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3247</atom_number>
      <x>-1.897000</x>
      <y>-13.399000</y>
      <z>50.889000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3248</atom_number>
      <x>-2.416000</x>
      <y>-13.888000</y>
      <z>50.064000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3249</atom_number>
      <x>-0.852000</x>
      <y>-13.708000</y>
      <z>50.894000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3250</atom_number>
      <x>-2.365000</x>
      <y>-13.684000</y>
      <z>51.832000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>3251</atom_number>
      <x>-1.301000</x>
      <y>-11.440000</y>
      <z>49.437000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>3252</atom_number>
      <x>-1.355000</x>
      <y>-10.354000</y>
      <z>49.356000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>3253</atom_number>
      <x>-0.257000</x>
      <y>-11.751000</y>
      <z>49.451000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>3254</atom_number>
      <x>-1.803000</x>
      <y>-11.893000</y>
      <z>48.582000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3255</atom_number>
      <x>-3.372000</x>
      <y>-11.362000</y>
      <z>53.191000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3256</atom_number>
      <x>-3.137000</x>
      <y>-10.158000</y>
      <z>53.342000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>221</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3257</atom_number>
      <x>-2.953000</x>
      <y>-12.295000</y>
      <z>54.042000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3258</atom_number>
      <x>-3.186000</x>
      <y>-13.265000</y>
      <z>53.884000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3259</atom_number>
      <x>-2.180000</x>
      <y>-11.955000</y>
      <z>55.227000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3260</atom_number>
      <x>-2.223000</x>
      <y>-10.882000</y>
      <z>55.413000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3261</atom_number>
      <x>-2.759000</x>
      <y>-12.681000</y>
      <z>56.432000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3262</atom_number>
      <x>-2.632000</x>
      <y>-13.746000</y>
      <z>56.238000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3263</atom_number>
      <x>-2.197000</x>
      <y>-12.405000</y>
      <z>57.325000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3264</atom_number>
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    <atom>
      <atom_name>HG</atom_name>
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      <z>55.720000</z>
      <charge>0.000800</charge>
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    <atom>
      <atom_name>CD1</atom_name>
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      <z>57.723000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <y>-13.098000</y>
      <z>58.652000</z>
      <charge>0.022400</charge>
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    <atom>
      <atom_name>HD12</atom_name>
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      <y>-13.052000</y>
      <z>57.876000</z>
      <charge>0.022400</charge>
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    <atom>
      <atom_name>HD13</atom_name>
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      <y>-14.313000</y>
      <z>57.423000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>-10.919000</y>
      <z>57.021000</z>
      <charge>-0.123000</charge>
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    </atom>
    <atom>
      <atom_name>HD21</atom_name>
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      <y>-10.289000</y>
      <z>56.218000</z>
      <charge>0.022400</charge>
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    </atom>
    <atom>
      <atom_name>HD22</atom_name>
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      <y>-10.709000</y>
      <z>57.174000</z>
      <charge>0.022400</charge>
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    </atom>
    <atom>
      <atom_name>HD23</atom_name>
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      <y>-10.709000</y>
      <z>57.940000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
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      <y>-12.349000</y>
      <z>55.013000</z>
      <charge>0.573500</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <y>-13.520000</y>
      <z>55.083000</z>
      <charge>-0.557800</charge>
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    <residue_name>ALA</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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      <x>0.119000</x>
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      <z>54.746000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>-10.411000</y>
      <z>54.663000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
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      <x>1.526000</x>
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      <z>54.500000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3279</atom_number>
      <x>1.692000</x>
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      <z>54.640000</z>
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    </atom>
    <atom>
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      <z>53.065000</z>
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    </atom>
    <atom>
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      <z>52.912000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>2.918000</x>
      <y>-11.521000</y>
      <z>52.870000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3283</atom_number>
      <x>1.235000</x>
      <y>-11.831000</y>
      <z>52.383000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3284</atom_number>
      <x>2.445000</x>
      <y>-10.896000</y>
      <z>55.459000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>2.506000</x>
      <y>-9.668000</y>
      <z>55.468000</z>
      <charge>-0.555100</charge>
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    </atom>
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    <residue_name>ASP</residue_name>
    <residue_number>223</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3286</atom_number>
      <x>3.169000</x>
      <y>-11.667000</y>
      <z>56.261000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3287</atom_number>
      <x>3.048000</x>
      <y>-12.669000</y>
      <z>56.221000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3288</atom_number>
      <x>4.100000</x>
      <y>-11.123000</y>
      <z>57.236000</z>
      <charge>0.007200</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3289</atom_number>
      <x>3.708000</x>
      <y>-10.199000</y>
      <z>57.661000</z>
      <charge>0.082400</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3290</atom_number>
      <x>4.299000</x>
      <y>-12.136000</y>
      <z>58.367000</z>
      <charge>-0.047600</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>3.364000</x>
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      <z>58.922000</z>
      <charge>-0.014800</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>4.529000</x>
      <y>-13.096000</y>
      <z>57.905000</z>
      <charge>-0.014800</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>5.418000</x>
      <y>-11.751000</y>
      <z>59.315000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
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      <x>5.444000</x>
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      <z>59.788000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>3295</atom_number>
      <x>6.268000</x>
      <y>-12.629000</y>
      <z>59.592000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3296</atom_number>
      <x>5.437000</x>
      <y>-10.775000</y>
      <z>56.588000</z>
      <charge>0.443200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>6.429000</x>
      <y>-11.478000</y>
      <z>56.771000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>LYS</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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      <x>5.445000</x>
      <y>-9.691000</y>
      <z>55.819000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3299</atom_number>
      <x>4.585000</x>
      <y>-9.181000</y>
      <z>55.675000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3300</atom_number>
      <x>6.647000</x>
      <y>-9.225000</y>
      <z>55.139000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3301</atom_number>
      <x>7.335000</x>
      <y>-8.786000</y>
      <z>55.862000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3302</atom_number>
      <x>7.348000</x>
      <y>-10.388000</y>
      <z>54.443000</z>
      <charge>-0.108300</charge>
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    <atom>
      <atom_name>HB2</atom_name>
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      <x>8.322000</x>
      <y>-10.019000</y>
      <z>54.122000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3304</atom_number>
      <x>7.485000</x>
      <y>-11.166000</y>
      <z>55.195000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3305</atom_number>
      <x>6.610000</x>
      <y>-10.960000</y>
      <z>53.256000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3306</atom_number>
      <x>6.663000</x>
      <y>-12.048000</y>
      <z>53.287000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3307</atom_number>
      <x>5.567000</x>
      <y>-10.647000</y>
      <z>53.293000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>3308</atom_number>
      <x>7.238000</x>
      <y>-10.463000</y>
      <z>51.982000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>3309</atom_number>
      <x>6.957000</x>
      <y>-9.419000</y>
      <z>51.842000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>3310</atom_number>
      <x>8.321000</x>
      <y>-10.538000</y>
      <z>52.078000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>6.782000</x>
      <y>-11.270000</y>
      <z>50.793000</z>
      <charge>-0.070000</charge>
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    <atom>
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      <x>7.010000</x>
      <y>-12.322000</y>
      <z>50.965000</z>
      <charge>0.119500</charge>
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    <atom>
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      <x>5.706000</x>
      <y>-11.148000</y>
      <z>50.669000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>3314</atom_number>
      <x>7.479000</x>
      <y>-10.806000</y>
      <z>49.563000</z>
      <charge>-0.250400</charge>
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    <atom>
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      <x>8.476000</x>
      <y>-10.919000</y>
      <z>49.678000</z>
      <charge>0.294600</charge>
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    <atom>
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      <x>7.167000</x>
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      <z>48.773000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>3317</atom_number>
      <x>7.267000</x>
      <y>-9.831000</y>
      <z>49.403000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>3318</atom_number>
      <x>6.300000</x>
      <y>-8.146000</y>
      <z>54.123000</z>
      <charge>0.725100</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3319</atom_number>
      <x>5.154000</x>
      <y>-8.030000</y>
      <z>53.697000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>3320</atom_number>
      <x>7.293000</x>
      <y>-7.350000</y>
      <z>53.743000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3321</atom_number>
      <x>8.215000</x>
      <y>-7.454000</y>
      <z>54.141000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>3322</atom_number>
      <x>7.073000</x>
      <y>-6.281000</y>
      <z>52.783000</z>
      <charge>-0.038800</charge>
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    <atom>
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      <atom_number>3323</atom_number>
      <x>6.142000</x>
      <y>-5.761000</y>
      <z>53.007000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>3324</atom_number>
      <x>8.223000</x>
      <y>-5.277000</y>
      <z>52.855000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
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    <atom>
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      <x>9.138000</x>
      <y>-5.816000</y>
      <z>52.609000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>8.035000</x>
      <y>-4.516000</y>
      <z>52.098000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>3327</atom_number>
      <x>8.376000</x>
      <y>-4.616000</y>
      <z>54.207000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>3328</atom_number>
      <x>7.452000</x>
      <y>-4.089000</y>
      <z>54.444000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>3329</atom_number>
      <x>8.555000</x>
      <y>-5.389000</y>
      <z>54.955000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
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      <x>9.535000</x>
      <y>-3.632000</y>
      <z>54.208000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>3331</atom_number>
      <x>10.453000</x>
      <y>-4.182000</y>
      <z>54.000000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>3332</atom_number>
      <x>9.365000</x>
      <y>-2.899000</y>
      <z>53.419000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>3333</atom_number>
      <x>9.664000</x>
      <y>-2.918000</y>
      <z>55.542000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>3334</atom_number>
      <x>8.745000</x>
      <y>-2.363000</y>
      <z>55.731000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>9.805000</x>
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      <z>56.325000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>10.815000</x>
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      <z>55.538000</z>
      <charge>-0.250400</charge>
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    <atom>
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    <atom>
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      <x>10.878000</x>
      <y>-1.522000</y>
      <z>56.435000</z>
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    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>3339</atom_number>
      <x>11.667000</x>
      <y>-2.496000</y>
      <z>55.363000</z>
      <charge>0.294600</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3340</atom_number>
      <x>6.942000</x>
      <y>-6.825000</y>
      <z>51.359000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3341</atom_number>
      <x>7.631000</x>
      <y>-7.771000</y>
      <z>50.976000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>226</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3342</atom_number>
      <x>6.047000</x>
      <y>-6.227000</y>
      <z>50.581000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3343</atom_number>
      <x>5.502000</x>
      <y>-5.458000</y>
      <z>50.943000</z>
      <charge>0.328800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3344</atom_number>
      <x>5.828000</x>
      <y>-6.639000</y>
      <z>49.200000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3345</atom_number>
      <x>6.460000</x>
      <y>-7.496000</y>
      <z>48.970000</z>
      <charge>0.174200</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3346</atom_number>
      <x>4.349000</x>
      <y>-7.008000</y>
      <z>48.949000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3347</atom_number>
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      <y>-6.159000</y>
      <z>49.213000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3348</atom_number>
      <x>4.139000</x>
      <y>-7.358000</y>
      <z>47.490000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3349</atom_number>
      <x>4.769000</x>
      <y>-8.207000</y>
      <z>47.225000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3350</atom_number>
      <x>3.093000</x>
      <y>-7.616000</y>
      <z>47.325000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3351</atom_number>
      <x>4.404000</x>
      <y>-6.502000</y>
      <z>46.869000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>3352</atom_number>
      <x>3.946000</x>
      <y>-8.187000</y>
      <z>49.829000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3353</atom_number>
      <x>4.581000</x>
      <y>-9.030000</y>
      <z>49.558000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3354</atom_number>
      <x>4.139000</x>
      <y>-7.905000</y>
      <z>50.864000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3355</atom_number>
      <x>2.502000</x>
      <y>-8.579000</y>
      <z>49.678000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3356</atom_number>
      <x>2.308000</x>
      <y>-8.862000</y>
      <z>48.643000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3357</atom_number>
      <x>2.284000</x>
      <y>-9.423000</y>
      <z>50.332000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3358</atom_number>
      <x>1.866000</x>
      <y>-7.736000</y>
      <z>49.949000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3359</atom_number>
      <x>6.204000</x>
      <y>-5.472000</y>
      <z>48.296000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3360</atom_number>
      <x>5.535000</x>
      <y>-4.439000</y>
      <z>48.303000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>SER</residue_name>
    <residue_number>227</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3361</atom_number>
      <x>7.275000</x>
      <y>-5.640000</y>
      <z>47.525000</z>
      <charge>-0.541400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3362</atom_number>
      <x>7.817000</x>
      <y>-6.490000</y>
      <z>47.585000</z>
      <charge>0.345400</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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      <x>7.738000</x>
      <y>-4.587000</y>
      <z>46.629000</z>
      <charge>0.118100</charge>
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    </atom>
    <atom>
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      <atom_number>3364</atom_number>
      <x>7.138000</x>
      <y>-3.688000</y>
      <z>46.770000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <z>46.922000</z>
      <charge>0.147000</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <z>46.916000</z>
      <charge>0.040100</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>9.568000</x>
      <y>-3.590000</y>
      <z>46.133000</z>
      <charge>0.040100</charge>
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    </atom>
    <atom>
      <atom_name>OG</atom_name>
      <atom_number>3368</atom_number>
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      <y>-3.608000</y>
      <z>48.178000</z>
      <charge>-0.640300</charge>
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    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>3369</atom_number>
      <x>10.279000</x>
      <y>-3.411000</y>
      <z>48.329000</z>
      <charge>0.446300</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3370</atom_number>
      <x>7.586000</x>
      <y>-4.926000</y>
      <z>45.152000</z>
      <charge>0.483400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3371</atom_number>
      <x>7.566000</x>
      <y>-4.028000</y>
      <z>44.310000</z>
      <charge>-0.580800</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>228</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3372</atom_number>
      <x>7.477000</x>
      <y>-6.215000</y>
      <z>44.839000</z>
      <charge>-0.430100</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3373</atom_number>
      <x>7.516000</x>
      <y>-6.919000</y>
      <z>45.562000</z>
      <charge>0.254500</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3374</atom_number>
      <x>7.342000</x>
      <y>-6.654000</y>
      <z>43.451000</z>
      <charge>0.044600</charge>
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    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3375</atom_number>
      <x>7.263000</x>
      <y>-5.789000</y>
      <z>42.793000</z>
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    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3376</atom_number>
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      <y>-7.474000</y>
      <z>43.036000</z>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3377</atom_number>
      <x>8.581000</x>
      <y>-8.400000</y>
      <z>43.611000</z>
      <charge>0.043300</charge>
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    <atom>
      <atom_name>HB3</atom_name>
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      <x>8.482000</x>
      <y>-7.707000</y>
      <z>41.974000</z>
      <charge>0.043300</charge>
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    <atom>
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      <z>43.271000</z>
      <charge>0.583500</charge>
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    </atom>
    <atom>
      <atom_name>OD1</atom_name>
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      <x>10.093000</x>
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      <z>42.711000</z>
      <charge>-0.526800</charge>
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    <atom>
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      <z>44.108000</z>
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    <atom>
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    <atom>
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      <x>10.499000</x>
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      <z>44.546000</z>
      <charge>0.355100</charge>
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    <atom>
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      <x>6.082000</x>
      <y>-7.479000</y>
      <z>43.244000</z>
      <charge>0.617100</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3385</atom_number>
      <x>5.886000</x>
      <y>-8.510000</y>
      <z>43.891000</z>
      <charge>-0.523900</charge>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>3386</atom_number>
      <x>5.241000</x>
      <y>-7.033000</y>
      <z>42.317000</z>
      <charge>-0.451000</charge>
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    <atom>
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      <atom_number>3387</atom_number>
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      <y>-6.180000</y>
      <z>41.814000</z>
      <charge>0.328800</charge>
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    <atom>
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      <atom_number>3388</atom_number>
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      <y>-7.713000</y>
      <z>42.048000</z>
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    <atom>
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      <z>42.978000</z>
      <charge>0.174200</charge>
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    <atom>
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      <atom_number>3390</atom_number>
      <x>3.034000</x>
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      <z>41.228000</z>
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    <atom>
      <atom_name>HB</atom_name>
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      <x>3.037000</x>
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      <z>41.656000</z>
      <charge>0.061700</charge>
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    <atom>
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      <x>3.492000</x>
      <y>-6.743000</y>
      <z>39.778000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3393</atom_number>
      <x>3.489000</x>
      <y>-7.745000</y>
      <z>39.350000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3394</atom_number>
      <x>2.815000</x>
      <y>-6.104000</y>
      <z>39.211000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3395</atom_number>
      <x>4.501000</x>
      <y>-6.332000</y>
      <z>39.733000</z>
      <charge>0.030200</charge>
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    <atom>
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      <x>1.602000</x>
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      <z>41.329000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3397</atom_number>
      <x>1.530000</x>
      <y>-8.189000</y>
      <z>40.640000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>3398</atom_number>
      <x>1.467000</x>
      <y>-7.703000</y>
      <z>42.351000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>0.527000</x>
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      <z>41.002000</z>
      <charge>-0.101300</charge>
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    <atom>
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      <x>0.661000</x>
      <y>-5.980000</y>
      <z>39.980000</z>
      <charge>0.023800</charge>
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    <atom>
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      <atom_number>3401</atom_number>
      <x>-0.454000</x>
      <y>-6.801000</y>
      <z>41.099000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>3402</atom_number>
      <x>0.598000</x>
      <y>-5.493000</y>
      <z>41.691000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>3403</atom_number>
      <x>4.189000</x>
      <y>-9.032000</y>
      <z>41.325000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3404</atom_number>
      <x>3.258000</x>
      <y>-9.584000</y>
      <z>40.747000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
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    <residue_number>230</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3405</atom_number>
      <x>5.410000</x>
      <y>-9.544000</y>
      <z>41.369000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
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      <atom_number>3406</atom_number>
      <x>6.161000</x>
      <y>-9.066000</y>
      <z>41.846000</z>
      <charge>0.233700</charge>
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    <atom>
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      <atom_number>3407</atom_number>
      <x>5.705000</x>
      <y>-10.802000</y>
      <z>40.710000</z>
      <charge>-0.131400</charge>
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    <atom>
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      <atom_number>3408</atom_number>
      <x>5.198000</x>
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      <z>39.746000</z>
      <charge>0.053300</charge>
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    <atom>
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      <atom_number>3409</atom_number>
      <x>7.205000</x>
      <y>-10.937000</y>
      <z>40.477000</z>
      <charge>0.036700</charge>
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    <atom>
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      <x>7.554000</x>
      <y>-10.001000</y>
      <z>40.040000</z>
      <charge>0.028000</charge>
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    <atom>
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      <x>7.676000</x>
      <y>-11.081000</y>
      <z>41.450000</z>
      <charge>0.028000</charge>
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    <atom>
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      <x>7.571000</x>
      <y>-12.085000</y>
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    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3413</atom_number>
      <x>7.135000</x>
      <y>-13.000000</y>
      <z>39.967000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3414</atom_number>
      <x>7.158000</x>
      <y>-11.889000</y>
      <z>38.576000</z>
      <charge>0.003000</charge>
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    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3415</atom_number>
      <x>9.074000</x>
      <y>-12.245000</y>
      <z>39.463000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>3416</atom_number>
      <x>9.517000</x>
      <y>-11.278000</y>
      <z>39.224000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>3417</atom_number>
      <x>9.459000</x>
      <y>-12.593000</y>
      <z>40.422000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
      <atom_number>3418</atom_number>
      <x>9.457000</x>
      <y>-13.205000</y>
      <z>38.428000</z>
      <charge>-0.464900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>3419</atom_number>
      <x>8.755000</x>
      <y>-13.449000</y>
      <z>37.744000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>3420</atom_number>
      <x>10.657000</x>
      <y>-13.770000</y>
      <z>38.335000</z>
      <charge>0.565500</charge>
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    </atom>
    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>3421</atom_number>
      <x>11.598000</x>
      <y>-13.477000</y>
      <z>39.218000</z>
      <charge>-0.685800</charge>
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    </atom>
    <atom>
      <atom_name>HH11</atom_name>
      <atom_number>3422</atom_number>
      <x>11.402000</x>
      <y>-12.823000</y>
      <z>39.962000</z>
      <charge>0.391100</charge>
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    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>3423</atom_number>
      <x>12.508000</x>
      <y>-13.909000</y>
      <z>39.144000</z>
      <charge>0.391100</charge>
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    </atom>
    <atom>
      <atom_name>NH2</atom_name>
      <atom_number>3424</atom_number>
      <x>10.921000</x>
      <y>-14.628000</y>
      <z>37.358000</z>
      <charge>-0.685800</charge>
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    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>3425</atom_number>
      <x>10.206000</x>
      <y>-14.853000</y>
      <z>36.681000</z>
      <charge>0.391100</charge>
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    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>3426</atom_number>
      <x>11.836000</x>
      <y>-15.052000</y>
      <z>37.296000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3427</atom_number>
      <x>5.213000</x>
      <y>-11.957000</y>
      <z>41.566000</z>
      <charge>0.730300</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3428</atom_number>
      <x>4.757000</x>
      <y>-12.971000</y>
      <z>41.044000</z>
      <charge>-0.578300</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>231</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3429</atom_number>
      <x>5.302000</x>
      <y>-11.789000</y>
      <z>42.883000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3430</atom_number>
      <x>5.661000</x>
      <y>-10.917000</y>
      <z>43.244000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3431</atom_number>
      <x>4.879000</x>
      <y>-12.813000</y>
      <z>43.838000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3432</atom_number>
      <x>5.285000</x>
      <y>-13.783000</y>
      <z>43.550000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3433</atom_number>
      <x>5.386000</x>
      <y>-12.468000</y>
      <z>45.231000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3434</atom_number>
      <x>4.820000</x>
      <y>-11.600000</y>
      <z>45.568000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3435</atom_number>
      <x>5.158000</x>
      <y>-13.320000</y>
      <z>45.871000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3436</atom_number>
      <x>6.856000</x>
      <y>-12.166000</y>
      <z>45.304000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3437</atom_number>
      <x>7.410000</x>
      <y>-13.091000</y>
      <z>45.142000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3438</atom_number>
      <x>7.093000</x>
      <y>-11.457000</y>
      <z>44.511000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3439</atom_number>
      <x>7.243000</x>
      <y>-11.576000</y>
      <z>46.639000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>3440</atom_number>
      <x>6.834000</x>
      <y>-10.428000</y>
      <z>46.917000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>3441</atom_number>
      <x>7.948000</x>
      <y>-12.262000</y>
      <z>47.411000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3442</atom_number>
      <x>3.366000</x>
      <y>-12.891000</y>
      <z>43.902000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3443</atom_number>
      <x>2.785000</x>
      <y>-13.936000</y>
      <z>44.199000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
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  <residue>
    <residue_name>MET</residue_name>
    <residue_number>232</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3444</atom_number>
      <x>2.743000</x>
      <y>-11.752000</y>
      <z>43.633000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3445</atom_number>
      <x>3.296000</x>
      <y>-10.929000</y>
      <z>43.437000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3446</atom_number>
      <x>1.297000</x>
      <y>-11.619000</y>
      <z>43.663000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3447</atom_number>
      <x>0.899000</x>
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      <z>44.600000</z>
      <charge>0.123100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3448</atom_number>
      <x>0.925000</x>
      <y>-10.141000</y>
      <z>43.551000</z>
      <charge>0.019200</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>1.281000</x>
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      <z>42.581000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3450</atom_number>
      <x>-0.163000</x>
      <y>-10.083000</y>
      <z>43.580000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3451</atom_number>
      <x>1.508000</x>
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      <z>44.646000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3452</atom_number>
      <x>2.592000</x>
      <y>-9.379000</y>
      <z>44.639000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3453</atom_number>
      <x>1.251000</x>
      <y>-8.227000</y>
      <z>44.430000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
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      <x>0.879000</x>
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      <z>46.268000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>3455</atom_number>
      <x>-0.590000</x>
      <y>-8.690000</y>
      <z>46.326000</z>
      <charge>-0.284700</charge>
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    <atom>
      <atom_name>HE1</atom_name>
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      <z>45.507000</z>
      <charge>0.128400</charge>
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    <atom>
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      <x>-1.101000</x>
      <y>-8.845000</y>
      <z>47.276000</z>
      <charge>0.128400</charge>
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    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>3458</atom_number>
      <x>-0.313000</x>
      <y>-7.640000</y>
      <z>46.230000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>3459</atom_number>
      <x>0.577000</x>
      <y>-12.406000</y>
      <z>42.572000</z>
      <charge>0.599700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3460</atom_number>
      <x>-0.418000</x>
      <y>-13.075000</y>
      <z>42.846000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
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  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>233</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3461</atom_number>
      <x>1.084000</x>
      <y>-12.322000</y>
      <z>41.344000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>3462</atom_number>
      <x>1.868000</x>
      <y>-11.706000</y>
      <z>41.181000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3463</atom_number>
      <x>0.481000</x>
      <y>-12.994000</y>
      <z>40.196000</z>
      <charge>-0.101500</charge>
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    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3464</atom_number>
      <x>-0.315000</x>
      <y>-12.378000</y>
      <z>39.778000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3465</atom_number>
      <x>1.536000</x>
      <y>-13.229000</y>
      <z>39.115000</z>
      <charge>-0.144400</charge>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3466</atom_number>
      <x>2.313000</x>
      <y>-13.824000</y>
      <z>39.594000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3467</atom_number>
      <x>1.074000</x>
      <y>-13.811000</y>
      <z>38.318000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3468</atom_number>
      <x>2.155000</x>
      <y>-11.961000</y>
      <z>38.527000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>3469</atom_number>
      <x>2.685000</x>
      <y>-11.419000</y>
      <z>39.310000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3470</atom_number>
      <x>3.129000</x>
      <y>-12.336000</y>
      <z>37.422000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <atom_number>3471</atom_number>
      <x>2.599000</x>
      <y>-12.878000</y>
      <z>36.638000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3472</atom_number>
      <x>3.570000</x>
      <y>-11.431000</y>
      <z>37.003000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>3473</atom_number>
      <x>3.917000</x>
      <y>-12.968000</y>
      <z>37.831000</z>
      <charge>0.022400</charge>
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    <atom>
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      <atom_number>3474</atom_number>
      <x>1.060000</x>
      <y>-11.055000</y>
      <z>37.989000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>3475</atom_number>
      <x>0.382000</x>
      <y>-10.783000</y>
      <z>38.798000</z>
      <charge>0.022400</charge>
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    <atom>
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      <atom_number>3476</atom_number>
      <x>1.507000</x>
      <y>-10.153000</y>
      <z>37.571000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>3477</atom_number>
      <x>0.504000</x>
      <y>-11.578000</y>
      <z>37.211000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>3478</atom_number>
      <x>-0.260000</x>
      <y>-14.299000</y>
      <z>40.487000</z>
      <charge>0.573500</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3479</atom_number>
      <x>-1.448000</x>
      <y>-14.418000</y>
      <z>40.186000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
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  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>234</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3480</atom_number>
      <x>0.419000</x>
      <y>-15.292000</y>
      <z>41.079000</z>
      <charge>-0.088100</charge>
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    <atom>
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      <atom_number>3481</atom_number>
      <x>1.782000</x>
      <y>-15.298000</y>
      <z>41.632000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>3482</atom_number>
      <x>2.027000</x>
      <y>-14.318000</y>
      <z>42.042000</z>
      <charge>0.043900</charge>
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    <atom>
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      <atom_number>3483</atom_number>
      <x>2.503000</x>
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      <z>40.856000</z>
      <charge>0.043900</charge>
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    <atom>
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      <atom_number>3484</atom_number>
      <x>1.676000</x>
      <y>-16.352000</y>
      <z>42.688000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3485</atom_number>
      <x>1.199000</x>
      <y>-15.961000</y>
      <z>43.587000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>3486</atom_number>
      <x>2.657000</x>
      <y>-16.752000</y>
      <z>42.943000</z>
      <charge>0.019600</charge>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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      <z>41.369000</z>
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    </atom>
    <atom>
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      <z>40.409000</z>
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    </atom>
    <atom>
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      <y>-16.425000</y>
      <z>42.241000</z>
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    <atom>
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      <y>-17.193000</y>
      <z>42.086000</z>
      <charge>-0.434600</charge>
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    </atom>
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    <residue_number>235</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>-15.452000</y>
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      <charge>-0.450100</charge>
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    </atom>
    <atom>
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      <z>43.257000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>45.286000</z>
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    </atom>
    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <z>47.021000</z>
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    <atom>
      <atom_name>HG23</atom_name>
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      <z>46.161000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <z>43.451000</z>
      <charge>0.447400</charge>
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    <atom>
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      <y>-14.265000</y>
      <z>43.747000</z>
      <charge>-0.404600</charge>
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    </atom>
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    <atom>
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      <z>42.622000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>43.660000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
      <atom_name>N</atom_name>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>39.894000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-15.669000</y>
      <z>39.417000</z>
      <charge>-0.592500</charge>
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    <residue_name>ALA</residue_name>
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    <atom>
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      <z>40.994000</z>
      <charge>-0.404800</charge>
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    <atom>
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      <z>41.342000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>42.290000</z>
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    <atom>
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    <atom>
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      <z>43.675000</z>
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    <atom>
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    <atom>
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      <z>43.924000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>3561</atom_number>
      <x>-9.973000</x>
      <y>-12.179000</y>
      <z>44.475000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3562</atom_number>
      <x>-8.693000</x>
      <y>-10.944000</y>
      <z>44.506000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3563</atom_number>
      <x>-9.490000</x>
      <y>-11.360000</y>
      <z>42.971000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3564</atom_number>
      <x>-7.594000</x>
      <y>-13.341000</y>
      <z>45.007000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3565</atom_number>
      <x>-6.825000</x>
      <y>-14.095000</y>
      <z>44.838000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3566</atom_number>
      <x>-7.173000</x>
      <y>-12.517000</y>
      <z>45.583000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3567</atom_number>
      <x>-8.422000</x>
      <y>-13.784000</y>
      <z>45.560000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3568</atom_number>
      <x>-9.443000</x>
      <y>-13.435000</y>
      <z>41.629000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3569</atom_number>
      <x>-10.584000</x>
      <y>-12.988000</y>
      <z>41.750000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>240</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3570</atom_number>
      <x>-8.795000</x>
      <y>-13.457000</y>
      <z>40.463000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3571</atom_number>
      <x>-7.852000</x>
      <y>-13.814000</y>
      <z>40.406000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3572</atom_number>
      <x>-9.428000</x>
      <y>-12.974000</y>
      <z>39.237000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3573</atom_number>
      <x>-9.888000</x>
      <y>-11.990000</y>
      <z>39.332000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3574</atom_number>
      <x>-8.429000</x>
      <y>-12.933000</y>
      <z>38.099000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>3575</atom_number>
      <x>-7.967000</x>
      <y>-13.914000</y>
      <z>37.985000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3576</atom_number>
      <x>-8.941000</x>
      <y>-12.664000</y>
      <z>37.175000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3577</atom_number>
      <x>-7.660000</x>
      <y>-12.192000</y>
      <z>38.317000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3578</atom_number>
      <x>-10.542000</x>
      <y>-13.967000</y>
      <z>38.938000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3579</atom_number>
      <x>-11.555000</x>
      <y>-13.622000</y>
      <z>38.329000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>241</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3580</atom_number>
      <x>-10.325000</x>
      <y>-15.208000</y>
      <z>39.369000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3581</atom_number>
      <x>-9.460000</x>
      <y>-15.413000</y>
      <z>39.848000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3582</atom_number>
      <x>-11.312000</x>
      <y>-16.273000</y>
      <z>39.238000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3583</atom_number>
      <x>-11.827000</x>
      <y>-16.175000</y>
      <z>38.283000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3584</atom_number>
      <x>-10.652000</x>
      <y>-17.644000</y>
      <z>39.297000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3585</atom_number>
      <x>-9.822000</x>
      <y>-17.572000</y>
      <z>40.000000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3586</atom_number>
      <x>-11.395000</x>
      <y>-18.342000</y>
      <z>39.683000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3587</atom_number>
      <x>-10.143000</x>
      <y>-18.136000</y>
      <z>37.971000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3588</atom_number>
      <x>-10.951000</x>
      <y>-18.081000</y>
      <z>37.241000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3589</atom_number>
      <x>-9.320000</x>
      <y>-17.497000</y>
      <z>37.650000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3590</atom_number>
      <x>-9.657000</x>
      <y>-19.569000</y>
      <z>38.080000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>3591</atom_number>
      <x>-8.728000</x>
      <y>-19.581000</y>
      <z>38.650000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>3592</atom_number>
      <x>-10.412000</x>
      <y>-20.155000</y>
      <z>38.604000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>3593</atom_number>
      <x>-9.414000</x>
      <y>-20.170000</y>
      <z>36.702000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>3594</atom_number>
      <x>-8.970000</x>
      <y>-21.157000</y>
      <z>36.836000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>3595</atom_number>
      <x>-10.377000</x>
      <y>-20.270000</y>
      <z>36.201000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>3596</atom_number>
      <x>-8.504000</x>
      <y>-19.323000</y>
      <z>35.868000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>3597</atom_number>
      <x>-7.611000</x>
      <y>-19.230000</y>
      <z>36.332000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>3598</atom_number>
      <x>-8.371000</x>
      <y>-19.758000</y>
      <z>34.966000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>3599</atom_number>
      <x>-8.915000</x>
      <y>-18.409000</y>
      <z>35.743000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3600</atom_number>
      <x>-12.201000</x>
      <y>-16.104000</y>
      <z>40.459000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3601</atom_number>
      <x>-11.737000</x>
      <y>-15.641000</y>
      <z>41.498000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>242</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3602</atom_number>
      <x>-13.467000</x>
      <y>-16.485000</y>
      <z>40.354000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3603</atom_number>
      <x>-13.818000</x>
      <y>-16.889000</y>
      <z>39.497000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3604</atom_number>
      <x>-14.393000</x>
      <y>-16.319000</y>
      <z>41.471000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3605</atom_number>
      <x>-15.319000</x>
      <y>-16.874000</y>
      <z>41.320000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3606</atom_number>
      <x>-13.753000</x>
      <y>-16.784000</y>
      <z>42.779000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>3607</atom_number>
      <x>-12.829000</x>
      <y>-16.231000</y>
      <z>42.949000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3608</atom_number>
      <x>-14.441000</x>
      <y>-16.604000</y>
      <z>43.605000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3609</atom_number>
      <x>-13.531000</x>
      <y>-17.849000</y>
      <z>42.717000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3610</atom_number>
      <x>-14.754000</x>
      <y>-14.839000</y>
      <z>41.558000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3611</atom_number>
      <x>-15.576000</x>
      <y>-14.439000</y>
      <z>42.379000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>243</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3612</atom_number>
      <x>-14.115000</x>
      <y>-14.041000</y>
      <z>40.703000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3613</atom_number>
      <x>-13.434000</x>
      <y>-14.445000</y>
      <z>40.076000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3614</atom_number>
      <x>-14.355000</x>
      <y>-12.605000</y>
      <z>40.630000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>3615</atom_number>
      <x>-13.445000</x>
      <y>-12.176000</y>
      <z>40.210000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>3616</atom_number>
      <x>-15.175000</x>
      <y>-12.480000</y>
      <z>39.923000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3617</atom_number>
      <x>-14.696000</x>
      <y>-11.877000</y>
      <z>41.914000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3618</atom_number>
      <x>-15.743000</x>
      <y>-11.242000</y>
      <z>42.012000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>244</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3619</atom_number>
      <x>-13.814000</x>
      <y>-11.965000</y>
      <z>42.900000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3620</atom_number>
      <x>-12.970000</x>
      <y>-12.507000</y>
      <z>42.783000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3621</atom_number>
      <x>-14.030000</x>
      <y>-11.291000</y>
      <z>44.171000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3622</atom_number>
      <x>-14.968000</x>
      <y>-10.737000</y>
      <z>44.141000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3623</atom_number>
      <x>-14.100000</x>
      <y>-12.304000</y>
      <z>45.306000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3624</atom_number>
      <x>-13.276000</x>
      <y>-13.001000</y>
      <z>45.157000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3625</atom_number>
      <x>-13.944000</x>
      <y>-11.750000</y>
      <z>46.232000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3626</atom_number>
      <x>-15.394000</x>
      <y>-13.068000</y>
      <z>45.391000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3627</atom_number>
      <x>-16.228000</x>
      <y>-12.367000</y>
      <z>45.421000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3628</atom_number>
      <x>-15.493000</x>
      <y>-13.713000</y>
      <z>44.518000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3629</atom_number>
      <x>-15.401000</x>
      <y>-13.916000</y>
      <z>46.650000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>3630</atom_number>
      <x>-14.681000</x>
      <y>-14.725000</y>
      <z>46.523000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>3631</atom_number>
      <x>-15.098000</x>
      <y>-13.289000</y>
      <z>47.488000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>3632</atom_number>
      <x>-16.776000</x>
      <y>-14.501000</y>
      <z>46.927000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>3633</atom_number>
      <x>-17.504000</x>
      <y>-13.690000</y>
      <z>46.938000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>3634</atom_number>
      <x>-17.024000</x>
      <y>-15.200000</y>
      <z>46.129000</z>
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    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>3635</atom_number>
      <x>-16.805000</x>
      <y>-15.212000</y>
      <z>48.237000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>3636</atom_number>
      <x>-16.575000</x>
      <y>-14.564000</y>
      <z>48.977000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>3637</atom_number>
      <x>-17.728000</x>
      <y>-15.590000</y>
      <z>48.395000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>3638</atom_number>
      <x>-16.131000</x>
      <y>-15.964000</y>
      <z>48.227000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3639</atom_number>
      <x>-12.884000</x>
      <y>-10.332000</y>
      <z>44.434000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3640</atom_number>
      <x>-11.769000</x>
      <y>-10.552000</y>
      <z>43.976000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>245</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3641</atom_number>
      <x>-13.143000</x>
      <y>-9.247000</y>
      <z>45.174000</z>
      <charge>-0.088100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3642</atom_number>
      <x>-14.430000</x>
      <y>-8.811000</y>
      <z>45.735000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>3643</atom_number>
      <x>-14.956000</x>
      <y>-9.661000</y>
      <z>46.169000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>3644</atom_number>
      <x>-15.046000</x>
      <y>-8.363000</y>
      <z>44.955000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3645</atom_number>
      <x>-13.998000</x>
      <y>-7.811000</y>
      <z>46.769000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3646</atom_number>
      <x>-13.686000</x>
      <y>-8.307000</y>
      <z>47.688000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3647</atom_number>
      <x>-14.799000</x>
      <y>-7.106000</y>
      <z>46.991000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3648</atom_number>
      <x>-12.853000</x>
      <y>-7.124000</y>
      <z>46.106000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3649</atom_number>
      <x>-12.232000</x>
      <y>-6.633000</y>
      <z>46.855000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3650</atom_number>
      <x>-13.137000</x>
      <y>-6.402000</y>
      <z>45.340000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3651</atom_number>
      <x>-12.086000</x>
      <y>-8.278000</y>
      <z>45.474000</z>
      <charge>-0.034600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3652</atom_number>
      <x>-11.617000</x>
      <y>-7.979000</y>
      <z>44.537000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3653</atom_number>
      <x>-11.029000</x>
      <y>-8.868000</y>
      <z>46.407000</z>
      <charge>0.333700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3654</atom_number>
      <x>-11.192000</x>
      <y>-9.975000</y>
      <z>46.923000</z>
      <charge>-0.434600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>246</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3655</atom_number>
      <x>-9.943000</x>
      <y>-8.132000</y>
      <z>46.620000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3656</atom_number>
      <x>-9.831000</x>
      <y>-7.242000</y>
      <z>46.156000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3657</atom_number>
      <x>-8.866000</x>
      <y>-8.600000</y>
      <z>47.489000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3658</atom_number>
      <x>-9.239000</x>
      <y>-9.366000</y>
      <z>48.169000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3659</atom_number>
      <x>-7.743000</x>
      <y>-9.200000</y>
      <z>46.648000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3660</atom_number>
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      <y>-10.121000</y>
      <z>46.236000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3661</atom_number>
      <x>-7.540000</x>
      <y>-8.499000</y>
      <z>45.838000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3662</atom_number>
      <x>-6.441000</x>
      <y>-9.513000</y>
      <z>47.389000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>3663</atom_number>
      <x>-6.138000</x>
      <y>-8.635000</y>
      <z>47.959000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3664</atom_number>
      <x>-6.635000</x>
      <y>-10.688000</y>
      <z>48.334000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3665</atom_number>
      <x>-6.938000</x>
      <y>-11.567000</y>
      <z>47.765000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3666</atom_number>
      <x>-5.699000</x>
      <y>-10.896000</y>
      <z>48.852000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3667</atom_number>
      <x>-7.407000</x>
      <y>-10.444000</y>
      <z>49.064000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>3668</atom_number>
      <x>-5.373000</x>
      <y>-9.826000</y>
      <z>46.377000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>3669</atom_number>
      <x>-5.229000</x>
      <y>-8.966000</y>
      <z>45.723000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>3670</atom_number>
      <x>-4.439000</x>
      <y>-10.051000</y>
      <z>46.892000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>3671</atom_number>
      <x>-5.676000</x>
      <y>-10.688000</y>
      <z>45.782000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3672</atom_number>
      <x>-8.268000</x>
      <y>-7.520000</y>
      <z>48.385000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3673</atom_number>
      <x>-7.960000</x>
      <y>-6.420000</y>
      <z>47.931000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>247</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3674</atom_number>
      <x>-8.101000</x>
      <y>-7.846000</y>
      <z>49.661000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3675</atom_number>
      <x>-8.396000</x>
      <y>-8.753000</y>
      <z>49.992000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3676</atom_number>
      <x>-7.495000</x>
      <y>-6.927000</y>
      <z>50.614000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3677</atom_number>
      <x>-7.404000</x>
      <y>-5.939000</y>
      <z>50.163000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3678</atom_number>
      <x>-8.352000</x>
      <y>-6.811000</y>
      <z>51.879000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3679</atom_number>
      <x>-9.252000</x>
      <y>-6.293000</y>
      <z>51.547000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3680</atom_number>
      <x>-8.611000</x>
      <y>-7.820000</y>
      <z>52.199000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3681</atom_number>
      <x>-7.728000</x>
      <y>-6.049000</y>
      <z>53.051000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>3682</atom_number>
      <x>-6.793000</x>
      <y>-6.529000</y>
      <z>53.339000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3683</atom_number>
      <x>-7.455000</x>
      <y>-4.623000</y>
      <z>52.638000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3684</atom_number>
      <x>-8.390000</x>
      <y>-4.142000</y>
      <z>52.350000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3685</atom_number>
      <x>-7.011000</x>
      <y>-4.081000</y>
      <z>53.473000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3686</atom_number>
      <x>-6.767000</x>
      <y>-4.614000</y>
      <z>51.793000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>3687</atom_number>
      <x>-8.651000</x>
      <y>-6.099000</y>
      <z>54.255000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>3688</atom_number>
      <x>-8.811000</x>
      <y>-7.137000</y>
      <z>54.548000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>3689</atom_number>
      <x>-8.198000</x>
      <y>-5.554000</y>
      <z>55.083000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>3690</atom_number>
      <x>-9.607000</x>
      <y>-5.642000</y>
      <z>54.000000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3691</atom_number>
      <x>-6.120000</x>
      <y>-7.491000</y>
      <z>50.966000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3692</atom_number>
      <x>-6.007000</x>
      <y>-8.626000</y>
      <z>51.424000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>248</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3693</atom_number>
      <x>-5.076000</x>
      <y>-6.703000</y>
      <z>50.735000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3694</atom_number>
      <x>-5.216000</x>
      <y>-5.776000</y>
      <z>50.359000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3695</atom_number>
      <x>-3.713000</x>
      <y>-7.129000</y>
      <z>51.035000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3696</atom_number>
      <x>-3.664000</x>
      <y>-8.214000</y>
      <z>51.129000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3697</atom_number>
      <x>-2.723000</x>
      <y>-6.663000</y>
      <z>49.952000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3698</atom_number>
      <x>-2.714000</x>
      <y>-5.574000</y>
      <z>49.915000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3699</atom_number>
      <x>-1.330000</x>
      <y>-7.169000</y>
      <z>50.278000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3700</atom_number>
      <x>-1.338000</x>
      <y>-8.258000</y>
      <z>50.314000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3701</atom_number>
      <x>-0.633000</x>
      <y>-6.837000</y>
      <z>49.509000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3702</atom_number>
      <x>-1.017000</x>
      <y>-6.776000</y>
      <z>51.245000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>3703</atom_number>
      <x>-3.169000</x>
      <y>-7.148000</y>
      <z>48.572000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3704</atom_number>
      <x>-4.166000</x>
      <y>-6.745000</y>
      <z>48.394000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3705</atom_number>
      <x>-2.474000</x>
      <y>-6.732000</y>
      <z>47.843000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3706</atom_number>
      <x>-3.202000</x>
      <y>-8.640000</y>
      <z>48.436000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3707</atom_number>
      <x>-3.897000</x>
      <y>-9.057000</y>
      <z>49.165000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3708</atom_number>
      <x>-3.528000</x>
      <y>-8.907000</y>
      <z>47.431000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3709</atom_number>
      <x>-2.205000</x>
      <y>-9.044000</y>
      <z>48.614000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3710</atom_number>
      <x>-3.240000</x>
      <y>-6.528000</y>
      <z>52.353000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3711</atom_number>
      <x>-3.035000</x>
      <y>-5.321000</y>
      <z>52.439000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>249</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3712</atom_number>
      <x>-3.072000</x>
      <y>-7.355000</y>
      <z>53.381000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3713</atom_number>
      <x>-3.269000</x>
      <y>-8.342000</y>
      <z>53.297000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3714</atom_number>
      <x>-2.587000</x>
      <y>-6.854000</y>
      <z>54.661000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3715</atom_number>
      <x>-2.587000</x>
      <y>-5.765000</y>
      <z>54.625000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3716</atom_number>
      <x>-3.459000</x>
      <y>-7.331000</y>
      <z>55.848000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3717</atom_number>
      <x>-3.423000</x>
      <y>-8.419000</y>
      <z>55.907000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3718</atom_number>
      <x>-2.935000</x>
      <y>-6.734000</y>
      <z>57.149000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3719</atom_number>
      <x>-2.971000</x>
      <y>-5.646000</y>
      <z>57.091000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3720</atom_number>
      <x>-3.553000</x>
      <y>-7.074000</y>
      <z>57.980000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3721</atom_number>
      <x>-1.905000</x>
      <y>-7.055000</y>
      <z>57.308000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>3722</atom_number>
      <x>-4.912000</x>
      <y>-6.897000</y>
      <z>55.646000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3723</atom_number>
      <x>-4.914000</x>
      <y>-5.811000</y>
      <z>55.553000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3724</atom_number>
      <x>-5.254000</x>
      <y>-7.341000</y>
      <z>54.711000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3725</atom_number>
      <x>-5.838000</x>
      <y>-7.308000</y>
      <z>56.767000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3726</atom_number>
      <x>-5.497000</x>
      <y>-6.864000</y>
      <z>57.702000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3727</atom_number>
      <x>-6.849000</x>
      <y>-6.963000</y>
      <z>56.549000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3728</atom_number>
      <x>-5.837000</x>
      <y>-8.394000</y>
      <z>56.860000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3729</atom_number>
      <x>-1.174000</x>
      <y>-7.388000</y>
      <z>54.835000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3730</atom_number>
      <x>-0.982000</x>
      <y>-8.527000</y>
      <z>55.247000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>250</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3731</atom_number>
      <x>-0.186000</x>
      <y>-6.568000</y>
      <z>54.502000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3732</atom_number>
      <x>-0.381000</x>
      <y>-5.648000</y>
      <z>54.133000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3733</atom_number>
      <x>1.202000</x>
      <y>-6.984000</y>
      <z>54.617000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3734</atom_number>
      <x>1.253000</x>
      <y>-7.951000</y>
      <z>55.117000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3735</atom_number>
      <x>1.814000</x>
      <y>-7.119000</y>
      <z>53.241000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>3736</atom_number>
      <x>1.778000</x>
      <y>-6.156000</y>
      <z>52.731000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3737</atom_number>
      <x>2.851000</x>
      <y>-7.442000</y>
      <z>53.334000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3738</atom_number>
      <x>1.255000</x>
      <y>-7.856000</y>
      <z>52.665000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3739</atom_number>
      <x>2.002000</x>
      <y>-5.994000</y>
      <z>55.447000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3740</atom_number>
      <x>1.478000</x>
      <y>-4.959000</y>
      <z>55.854000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>251</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3741</atom_number>
      <x>3.271000</x>
      <y>-6.318000</y>
      <z>55.698000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3742</atom_number>
      <x>3.654000</x>
      <y>-7.184000</y>
      <z>55.346000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3743</atom_number>
      <x>4.137000</x>
      <y>-5.448000</y>
      <z>56.481000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3744</atom_number>
      <x>3.747000</x>
      <y>-5.359000</y>
      <z>57.495000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3745</atom_number>
      <x>5.550000</x>
      <y>-6.012000</y>
      <z>56.551000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3746</atom_number>
      <x>5.471000</x>
      <y>-7.069000</y>
      <z>56.805000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3747</atom_number>
      <x>5.996000</x>
      <y>-5.909000</y>
      <z>55.562000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3748</atom_number>
      <x>6.424000</x>
      <y>-5.310000</y>
      <z>57.575000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3749</atom_number>
      <x>6.670000</x>
      <y>-4.328000</y>
      <z>57.171000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3750</atom_number>
      <x>5.846000</x>
      <y>-5.191000</y>
      <z>58.491000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3751</atom_number>
      <x>7.705000</x>
      <y>-6.067000</y>
      <z>57.880000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>3752</atom_number>
      <x>7.629000</x>
      <y>-7.278000</y>
      <z>58.185000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>3753</atom_number>
      <x>8.789000</x>
      <y>-5.448000</y>
      <z>57.826000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3754</atom_number>
      <x>4.160000</x>
      <y>-4.094000</y>
      <z>55.810000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3755</atom_number>
      <x>4.328000</x>
      <y>-3.065000</y>
      <z>56.457000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>252</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3756</atom_number>
      <x>3.982000</x>
      <y>-4.113000</y>
      <z>54.497000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3757</atom_number>
      <x>3.882000</x>
      <y>-5.001000</y>
      <z>54.026000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3758</atom_number>
      <x>3.947000</x>
      <y>-2.900000</y>
      <z>53.697000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3759</atom_number>
      <x>3.045000</x>
      <y>-2.332000</y>
      <z>53.924000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3760</atom_number>
      <x>5.165000</x>
      <y>-2.025000</y>
      <z>54.003000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3761</atom_number>
      <x>5.304000</x>
      <y>-1.989000</y>
      <z>55.084000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3762</atom_number>
      <x>6.030000</x>
      <y>-2.502000</y>
      <z>53.542000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3763</atom_number>
      <x>5.019000</x>
      <y>-0.613000</y>
      <z>53.465000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>3764</atom_number>
      <x>3.889000</x>
      <y>-0.232000</y>
      <z>53.096000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>3765</atom_number>
      <x>6.029000</x>
      <y>0.121000</y>
      <z>53.425000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3766</atom_number>
      <x>3.931000</x>
      <y>-3.277000</y>
      <z>52.223000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3767</atom_number>
      <x>4.358000</x>
      <y>-4.367000</y>
      <z>51.854000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>253</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3768</atom_number>
      <x>3.411000</x>
      <y>-2.386000</y>
      <z>51.388000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3769</atom_number>
      <x>3.022000</x>
      <y>-1.527000</y>
      <z>51.751000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3770</atom_number>
      <x>3.368000</x>
      <y>-2.610000</y>
      <z>49.948000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3771</atom_number>
      <x>3.940000</x>
      <y>-3.500000</y>
      <z>49.686000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3772</atom_number>
      <x>1.933000</x>
      <y>-2.790000</y>
      <z>49.456000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3773</atom_number>
      <x>1.340000</x>
      <y>-1.923000</y>
      <z>49.745000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>3774</atom_number>
      <x>1.924000</x>
      <y>-2.926000</y>
      <z>47.960000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>3775</atom_number>
      <x>2.517000</x>
      <y>-3.794000</y>
      <z>47.670000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3776</atom_number>
      <x>0.899000</x>
      <y>-3.054000</y>
      <z>47.612000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3777</atom_number>
      <x>2.350000</x>
      <y>-2.029000</y>
      <z>47.511000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3778</atom_number>
      <x>1.323000</x>
      <y>-4.023000</y>
      <z>50.099000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3779</atom_number>
      <x>1.321000</x>
      <y>-3.905000</y>
      <z>51.183000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3780</atom_number>
      <x>0.299000</x>
      <y>-4.149000</y>
      <z>49.746000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3781</atom_number>
      <x>1.910000</x>
      <y>-4.901000</y>
      <z>49.831000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3782</atom_number>
      <x>4.007000</x>
      <y>-1.387000</y>
      <z>49.293000</z>
      <charge>0.447400</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3783</atom_number>
      <x>3.478000</x>
      <y>-0.278000</y>
      <z>49.373000</z>
      <charge>-0.404600</charge>
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    </atom>
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  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>254</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3784</atom_number>
      <x>5.154000</x>
      <y>-1.602000</y>
      <z>48.653000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3785</atom_number>
      <x>5.544000</x>
      <y>-2.534000</y>
      <z>48.630000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3786</atom_number>
      <x>5.910000</x>
      <y>-0.521000</y>
      <z>48.032000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3787</atom_number>
      <x>5.487000</x>
      <y>0.446000</y>
      <z>48.305000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3788</atom_number>
      <x>7.354000</x>
      <y>-0.576000</y>
      <z>48.520000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3789</atom_number>
      <x>7.774000</x>
      <y>-1.512000</y>
      <z>48.151000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3790</atom_number>
      <x>7.873000</x>
      <y>0.263000</y>
      <z>48.056000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3791</atom_number>
      <x>7.523000</x>
      <y>-0.506000</y>
      <z>50.012000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3792</atom_number>
      <x>7.407000</x>
      <y>0.532000</y>
      <z>50.324000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3793</atom_number>
      <x>6.750000</x>
      <y>-1.114000</y>
      <z>50.481000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3794</atom_number>
      <x>8.883000</x>
      <y>-1.009000</y>
      <z>50.433000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>9.882000</x>
      <y>-0.564000</y>
      <z>49.840000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>3796</atom_number>
      <x>8.959000</x>
      <y>-1.849000</y>
      <z>51.351000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3797</atom_number>
      <x>5.936000</x>
      <y>-0.464000</y>
      <z>46.511000</z>
      <charge>0.469700</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3798</atom_number>
      <x>5.635000</x>
      <y>-1.434000</y>
      <z>45.824000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>255</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3799</atom_number>
      <x>6.339000</x>
      <y>0.703000</y>
      <z>46.019000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3800</atom_number>
      <x>6.569000</x>
      <y>1.438000</y>
      <z>46.673000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3801</atom_number>
      <x>6.467000</x>
      <y>0.980000</y>
      <z>44.597000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>3802</atom_number>
      <x>5.955000</x>
      <y>1.935000</y>
      <z>44.481000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>3803</atom_number>
      <x>7.539000</x>
      <y>1.125000</y>
      <z>44.466000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3804</atom_number>
      <x>5.966000</x>
      <y>0.019000</y>
      <z>43.535000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3805</atom_number>
      <x>4.774000</x>
      <y>-0.023000</y>
      <z>43.256000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>256</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3806</atom_number>
      <x>6.880000</x>
      <y>-0.732000</y>
      <z>42.928000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3807</atom_number>
      <x>7.853000</x>
      <y>-0.604000</y>
      <z>43.165000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3808</atom_number>
      <x>6.545000</x>
      <y>-1.677000</y>
      <z>41.865000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3809</atom_number>
      <x>6.421000</x>
      <y>-1.153000</y>
      <z>40.917000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3810</atom_number>
      <x>7.681000</x>
      <y>-2.700000</y>
      <z>41.716000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>8.609000</x>
      <y>-2.164000</y>
      <z>41.915000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3812</atom_number>
      <x>7.524000</x>
      <y>-3.453000</y>
      <z>42.488000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3813</atom_number>
      <x>7.769000</x>
      <y>-3.384000</y>
      <z>40.346000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>3814</atom_number>
      <x>7.643000</x>
      <y>-2.615000</y>
      <z>39.584000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3815</atom_number>
      <x>8.766000</x>
      <y>-3.817000</y>
      <z>40.264000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>3816</atom_number>
      <x>6.726000</x>
      <y>-4.473000</y>
      <z>40.144000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>3817</atom_number>
      <x>6.864000</x>
      <y>-5.569000</y>
      <z>40.729000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>3818</atom_number>
      <x>5.758000</x>
      <y>-4.231000</y>
      <z>39.399000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3819</atom_number>
      <x>5.203000</x>
      <y>-2.391000</y>
      <z>42.070000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3820</atom_number>
      <x>4.330000</x>
      <y>-2.329000</y>
      <z>41.207000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
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  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>257</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3821</atom_number>
      <x>5.035000</x>
      <y>-3.059000</y>
      <z>43.207000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3822</atom_number>
      <x>5.787000</x>
      <y>-3.112000</y>
      <z>43.879000</z>
      <charge>0.294300</charge>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3823</atom_number>
      <x>3.790000</x>
      <y>-3.771000</y>
      <z>43.501000</z>
      <charge>-0.027700</charge>
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    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3824</atom_number>
      <x>3.526000</x>
      <y>-4.387000</y>
      <z>42.641000</z>
      <charge>0.120800</charge>
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    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3825</atom_number>
      <x>3.979000</x>
      <y>-4.678000</y>
      <z>44.709000</z>
      <charge>-0.230000</charge>
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    <atom>
      <atom_name>HB1</atom_name>
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      <x>4.235000</x>
      <y>-4.075000</y>
      <z>45.580000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3827</atom_number>
      <x>3.055000</x>
      <y>-5.222000</y>
      <z>44.903000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3828</atom_number>
      <x>4.783000</x>
      <y>-5.387000</y>
      <z>44.510000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3829</atom_number>
      <x>2.634000</x>
      <y>-2.809000</y>
      <z>43.758000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3830</atom_number>
      <x>1.559000</x>
      <y>-2.956000</y>
      <z>43.179000</z>
      <charge>-0.555100</charge>
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  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>258</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3831</atom_number>
      <x>2.866000</x>
      <y>-1.833000</y>
      <z>44.635000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>3832</atom_number>
      <x>3.760000</x>
      <y>-1.802000</y>
      <z>45.105000</z>
      <charge>0.262400</charge>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3833</atom_number>
      <x>1.862000</x>
      <y>-0.832000</y>
      <z>44.990000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>3834</atom_number>
      <x>0.991000</x>
      <y>-1.319000</y>
      <z>45.430000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3835</atom_number>
      <x>2.436000</x>
      <y>0.155000</y>
      <z>46.007000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>3836</atom_number>
      <x>2.636000</x>
      <y>-0.445000</y>
      <z>46.895000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3837</atom_number>
      <x>3.376000</x>
      <y>0.535000</y>
      <z>45.607000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>3838</atom_number>
      <x>1.529000</x>
      <y>1.329000</y>
      <z>46.379000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>3839</atom_number>
      <x>1.434000</x>
      <y>1.991000</y>
      <z>45.519000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3840</atom_number>
      <x>0.153000</x>
      <y>0.828000</y>
      <z>46.786000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
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    <atom>
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      <x>0.247000</x>
      <y>0.166000</y>
      <z>47.647000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HD12</atom_name>
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      <x>-0.480000</x>
      <y>1.676000</y>
      <z>47.048000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3843</atom_number>
      <x>-0.296000</x>
      <y>0.283000</y>
      <z>45.956000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>3844</atom_number>
      <x>2.168000</x>
      <y>2.113000</y>
      <z>47.506000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>3845</atom_number>
      <x>3.139000</x>
      <y>2.489000</y>
      <z>47.183000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>3846</atom_number>
      <x>1.526000</x>
      <y>2.951000</y>
      <z>47.776000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>3847</atom_number>
      <x>2.300000</x>
      <y>1.464000</y>
      <z>48.372000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3848</atom_number>
      <x>1.342000</x>
      <y>-0.068000</y>
      <z>43.782000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3849</atom_number>
      <x>0.141000</x>
      <y>0.129000</y>
      <z>43.641000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>259</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3850</atom_number>
      <x>2.244000</x>
      <y>0.369000</y>
      <z>42.912000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3851</atom_number>
      <x>3.231000</x>
      <y>0.226000</y>
      <z>43.074000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3852</atom_number>
      <x>1.840000</x>
      <y>1.102000</y>
      <z>41.724000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3853</atom_number>
      <x>1.207000</x>
      <y>1.944000</y>
      <z>42.005000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3854</atom_number>
      <x>3.058000</x>
      <y>1.633000</y>
      <z>40.999000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>3855</atom_number>
      <x>3.697000</x>
      <y>0.801000</y>
      <z>40.704000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3856</atom_number>
      <x>2.743000</x>
      <y>2.181000</y>
      <z>40.111000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3857</atom_number>
      <x>3.613000</x>
      <y>2.300000</y>
      <z>41.659000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3858</atom_number>
      <x>1.025000</x>
      <y>0.204000</y>
      <z>40.798000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3859</atom_number>
      <x>0.026000</x>
      <y>0.641000</y>
      <z>40.233000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>260</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3860</atom_number>
      <x>1.437000</x>
      <y>-1.053000</y>
      <z>40.650000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3861</atom_number>
      <x>2.273000</x>
      <y>-1.378000</y>
      <z>41.115000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3862</atom_number>
      <x>0.720000</x>
      <y>-1.987000</y>
      <z>39.777000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3863</atom_number>
      <x>0.608000</x>
      <y>-1.533000</y>
      <z>38.792000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3864</atom_number>
      <x>1.473000</x>
      <y>-3.323000</y>
      <z>39.621000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3865</atom_number>
      <x>1.541000</x>
      <y>-3.810000</y>
      <z>40.594000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3866</atom_number>
      <x>0.735000</x>
      <y>-4.234000</y>
      <z>38.649000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3867</atom_number>
      <x>0.667000</x>
      <y>-3.748000</y>
      <z>37.676000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3868</atom_number>
      <x>1.277000</x>
      <y>-5.174000</y>
      <z>38.548000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3869</atom_number>
      <x>-0.268000</x>
      <y>-4.433000</y>
      <z>39.027000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>3870</atom_number>
      <x>2.790000</x>
      <y>-3.074000</y>
      <z>39.112000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>3871</atom_number>
      <x>3.258000</x>
      <y>-3.906000</y>
      <z>39.015000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3872</atom_number>
      <x>-0.691000</x>
      <y>-2.295000</y>
      <z>40.275000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3873</atom_number>
      <x>-1.599000</x>
      <y>-2.536000</y>
      <z>39.480000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>261</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3874</atom_number>
      <x>-0.870000</x>
      <y>-2.302000</y>
      <z>41.591000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3875</atom_number>
      <x>-0.096000</x>
      <y>-2.135000</y>
      <z>42.218000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3876</atom_number>
      <x>-2.181000</x>
      <y>-2.560000</y>
      <z>42.167000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3877</atom_number>
      <x>-2.634000</x>
      <y>-3.424000</y>
      <z>41.680000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3878</atom_number>
      <x>-2.063000</x>
      <y>-2.849000</y>
      <z>43.666000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3879</atom_number>
      <x>-1.586000</x>
      <y>-1.959000</y>
      <z>44.076000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3880</atom_number>
      <x>-3.079000</x>
      <y>-2.927000</y>
      <z>44.053000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3881</atom_number>
      <x>-1.266000</x>
      <y>-4.087000</y>
      <z>44.074000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>3882</atom_number>
      <x>-0.272000</x>
      <y>-4.037000</y>
      <z>43.630000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>3883</atom_number>
      <x>-1.143000</x>
      <y>-4.147000</y>
      <z>45.582000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>3884</atom_number>
      <x>-2.137000</x>
      <y>-4.197000</y>
      <z>46.026000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>3885</atom_number>
      <x>-0.574000</x>
      <y>-5.032000</y>
      <z>45.866000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>3886</atom_number>
      <x>-0.630000</x>
      <y>-3.255000</y>
      <z>45.941000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>3887</atom_number>
      <x>-1.954000</x>
      <y>-5.330000</y>
      <z>43.547000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>3888</atom_number>
      <x>-2.014000</x>
      <y>-5.280000</y>
      <z>42.460000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>3889</atom_number>
      <x>-1.385000</x>
      <y>-6.212000</y>
      <z>43.839000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>3890</atom_number>
      <x>-2.960000</x>
      <y>-5.393000</y>
      <z>43.963000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3891</atom_number>
      <x>-3.053000</x>
      <y>-1.327000</y>
      <z>41.942000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3892</atom_number>
      <x>-4.196000</x>
      <y>-1.438000</y>
      <z>41.508000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>262</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3893</atom_number>
      <x>-2.502000</x>
      <y>-0.150000</y>
      <z>42.225000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3894</atom_number>
      <x>-1.562000</x>
      <y>-0.102000</y>
      <z>42.590000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3895</atom_number>
      <x>-3.240000</x>
      <y>1.095000</y>
      <z>42.052000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3896</atom_number>
      <x>-4.128000</x>
      <y>1.102000</y>
      <z>42.685000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3897</atom_number>
      <x>-2.371000</x>
      <y>2.328000</y>
      <z>42.405000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3898</atom_number>
      <x>-1.477000</x>
      <y>2.326000</y>
      <z>41.781000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>3899</atom_number>
      <x>-3.159000</x>
      <y>3.616000</y>
      <z>42.162000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>3900</atom_number>
      <x>-4.053000</x>
      <y>3.619000</y>
      <z>42.786000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3901</atom_number>
      <x>-2.538000</x>
      <y>4.476000</y>
      <z>42.414000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3902</atom_number>
      <x>-3.449000</x>
      <y>3.673000</y>
      <z>41.113000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3903</atom_number>
      <x>-1.930000</x>
      <y>2.252000</y>
      <z>43.859000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3904</atom_number>
      <x>-1.346000</x>
      <y>1.345000</y>
      <z>44.015000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3905</atom_number>
      <x>-1.319000</x>
      <y>3.122000</y>
      <z>44.100000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3906</atom_number>
      <x>-2.808000</x>
      <y>2.235000</y>
      <z>44.505000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3907</atom_number>
      <x>-3.737000</x>
      <y>1.239000</y>
      <z>40.620000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3908</atom_number>
      <x>-4.754000</x>
      <y>1.881000</y>
      <z>40.371000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>263</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3909</atom_number>
      <x>-3.024000</x>
      <y>0.643000</y>
      <z>39.676000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3910</atom_number>
      <x>-2.173000</x>
      <y>0.145000</y>
      <z>39.894000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3911</atom_number>
      <x>-3.435000</x>
      <y>0.728000</y>
      <z>38.285000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3912</atom_number>
      <x>-3.890000</x>
      <y>1.698000</y>
      <z>38.082000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3913</atom_number>
      <x>-2.239000</x>
      <y>0.540000</y>
      <z>37.340000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>3914</atom_number>
      <x>-1.716000</x>
      <y>-0.379000</y>
      <z>37.603000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>3915</atom_number>
      <x>-2.717000</x>
      <y>0.456000</y>
      <z>35.909000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>3916</atom_number>
      <x>-3.240000</x>
      <y>1.375000</y>
      <z>35.646000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>3917</atom_number>
      <x>-1.861000</x>
      <y>0.323000</y>
      <z>35.247000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>3918</atom_number>
      <x>-3.395000</x>
      <y>-0.391000</y>
      <z>35.801000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3919</atom_number>
      <x>-1.275000</x>
      <y>1.700000</y>
      <z>37.496000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>3920</atom_number>
      <x>-0.918000</x>
      <y>1.741000</y>
      <z>38.525000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>3921</atom_number>
      <x>-0.428000</x>
      <y>1.562000</y>
      <z>36.824000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3922</atom_number>
      <x>-1.785000</x>
      <y>2.632000</y>
      <z>37.251000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3923</atom_number>
      <x>-4.497000</x>
      <y>-0.317000</y>
      <z>37.965000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3924</atom_number>
      <x>-5.646000</x>
      <y>0.026000</y>
      <z>37.704000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>264</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3925</atom_number>
      <x>-4.112000</x>
      <y>-1.590000</y>
      <z>38.003000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3926</atom_number>
      <x>-3.143000</x>
      <y>-1.812000</y>
      <z>38.183000</z>
      <charge>0.254500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3927</atom_number>
      <x>-5.030000</x>
      <y>-2.688000</y>
      <z>37.702000</z>
      <charge>0.044600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3928</atom_number>
      <x>-5.235000</x>
      <y>-2.713000</y>
      <z>36.632000</z>
      <charge>0.059600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3929</atom_number>
      <x>-4.420000</x>
      <y>-4.034000</y>
      <z>38.116000</z>
      <charge>-0.093700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>3930</atom_number>
      <x>-3.927000</x>
      <y>-3.912000</y>
      <z>39.080000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3931</atom_number>
      <x>-5.222000</x>
      <y>-4.766000</y>
      <z>38.209000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3932</atom_number>
      <x>-3.404000</x>
      <y>-4.552000</y>
      <z>37.113000</z>
      <charge>0.583500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>3933</atom_number>
      <x>-2.909000</x>
      <y>-5.675000</y>
      <z>37.237000</z>
      <charge>-0.526800</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>ND2</atom_name>
      <atom_number>3934</atom_number>
      <x>-3.088000</x>
      <y>-3.735000</y>
      <z>36.112000</z>
      <charge>-0.781700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>3935</atom_number>
      <x>-2.417000</x>
      <y>-4.029000</y>
      <z>35.416000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>3936</atom_number>
      <x>-3.520000</x>
      <y>-2.824000</y>
      <z>36.052000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3937</atom_number>
      <x>-6.417000</x>
      <y>-2.558000</y>
      <z>38.321000</z>
      <charge>0.617100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3938</atom_number>
      <x>-7.413000</x>
      <y>-2.895000</y>
      <z>37.683000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>265</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3939</atom_number>
      <x>-6.491000</x>
      <y>-2.079000</y>
      <z>39.558000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3940</atom_number>
      <x>-5.662000</x>
      <y>-1.810000</y>
      <z>40.068000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3941</atom_number>
      <x>-7.788000</x>
      <y>-1.934000</y>
      <z>40.218000</z>
      <charge>-0.271200</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>3942</atom_number>
      <x>-8.419000</x>
      <y>-2.787000</y>
      <z>39.969000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3943</atom_number>
      <x>-7.657000</x>
      <y>-1.849000</y>
      <z>41.759000</z>
      <charge>0.237900</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <x>-8.643000</x>
      <y>-1.982000</y>
      <z>42.203000</z>
      <charge>0.044700</charge>
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    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>3945</atom_number>
      <x>-6.713000</x>
      <y>-2.926000</y>
      <z>42.285000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
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      <y>-2.793000</y>
      <z>41.842000</z>
      <charge>0.060000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <y>-2.846000</y>
      <z>43.369000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>3948</atom_number>
      <x>-7.100000</x>
      <y>-3.910000</y>
      <z>42.020000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
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      <y>-0.560000</y>
      <z>42.123000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>3950</atom_number>
      <x>-7.072000</x>
      <y>-0.506000</y>
      <z>43.078000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>3951</atom_number>
      <x>-8.470000</x>
      <y>-0.664000</y>
      <z>39.729000</z>
      <charge>0.559900</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>3952</atom_number>
      <x>-9.696000</x>
      <y>-0.560000</y>
      <z>39.717000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>266</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3953</atom_number>
      <x>-7.662000</x>
      <y>0.303000</y>
      <z>39.322000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>3954</atom_number>
      <x>-6.660000</x>
      <y>0.182000</y>
      <z>39.365000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>3955</atom_number>
      <x>-8.182000</x>
      <y>1.564000</y>
      <z>38.833000</z>
      <charge>-0.087700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <x>-9.033000</x>
      <y>1.886000</y>
      <z>39.433000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>3957</atom_number>
      <x>-7.089000</x>
      <y>2.620000</y>
      <z>38.932000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-6.533000</x>
      <y>2.413000</y>
      <z>39.847000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>3959</atom_number>
      <x>-6.436000</x>
      <y>2.479000</y>
      <z>38.071000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>3960</atom_number>
      <x>-7.585000</x>
      <y>4.039000</y>
      <z>38.957000</z>
      <charge>-0.208200</charge>
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    </atom>
    <atom>
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      <y>4.367000</y>
      <z>37.939000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>3962</atom_number>
      <x>-8.497000</x>
      <y>4.094000</y>
      <z>39.552000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>5.117000</y>
      <z>39.679000</z>
      <charge>-0.212000</charge>
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    </atom>
    <atom>
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      <y>5.144000</y>
      <z>38.379000</z>
      <charge>-0.284700</charge>
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    </atom>
    <atom>
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      <y>5.543000</y>
      <z>37.467000</z>
      <charge>0.128400</charge>
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    </atom>
    <atom>
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      <y>5.775000</y>
      <z>38.681000</z>
      <charge>0.128400</charge>
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    <atom>
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      <atom_number>3967</atom_number>
      <x>-4.757000</x>
      <y>4.131000</y>
      <z>38.195000</z>
      <charge>0.128400</charge>
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    <atom>
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      <atom_number>3968</atom_number>
      <x>-8.641000</x>
      <y>1.382000</y>
      <z>37.388000</z>
      <charge>0.599700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>3969</atom_number>
      <x>-9.083000</x>
      <y>2.322000</y>
      <z>36.737000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
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  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>267</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>3970</atom_number>
      <x>-8.532000</x>
      <y>0.151000</y>
      <z>36.898000</z>
      <charge>-0.300900</charge>
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    <atom>
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      <y>-0.576000</y>
      <z>37.483000</z>
      <charge>0.233700</charge>
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    <atom>
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      <atom_number>3972</atom_number>
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      <y>-0.196000</y>
      <z>35.539000</z>
      <charge>-0.131400</charge>
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    <atom>
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      <y>0.684000</y>
      <z>35.045000</z>
      <charge>0.053300</charge>
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    <atom>
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      <y>-0.701000</y>
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      <charge>0.036700</charge>
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    <atom>
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    <atom>
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      <y>-1.148000</y>
      <z>33.814000</z>
      <charge>0.028000</charge>
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    <atom>
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      <y>0.363000</y>
      <z>34.359000</z>
      <charge>0.012500</charge>
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    <atom>
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      <z>33.779000</z>
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    <atom>
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      <atom_number>3979</atom_number>
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      <y>0.801000</y>
      <z>35.278000</z>
      <charge>0.003000</charge>
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    <atom>
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      <y>-0.205000</y>
      <z>33.546000</z>
      <charge>0.126300</charge>
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    <atom>
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      <y>-0.931000</y>
      <z>34.146000</z>
      <charge>0.068100</charge>
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    <atom>
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      <z>32.655000</z>
      <charge>0.068100</charge>
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    <atom>
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      <atom_number>3983</atom_number>
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      <y>0.850000</y>
      <z>33.133000</z>
      <charge>-0.464900</charge>
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    <atom>
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      <atom_number>3984</atom_number>
      <x>-4.956000</x>
      <y>1.803000</y>
      <z>33.329000</z>
      <charge>0.326300</charge>
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    <atom>
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      <y>0.635000</y>
      <z>32.521000</z>
      <charge>0.565500</charge>
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    <atom>
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      <y>-0.605000</y>
      <z>32.251000</z>
      <charge>-0.685800</charge>
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    <atom>
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      <y>-1.381000</y>
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    <atom>
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      <y>-0.768000</y>
      <z>31.786000</z>
      <charge>0.391100</charge>
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    <atom>
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      <y>1.658000</y>
      <z>32.182000</z>
      <charge>-0.685800</charge>
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    <atom>
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      <y>2.601000</y>
      <z>32.391000</z>
      <charge>0.391100</charge>
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    <atom>
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      <atom_number>3991</atom_number>
      <x>-1.872000</x>
      <y>1.489000</y>
      <z>31.717000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
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    <atom>
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      <charge>0.730300</charge>
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    <atom>
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      <y>-1.800000</y>
      <z>34.504000</z>
      <charge>-0.578300</charge>
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    <atom>
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      <z>36.745000</z>
      <charge>-0.374300</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <charge>0.580600</charge>
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    <atom>
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      <x>-11.743000</x>
      <y>-5.018000</y>
      <z>36.796000</z>
      <charge>-0.509200</charge>
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  </residue>
  <residue>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4004</atom_number>
      <x>-9.694000</x>
      <y>-6.147000</y>
      <z>35.748000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4005</atom_number>
      <x>-7.681000</x>
      <y>-5.374000</y>
      <z>35.658000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4006</atom_number>
      <x>-6.963000</x>
      <y>-4.950000</y>
      <z>36.360000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4007</atom_number>
      <x>-7.206000</x>
      <y>-6.750000</y>
      <z>35.218000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4008</atom_number>
      <x>-7.923000</x>
      <y>-7.175000</y>
      <z>34.515000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4009</atom_number>
      <x>-6.233000</x>
      <y>-6.662000</y>
      <z>34.735000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4010</atom_number>
      <x>-7.121000</x>
      <y>-7.401000</y>
      <z>36.088000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4011</atom_number>
      <x>-7.775000</x>
      <y>-4.430000</y>
      <z>34.458000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>4012</atom_number>
      <x>-8.404000</x>
      <y>-4.918000</y>
      <z>33.713000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4013</atom_number>
      <x>-8.262000</x>
      <y>-3.518000</y>
      <z>34.803000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>4014</atom_number>
      <x>-6.432000</x>
      <y>-4.083000</y>
      <z>33.838000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>4015</atom_number>
      <x>-5.944000</x>
      <y>-4.995000</y>
      <z>33.492000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>4016</atom_number>
      <x>-6.584000</x>
      <y>-3.410000</y>
      <z>32.994000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>4017</atom_number>
      <x>-5.803000</x>
      <y>-3.595000</y>
      <z>34.582000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4018</atom_number>
      <x>-8.849000</x>
      <y>-6.100000</y>
      <z>37.722000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4019</atom_number>
      <x>-7.719000</x>
      <y>-6.354000</y>
      <z>38.134000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>270</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4020</atom_number>
      <x>-9.953000</x>
      <y>-6.317000</y>
      <z>38.434000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4021</atom_number>
      <x>-10.839000</x>
      <y>-6.041000</y>
      <z>38.036000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4022</atom_number>
      <x>-9.944000</x>
      <y>-6.877000</y>
      <z>39.789000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4023</atom_number>
      <x>-10.901000</x>
      <y>-7.347000</y>
      <z>40.016000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4024</atom_number>
      <x>-8.815000</x>
      <y>-7.936000</y>
      <z>39.966000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4025</atom_number>
      <x>-7.854000</x>
      <y>-7.471000</y>
      <z>39.747000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4026</atom_number>
      <x>-8.807000</x>
      <y>-8.471000</y>
      <z>41.394000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>4027</atom_number>
      <x>-9.768000</x>
      <y>-8.937000</y>
      <z>41.613000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>4028</atom_number>
      <x>-8.013000</x>
      <y>-9.210000</y>
      <z>41.501000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4029</atom_number>
      <x>-8.635000</x>
      <y>-7.649000</y>
      <z>42.089000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4030</atom_number>
      <x>-9.018000</x>
      <y>-9.079000</y>
      <z>38.977000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4031</atom_number>
      <x>-8.989000</x>
      <y>-8.689000</y>
      <z>37.960000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4032</atom_number>
      <x>-8.226000</x>
      <y>-9.816000</y>
      <z>39.105000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4033</atom_number>
      <x>-9.984000</x>
      <y>-9.550000</y>
      <z>39.158000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4034</atom_number>
      <x>-9.790000</x>
      <y>-5.787000</y>
      <z>40.863000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4035</atom_number>
      <x>-8.866000</x>
      <y>-4.974000</y>
      <z>40.810000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>271</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4036</atom_number>
      <x>-10.714000</x>
      <y>-5.777000</y>
      <z>41.824000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4037</atom_number>
      <x>-11.459000</x>
      <y>-6.458000</y>
      <z>41.791000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4038</atom_number>
      <x>-10.705000</x>
      <y>-4.810000</y>
      <z>42.924000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4039</atom_number>
      <x>-10.403000</x>
      <y>-3.832000</y>
      <z>42.549000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4040</atom_number>
      <x>-12.098000</x>
      <y>-4.685000</y>
      <z>43.552000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>4041</atom_number>
      <x>-12.513000</x>
      <y>-5.692000</y>
      <z>43.578000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4042</atom_number>
      <x>-11.944000</x>
      <y>-4.329000</y>
      <z>44.571000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>4043</atom_number>
      <x>-13.063000</x>
      <y>-3.759000</y>
      <z>42.834000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>4044</atom_number>
      <x>-13.970000</x>
      <y>-3.678000</y>
      <z>43.433000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>4045</atom_number>
      <x>-12.597000</x>
      <y>-2.778000</y>
      <z>42.748000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>4046</atom_number>
      <x>-13.414000</x>
      <y>-4.275000</y>
      <z>41.452000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>4047</atom_number>
      <x>-12.497000</x>
      <y>-4.351000</y>
      <z>40.867000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>4048</atom_number>
      <x>-13.862000</x>
      <y>-5.264000</y>
      <z>41.554000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>4049</atom_number>
      <x>-14.393000</x>
      <y>-3.345000</y>
      <z>40.744000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>4050</atom_number>
      <x>-15.338000</x>
      <y>-3.366000</y>
      <z>41.286000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>4051</atom_number>
      <x>-13.984000</x>
      <y>-2.335000</y>
      <z>40.768000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>4052</atom_number>
      <x>-14.623000</x>
      <y>-3.755000</y>
      <z>39.327000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>4053</atom_number>
      <x>-15.003000</x>
      <y>-4.691000</y>
      <z>39.305000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>4054</atom_number>
      <x>-15.275000</x>
      <y>-3.117000</y>
      <z>38.893000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>4055</atom_number>
      <x>-13.747000</x>
      <y>-3.735000</y>
      <z>38.824000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4056</atom_number>
      <x>-9.726000</x>
      <y>-5.220000</y>
      <z>44.014000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4057</atom_number>
      <x>-9.867000</x>
      <y>-6.282000</y>
      <z>44.616000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>272</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4058</atom_number>
      <x>-8.740000</x>
      <y>-4.371000</y>
      <z>44.273000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4059</atom_number>
      <x>-8.652000</x>
      <y>-3.512000</y>
      <z>43.748000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4060</atom_number>
      <x>-7.752000</x>
      <y>-4.656000</y>
      <z>45.297000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4061</atom_number>
      <x>-8.119000</x>
      <y>-5.440000</y>
      <z>45.960000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4062</atom_number>
      <x>-6.418000</x>
      <y>-5.119000</y>
      <z>44.678000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4063</atom_number>
      <x>-6.023000</x>
      <y>-4.324000</y>
      <z>44.046000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4064</atom_number>
      <x>-5.420000</x>
      <y>-5.440000</y>
      <z>45.767000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>4065</atom_number>
      <x>-5.815000</x>
      <y>-6.236000</y>
      <z>46.399000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>4066</atom_number>
      <x>-4.482000</x>
      <y>-5.766000</y>
      <z>45.317000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4067</atom_number>
      <x>-5.242000</x>
      <y>-4.551000</y>
      <z>46.372000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4068</atom_number>
      <x>-6.647000</x>
      <y>-6.344000</y>
      <z>43.827000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4069</atom_number>
      <x>-7.351000</x>
      <y>-6.106000</y>
      <z>43.029000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4070</atom_number>
      <x>-5.701000</x>
      <y>-6.667000</y>
      <z>43.392000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4071</atom_number>
      <x>-7.055000</x>
      <y>-7.145000</y>
      <z>44.444000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4072</atom_number>
      <x>-7.503000</x>
      <y>-3.414000</y>
      <z>46.136000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4073</atom_number>
      <x>-7.722000</x>
      <y>-2.288000</y>
      <z>45.682000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>273</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4074</atom_number>
      <x>-7.062000</x>
      <y>-3.637000</y>
      <z>47.371000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4075</atom_number>
      <x>-6.929000</x>
      <y>-4.592000</y>
      <z>47.671000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4076</atom_number>
      <x>-6.757000</x>
      <y>-2.570000</y>
      <z>48.311000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4077</atom_number>
      <x>-6.343000</x>
      <y>-1.681000</y>
      <z>47.835000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4078</atom_number>
      <x>-8.003000</x>
      <y>-2.174000</y>
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    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>4079</atom_number>
      <x>-8.424000</x>
      <y>-3.052000</y>
      <z>49.562000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>4080</atom_number>
      <x>-7.748000</x>
      <y>-1.426000</y>
      <z>49.823000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4081</atom_number>
      <x>-8.735000</x>
      <y>-1.758000</y>
      <z>48.380000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4082</atom_number>
      <x>-5.708000</x>
      <y>-3.107000</y>
      <z>49.266000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4083</atom_number>
      <x>-5.840000</x>
      <y>-4.214000</y>
      <z>49.776000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>274</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4084</atom_number>
      <x>-4.661000</x>
      <y>-2.331000</y>
      <z>49.505000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4085</atom_number>
      <x>-4.556000</x>
      <y>-1.440000</y>
      <z>49.041000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4086</atom_number>
      <x>-3.605000</x>
      <y>-2.768000</y>
      <z>50.403000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4087</atom_number>
      <x>-3.853000</x>
      <y>-3.759000</y>
      <z>50.784000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4088</atom_number>
      <x>-2.294000</x>
      <y>-2.854000</y>
      <z>49.649000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>4089</atom_number>
      <x>-2.027000</x>
      <y>-1.868000</y>
      <z>49.269000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>4090</atom_number>
      <x>-1.511000</x>
      <y>-3.208000</y>
      <z>50.320000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4091</atom_number>
      <x>-2.399000</x>
      <y>-3.548000</y>
      <z>48.815000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4092</atom_number>
      <x>-3.460000</x>
      <y>-1.837000</y>
      <z>51.602000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4093</atom_number>
      <x>-3.637000</x>
      <y>-0.630000</y>
      <z>51.478000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>275</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4094</atom_number>
      <x>-3.139000</x>
      <y>-2.408000</y>
      <z>52.761000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4095</atom_number>
      <x>-3.000000</x>
      <y>-3.408000</y>
      <z>52.797000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4096</atom_number>
      <x>-2.959000</x>
      <y>-1.640000</y>
      <z>53.987000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4097</atom_number>
      <x>-2.636000</x>
      <y>-0.623000</y>
      <z>53.763000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4098</atom_number>
      <x>-4.262000</x>
      <y>-1.573000</y>
      <z>54.811000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4099</atom_number>
      <x>-4.088000</x>
      <y>-0.975000</y>
      <z>55.705000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4100</atom_number>
      <x>-5.370000</x>
      <y>-0.945000</y>
      <z>53.992000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>4101</atom_number>
      <x>-5.545000</x>
      <y>-1.543000</y>
      <z>53.098000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <x>-6.283000</x>
      <y>-0.904000</y>
      <z>54.586000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4103</atom_number>
      <x>-5.080000</x>
      <y>0.065000</y>
      <z>53.702000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>-2.965000</y>
      <z>55.262000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4105</atom_number>
      <x>-3.873000</x>
      <y>-3.391000</y>
      <z>55.878000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <x>-5.586000</x>
      <y>-2.907000</y>
      <z>55.843000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4107</atom_number>
      <x>-4.826000</x>
      <y>-3.598000</y>
      <z>54.389000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4108</atom_number>
      <x>-1.898000</x>
      <y>-2.332000</y>
      <z>54.823000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4109</atom_number>
      <x>-1.747000</x>
      <y>-3.544000</y>
      <z>54.734000</z>
      <charge>-0.404600</charge>
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    </atom>
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  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>276</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4110</atom_number>
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      <y>-1.569000</y>
      <z>55.632000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>-0.573000</y>
      <z>55.679000</z>
      <charge>0.251300</charge>
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    </atom>
    <atom>
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      <atom_number>4112</atom_number>
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      <y>-2.143000</y>
      <z>56.474000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
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      <atom_number>4113</atom_number>
      <x>0.527000</x>
      <y>-2.778000</y>
      <z>55.871000</z>
      <charge>0.129500</charge>
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    </atom>
    <atom>
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      <y>-1.049000</y>
      <z>57.106000</z>
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    <atom>
      <atom_name>HB2</atom_name>
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      <x>0.023000</x>
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      <z>57.571000</z>
      <charge>0.045200</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>1.321000</x>
      <y>-1.530000</y>
      <z>57.878000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>4117</atom_number>
      <x>1.618000</x>
      <y>-0.305000</y>
      <z>56.170000</z>
      <charge>0.033300</charge>
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    </atom>
    <atom>
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      <x>2.246000</x>
      <y>-1.004000</y>
      <z>55.618000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>4119</atom_number>
      <x>1.024000</x>
      <y>0.281000</y>
      <z>55.468000</z>
      <charge>0.010200</charge>
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    </atom>
    <atom>
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      <x>2.491000</x>
      <y>0.620000</y>
      <z>56.985000</z>
      <charge>-0.047800</charge>
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    <atom>
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      <x>1.838000</x>
      <y>1.267000</y>
      <z>57.571000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>4122</atom_number>
      <x>3.092000</x>
      <y>0.008000</y>
      <z>57.657000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>4123</atom_number>
      <x>3.400000</x>
      <y>1.466000</y>
      <z>56.127000</z>
      <charge>-0.070000</charge>
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    <atom>
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      <x>4.099000</x>
      <y>0.824000</y>
      <z>55.591000</z>
      <charge>0.119500</charge>
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    <atom>
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      <x>2.805000</x>
      <y>2.033000</y>
      <z>55.411000</z>
      <charge>0.119500</charge>
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    <atom>
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      <x>4.158000</x>
      <y>2.407000</y>
      <z>56.996000</z>
      <charge>-0.250400</charge>
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    <atom>
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      <x>4.710000</x>
      <y>1.882000</y>
      <z>57.659000</z>
      <charge>0.294600</charge>
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    <atom>
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      <x>4.768000</x>
      <y>2.975000</y>
      <z>56.425000</z>
      <charge>0.294600</charge>
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    <atom>
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      <atom_number>4129</atom_number>
      <x>3.511000</x>
      <y>3.002000</y>
      <z>57.493000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>4130</atom_number>
      <x>-0.721000</x>
      <y>-2.974000</y>
      <z>57.589000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4131</atom_number>
      <x>-1.849000</x>
      <y>-2.726000</y>
      <z>58.004000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_number>277</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4132</atom_number>
      <x>0.028000</x>
      <y>-3.961000</y>
      <z>58.075000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4133</atom_number>
      <x>0.946000</x>
      <y>-4.153000</y>
      <z>57.700000</z>
      <charge>0.294300</charge>
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    <atom>
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      <atom_number>4134</atom_number>
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      <z>59.173000</z>
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    </atom>
    <atom>
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      <atom_number>4135</atom_number>
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      <y>-5.124000</y>
      <z>59.059000</z>
      <charge>0.120800</charge>
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    <atom>
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      <atom_number>4136</atom_number>
      <x>0.435000</x>
      <y>-6.007000</y>
      <z>59.367000</z>
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    <atom>
      <atom_name>HB1</atom_name>
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      <x>1.469000</x>
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      <charge>0.077400</charge>
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    <atom>
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      <atom_number>4138</atom_number>
      <x>0.115000</x>
      <y>-6.554000</y>
      <z>60.254000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4139</atom_number>
      <x>0.360000</x>
      <y>-6.655000</y>
      <z>58.494000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>4140</atom_number>
      <x>-0.408000</x>
      <y>-3.885000</y>
      <z>60.401000</z>
      <charge>0.570200</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>4141</atom_number>
      <x>0.443000</x>
      <y>-3.000000</y>
      <z>60.498000</z>
      <charge>-0.555100</charge>
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  </residue>
  <residue>
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    <residue_number>278</residue_number>
    <atom>
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      <atom_number>4142</atom_number>
      <x>-1.322000</x>
      <y>-4.092000</y>
      <z>61.353000</z>
      <charge>-0.088100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
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      <atom_number>4143</atom_number>
      <x>-2.311000</x>
      <y>-5.180000</y>
      <z>61.437000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
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    <atom>
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      <y>-6.116000</y>
      <z>61.096000</z>
      <charge>0.043900</charge>
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    <atom>
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      <atom_number>4145</atom_number>
      <x>-3.179000</x>
      <y>-4.945000</y>
      <z>60.822000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>4146</atom_number>
      <x>-2.636000</x>
      <y>-5.196000</y>
      <z>62.905000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>4147</atom_number>
      <x>-1.885000</x>
      <y>-5.745000</y>
      <z>63.472000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>4148</atom_number>
      <x>-3.619000</x>
      <y>-5.630000</y>
      <z>63.089000</z>
      <charge>0.019600</charge>
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    <atom>
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      <z>63.246000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>4150</atom_number>
      <x>-2.547000</x>
      <y>-3.588000</y>
      <z>64.321000</z>
      <charge>0.019400</charge>
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    <atom>
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      <y>-3.202000</y>
      <z>62.857000</z>
      <charge>0.019400</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>64.706000</z>
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    <atom>
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      <z>64.775000</z>
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    <atom>
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    <atom>
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    <atom>
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      <z>63.795000</z>
      <charge>0.028000</charge>
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    <atom>
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      <z>62.293000</z>
      <charge>0.012500</charge>
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    </atom>
    <atom>
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      <charge>0.003000</charge>
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    </atom>
    <atom>
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      <z>62.188000</z>
      <charge>0.003000</charge>
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    </atom>
    <atom>
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      <z>61.543000</z>
      <charge>0.068100</charge>
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    <atom>
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      <z>60.303000</z>
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    </atom>
    <atom>
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      <z>61.397000</z>
      <charge>-0.464900</charge>
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    </atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>61.170000</z>
      <charge>0.391100</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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      <charge>0.000800</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-12.353000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>59.170000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>60.554000</z>
      <charge>0.023800</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-15.940000</y>
      <z>60.219000</z>
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    <atom>
      <atom_name>N</atom_name>
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      <z>62.196000</z>
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    <atom>
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      <y>-15.395000</y>
      <z>62.736000</z>
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    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>66.134000</z>
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    </atom>
    <atom>
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    <atom>
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    <atom>
      <atom_name>HG1</atom_name>
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      <y>-17.051000</y>
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      <charge>0.405500</charge>
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    </atom>
    <atom>
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      <y>-16.006000</y>
      <z>62.657000</z>
      <charge>0.559900</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <y>-16.750000</y>
      <z>62.381000</z>
      <charge>-0.552000</charge>
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    </atom>
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    <atom>
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      <y>-14.690000</y>
      <z>62.776000</z>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-15.886000</y>
      <z>57.077000</z>
      <charge>-0.552000</charge>
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    <atom>
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    <atom>
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      <y>-18.252000</y>
      <z>58.275000</z>
      <charge>-0.509200</charge>
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      <z>56.271000</z>
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    <atom>
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    <atom>
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    <atom>
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      <z>56.428000</z>
      <charge>-0.176500</charge>
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    <atom>
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    <atom>
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      <charge>0.060000</charge>
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    <atom>
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      <charge>0.060000</charge>
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    <atom>
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    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>4448</atom_number>
      <x>-3.638000</x>
      <y>-21.509000</y>
      <z>55.651000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4449</atom_number>
      <x>-2.359000</x>
      <y>-17.330000</y>
      <z>56.523000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4450</atom_number>
      <x>-2.252000</x>
      <y>-16.748000</y>
      <z>55.449000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>299</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4451</atom_number>
      <x>-1.595000</x>
      <y>-17.054000</y>
      <z>57.574000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4452</atom_number>
      <x>-1.716000</x>
      <y>-17.557000</y>
      <z>58.441000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4453</atom_number>
      <x>-0.572000</x>
      <y>-16.022000</y>
      <z>57.513000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4454</atom_number>
      <x>-0.939000</x>
      <y>-15.140000</y>
      <z>56.987000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4455</atom_number>
      <x>-0.099000</x>
      <y>-15.596000</y>
      <z>58.922000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4456</atom_number>
      <x>0.329000</x>
      <y>-16.456000</y>
      <z>59.437000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4457</atom_number>
      <x>0.954000</x>
      <y>-14.506000</y>
      <z>58.796000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>4458</atom_number>
      <x>0.527000</x>
      <y>-13.645000</y>
      <z>58.281000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>4459</atom_number>
      <x>1.287000</x>
      <y>-14.206000</y>
      <z>59.789000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4460</atom_number>
      <x>1.803000</x>
      <y>-14.885000</y>
      <z>58.227000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4461</atom_number>
      <x>-1.276000</x>
      <y>-15.116000</y>
      <z>59.753000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4462</atom_number>
      <x>-2.004000</x>
      <y>-15.921000</y>
      <z>59.852000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4463</atom_number>
      <x>-0.926000</x>
      <y>-14.820000</y>
      <z>60.742000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4464</atom_number>
      <x>-1.743000</x>
      <y>-14.262000</y>
      <z>59.263000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4465</atom_number>
      <x>0.634000</x>
      <y>-16.525000</y>
      <z>56.743000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4466</atom_number>
      <x>1.230000</x>
      <y>-17.533000</y>
      <z>57.105000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>300</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4467</atom_number>
      <x>1.000000</x>
      <y>-15.820000</y>
      <z>55.684000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4468</atom_number>
      <x>0.488000</x>
      <y>-14.996000</y>
      <z>55.402000</z>
      <charge>0.328800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4469</atom_number>
      <x>2.141000</x>
      <y>-16.221000</y>
      <z>54.894000</z>
      <charge>-0.101900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4470</atom_number>
      <x>2.315000</x>
      <y>-17.290000</y>
      <z>55.014000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4471</atom_number>
      <x>1.908000</x>
      <y>-15.907000</y>
      <z>53.422000</z>
      <charge>0.062200</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4472</atom_number>
      <x>1.843000</x>
      <y>-14.827000</y>
      <z>53.294000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4473</atom_number>
      <x>3.050000</x>
      <y>-16.448000</y>
      <z>52.582000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4474</atom_number>
      <x>3.115000</x>
      <y>-17.529000</y>
      <z>52.709000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4475</atom_number>
      <x>2.871000</x>
      <y>-16.217000</y>
      <z>51.532000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4476</atom_number>
      <x>3.986000</x>
      <y>-15.988000</y>
      <z>52.900000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4477</atom_number>
      <x>0.595000</x>
      <y>-16.532000</y>
      <z>52.976000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>4478</atom_number>
      <x>0.681000</x>
      <y>-17.612000</y>
      <z>53.099000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4479</atom_number>
      <x>-0.193000</x>
      <y>-16.154000</y>
      <z>53.627000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
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      <x>0.259000</x>
      <y>-16.218000</y>
      <z>51.555000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>4481</atom_number>
      <x>1.046000</x>
      <y>-16.596000</y>
      <z>50.903000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>4482</atom_number>
      <x>-0.688000</x>
      <y>-16.690000</y>
      <z>51.292000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>4483</atom_number>
      <x>0.173000</x>
      <y>-15.138000</y>
      <z>51.431000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4484</atom_number>
      <x>3.384000</x>
      <y>-15.486000</y>
      <z>55.369000</z>
      <charge>0.569400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4485</atom_number>
      <x>3.627000</x>
      <y>-14.349000</y>
      <z>54.969000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
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  <residue>
    <residue_name>SER</residue_name>
    <residue_number>301</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4486</atom_number>
      <x>4.167000</x>
      <y>-16.136000</y>
      <z>56.226000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4487</atom_number>
      <x>3.903000</x>
      <y>-17.054000</y>
      <z>56.554000</z>
      <charge>0.345400</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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      <x>5.395000</x>
      <y>-15.536000</y>
      <z>56.755000</z>
      <charge>0.118100</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <x>5.437000</x>
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      <z>56.486000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <z>58.283000</z>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <z>58.640000</z>
      <charge>0.040100</charge>
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    <atom>
      <atom_name>HB3</atom_name>
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      <x>4.599000</x>
      <y>-15.086000</y>
      <z>58.695000</z>
      <charge>0.040100</charge>
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    <atom>
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      <x>5.336000</x>
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      <z>58.699000</z>
      <charge>-0.640300</charge>
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    <atom>
      <atom_name>HG</atom_name>
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      <x>5.362000</x>
      <y>-17.046000</y>
      <z>59.658000</z>
      <charge>0.446300</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4495</atom_number>
      <x>6.646000</x>
      <y>-16.180000</y>
      <z>56.167000</z>
      <charge>0.483400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4496</atom_number>
      <x>6.729000</x>
      <y>-17.401000</y>
      <z>56.043000</z>
      <charge>-0.580800</charge>
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    </atom>
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  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>302</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4497</atom_number>
      <x>7.619000</x>
      <y>-15.353000</y>
      <z>55.805000</z>
      <charge>-0.423400</charge>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>4498</atom_number>
      <x>7.511000</x>
      <y>-14.354000</y>
      <z>55.908000</z>
      <charge>0.306800</charge>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4499</atom_number>
      <x>8.860000</x>
      <y>-15.857000</y>
      <z>55.235000</z>
      <charge>0.031600</charge>
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    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4500</atom_number>
      <x>8.642000</x>
      <y>-16.506000</y>
      <z>54.387000</z>
      <charge>0.065100</charge>
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    <atom>
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      <x>9.726000</x>
      <y>-14.706000</y>
      <z>54.754000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>4502</atom_number>
      <x>9.941000</x>
      <y>-14.078000</y>
      <z>55.619000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4503</atom_number>
      <x>10.655000</x>
      <y>-15.134000</y>
      <z>54.377000</z>
      <charge>-0.003500</charge>
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    <atom>
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      <atom_number>4504</atom_number>
      <x>9.089000</x>
      <y>-13.879000</y>
      <z>53.684000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>4505</atom_number>
      <x>8.857000</x>
      <y>-14.524000</y>
      <z>52.836000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>4506</atom_number>
      <x>8.166000</x>
      <y>-13.456000</y>
      <z>54.082000</z>
      <charge>-0.004100</charge>
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    <atom>
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      <x>9.997000</x>
      <y>-12.766000</y>
      <z>53.234000</z>
      <charge>0.765200</charge>
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    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>10.389000</x>
      <y>-11.952000</y>
      <z>54.094000</z>
      <charge>-0.824000</charge>
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    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>4509</atom_number>
      <x>10.322000</x>
      <y>-12.706000</y>
      <z>52.028000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
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      <atom_number>4510</atom_number>
      <x>9.642000</x>
      <y>-16.664000</y>
      <z>56.256000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>4511</atom_number>
      <x>10.426000</x>
      <y>-17.538000</y>
      <z>55.892000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>303</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4512</atom_number>
      <x>9.437000</x>
      <y>-16.354000</y>
      <z>57.533000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
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      <atom_number>4513</atom_number>
      <x>8.808000</x>
      <y>-15.600000</y>
      <z>57.769000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4514</atom_number>
      <x>10.120000</x>
      <y>-17.052000</y>
      <z>58.619000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>4515</atom_number>
      <x>11.188000</x>
      <y>-16.838000</y>
      <z>58.587000</z>
      <charge>0.065100</charge>
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    <atom>
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      <x>9.569000</x>
      <y>-16.587000</y>
      <z>59.968000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>8.503000</x>
      <y>-16.813000</y>
      <z>59.974000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4518</atom_number>
      <x>10.068000</x>
      <y>-17.175000</y>
      <z>60.738000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>4519</atom_number>
      <x>9.775000</x>
      <y>-15.105000</y>
      <z>60.248000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>4520</atom_number>
      <x>10.846000</x>
      <y>-14.903000</y>
      <z>60.243000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>4521</atom_number>
      <x>9.297000</x>
      <y>-14.548000</y>
      <z>59.442000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>OE1</atom_name>
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      <y>-14.670000</y>
      <z>61.718000</z>
      <charge>-0.824000</charge>
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    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>4524</atom_number>
      <x>9.966000</x>
      <y>-14.343000</y>
      <z>62.498000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4525</atom_number>
      <x>9.947000</x>
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      <z>58.487000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>4526</atom_number>
      <x>10.916000</x>
      <y>-19.287000</y>
      <z>58.299000</z>
      <charge>-0.592500</charge>
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    <residue_name>ILE</residue_name>
    <residue_number>304</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4527</atom_number>
      <x>8.708000</x>
      <y>-19.029000</y>
      <z>58.587000</z>
      <charge>-0.451000</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>7.945000</x>
      <y>-18.392000</y>
      <z>58.770000</z>
      <charge>0.328800</charge>
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    <atom>
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    <atom>
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    <atom>
      <atom_name>CB</atom_name>
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      <z>58.725000</z>
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    <atom>
      <atom_name>HB</atom_name>
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      <z>58.006000</z>
      <charge>0.061700</charge>
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    <atom>
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      <x>6.586000</x>
      <y>-22.208000</y>
      <z>58.582000</z>
      <charge>-0.130000</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
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      <x>7.176000</x>
      <y>-22.777000</y>
      <z>59.301000</z>
      <charge>0.030200</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <x>5.525000</x>
      <y>-22.374000</y>
      <z>58.771000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4536</atom_number>
      <x>6.830000</x>
      <y>-22.537000</y>
      <z>57.572000</z>
      <charge>0.030200</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <y>-20.232000</y>
      <z>60.127000</z>
      <charge>0.022200</charge>
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    <atom>
      <atom_name>HG12</atom_name>
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      <x>7.193000</x>
      <y>-20.746000</y>
      <z>60.829000</z>
      <charge>0.011600</charge>
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    </atom>
    <atom>
      <atom_name>HG13</atom_name>
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      <z>60.161000</z>
      <charge>0.011600</charge>
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    <atom>
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      <z>60.508000</z>
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    </atom>
    <atom>
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      <x>4.886000</x>
      <y>-21.559000</y>
      <z>60.475000</z>
      <charge>0.023800</charge>
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    <atom>
      <atom_name>HD12</atom_name>
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      <x>4.904000</x>
      <y>-20.115000</y>
      <z>61.516000</z>
      <charge>0.023800</charge>
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    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>4543</atom_number>
      <x>4.430000</x>
      <y>-19.974000</y>
      <z>59.806000</z>
      <charge>0.023800</charge>
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    <atom>
      <atom_name>C</atom_name>
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      <x>8.767000</x>
      <y>-20.954000</y>
      <z>57.056000</z>
      <charge>0.569400</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>8.572000</x>
      <y>-22.126000</y>
      <z>56.735000</z>
      <charge>-0.619500</charge>
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    <residue_name>GLY</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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      <z>54.494000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
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      <x>10.233000</x>
      <y>-21.354000</y>
      <z>54.935000</z>
      <charge>0.088900</charge>
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    <atom>
      <atom_name>C</atom_name>
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      <x>8.513000</x>
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      <z>53.899000</z>
      <charge>0.580600</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>8.455000</x>
      <y>-21.620000</y>
      <z>53.188000</z>
      <charge>-0.509200</charge>
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  <residue>
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    <atom>
      <atom_name>N</atom_name>
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      <x>7.593000</x>
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      <z>53.866000</z>
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    <atom>
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      <x>7.662000</x>
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      <z>54.488000</z>
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    <atom>
      <atom_name>CA</atom_name>
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      <x>6.446000</x>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <x>4.331000</x>
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      <z>53.024000</z>
      <charge>0.048800</charge>
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    <atom>
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      <x>4.892000</x>
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      <z>54.874000</z>
      <charge>-0.208200</charge>
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    <atom>
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      <z>54.443000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>5.713000</x>
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      <z>55.583000</z>
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    <atom>
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      <z>55.735000</z>
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    <atom>
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      <z>57.209000</z>
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    <atom>
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      <x>4.388000</x>
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      <z>56.957000</z>
      <charge>0.128400</charge>
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    <atom>
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      <x>3.031000</x>
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      <z>57.852000</z>
      <charge>0.128400</charge>
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    <atom>
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      <x>4.581000</x>
      <y>-20.046000</y>
      <z>57.732000</z>
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    <atom>
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      <x>6.634000</x>
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      <z>51.829000</z>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-17.822000</y>
      <z>51.924000</z>
      <charge>-0.566400</charge>
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    <residue_number>307</residue_number>
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      <atom_name>N</atom_name>
      <atom_number>4570</atom_number>
      <x>5.885000</x>
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      <z>50.749000</z>
      <charge>-0.423400</charge>
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    <atom>
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      <x>5.253000</x>
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      <z>50.701000</z>
      <charge>0.306800</charge>
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    <atom>
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      <x>5.989000</x>
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      <z>49.586000</z>
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    <atom>
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      <x>6.490000</x>
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    <atom>
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      <z>48.487000</z>
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    <atom>
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    <atom>
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      <x>6.778000</x>
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      <z>47.615000</z>
      <charge>-0.003500</charge>
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    <atom>
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    <atom>
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      <x>8.718000</x>
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      <z>49.155000</z>
      <charge>-0.004100</charge>
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    <atom>
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      <atom_number>4579</atom_number>
      <x>8.238000</x>
      <y>-19.723000</y>
      <z>49.716000</z>
      <charge>-0.004100</charge>
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    <atom>
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      <x>9.032000</x>
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      <z>47.722000</z>
      <charge>0.765200</charge>
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    <atom>
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      <x>8.693000</x>
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      <z>47.320000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <atom_number>4582</atom_number>
      <x>9.983000</x>
      <y>-19.018000</y>
      <z>47.227000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <atom_number>4583</atom_number>
      <x>4.634000</x>
      <y>-17.644000</y>
      <z>49.016000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>4584</atom_number>
      <x>3.705000</x>
      <y>-18.450000</y>
      <z>48.931000</z>
      <charge>-0.592500</charge>
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    <residue_number>308</residue_number>
    <atom>
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      <x>4.531000</x>
      <y>-16.379000</y>
      <z>48.617000</z>
      <charge>-0.355200</charge>
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    <atom>
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      <x>5.310000</x>
      <y>-15.745000</y>
      <z>48.725000</z>
      <charge>0.262400</charge>
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    <atom>
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      <x>3.293000</x>
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      <z>48.050000</z>
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    <atom>
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      <x>2.464000</x>
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      <z>48.731000</z>
      <charge>0.137000</charge>
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    <atom>
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      <z>47.828000</z>
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    <atom>
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      <x>4.335000</x>
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      <z>47.290000</z>
      <charge>0.052500</charge>
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    <atom>
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      <x>2.565000</x>
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      <z>47.194000</z>
      <charge>0.052500</charge>
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    <atom>
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      <charge>0.192000</charge>
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    <atom>
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      <x>4.240000</x>
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      <z>49.729000</z>
      <charge>0.000800</charge>
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    <atom>
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      <x>3.547000</x>
      <y>-12.050000</y>
      <z>48.722000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <x>2.711000</x>
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      <z>48.089000</z>
      <charge>0.022400</charge>
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    <atom>
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    <atom>
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    <atom>
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      <z>49.247000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>46.731000</z>
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    <atom>
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    <atom>
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      <z>46.055000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <atom_name>HB2</atom_name>
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      <x>-8.539000</x>
      <y>-20.371000</y>
      <z>46.574000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4671</atom_number>
      <x>-9.431000</x>
      <y>-19.100000</y>
      <z>47.444000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>4672</atom_number>
      <x>-8.732000</x>
      <y>-18.518000</y>
      <z>45.490000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
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      <x>-7.920000</x>
      <y>-18.782000</y>
      <z>44.813000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>4674</atom_number>
      <x>-10.063000</x>
      <y>-18.854000</y>
      <z>44.839000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <x>-10.876000</x>
      <y>-18.590000</y>
      <z>45.516000</z>
      <charge>0.022400</charge>
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    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>4676</atom_number>
      <x>-10.166000</x>
      <y>-18.292000</y>
      <z>43.911000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>4677</atom_number>
      <x>-10.103000</x>
      <y>-19.922000</y>
      <z>44.623000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-8.654000</x>
      <y>-17.027000</y>
      <z>45.777000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>4679</atom_number>
      <x>-7.690000</x>
      <y>-16.793000</y>
      <z>46.228000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>4680</atom_number>
      <x>-8.763000</x>
      <y>-16.471000</y>
      <z>44.846000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>4681</atom_number>
      <x>-9.453000</x>
      <y>-16.746000</y>
      <z>46.463000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4682</atom_number>
      <x>-7.597000</x>
      <y>-19.617000</y>
      <z>49.059000</z>
      <charge>0.573500</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-8.080000</x>
      <y>-18.912000</y>
      <z>49.947000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>GLU</residue_name>
    <residue_number>314</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4684</atom_number>
      <x>-7.268000</x>
      <y>-20.889000</y>
      <z>49.238000</z>
      <charge>-0.423400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>-21.419000</y>
      <z>48.453000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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      <y>-21.579000</y>
      <z>50.506000</z>
      <charge>0.031600</charge>
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    </atom>
    <atom>
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      <z>50.787000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <y>-23.026000</y>
      <z>50.348000</z>
      <charge>0.074800</charge>
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    </atom>
    <atom>
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      <z>49.470000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
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      <y>-22.986000</y>
      <z>50.157000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <y>-23.923000</y>
      <z>51.534000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
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      <z>52.399000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <z>51.727000</z>
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    <atom>
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      <z>51.280000</z>
      <charge>0.765200</charge>
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    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>-5.597000</x>
      <y>-25.513000</y>
      <z>50.923000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
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      <y>-26.286000</y>
      <z>51.437000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4697</atom_number>
      <x>-6.747000</x>
      <y>-20.897000</y>
      <z>51.685000</z>
      <charge>0.469700</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4698</atom_number>
      <x>-7.244000</x>
      <y>-20.915000</y>
      <z>52.815000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_name>ASP</residue_name>
    <residue_number>315</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4699</atom_number>
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      <y>-20.292000</y>
      <z>51.419000</z>
      <charge>-0.558200</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <z>50.480000</z>
      <charge>0.319700</charge>
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    <atom>
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      <z>52.458000</z>
      <charge>0.007200</charge>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>52.816000</z>
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    <atom>
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      <z>50.775000</z>
      <charge>-0.730400</charge>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>4709</atom_number>
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      <z>52.760000</z>
      <charge>0.443200</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-17.665000</y>
      <z>53.818000</z>
      <charge>-0.501400</charge>
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  </residue>
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    <atom>
      <atom_name>N</atom_name>
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      <x>-6.180000</x>
      <y>-17.710000</y>
      <z>51.817000</z>
      <charge>-0.355200</charge>
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    <atom>
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      <y>-18.206000</y>
      <z>50.946000</z>
      <charge>0.262400</charge>
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    <atom>
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      <z>51.961000</z>
      <charge>-0.101500</charge>
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    <atom>
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    <atom>
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      <z>50.603000</z>
      <charge>-0.144400</charge>
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    <atom>
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      <z>50.170000</z>
      <charge>0.052500</charge>
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    <atom>
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      <y>-15.231000</y>
      <z>50.809000</z>
      <charge>0.052500</charge>
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    <atom>
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      <z>49.616000</z>
      <charge>0.192000</charge>
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    <atom>
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      <z>49.918000</z>
      <charge>0.000800</charge>
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    <atom>
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      <z>49.593000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <z>49.291000</z>
      <charge>0.022400</charge>
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    <atom>
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      <x>-4.359000</x>
      <y>-15.580000</y>
      <z>48.884000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>50.588000</z>
      <charge>0.022400</charge>
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    <atom>
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      <charge>-0.123000</charge>
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    <atom>
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      <y>-14.686000</y>
      <z>48.271000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>-14.824000</y>
      <z>47.528000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HD23</atom_name>
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      <x>-7.211000</x>
      <y>-16.291000</y>
      <z>47.926000</z>
      <charge>0.022400</charge>
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    <atom>
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      <x>-7.922000</x>
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      <z>52.999000</z>
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    <atom>
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      <x>-8.689000</x>
      <y>-17.305000</y>
      <z>53.167000</z>
      <charge>-0.557800</charge>
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    <residue_name>GLY</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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      <y>-15.220000</y>
      <z>53.695000</z>
      <charge>-0.374300</charge>
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    <atom>
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    <atom>
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      <z>54.699000</z>
      <charge>-0.128800</charge>
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    <atom>
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      <z>55.206000</z>
      <charge>0.088900</charge>
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    <atom>
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      <z>55.435000</z>
      <charge>0.088900</charge>
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    <atom>
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      <x>-10.246000</x>
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      <z>53.982000</z>
      <charge>0.580600</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>4736</atom_number>
      <x>-10.215000</x>
      <y>-14.331000</y>
      <z>52.770000</z>
      <charge>-0.509200</charge>
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  </residue>
  <residue>
    <residue_name>GLN</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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    <atom>
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      <z>55.710000</z>
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    <atom>
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    <atom>
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    <atom>
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      <z>54.163000</z>
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    <atom>
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      <y>-14.591000</y>
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      <charge>0.030800</charge>
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    <atom>
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    <atom>
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    <atom>
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      <y>-15.555000</y>
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      <charge>-0.883400</charge>
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    <atom>
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      <y>-16.277000</y>
      <z>49.395000</z>
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    <atom>
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      <y>-14.581000</y>
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      <charge>0.408300</charge>
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    <atom>
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      <y>-13.169000</y>
      <z>55.025000</z>
      <charge>0.418600</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-13.506000</y>
      <z>56.210000</z>
      <charge>-0.565300</charge>
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    <residue_name>ALA</residue_name>
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    <atom>
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      <y>-12.213000</y>
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      <charge>-0.404800</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>56.613000</z>
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    <atom>
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      <z>56.737000</z>
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    <atom>
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    <atom>
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      <y>-10.652000</y>
      <z>54.919000</z>
      <charge>-0.435900</charge>
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    <atom>
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    <atom>
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      <y>-10.129000</y>
      <z>54.129000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-8.352000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-6.937000</y>
      <z>54.302000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4819</atom_number>
      <x>-13.179000</x>
      <y>-6.796000</y>
      <z>55.582000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4820</atom_number>
      <x>-12.493000</x>
      <y>-4.626000</y>
      <z>53.037000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4821</atom_number>
      <x>-12.444000</x>
      <y>-3.539000</y>
      <z>52.976000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4822</atom_number>
      <x>-11.515000</x>
      <y>-5.047000</y>
      <z>52.804000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4823</atom_number>
      <x>-13.227000</x>
      <y>-4.997000</y>
      <z>52.322000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4824</atom_number>
      <x>-14.325000</x>
      <y>-2.991000</y>
      <z>54.344000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4825</atom_number>
      <x>-14.708000</x>
      <y>-2.696000</y>
      <z>53.217000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>323</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4826</atom_number>
      <x>-13.958000</x>
      <y>-2.080000</y>
      <z>55.241000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4827</atom_number>
      <x>-13.659000</x>
      <y>-2.369000</y>
      <z>56.161000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4828</atom_number>
      <x>-13.984000</x>
      <y>-0.651000</y>
      <z>54.938000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4829</atom_number>
      <x>-14.104000</x>
      <y>-0.482000</y>
      <z>53.868000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4830</atom_number>
      <x>-15.131000</x>
      <y>0.040000</y>
      <z>55.673000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4831</atom_number>
      <x>-14.959000</x>
      <y>-0.023000</y>
      <z>56.747000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4832</atom_number>
      <x>-15.209000</x>
      <y>1.486000</y>
      <z>55.262000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>4833</atom_number>
      <x>-15.382000</x>
      <y>1.550000</y>
      <z>54.188000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>4834</atom_number>
      <x>-16.030000</x>
      <y>1.971000</y>
      <z>55.791000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4835</atom_number>
      <x>-14.272000</x>
      <y>1.986000</y>
      <z>55.509000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <x>-16.427000</x>
      <y>-0.664000</y>
      <z>55.366000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4837</atom_number>
      <x>-16.363000</x>
      <y>-1.702000</y>
      <z>55.691000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4838</atom_number>
      <x>-17.243000</x>
      <y>-0.169000</y>
      <z>55.892000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4839</atom_number>
      <x>-16.614000</x>
      <y>-0.631000</y>
      <z>54.293000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4840</atom_number>
      <x>-12.682000</x>
      <y>0.006000</y>
      <z>55.349000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4841</atom_number>
      <x>-12.264000</x>
      <y>-0.105000</y>
      <z>56.497000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>324</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4842</atom_number>
      <x>-12.051000</x>
      <y>0.706000</y>
      <z>54.415000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4843</atom_number>
      <x>-12.415000</x>
      <y>0.766000</y>
      <z>53.475000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4844</atom_number>
      <x>-10.780000</x>
      <y>1.353000</y>
      <z>54.705000</z>
      <charge>-0.101900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4845</atom_number>
      <x>-10.501000</x>
      <y>1.143000</y>
      <z>55.737000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4846</atom_number>
      <x>-9.682000</x>
      <y>0.828000</y>
      <z>53.759000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4847</atom_number>
      <x>-9.843000</x>
      <y>1.234000</y>
      <z>52.761000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4848</atom_number>
      <x>-8.320000</x>
      <y>1.253000</y>
      <z>54.262000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4849</atom_number>
      <x>-8.158000</x>
      <y>0.847000</y>
      <z>55.260000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4850</atom_number>
      <x>-7.550000</x>
      <y>0.878000</y>
      <z>53.588000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4851</atom_number>
      <x>-8.270000</x>
      <y>2.341000</y>
      <z>54.301000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <y>-0.695000</y>
      <z>53.694000</z>
      <charge>0.022200</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <y>-1.073000</y>
      <z>54.698000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4854</atom_number>
      <x>-10.741000</x>
      <y>-0.976000</y>
      <z>53.385000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
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      <y>-1.280000</y>
      <z>52.748000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>4856</atom_number>
      <x>-7.737000</x>
      <y>-1.000000</y>
      <z>53.056000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>4857</atom_number>
      <x>-8.835000</x>
      <y>-2.366000</y>
      <z>52.751000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>4858</atom_number>
      <x>-8.934000</x>
      <y>-0.903000</y>
      <z>51.743000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4859</atom_number>
      <x>-10.822000</x>
      <y>2.880000</y>
      <z>54.615000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4860</atom_number>
      <x>-11.368000</x>
      <y>3.438000</y>
      <z>53.672000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>325</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4861</atom_number>
      <x>-10.237000</x>
      <y>3.539000</y>
      <z>55.615000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4862</atom_number>
      <x>-9.787000</x>
      <y>3.000000</y>
      <z>56.340000</z>
      <charge>0.254500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4863</atom_number>
      <x>-10.166000</x>
      <y>4.995000</y>
      <z>55.690000</z>
      <charge>0.044600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4864</atom_number>
      <x>-10.883000</x>
      <y>5.426000</y>
      <z>54.991000</z>
      <charge>0.059600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4865</atom_number>
      <x>-10.486000</x>
      <y>5.501000</y>
      <z>57.089000</z>
      <charge>-0.093700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-10.063000</x>
      <y>4.796000</y>
      <z>57.804000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4867</atom_number>
      <x>-10.032000</x>
      <y>6.481000</y>
      <z>57.234000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>4868</atom_number>
      <x>-11.951000</x>
      <y>5.613000</y>
      <z>57.341000</z>
      <charge>0.583500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
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      <y>6.057000</y>
      <z>56.476000</z>
      <charge>-0.526800</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>ND2</atom_name>
      <atom_number>4870</atom_number>
      <x>-12.371000</x>
      <y>5.231000</y>
      <z>58.543000</z>
      <charge>-0.781700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>4871</atom_number>
      <x>-13.353000</x>
      <y>5.284000</y>
      <z>58.772000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>4872</atom_number>
      <x>-11.706000</x>
      <y>4.889000</y>
      <z>59.222000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4873</atom_number>
      <x>-8.770000</x>
      <y>5.474000</y>
      <z>55.392000</z>
      <charge>0.617100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4874</atom_number>
      <x>-7.915000</x>
      <y>4.731000</y>
      <z>54.919000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>326</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4875</atom_number>
      <x>-8.546000</x>
      <y>6.740000</y>
      <z>55.702000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4876</atom_number>
      <x>-9.284000</x>
      <y>7.309000</y>
      <z>56.091000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4877</atom_number>
      <x>-7.245000</x>
      <y>7.340000</y>
      <z>55.516000</z>
      <charge>-0.038800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4878</atom_number>
      <x>-6.877000</x>
      <y>7.135000</y>
      <z>54.511000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4879</atom_number>
      <x>-7.343000</x>
      <y>8.859000</y>
      <z>55.702000</z>
      <charge>-0.108300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>4880</atom_number>
      <x>-7.797000</x>
      <y>9.250000</y>
      <z>54.792000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4881</atom_number>
      <x>-8.017000</x>
      <y>9.021000</y>
      <z>56.543000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>4882</atom_number>
      <x>-6.023000</x>
      <y>9.581000</y>
      <z>55.962000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>4883</atom_number>
      <x>-5.476000</x>
      <y>9.060000</y>
      <z>56.748000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>4884</atom_number>
      <x>-5.429000</x>
      <y>9.586000</y>
      <z>55.048000</z>
      <charge>0.010200</charge>
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    <atom>
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      <atom_number>4885</atom_number>
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      <y>11.018000</y>
      <z>56.399000</z>
      <charge>-0.047800</charge>
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    <atom>
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      <atom_number>4886</atom_number>
      <x>-6.329000</x>
      <y>11.629000</y>
      <z>55.497000</z>
      <charge>0.070700</charge>
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    <atom>
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      <atom_number>4887</atom_number>
      <x>-7.272000</x>
      <y>11.029000</y>
      <z>56.881000</z>
      <charge>0.070700</charge>
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    <atom>
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      <atom_number>4888</atom_number>
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      <y>11.589000</y>
      <z>57.366000</z>
      <charge>-0.070000</charge>
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    <atom>
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      <y>12.506000</y>
      <z>57.790000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>4890</atom_number>
      <x>-5.094000</x>
      <y>10.856000</y>
      <z>58.159000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>4891</atom_number>
      <x>-3.928000</x>
      <y>11.884000</y>
      <z>56.715000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
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    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>4892</atom_number>
      <x>-4.062000</x>
      <y>12.564000</y>
      <z>55.980000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>4893</atom_number>
      <x>-3.286000</x>
      <y>12.253000</y>
      <z>57.402000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>4894</atom_number>
      <x>-3.548000</x>
      <y>11.034000</y>
      <z>56.322000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4895</atom_number>
      <x>-6.380000</x>
      <y>6.709000</y>
      <z>56.603000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4896</atom_number>
      <x>-5.177000</x>
      <y>6.514000</y>
      <z>56.420000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>327</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4897</atom_number>
      <x>-7.010000</x>
      <y>6.364000</y>
      <z>57.725000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4898</atom_number>
      <x>-7.986000</x>
      <y>6.586000</y>
      <z>57.859000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4899</atom_number>
      <x>-6.279000</x>
      <y>5.767000</y>
      <z>58.835000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4900</atom_number>
      <x>-5.388000</x>
      <y>5.259000</y>
      <z>58.466000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4901</atom_number>
      <x>-5.846000</x>
      <y>6.861000</y>
      <z>59.827000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>4902</atom_number>
      <x>-5.981000</x>
      <y>6.475000</y>
      <z>60.838000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>4903</atom_number>
      <x>-4.788000</x>
      <y>7.058000</y>
      <z>59.652000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>4904</atom_number>
      <x>-6.638000</x>
      <y>8.156000</y>
      <z>59.667000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>4905</atom_number>
      <x>-7.887000</x>
      <y>8.098000</y>
      <z>59.622000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>4906</atom_number>
      <x>-6.006000</x>
      <y>9.235000</y>
      <z>59.596000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4907</atom_number>
      <x>-6.986000</x>
      <y>4.636000</y>
      <z>59.592000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4908</atom_number>
      <x>-6.653000</x>
      <y>4.355000</y>
      <z>60.739000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>328</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4909</atom_number>
      <x>-7.942000</x>
      <y>3.972000</y>
      <z>58.955000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4910</atom_number>
      <x>-8.235000</x>
      <y>4.231000</y>
      <z>58.024000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4911</atom_number>
      <x>-8.643000</x>
      <y>2.882000</y>
      <z>59.621000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4912</atom_number>
      <x>-7.970000</x>
      <y>2.380000</y>
      <z>60.316000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4913</atom_number>
      <x>-9.865000</x>
      <y>3.408000</y>
      <z>60.410000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4914</atom_number>
      <x>-10.011000</x>
      <y>4.458000</y>
      <z>60.158000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4915</atom_number>
      <x>-11.135000</x>
      <y>2.621000</y>
      <z>60.074000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4916</atom_number>
      <x>-10.990000</x>
      <y>1.571000</y>
      <z>60.326000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4917</atom_number>
      <x>-11.972000</x>
      <y>3.019000</y>
      <z>60.647000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4918</atom_number>
      <x>-11.349000</x>
      <y>2.712000</y>
      <z>59.009000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>4919</atom_number>
      <x>-9.603000</x>
      <y>3.287000</y>
      <z>61.808000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>4920</atom_number>
      <x>-10.358000</x>
      <y>3.612000</y>
      <z>62.304000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4921</atom_number>
      <x>-9.116000</x>
      <y>1.777000</y>
      <z>58.694000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4922</atom_number>
      <x>-9.731000</x>
      <y>2.034000</y>
      <z>57.666000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>329</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4923</atom_number>
      <x>-8.821000</x>
      <y>0.540000</y>
      <z>59.067000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4924</atom_number>
      <x>-8.294000</x>
      <y>0.376000</y>
      <z>59.913000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4925</atom_number>
      <x>-9.264000</x>
      <y>-0.610000</y>
      <z>58.297000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4926</atom_number>
      <x>-9.804000</x>
      <y>-0.256000</y>
      <z>57.419000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4927</atom_number>
      <x>-8.097000</x>
      <y>-1.487000</y>
      <z>57.833000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4928</atom_number>
      <x>-7.489000</x>
      <y>-1.756000</y>
      <z>58.697000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4929</atom_number>
      <x>-8.613000</x>
      <y>-2.742000</y>
      <z>57.171000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4930</atom_number>
      <x>-9.221000</x>
      <y>-2.474000</y>
      <z>56.307000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4931</atom_number>
      <x>-7.772000</x>
      <y>-3.355000</y>
      <z>56.847000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4932</atom_number>
      <x>-9.219000</x>
      <y>-3.305000</y>
      <z>57.881000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>4933</atom_number>
      <x>-7.301000</x>
      <y>-0.762000</y>
      <z>56.894000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>4934</atom_number>
      <x>-6.570000</x>
      <y>-1.311000</y>
      <z>56.603000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4935</atom_number>
      <x>-10.142000</x>
      <y>-1.412000</y>
      <z>59.237000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4936</atom_number>
      <x>-9.758000</x>
      <y>-1.700000</y>
      <z>60.366000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>330</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4937</atom_number>
      <x>-11.331000</x>
      <y>-1.758000</y>
      <z>58.780000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4938</atom_number>
      <x>-11.659000</x>
      <y>-1.440000</y>
      <z>57.879000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4939</atom_number>
      <x>-12.238000</x>
      <y>-2.517000</y>
      <z>59.610000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4940</atom_number>
      <x>-11.721000</x>
      <y>-3.012000</y>
      <z>60.432000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4941</atom_number>
      <x>-13.333000</x>
      <y>-1.589000</y>
      <z>60.199000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4942</atom_number>
      <x>-13.015000</x>
      <y>-1.254000</y>
      <z>61.186000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4943</atom_number>
      <x>-13.561000</x>
      <y>-0.382000</y>
      <z>59.303000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4944</atom_number>
      <x>-13.880000</x>
      <y>-0.717000</y>
      <z>58.316000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4945</atom_number>
      <x>-14.333000</x>
      <y>0.253000</y>
      <z>59.738000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4946</atom_number>
      <x>-12.634000</x>
      <y>0.184000</y>
      <z>59.212000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>4947</atom_number>
      <x>-14.547000</x>
      <y>-2.325000</y>
      <z>60.373000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>4948</atom_number>
      <x>-15.222000</x>
      <y>-1.748000</y>
      <z>60.737000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4949</atom_number>
      <x>-12.849000</x>
      <y>-3.695000</y>
      <z>58.860000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4950</atom_number>
      <x>-13.477000</x>
      <y>-3.529000</y>
      <z>57.823000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>331</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4951</atom_number>
      <x>-12.631000</x>
      <y>-4.890000</y>
      <z>59.406000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4952</atom_number>
      <x>-12.081000</x>
      <y>-4.923000</y>
      <z>60.253000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>4953</atom_number>
      <x>-13.119000</x>
      <y>-6.150000</y>
      <z>58.846000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>4954</atom_number>
      <x>-13.297000</x>
      <y>-6.053000</y>
      <z>57.775000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4955</atom_number>
      <x>-12.101000</x>
      <y>-7.262000</y>
      <z>59.094000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>4956</atom_number>
      <x>-11.935000</x>
      <y>-7.361000</y>
      <z>60.167000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>4957</atom_number>
      <x>-12.615000</x>
      <y>-8.577000</y>
      <z>58.539000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>4958</atom_number>
      <x>-12.781000</x>
      <y>-8.479000</y>
      <z>57.466000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>4959</atom_number>
      <x>-11.880000</x>
      <y>-9.361000</y>
      <z>58.722000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4960</atom_number>
      <x>-13.553000</x>
      <y>-8.837000</y>
      <z>59.029000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>4961</atom_number>
      <x>-10.773000</x>
      <y>-6.884000</y>
      <z>58.444000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>4962</atom_number>
      <x>-10.912000</x>
      <y>-6.939000</y>
      <z>57.364000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>4963</atom_number>
      <x>-10.552000</x>
      <y>-5.856000</y>
      <z>58.730000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>4964</atom_number>
      <x>-9.632000</x>
      <y>-7.771000</y>
      <z>58.847000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>4965</atom_number>
      <x>-9.852000</x>
      <y>-8.800000</y>
      <z>58.561000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>4966</atom_number>
      <x>-8.721000</x>
      <y>-7.442000</y>
      <z>58.346000</z>
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    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>4967</atom_number>
      <x>-9.492000</x>
      <y>-7.716000</y>
      <z>59.927000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4968</atom_number>
      <x>-14.459000</x>
      <y>-6.566000</y>
      <z>59.457000</z>
      <charge>0.569400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4969</atom_number>
      <x>-14.531000</x>
      <y>-6.923000</y>
      <z>60.629000</z>
      <charge>-0.619500</charge>
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    </atom>
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  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>332</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4970</atom_number>
      <x>-15.507000</x>
      <y>-6.544000</y>
      <z>58.637000</z>
      <charge>-0.451000</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4971</atom_number>
      <x>-15.371000</x>
      <y>-6.252000</y>
      <z>57.680000</z>
      <charge>0.328800</charge>
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    </atom>
    <atom>
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      <y>-6.866000</y>
      <z>59.076000</z>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <z>60.164000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>4974</atom_number>
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      <y>-5.855000</y>
      <z>58.474000</z>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <y>-6.080000</y>
      <z>57.416000</z>
      <charge>0.061700</charge>
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    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <y>-5.933000</y>
      <z>59.181000</z>
      <charge>-0.130000</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
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      <y>-5.708000</y>
      <z>60.239000</z>
      <charge>0.030200</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <x>-19.882000</x>
      <y>-5.211000</y>
      <z>58.740000</z>
      <charge>0.030200</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>4979</atom_number>
      <x>-19.606000</x>
      <y>-6.937000</y>
      <z>59.073000</z>
      <charge>0.030200</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <y>-4.445000</y>
      <z>58.637000</z>
      <charge>0.022200</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <x>-17.322000</x>
      <y>-4.204000</y>
      <z>59.700000</z>
      <charge>0.011600</charge>
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    </atom>
    <atom>
      <atom_name>HG13</atom_name>
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      <y>-4.452000</y>
      <z>58.285000</z>
      <charge>0.011600</charge>
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    </atom>
    <atom>
      <atom_name>CD1</atom_name>
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      <y>-3.419000</y>
      <z>57.880000</z>
      <charge>-0.101300</charge>
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    </atom>
    <atom>
      <atom_name>HD11</atom_name>
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      <y>-3.411000</y>
      <z>58.232000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
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      <atom_number>4985</atom_number>
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      <y>-2.436000</y>
      <z>58.038000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
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      <atom_number>4986</atom_number>
      <x>-18.061000</x>
      <y>-3.659000</y>
      <z>56.817000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4987</atom_number>
      <x>-17.341000</x>
      <y>-8.277000</y>
      <z>58.739000</z>
      <charge>0.569400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>4988</atom_number>
      <x>-17.519000</x>
      <y>-8.613000</y>
      <z>57.571000</z>
      <charge>-0.619500</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>333</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>4989</atom_number>
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      <y>-9.077000</y>
      <z>59.783000</z>
      <charge>-0.558200</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>4990</atom_number>
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      <y>-8.723000</y>
      <z>60.695000</z>
      <charge>0.319700</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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    </atom>
    <atom>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <y>-10.482000</y>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <y>-10.394000</y>
      <z>57.905000</z>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <y>-11.768000</y>
      <z>59.244000</z>
      <charge>0.745200</charge>
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    </atom>
    <atom>
      <atom_name>OD1</atom_name>
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      <y>-12.377000</y>
      <z>60.323000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>4998</atom_number>
      <x>-20.995000</x>
      <y>-12.164000</y>
      <z>58.386000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>4999</atom_number>
      <x>-17.058000</x>
      <y>-11.393000</y>
      <z>58.998000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5000</atom_number>
      <x>-17.198000</x>
      <y>-11.709000</y>
      <z>57.822000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>334</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5001</atom_number>
      <x>-16.060000</x>
      <y>-11.839000</y>
      <z>59.751000</z>
      <charge>-0.374300</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5002</atom_number>
      <x>-15.969000</x>
      <y>-11.552000</y>
      <z>60.715000</z>
      <charge>0.254000</charge>
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    </atom>
    <atom>
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      <atom_number>5003</atom_number>
      <x>-15.070000</x>
      <y>-12.753000</y>
      <z>59.208000</z>
      <charge>-0.128800</charge>
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    </atom>
    <atom>
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      <atom_number>5004</atom_number>
      <x>-14.855000</x>
      <y>-12.475000</y>
      <z>58.176000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
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      <y>-12.684000</y>
      <z>59.800000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5006</atom_number>
      <x>-15.572000</x>
      <y>-14.185000</y>
      <z>59.239000</z>
      <charge>0.580600</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5007</atom_number>
      <x>-16.298000</x>
      <y>-14.583000</y>
      <z>60.151000</z>
      <charge>-0.509200</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>335</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5008</atom_number>
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      <y>-14.967000</y>
      <z>58.243000</z>
      <charge>-0.450100</charge>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>5009</atom_number>
      <x>-14.593000</x>
      <y>-14.585000</y>
      <z>57.508000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <z>56.617000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <y>-18.272000</y>
      <z>56.546000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>5015</atom_number>
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      <z>56.659000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <atom_number>5016</atom_number>
      <x>-15.670000</x>
      <y>-18.648000</y>
      <z>55.550000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>5017</atom_number>
      <x>-15.509000</x>
      <y>-18.957000</y>
      <z>57.296000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>-15.942000</y>
      <z>55.678000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>5019</atom_number>
      <x>-15.326000</x>
      <y>-14.968000</y>
      <z>55.804000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <y>-16.332000</y>
      <z>54.687000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <x>-16.879000</x>
      <y>-15.837000</y>
      <z>55.784000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5022</atom_number>
      <x>-14.994000</x>
      <y>-17.271000</y>
      <z>59.190000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5023</atom_number>
      <x>-15.364000</x>
      <y>-18.439000</y>
      <z>59.293000</z>
      <charge>-0.404600</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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      <x>-14.070000</x>
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      <z>59.983000</z>
      <charge>-0.374300</charge>
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    </atom>
    <atom>
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      <y>-15.785000</y>
      <z>59.889000</z>
      <charge>0.254000</charge>
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    </atom>
    <atom>
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      <x>-13.457000</x>
      <y>-17.557000</y>
      <z>61.019000</z>
      <charge>-0.128800</charge>
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    </atom>
    <atom>
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      <atom_number>5027</atom_number>
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      <z>60.544000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
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      <y>-16.891000</y>
      <z>61.703000</z>
      <charge>0.088900</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5029</atom_number>
      <x>-14.460000</x>
      <y>-18.383000</y>
      <z>61.806000</z>
      <charge>0.580600</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5030</atom_number>
      <x>-15.595000</x>
      <y>-17.959000</y>
      <z>62.034000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>337</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5031</atom_number>
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      <y>-19.572000</y>
      <z>62.223000</z>
      <charge>-0.423400</charge>
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    <atom>
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      <x>-13.109000</x>
      <y>-19.886000</y>
      <z>61.990000</z>
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    <atom>
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      <charge>0.031600</charge>
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    <atom>
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      <charge>0.065100</charge>
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    <atom>
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      <z>62.879000</z>
      <charge>0.074800</charge>
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    <atom>
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      <z>63.031000</z>
      <charge>-0.003500</charge>
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    <atom>
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      <atom_number>5037</atom_number>
      <x>-14.839000</x>
      <y>-22.461000</y>
      <z>63.693000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
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      <atom_number>5038</atom_number>
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      <y>-22.591000</y>
      <z>61.557000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
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      <x>-14.259000</x>
      <y>-21.972000</y>
      <z>60.763000</z>
      <charge>-0.004100</charge>
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    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5040</atom_number>
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      <y>-23.563000</y>
      <z>61.557000</z>
      <charge>-0.004100</charge>
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    <atom>
      <atom_name>CD</atom_name>
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      <x>-16.167000</x>
      <y>-22.780000</y>
      <z>61.321000</z>
      <charge>0.765200</charge>
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    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>5042</atom_number>
      <x>-16.902000</x>
      <y>-23.002000</y>
      <z>62.308000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>5043</atom_number>
      <x>-16.606000</x>
      <y>-22.720000</y>
      <z>60.152000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5044</atom_number>
      <x>-14.982000</x>
      <y>-20.068000</y>
      <z>64.454000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5045</atom_number>
      <x>-13.959000</x>
      <y>-19.833000</y>
      <z>65.092000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>338</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5046</atom_number>
      <x>-16.199000</x>
      <y>-20.013000</y>
      <z>64.991000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5047</atom_number>
      <x>-17.008000</x>
      <y>-20.219000</y>
      <z>64.422000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5048</atom_number>
      <x>-16.412000</x>
      <y>-19.637000</y>
      <z>66.389000</z>
      <charge>0.031600</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5049</atom_number>
      <x>-16.197000</x>
      <y>-18.577000</y>
      <z>66.522000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5050</atom_number>
      <x>-17.862000</x>
      <y>-19.898000</y>
      <z>66.803000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5051</atom_number>
      <x>-17.904000</x>
      <y>-20.921000</y>
      <z>67.178000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5052</atom_number>
      <x>-18.089000</x>
      <y>-19.205000</y>
      <z>67.613000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>5053</atom_number>
      <x>-18.881000</x>
      <y>-19.725000</y>
      <z>65.687000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>5054</atom_number>
      <x>-18.760000</x>
      <y>-20.560000</y>
      <z>64.997000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5055</atom_number>
      <x>-19.874000</x>
      <y>-19.764000</y>
      <z>66.134000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>5056</atom_number>
      <x>-18.718000</x>
      <y>-18.418000</y>
      <z>64.932000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>5057</atom_number>
      <x>-18.854000</x>
      <y>-17.341000</y>
      <z>65.562000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>5058</atom_number>
      <x>-18.455000</x>
      <y>-18.474000</y>
      <z>63.706000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5059</atom_number>
      <x>-15.484000</x>
      <y>-20.420000</y>
      <z>67.309000</z>
      <charge>0.469700</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5060</atom_number>
      <x>-15.162000</x>
      <y>-19.977000</y>
      <z>68.410000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>339</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5061</atom_number>
      <x>-15.069000</x>
      <y>-21.594000</y>
      <z>66.849000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5062</atom_number>
      <x>-15.399000</x>
      <y>-21.916000</y>
      <z>65.950000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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      <x>-14.172000</x>
      <y>-22.458000</y>
      <z>67.605000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5064</atom_number>
      <x>-14.469000</x>
      <y>-22.497000</y>
      <z>68.653000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5065</atom_number>
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      <y>-23.873000</y>
      <z>67.032000</z>
      <charge>-0.230000</charge>
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    </atom>
    <atom>
      <atom_name>HB1</atom_name>
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      <y>-23.851000</y>
      <z>65.985000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5067</atom_number>
      <x>-13.535000</x>
      <y>-24.514000</y>
      <z>67.594000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5068</atom_number>
      <x>-15.229000</x>
      <y>-24.265000</y>
      <z>67.107000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5069</atom_number>
      <x>-12.747000</x>
      <y>-21.914000</y>
      <z>67.550000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5070</atom_number>
      <x>-12.088000</x>
      <y>-21.775000</y>
      <z>68.579000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>340</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5071</atom_number>
      <x>-12.285000</x>
      <y>-21.614000</y>
      <z>66.338000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5072</atom_number>
      <x>-12.876000</x>
      <y>-21.779000</y>
      <z>65.536000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5073</atom_number>
      <x>-10.946000</x>
      <y>-21.078000</y>
      <z>66.112000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5074</atom_number>
      <x>-10.189000</x>
      <y>-21.754000</y>
      <z>66.509000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5075</atom_number>
      <x>-10.706000</x>
      <y>-20.901000</y>
      <z>64.616000</z>
      <charge>-0.230000</charge>
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    <atom>
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      <z>64.206000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <z>64.453000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <z>64.118000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>5079</atom_number>
      <x>-10.790000</x>
      <y>-19.740000</y>
      <z>66.825000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5080</atom_number>
      <x>-9.861000</x>
      <y>-19.538000</y>
      <z>67.609000</z>
      <charge>-0.555100</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>341</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5081</atom_number>
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      <y>-18.829000</y>
      <z>66.538000</z>
      <charge>-0.451000</charge>
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    </atom>
    <atom>
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      <z>65.867000</z>
      <charge>0.328800</charge>
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    <atom>
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      <atom_number>5083</atom_number>
      <x>-11.713000</x>
      <y>-17.505000</y>
      <z>67.137000</z>
      <charge>-0.101900</charge>
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    </atom>
    <atom>
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      <atom_number>5084</atom_number>
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      <y>-16.949000</y>
      <z>66.878000</z>
      <charge>0.174200</charge>
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    </atom>
    <atom>
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      <atom_number>5085</atom_number>
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      <y>-16.705000</y>
      <z>66.692000</z>
      <charge>0.062200</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <y>-17.341000</y>
      <z>66.778000</z>
      <charge>0.061700</charge>
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    <atom>
      <atom_name>CG2</atom_name>
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      <y>-15.471000</y>
      <z>67.565000</z>
      <charge>-0.130000</charge>
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    <atom>
      <atom_name>HG21</atom_name>
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      <y>-14.834000</y>
      <z>67.479000</z>
      <charge>0.030200</charge>
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    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5089</atom_number>
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      <y>-14.918000</y>
      <z>67.238000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>5090</atom_number>
      <x>-13.262000</x>
      <y>-15.776000</y>
      <z>68.604000</z>
      <charge>0.030200</charge>
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    <atom>
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      <y>-16.335000</y>
      <z>65.213000</z>
      <charge>0.022200</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <y>-15.647000</y>
      <z>65.129000</z>
      <charge>0.011600</charge>
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    <atom>
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      <x>-12.595000</x>
      <y>-17.253000</y>
      <z>64.672000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
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    <atom>
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      <z>64.623000</z>
      <charge>-0.101300</charge>
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    <atom>
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      <x>-14.282000</x>
      <y>-14.777000</y>
      <z>65.163000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>5096</atom_number>
      <x>-13.876000</x>
      <y>-15.465000</y>
      <z>63.573000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
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      <atom_number>5097</atom_number>
      <x>-14.896000</x>
      <y>-16.384000</y>
      <z>64.706000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5098</atom_number>
      <x>-11.700000</x>
      <y>-17.600000</y>
      <z>68.654000</z>
      <charge>0.569400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5099</atom_number>
      <x>-10.775000</x>
      <y>-17.123000</y>
      <z>69.307000</z>
      <charge>-0.619500</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>342</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5100</atom_number>
      <x>-12.732000</x>
      <y>-18.225000</y>
      <z>69.211000</z>
      <charge>-0.387400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5101</atom_number>
      <x>-13.482000</x>
      <y>-18.573000</y>
      <z>68.632000</z>
      <charge>0.300600</charge>
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    </atom>
    <atom>
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      <atom_number>5102</atom_number>
      <x>-12.848000</x>
      <y>-18.375000</y>
      <z>70.654000</z>
      <charge>0.037500</charge>
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    </atom>
    <atom>
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      <z>71.134000</z>
      <charge>0.152300</charge>
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    </atom>
    <atom>
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      <atom_number>5104</atom_number>
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      <y>-19.146000</y>
      <z>70.984000</z>
      <charge>-0.032100</charge>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5105</atom_number>
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      <y>-19.043000</y>
      <z>70.140000</z>
      <charge>0.031000</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5106</atom_number>
      <x>-13.862000</x>
      <y>-20.196000</y>
      <z>71.110000</z>
      <charge>0.031000</charge>
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    </atom>
    <atom>
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      <atom_number>5107</atom_number>
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      <y>-18.645000</y>
      <z>72.232000</z>
      <charge>-0.020300</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>5108</atom_number>
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      <y>-19.103000</y>
      <z>72.311000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5109</atom_number>
      <x>-14.198000</x>
      <y>-18.916000</y>
      <z>73.103000</z>
      <charge>0.030800</charge>
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    <atom>
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      <atom_number>5110</atom_number>
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      <y>-17.138000</y>
      <z>72.209000</z>
      <charge>0.667800</charge>
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    </atom>
    <atom>
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      <atom_number>5111</atom_number>
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      <y>-16.588000</y>
      <z>71.316000</z>
      <charge>-0.628500</charge>
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    </atom>
    <atom>
      <atom_name>NE2</atom_name>
      <atom_number>5112</atom_number>
      <x>-14.363000</x>
      <y>-16.458000</y>
      <z>73.187000</z>
      <charge>-0.883400</charge>
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    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>5113</atom_number>
      <x>-14.441000</x>
      <y>-15.452000</y>
      <z>73.219000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <z>73.891000</z>
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    <atom>
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    <atom>
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      <charge>-0.565300</charge>
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    <residue_name>GLY</residue_name>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>70.997000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-16.841000</y>
      <z>74.906000</z>
      <charge>0.418600</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-16.689000</y>
      <z>75.939000</z>
      <charge>-0.565300</charge>
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    </atom>
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    <residue_name>ILE</residue_name>
    <residue_number>348</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5191</atom_number>
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      <y>-15.836000</y>
      <z>74.166000</z>
      <charge>-0.451000</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>-12.076000</y>
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    </atom>
    <atom>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <z>73.229000</z>
      <charge>0.030200</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <z>74.933000</z>
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    <atom>
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    </atom>
    <atom>
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      <charge>0.011600</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>-13.096000</y>
      <z>71.108000</z>
      <charge>0.023800</charge>
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    </atom>
    <atom>
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      <z>75.930000</z>
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    </atom>
    <atom>
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      <y>-13.302000</y>
      <z>76.609000</z>
      <charge>-0.619500</charge>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
      <atom_name>N</atom_name>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-10.298000</y>
      <z>82.643000</z>
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    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>5338</atom_number>
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      <y>-10.614000</y>
      <z>82.524000</z>
      <charge>0.405500</charge>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>5339</atom_number>
      <x>5.152000</x>
      <y>-8.797000</y>
      <z>84.145000</z>
      <charge>0.559900</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>5340</atom_number>
      <x>5.783000</x>
      <y>-8.240000</y>
      <z>85.039000</z>
      <charge>-0.552000</charge>
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    </atom>
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    <residue_name>SER</residue_name>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>5341</atom_number>
      <x>4.478000</x>
      <y>-8.131000</y>
      <z>83.212000</z>
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    </atom>
    <atom>
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      <x>3.990000</x>
      <y>-8.636000</y>
      <z>82.486000</z>
      <charge>0.345400</charge>
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    </atom>
    <atom>
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      <z>83.185000</z>
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    </atom>
    <atom>
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      <z>84.167000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>-6.659000</y>
      <z>81.219000</z>
      <charge>0.040100</charge>
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    </atom>
    <atom>
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      <atom_number>5348</atom_number>
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      <y>-4.748000</y>
      <z>81.972000</z>
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    </atom>
    <atom>
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      <y>-4.430000</y>
      <z>81.328000</z>
      <charge>0.446300</charge>
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    </atom>
    <atom>
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      <atom_number>5350</atom_number>
      <x>3.059000</x>
      <y>-6.150000</y>
      <z>82.838000</z>
      <charge>0.483400</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-6.891000</y>
      <z>82.341000</z>
      <charge>-0.580800</charge>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>5352</atom_number>
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      <y>-4.870000</y>
      <z>83.097000</z>
      <charge>-0.558200</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <z>83.531000</z>
      <charge>0.319700</charge>
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    </atom>
    <atom>
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      <z>82.781000</z>
      <charge>0.007200</charge>
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    <atom>
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    <atom>
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    <atom>
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      <z>80.810000</z>
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    <atom>
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      <y>-3.468000</y>
      <z>76.930000</z>
      <charge>0.132700</charge>
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      <z>78.581000</z>
      <charge>0.622300</charge>
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      <y>-3.978000</y>
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      <z>78.824000</z>
      <charge>-0.558200</charge>
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      <x>5.132000</x>
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      <z>79.203000</z>
      <charge>-0.730400</charge>
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    <atom>
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      <z>77.781000</z>
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    <atom>
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      <z>77.441000</z>
      <charge>-0.501400</charge>
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    <atom>
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      <atom_number>5397</atom_number>
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      <x>1.036000</x>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <z>79.137000</z>
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    </atom>
    <atom>
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      <y>-7.402000</y>
      <z>81.104000</z>
      <charge>-0.883400</charge>
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    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>5490</atom_number>
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      <y>-7.957000</y>
      <z>81.562000</z>
      <charge>0.408300</charge>
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    </atom>
    <atom>
      <atom_name>HE22</atom_name>
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      <y>-6.703000</y>
      <z>81.620000</z>
      <charge>0.408300</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
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      <y>-6.339000</y>
      <z>75.444000</z>
      <charge>0.418600</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>-6.633000</y>
      <z>75.050000</z>
      <charge>-0.565300</charge>
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    </atom>
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    <residue_name>GLU</residue_name>
    <residue_number>366</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>-5.432000</y>
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      <charge>-0.423400</charge>
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    </atom>
    <atom>
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      <y>-5.196000</y>
      <z>75.187000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <z>73.107000</z>
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    </atom>
    <atom>
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      <y>-3.636000</y>
      <z>72.027000</z>
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    </atom>
    <atom>
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      <y>-2.501000</y>
      <z>73.794000</z>
      <charge>-0.033900</charge>
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    </atom>
    <atom>
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      <y>-1.986000</y>
      <z>73.781000</z>
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    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <y>-2.723000</y>
      <z>74.824000</z>
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    </atom>
    <atom>
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      <y>-1.610000</y>
      <z>73.161000</z>
      <charge>0.765200</charge>
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    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <y>-1.371000</y>
      <z>71.936000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>5506</atom_number>
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      <y>-1.142000</y>
      <z>73.888000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5507</atom_number>
      <x>-6.895000</x>
      <y>-5.773000</y>
      <z>72.590000</z>
      <charge>0.469700</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5508</atom_number>
      <x>-7.972000</x>
      <y>-5.703000</y>
      <z>72.006000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>ARG</residue_name>
    <residue_number>367</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5509</atom_number>
      <x>-6.013000</x>
      <y>-6.740000</y>
      <z>72.366000</z>
      <charge>-0.300900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>-6.728000</y>
      <z>72.823000</z>
      <charge>0.233700</charge>
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    </atom>
    <atom>
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      <z>71.371000</z>
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    <atom>
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      <z>70.416000</z>
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    </atom>
    <atom>
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    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <charge>0.012500</charge>
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    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <z>69.785000</z>
      <charge>0.003000</charge>
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    </atom>
    <atom>
      <atom_name>HG3</atom_name>
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      <z>71.310000</z>
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    <atom>
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    </atom>
    <atom>
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      <charge>0.068100</charge>
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    </atom>
    <atom>
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      <z>69.469000</z>
      <charge>0.068100</charge>
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    </atom>
    <atom>
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      <y>-9.890000</y>
      <z>70.838000</z>
      <charge>-0.464900</charge>
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    </atom>
    <atom>
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      <y>-9.647000</y>
      <z>71.818000</z>
      <charge>0.326300</charge>
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    <atom>
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      <y>-11.072000</y>
      <z>70.489000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>NH1</atom_name>
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      <z>69.217000</z>
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    <atom>
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    <atom>
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      <z>68.953000</z>
      <charge>0.391100</charge>
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    </atom>
    <atom>
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      <y>-11.909000</y>
      <z>71.409000</z>
      <charge>-0.685800</charge>
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    <atom>
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      <z>72.384000</z>
      <charge>0.391100</charge>
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    <atom>
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      <z>71.133000</z>
      <charge>0.391100</charge>
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    <atom>
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      <z>71.641000</z>
      <charge>0.730300</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>5532</atom_number>
      <x>-8.271000</x>
      <y>-8.881000</y>
      <z>70.718000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
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  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>368</residue_number>
    <atom>
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      <z>72.872000</z>
      <charge>-0.450100</charge>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>5534</atom_number>
      <x>-7.088000</x>
      <y>-8.898000</y>
      <z>73.644000</z>
      <charge>0.440000</charge>
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    <atom>
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      <y>-9.889000</y>
      <z>73.121000</z>
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    <atom>
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    <atom>
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      <z>74.531000</z>
      <charge>0.395200</charge>
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    <atom>
      <atom_name>HB</atom_name>
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      <z>74.668000</z>
      <charge>-0.115700</charge>
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    <atom>
      <atom_name>CG1</atom_name>
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      <y>-11.477000</y>
      <z>74.702000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
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    <atom>
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      <y>-10.957000</y>
      <z>74.566000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <y>-11.907000</y>
      <z>75.703000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>5542</atom_number>
      <x>-7.894000</x>
      <y>-12.272000</y>
      <z>73.962000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <z>75.573000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
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      <atom_number>5544</atom_number>
      <x>-9.740000</x>
      <y>-8.765000</y>
      <z>75.454000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5545</atom_number>
      <x>-8.910000</x>
      <y>-9.880000</y>
      <z>76.565000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <x>-7.963000</x>
      <y>-8.858000</y>
      <z>75.458000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>5547</atom_number>
      <x>-10.137000</x>
      <y>-9.027000</y>
      <z>72.968000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5548</atom_number>
      <x>-11.196000</x>
      <y>-9.514000</y>
      <z>72.590000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_name>ALA</residue_name>
    <residue_number>369</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5549</atom_number>
      <x>-9.995000</x>
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      <z>73.268000</z>
      <charge>-0.404800</charge>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>5550</atom_number>
      <x>-9.104000</x>
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      <z>73.590000</z>
      <charge>0.294300</charge>
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    <atom>
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      <z>73.158000</z>
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    <atom>
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      <z>73.753000</z>
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    <atom>
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      <z>73.626000</z>
      <charge>-0.230000</charge>
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    <atom>
      <atom_name>HB1</atom_name>
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      <x>-9.827000</x>
      <y>-5.106000</y>
      <z>73.034000</z>
      <charge>0.077400</charge>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5555</atom_number>
      <x>-11.503000</x>
      <y>-4.743000</y>
      <z>73.508000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5556</atom_number>
      <x>-10.390000</x>
      <y>-5.494000</y>
      <z>74.676000</z>
      <charge>0.077400</charge>
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    <atom>
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      <x>-11.549000</x>
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      <z>71.715000</z>
      <charge>0.570200</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>-12.730000</x>
      <y>-6.822000</y>
      <z>71.422000</z>
      <charge>-0.555100</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-4.407000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>5633</atom_number>
      <x>-19.529000</x>
      <y>-4.335000</y>
      <z>63.002000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>5634</atom_number>
      <x>-16.374000</x>
      <y>-5.276000</y>
      <z>63.997000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>5635</atom_number>
      <x>-15.990000</x>
      <y>-6.134000</y>
      <z>64.548000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5636</atom_number>
      <x>-15.942000</x>
      <y>-5.265000</y>
      <z>62.996000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>5637</atom_number>
      <x>-16.102000</x>
      <y>-4.359000</y>
      <z>64.519000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5638</atom_number>
      <x>-20.015000</x>
      <y>-5.259000</y>
      <z>65.174000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5639</atom_number>
      <x>-20.682000</x>
      <y>-6.163000</y>
      <z>64.674000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>376</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5640</atom_number>
      <x>-20.561000</x>
      <y>-4.137000</y>
      <z>65.624000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5641</atom_number>
      <x>-20.003000</x>
      <y>-3.417000</y>
      <z>66.061000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5642</atom_number>
      <x>-21.993000</x>
      <y>-3.921000</y>
      <z>65.505000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5643</atom_number>
      <x>-22.568000</x>
      <y>-4.817000</y>
      <z>65.742000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5644</atom_number>
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      <y>-2.801000</y>
      <z>66.436000</z>
      <charge>-0.230000</charge>
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    </atom>
    <atom>
      <atom_name>HB1</atom_name>
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      <y>-1.895000</y>
      <z>66.205000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-23.498000</x>
      <y>-2.613000</y>
      <z>66.301000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5647</atom_number>
      <x>-22.243000</x>
      <y>-3.091000</y>
      <z>67.469000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5648</atom_number>
      <x>-22.296000</x>
      <y>-3.551000</y>
      <z>64.051000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5649</atom_number>
      <x>-21.551000</x>
      <y>-2.800000</y>
      <z>63.424000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>377</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5650</atom_number>
      <x>-23.381000</x>
      <y>-4.092000</y>
      <z>63.510000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5651</atom_number>
      <x>-23.951000</x>
      <y>-4.747000</y>
      <z>64.026000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5652</atom_number>
      <x>-23.756000</x>
      <y>-3.783000</y>
      <z>62.141000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <x>-23.121000</x>
      <y>-2.995000</y>
      <z>61.735000</z>
      <charge>-0.026200</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5654</atom_number>
      <x>-23.650000</x>
      <y>-5.011000</y>
      <z>61.236000</z>
      <charge>0.395200</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <y>-5.806000</y>
      <z>61.627000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <x>-24.099000</x>
      <y>-4.650000</y>
      <z>59.832000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
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      <x>-23.464000</x>
      <y>-3.856000</y>
      <z>59.440000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <y>-5.527000</y>
      <z>59.189000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>5659</atom_number>
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      <y>-4.308000</y>
      <z>59.858000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>-5.526000</y>
      <z>61.228000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
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      <x>-21.922000</x>
      <y>-5.800000</y>
      <z>62.241000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <x>-22.147000</x>
      <y>-6.401000</y>
      <z>60.581000</z>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <x>-21.551000</x>
      <y>-4.746000</y>
      <z>60.856000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5664</atom_number>
      <x>-25.176000</x>
      <y>-3.240000</y>
      <z>62.064000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5665</atom_number>
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      <y>-3.936000</y>
      <z>62.373000</z>
      <charge>-0.404600</charge>
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    </atom>
  </residue>
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    <residue_name>ILE</residue_name>
    <residue_number>378</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5666</atom_number>
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      <y>-1.985000</y>
      <z>61.651000</z>
      <charge>-0.451000</charge>
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    </atom>
    <atom>
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      <y>-1.478000</y>
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    </atom>
    <atom>
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      <y>-1.317000</y>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>0.166000</y>
      <z>61.926000</z>
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    </atom>
    <atom>
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      <z>61.308000</z>
      <charge>0.061700</charge>
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    </atom>
    <atom>
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      <y>0.842000</y>
      <z>61.734000</z>
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    </atom>
    <atom>
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      <y>0.348000</y>
      <z>62.353000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5674</atom_number>
      <x>-27.723000</x>
      <y>1.890000</y>
      <z>62.024000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>5675</atom_number>
      <x>-28.093000</x>
      <y>0.776000</y>
      <z>60.686000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>-0.265000</y>
      <z>63.993000</z>
      <charge>0.011600</charge>
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    <atom>
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      <y>-0.163000</y>
      <z>63.441000</z>
      <charge>0.011600</charge>
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    </atom>
    <atom>
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      <z>63.872000</z>
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    <atom>
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      <y>2.206000</y>
      <z>63.806000</z>
      <charge>0.023800</charge>
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    <atom>
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      <y>1.761000</y>
      <z>64.908000</z>
      <charge>0.023800</charge>
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    <atom>
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      <x>-25.217000</x>
      <y>2.308000</y>
      <z>63.254000</z>
      <charge>0.023800</charge>
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    <atom>
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    <atom>
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      <atom_number>5684</atom_number>
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      <y>-0.767000</y>
      <z>59.199000</z>
      <charge>-0.619500</charge>
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    </atom>
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    <residue_name>LYS</residue_name>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>5685</atom_number>
      <x>-28.098000</x>
      <y>-2.045000</y>
      <z>59.790000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>-3.521000</y>
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    <atom>
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    <atom>
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    <atom>
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      <y>-4.336000</y>
      <z>57.377000</z>
      <charge>0.033300</charge>
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    <atom>
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      <y>-4.058000</y>
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    <atom>
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      <y>-4.069000</y>
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      <z>57.516000</z>
      <charge>-0.047800</charge>
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    <atom>
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      <y>-6.062000</y>
      <z>57.341000</z>
      <charge>0.070700</charge>
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    <atom>
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      <y>-6.350000</y>
      <z>56.771000</z>
      <charge>0.070700</charge>
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      <z>59.067000</z>
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    <atom>
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      <z>59.634000</z>
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    <atom>
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      <y>-7.781000</y>
      <z>59.100000</z>
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    <atom>
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    <atom>
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    <atom>
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      <z>58.392000</z>
      <charge>0.725100</charge>
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    <atom>
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      <y>-1.270000</y>
      <z>59.105000</z>
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  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>380</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5707</atom_number>
      <x>-29.673000</x>
      <y>-0.079000</y>
      <z>57.565000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5708</atom_number>
      <x>-28.842000</x>
      <y>0.027000</y>
      <z>57.000000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5709</atom_number>
      <x>-30.703000</x>
      <y>0.953000</y>
      <z>57.481000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5710</atom_number>
      <x>-31.158000</x>
      <y>1.133000</y>
      <z>58.455000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5711</atom_number>
      <x>-30.109000</x>
      <y>2.278000</y>
      <z>56.962000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>5712</atom_number>
      <x>-29.813000</x>
      <y>2.156000</y>
      <z>55.920000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>5713</atom_number>
      <x>-31.143000</x>
      <y>3.385000</y>
      <z>57.068000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>5714</atom_number>
      <x>-31.439000</x>
      <y>3.508000</y>
      <z>58.110000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>5715</atom_number>
      <x>-30.716000</x>
      <y>4.318000</y>
      <z>56.700000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>5716</atom_number>
      <x>-32.017000</x>
      <y>3.125000</y>
      <z>56.471000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>5717</atom_number>
      <x>-28.866000</x>
      <y>2.636000</y>
      <z>57.757000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>5718</atom_number>
      <x>-28.125000</x>
      <y>1.844000</y>
      <z>57.649000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5719</atom_number>
      <x>-28.453000</x>
      <y>3.573000</y>
      <z>57.384000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>5720</atom_number>
      <x>-29.127000</x>
      <y>2.748000</y>
      <z>58.809000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5721</atom_number>
      <x>-31.873000</x>
      <y>0.575000</y>
      <z>56.593000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5722</atom_number>
      <x>-31.693000</x>
      <y>0.245000</y>
      <z>55.434000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>381</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5723</atom_number>
      <x>-33.080000</x>
      <y>0.648000</y>
      <z>57.137000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5724</atom_number>
      <x>-33.208000</x>
      <y>0.946000</y>
      <z>58.094000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5725</atom_number>
      <x>-34.257000</x>
      <y>0.298000</y>
      <z>56.362000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>5726</atom_number>
      <x>-33.933000</x>
      <y>-0.325000</y>
      <z>55.528000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>5727</atom_number>
      <x>-34.922000</x>
      <y>-0.276000</y>
      <z>57.007000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5728</atom_number>
      <x>-35.009000</x>
      <y>1.495000</y>
      <z>55.820000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5729</atom_number>
      <x>-34.846000</x>
      <y>2.617000</y>
      <z>56.302000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>382</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5730</atom_number>
      <x>-35.838000</x>
      <y>1.254000</y>
      <z>54.811000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5731</atom_number>
      <x>-35.911000</x>
      <y>0.318000</y>
      <z>54.439000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5732</atom_number>
      <x>-36.625000</x>
      <y>2.309000</y>
      <z>54.186000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5733</atom_number>
      <x>-37.179000</x>
      <y>2.855000</y>
      <z>54.950000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5734</atom_number>
      <x>-35.713000</x>
      <y>3.279000</y>
      <z>53.463000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>5735</atom_number>
      <x>-35.158000</x>
      <y>2.749000</y>
      <z>52.689000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5736</atom_number>
      <x>-36.310000</x>
      <y>4.068000</y>
      <z>53.006000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5737</atom_number>
      <x>-35.014000</x>
      <y>3.719000</y>
      <z>54.174000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5738</atom_number>
      <x>-37.641000</x>
      <y>1.721000</y>
      <z>53.212000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5739</atom_number>
      <x>-37.573000</x>
      <y>0.545000</y>
      <z>52.859000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>383</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5740</atom_number>
      <x>-38.580000</x>
      <y>2.553000</y>
      <z>52.777000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5741</atom_number>
      <x>-38.597000</x>
      <y>3.503000</y>
      <z>53.120000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
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      <x>-39.630000</x>
      <y>2.132000</y>
      <z>51.859000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
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      <atom_number>5743</atom_number>
      <x>-39.986000</x>
      <y>1.154000</y>
      <z>52.182000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5744</atom_number>
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      <y>3.114000</y>
      <z>51.923000</z>
      <charge>-0.230000</charge>
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    </atom>
    <atom>
      <atom_name>HB1</atom_name>
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      <x>-40.446000</x>
      <y>4.096000</y>
      <z>51.594000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5746</atom_number>
      <x>-41.590000</x>
      <y>2.771000</y>
      <z>51.273000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5747</atom_number>
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      <y>3.181000</y>
      <z>52.948000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5748</atom_number>
      <x>-39.150000</x>
      <y>2.001000</y>
      <z>50.417000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5749</atom_number>
      <x>-39.645000</x>
      <y>1.155000</y>
      <z>49.668000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>384</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5750</atom_number>
      <x>-38.198000</x>
      <y>2.845000</y>
      <z>50.026000</z>
      <charge>-0.245400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5751</atom_number>
      <x>-37.824000</x>
      <y>3.518000</y>
      <z>50.680000</z>
      <charge>0.255300</charge>
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    <atom>
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      <atom_number>5752</atom_number>
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      <y>2.826000</y>
      <z>48.668000</z>
      <charge>-0.271200</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5753</atom_number>
      <x>-38.040000</x>
      <y>1.946000</y>
      <z>48.149000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5754</atom_number>
      <x>-38.090000</x>
      <y>4.083000</y>
      <z>47.886000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <x>-37.931000</x>
      <y>3.908000</y>
      <z>46.822000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>5756</atom_number>
      <x>-39.558000</x>
      <y>4.394000</y>
      <z>48.134000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>5757</atom_number>
      <x>-39.718000</x>
      <y>4.569000</y>
      <z>49.198000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5758</atom_number>
      <x>-39.841000</x>
      <y>5.285000</y>
      <z>47.573000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>5759</atom_number>
      <x>-40.168000</x>
      <y>3.551000</y>
      <z>47.809000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>5760</atom_number>
      <x>-37.315000</x>
      <y>5.202000</y>
      <z>48.321000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>5761</atom_number>
      <x>-37.582000</x>
      <y>5.985000</y>
      <z>47.834000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5762</atom_number>
      <x>-36.140000</x>
      <y>2.795000</y>
      <z>48.737000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5763</atom_number>
      <x>-35.560000</x>
      <y>3.181000</y>
      <z>49.747000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>385</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5764</atom_number>
      <x>-35.490000</x>
      <y>2.339000</y>
      <z>47.672000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5765</atom_number>
      <x>-35.984000</x>
      <y>2.005000</y>
      <z>46.857000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5766</atom_number>
      <x>-34.033000</x>
      <y>2.285000</y>
      <z>47.668000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>5767</atom_number>
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      <y>1.669000</y>
      <z>48.499000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5768</atom_number>
      <x>-33.510000</x>
      <y>1.682000</y>
      <z>46.364000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5769</atom_number>
      <x>-33.946000</x>
      <y>0.688000</y>
      <z>46.261000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5770</atom_number>
      <x>-33.853000</x>
      <y>2.315000</y>
      <z>45.546000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>5771</atom_number>
      <x>-31.993000</x>
      <y>1.577000</y>
      <z>46.321000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>5772</atom_number>
      <x>-31.584000</x>
      <y>2.572000</y>
      <z>46.498000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5773</atom_number>
      <x>-31.695000</x>
      <y>0.913000</y>
      <z>47.132000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>5774</atom_number>
      <x>-31.461000</x>
      <y>1.038000</y>
      <z>45.004000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>5775</atom_number>
      <x>-31.719000</x>
      <y>1.659000</y>
      <z>43.953000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>5776</atom_number>
      <x>-30.774000</x>
      <y>-0.006000</y>
      <z>45.019000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5777</atom_number>
      <x>-33.451000</x>
      <y>3.681000</y>
      <z>47.843000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5778</atom_number>
      <x>-32.441000</x>
      <y>3.859000</y>
      <z>48.522000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>386</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5779</atom_number>
      <x>-34.094000</x>
      <y>4.668000</y>
      <z>47.228000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5780</atom_number>
      <x>-34.914000</x>
      <y>4.465000</y>
      <z>46.675000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5781</atom_number>
      <x>-33.640000</x>
      <y>6.053000</y>
      <z>47.311000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5782</atom_number>
      <x>-32.620000</x>
      <y>6.159000</y>
      <z>46.942000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5783</atom_number>
      <x>-34.553000</x>
      <y>6.984000</y>
      <z>46.502000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>5784</atom_number>
      <x>-35.490000</x>
      <y>7.126000</y>
      <z>47.040000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>5785</atom_number>
      <x>-33.876000</x>
      <y>8.326000</y>
      <z>46.305000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>5786</atom_number>
      <x>-32.939000</x>
      <y>8.185000</y>
      <z>45.767000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>5787</atom_number>
      <x>-34.529000</x>
      <y>8.982000</y>
      <z>45.730000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>5788</atom_number>
      <x>-33.673000</x>
      <y>8.777000</y>
      <z>47.276000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>5789</atom_number>
      <x>-34.888000</x>
      <y>6.347000</y>
      <z>45.171000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>5790</atom_number>
      <x>-35.400000</x>
      <y>5.399000</y>
      <z>45.340000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5791</atom_number>
      <x>-35.536000</x>
      <y>7.013000</y>
      <z>44.602000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>5792</atom_number>
      <x>-33.970000</x>
      <y>6.169000</y>
      <z>44.611000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5793</atom_number>
      <x>-33.612000</x>
      <y>6.552000</y>
      <z>48.753000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5794</atom_number>
      <x>-32.600000</x>
      <y>7.079000</y>
      <z>49.221000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_name>GLU</residue_name>
    <residue_number>387</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5795</atom_number>
      <x>-34.732000</x>
      <y>6.392000</y>
      <z>49.446000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5796</atom_number>
      <x>-35.542000</x>
      <y>5.977000</y>
      <z>49.008000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5797</atom_number>
      <x>-34.841000</x>
      <y>6.819000</y>
      <z>50.828000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5798</atom_number>
      <x>-34.643000</x>
      <y>7.888000</y>
      <z>50.907000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5799</atom_number>
      <x>-36.250000</x>
      <y>6.544000</y>
      <z>51.344000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5800</atom_number>
      <x>-36.406000</x>
      <y>5.466000</y>
      <z>51.306000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5801</atom_number>
      <x>-36.288000</x>
      <y>6.879000</y>
      <z>52.380000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>5802</atom_number>
      <x>-37.337000</x>
      <y>7.240000</y>
      <z>50.548000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>5803</atom_number>
      <x>-37.095000</x>
      <y>8.302000</y>
      <z>50.518000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5804</atom_number>
      <x>-37.318000</x>
      <y>6.835000</y>
      <z>49.536000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>5805</atom_number>
      <x>-38.724000</x>
      <y>7.053000</y>
      <z>51.143000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>5806</atom_number>
      <x>-39.177000</x>
      <y>5.896000</y>
      <z>51.252000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>5807</atom_number>
      <x>-39.366000</x>
      <y>8.061000</y>
      <z>51.502000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5808</atom_number>
      <x>-33.825000</x>
      <y>6.081000</y>
      <z>51.688000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5809</atom_number>
      <x>-33.167000</x>
      <y>6.678000</y>
      <z>52.542000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>388</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5810</atom_number>
      <x>-33.706000</x>
      <y>4.778000</y>
      <z>51.450000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5811</atom_number>
      <x>-34.303000</x>
      <y>4.354000</y>
      <z>50.754000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5812</atom_number>
      <x>-32.784000</x>
      <y>3.919000</y>
      <z>52.187000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5813</atom_number>
      <x>-33.035000</x>
      <y>3.910000</y>
      <z>53.248000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5814</atom_number>
      <x>-32.893000</x>
      <y>2.489000</y>
      <z>51.646000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <y>2.240000</y>
      <z>51.660000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5816</atom_number>
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      <y>2.527000</y>
      <z>50.615000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>5817</atom_number>
      <x>-32.117000</x>
      <y>1.433000</y>
      <z>52.403000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
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      <x>-32.233000</x>
      <y>1.627000</y>
      <z>53.469000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5819</atom_number>
      <x>-32.545000</x>
      <y>0.460000</y>
      <z>52.162000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>5820</atom_number>
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      <y>1.427000</y>
      <z>51.992000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
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      <atom_number>5821</atom_number>
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      <y>0.838000</y>
      <z>50.308000</z>
      <charge>-0.284700</charge>
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    </atom>
    <atom>
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      <y>1.523000</y>
      <z>49.695000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>0.783000</y>
      <z>49.921000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>5824</atom_number>
      <x>-30.861000</x>
      <y>-0.153000</y>
      <z>50.278000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5825</atom_number>
      <x>-31.355000</x>
      <y>4.438000</y>
      <z>52.075000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5826</atom_number>
      <x>-30.703000</x>
      <y>4.708000</y>
      <z>53.078000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>389</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5827</atom_number>
      <x>-30.871000</x>
      <y>4.586000</y>
      <z>50.850000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5828</atom_number>
      <x>-31.427000</x>
      <y>4.320000</y>
      <z>50.050000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5829</atom_number>
      <x>-29.522000</x>
      <y>5.090000</y>
      <z>50.617000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5830</atom_number>
      <x>-28.787000</x>
      <y>4.425000</y>
      <z>51.071000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5831</atom_number>
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      <y>5.161000</y>
      <z>49.110000</z>
      <charge>-0.108300</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-30.126000</x>
      <y>5.636000</y>
      <z>48.661000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-28.383000</x>
      <y>5.803000</y>
      <z>48.979000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>5834</atom_number>
      <x>-29.001000</x>
      <y>3.814000</y>
      <z>48.431000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>5835</atom_number>
      <x>-29.726000</x>
      <y>3.090000</y>
      <z>48.801000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5836</atom_number>
      <x>-29.123000</x>
      <y>3.932000</y>
      <z>47.354000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>5837</atom_number>
      <x>-27.594000</x>
      <y>3.320000</y>
      <z>48.730000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>5838</atom_number>
      <x>-26.898000</x>
      <y>4.130000</y>
      <z>48.514000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>5839</atom_number>
      <x>-27.541000</x>
      <y>3.069000</y>
      <z>49.789000</z>
      <charge>0.070700</charge>
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    </atom>
    <atom>
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      <atom_number>5840</atom_number>
      <x>-27.224000</x>
      <y>2.099000</y>
      <z>47.900000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>5841</atom_number>
      <x>-27.887000</x>
      <y>1.278000</y>
      <z>48.174000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>5842</atom_number>
      <x>-27.362000</x>
      <y>2.340000</y>
      <z>46.846000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>5843</atom_number>
      <x>-25.801000</x>
      <y>1.692000</y>
      <z>48.137000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>5844</atom_number>
      <x>-25.673000</x>
      <y>1.468000</y>
      <z>49.114000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>5845</atom_number>
      <x>-25.585000</x>
      <y>0.882000</y>
      <z>47.575000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>5846</atom_number>
      <x>-25.187000</x>
      <y>2.452000</y>
      <z>47.883000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5847</atom_number>
      <x>-29.313000</x>
      <y>6.476000</y>
      <z>51.249000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5848</atom_number>
      <x>-28.222000</x>
      <y>6.805000</y>
      <z>51.720000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>390</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5849</atom_number>
      <x>-30.365000</x>
      <y>7.287000</y>
      <z>51.246000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5850</atom_number>
      <x>-31.229000</x>
      <y>6.982000</y>
      <z>50.821000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5851</atom_number>
      <x>-30.310000</x>
      <y>8.629000</y>
      <z>51.813000</z>
      <charge>0.031600</charge>
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    </atom>
    <atom>
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      <atom_number>5852</atom_number>
      <x>-29.461000</x>
      <y>9.178000</y>
      <z>51.407000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>5853</atom_number>
      <x>-31.600000</x>
      <y>9.386000</y>
      <z>51.457000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5854</atom_number>
      <x>-31.722000</x>
      <y>9.287000</y>
      <z>50.378000</z>
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    </atom>
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    </atom>
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      <y>11.324000</y>
      <z>51.444000</z>
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    </atom>
    <atom>
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      <y>11.318000</y>
      <z>51.362000</z>
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    </atom>
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      <y>11.106000</y>
      <z>53.348000</z>
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    </atom>
    <atom>
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      <y>10.528000</y>
      <z>54.002000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
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      <y>11.878000</y>
      <z>53.872000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
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      <y>8.537000</y>
      <z>53.329000</z>
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    </atom>
    <atom>
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      <y>9.100000</y>
      <z>53.896000</z>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
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      <z>53.979000</z>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>7.389000</y>
      <z>53.474000</z>
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    </atom>
    <atom>
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      <y>7.648000</y>
      <z>55.424000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
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      <y>8.620000</y>
      <z>55.914000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <y>6.798000</y>
      <z>55.896000</z>
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    </atom>
    <atom>
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      <z>55.408000</z>
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    </atom>
    <atom>
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      <y>5.782000</y>
      <z>55.546000</z>
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      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>6.784000</y>
      <z>57.406000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>5872</atom_number>
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      <y>6.471000</y>
      <z>57.893000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>5873</atom_number>
      <x>-32.653000</x>
      <y>7.788000</y>
      <z>57.739000</z>
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      <radius>1.200000</radius>
    </atom>
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      <y>5.819000</y>
      <z>57.771000</z>
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    </atom>
    <atom>
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      <atom_number>5875</atom_number>
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      <y>6.074000</y>
      <z>57.168000</z>
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    </atom>
    <atom>
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      <atom_number>5876</atom_number>
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      <y>4.812000</y>
      <z>57.521000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>5.879000</y>
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    </atom>
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    </atom>
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      <y>4.908000</y>
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    <atom>
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      <z>59.007000</z>
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      <y>7.306000</y>
      <z>56.910000</z>
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    </atom>
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      <y>6.089000</y>
      <z>55.031000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
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      <y>5.838000</y>
      <z>54.170000</z>
      <charge>0.251300</charge>
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    </atom>
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      <atom_number>5888</atom_number>
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      <y>5.427000</y>
      <z>55.357000</z>
      <charge>-0.038800</charge>
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    </atom>
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      <y>4.862000</y>
      <z>56.283000</z>
      <charge>0.129500</charge>
      <radius>1.200000</radius>
    </atom>
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      <atom_number>5890</atom_number>
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      <y>4.464000</y>
      <z>54.240000</z>
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      <y>3.783000</y>
      <z>54.119000</z>
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    </atom>
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      <y>5.070000</y>
      <z>53.341000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
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      <y>3.658000</y>
      <z>54.467000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
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      <y>4.333000</y>
      <z>54.706000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>2.961000</y>
      <z>55.292000</z>
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      <y>2.877000</y>
      <z>53.192000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
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      <atom_number>5897</atom_number>
      <x>-26.792000</x>
      <y>2.300000</y>
      <z>52.917000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
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      <atom_number>5898</atom_number>
      <x>-25.691000</x>
      <y>3.603000</y>
      <z>52.408000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
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      <y>1.937000</y>
      <z>53.359000</z>
      <charge>-0.070000</charge>
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      <y>1.238000</y>
      <z>54.156000</z>
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      <y>1.393000</y>
      <z>52.421000</z>
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      <y>3.130000</y>
      <z>54.560000</z>
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      <y>1.941000</y>
      <z>53.785000</z>
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    <atom>
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      <atom_number>5905</atom_number>
      <x>-23.204000</x>
      <y>3.274000</y>
      <z>52.952000</z>
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    <atom>
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      <atom_number>5906</atom_number>
      <x>-26.831000</x>
      <y>6.488000</y>
      <z>55.524000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>5907</atom_number>
      <x>-26.027000</x>
      <y>6.437000</y>
      <z>56.454000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>ALA</residue_name>
    <residue_number>393</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5908</atom_number>
      <x>-26.824000</x>
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      <z>54.620000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
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      <atom_number>5909</atom_number>
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      <y>7.451000</y>
      <z>53.859000</z>
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      <z>54.665000</z>
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      <atom_number>5911</atom_number>
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      <y>8.099000</y>
      <z>54.686000</z>
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      <y>9.388000</y>
      <z>53.445000</z>
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    <atom>
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      <y>9.832000</y>
      <z>53.415000</z>
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      <y>10.179000</y>
      <z>53.478000</z>
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    <atom>
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      <y>8.780000</y>
      <z>52.554000</z>
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    </atom>
    <atom>
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      <x>-26.005000</x>
      <y>9.367000</y>
      <z>55.921000</z>
      <charge>0.570200</charge>
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    <atom>
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      <y>9.728000</y>
      <z>56.553000</z>
      <charge>-0.555100</charge>
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    </atom>
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      <atom_number>5918</atom_number>
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      <y>9.681000</y>
      <z>56.286000</z>
      <charge>-0.300900</charge>
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    <atom>
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      <x>-28.036000</x>
      <y>9.418000</y>
      <z>55.716000</z>
      <charge>0.233700</charge>
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      <z>57.491000</z>
      <charge>-0.131400</charge>
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      <y>11.362000</y>
      <z>57.476000</z>
      <charge>0.053300</charge>
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    <atom>
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      <y>10.899000</y>
      <z>57.576000</z>
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      <y>10.062000</y>
      <z>57.235000</z>
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    <atom>
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      <y>11.107000</y>
      <z>58.623000</z>
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      <z>56.740000</z>
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    <atom>
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      <z>56.965000</z>
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      <y>11.843000</y>
      <z>55.690000</z>
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    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>5929</atom_number>
      <x>-30.756000</x>
      <y>12.870000</y>
      <z>58.090000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>5930</atom_number>
      <x>-30.780000</x>
      <y>13.620000</y>
      <z>56.476000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
      <atom_number>5931</atom_number>
      <x>-31.720000</x>
      <y>11.769000</y>
      <z>56.611000</z>
      <charge>-0.464900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>5932</atom_number>
      <x>-31.848000</x>
      <y>11.620000</y>
      <z>55.620000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>5933</atom_number>
      <x>-32.522000</x>
      <y>11.135000</y>
      <z>57.455000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>5934</atom_number>
      <x>-32.384000</x>
      <y>11.322000</y>
      <z>58.762000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH11</atom_name>
      <atom_number>5935</atom_number>
      <x>-31.669000</x>
      <y>11.946000</y>
      <z>59.107000</z>
      <charge>0.391100</charge>
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    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>5936</atom_number>
      <x>-32.995000</x>
      <y>10.839000</y>
      <z>59.405000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>NH2</atom_name>
      <atom_number>5937</atom_number>
      <x>-33.454000</x>
      <y>10.308000</y>
      <z>56.992000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>5938</atom_number>
      <x>-33.548000</x>
      <y>10.165000</y>
      <z>55.997000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>5939</atom_number>
      <x>-34.063000</x>
      <y>9.827000</y>
      <z>57.638000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5940</atom_number>
      <x>-27.101000</x>
      <y>9.693000</y>
      <z>58.749000</z>
      <charge>0.730300</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5941</atom_number>
      <x>-26.666000</x>
      <y>10.275000</y>
      <z>59.736000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>395</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5942</atom_number>
      <x>-27.253000</x>
      <y>8.377000</y>
      <z>58.714000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5943</atom_number>
      <x>-27.626000</x>
      <y>7.913000</y>
      <z>57.898000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5944</atom_number>
      <x>-26.888000</x>
      <y>7.566000</y>
      <z>59.858000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5945</atom_number>
      <x>-27.317000</x>
      <y>7.984000</y>
      <z>60.769000</z>
      <charge>-0.026200</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5946</atom_number>
      <x>-27.379000</x>
      <y>6.120000</y>
      <z>59.704000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>5947</atom_number>
      <x>-27.048000</x>
      <y>5.729000</y>
      <z>58.742000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>5948</atom_number>
      <x>-26.818000</x>
      <y>5.261000</y>
      <z>60.816000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>5949</atom_number>
      <x>-27.148000</x>
      <y>5.651000</y>
      <z>61.779000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>5950</atom_number>
      <x>-27.172000</x>
      <y>4.237000</y>
      <z>60.698000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>5951</atom_number>
      <x>-25.729000</x>
      <y>5.276000</y>
      <z>60.773000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <x>-28.885000</x>
      <y>6.086000</y>
      <z>59.737000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>5953</atom_number>
      <x>-29.281000</x>
      <y>6.690000</y>
      <z>58.920000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>5954</atom_number>
      <x>-29.228000</x>
      <y>5.057000</y>
      <z>59.627000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>5955</atom_number>
      <x>-29.237000</x>
      <y>6.487000</y>
      <z>60.688000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5956</atom_number>
      <x>-25.375000</x>
      <y>7.569000</y>
      <z>59.980000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5957</atom_number>
      <x>-24.839000</x>
      <y>7.714000</y>
      <z>61.075000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>396</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5958</atom_number>
      <x>-24.689000</x>
      <y>7.413000</y>
      <z>58.851000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5959</atom_number>
      <x>-25.182000</x>
      <y>7.268000</y>
      <z>57.981000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5960</atom_number>
      <x>-23.227000</x>
      <y>7.398000</y>
      <z>58.830000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5961</atom_number>
      <x>-22.854000</x>
      <y>6.591000</y>
      <z>59.460000</z>
      <charge>0.065100</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5962</atom_number>
      <x>-22.722000</x>
      <y>7.177000</y>
      <z>57.403000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5963</atom_number>
      <x>-23.404000</x>
      <y>7.704000</y>
      <z>56.736000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5964</atom_number>
      <x>-21.732000</x>
      <y>7.628000</y>
      <z>57.339000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
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      <x>-22.640000</x>
      <y>5.712000</y>
      <z>56.992000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>5966</atom_number>
      <x>-21.850000</x>
      <y>5.238000</y>
      <z>57.575000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>5967</atom_number>
      <x>-23.598000</x>
      <y>5.255000</y>
      <z>57.240000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
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      <x>-22.356000</x>
      <y>5.523000</y>
      <z>55.501000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>-21.970000</x>
      <y>4.397000</y>
      <z>55.100000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>5970</atom_number>
      <x>-22.531000</x>
      <y>6.495000</y>
      <z>54.731000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5971</atom_number>
      <x>-22.644000</x>
      <y>8.691000</y>
      <z>59.386000</z>
      <charge>0.469700</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5972</atom_number>
      <x>-21.658000</x>
      <y>8.675000</y>
      <z>60.129000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>397</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5973</atom_number>
      <x>-23.255000</x>
      <y>9.811000</y>
      <z>59.020000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5974</atom_number>
      <x>-24.040000</x>
      <y>9.782000</y>
      <z>58.385000</z>
      <charge>0.319700</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5975</atom_number>
      <x>-22.802000</x>
      <y>11.106000</y>
      <z>59.497000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5976</atom_number>
      <x>-21.729000</x>
      <y>11.209000</y>
      <z>59.335000</z>
      <charge>0.082400</charge>
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    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5977</atom_number>
      <x>-23.519000</x>
      <y>12.223000</y>
      <z>58.741000</z>
      <charge>-0.047600</charge>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5978</atom_number>
      <x>-24.289000</x>
      <y>11.770000</y>
      <z>58.116000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5979</atom_number>
      <x>-23.987000</x>
      <y>12.876000</y>
      <z>59.477000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>5980</atom_number>
      <x>-22.578000</x>
      <y>13.033000</y>
      <z>57.874000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>5981</atom_number>
      <x>-21.613000</x>
      <y>13.602000</y>
      <z>58.438000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>5982</atom_number>
      <x>-22.803000</x>
      <y>13.094000</y>
      <z>56.639000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5983</atom_number>
      <x>-23.065000</x>
      <y>11.257000</y>
      <z>60.989000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5984</atom_number>
      <x>-22.150000</x>
      <y>11.480000</y>
      <z>61.776000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>398</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5985</atom_number>
      <x>-24.331000</x>
      <y>11.136000</y>
      <z>61.368000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5986</atom_number>
      <x>-25.052000</x>
      <y>10.981000</y>
      <z>60.678000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5987</atom_number>
      <x>-24.726000</x>
      <y>11.259000</y>
      <z>62.761000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>5988</atom_number>
      <x>-24.572000</x>
      <y>12.282000</y>
      <z>63.103000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>5989</atom_number>
      <x>-26.199000</x>
      <y>10.909000</y>
      <z>62.920000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>5990</atom_number>
      <x>-26.367000</x>
      <y>9.884000</y>
      <z>62.590000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>5991</atom_number>
      <x>-26.485000</x>
      <y>11.004000</y>
      <z>63.968000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>5992</atom_number>
      <x>-26.801000</x>
      <y>11.588000</y>
      <z>62.316000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>5993</atom_number>
      <x>-23.878000</x>
      <y>10.354000</y>
      <z>63.632000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>5994</atom_number>
      <x>-23.620000</x>
      <y>10.664000</y>
      <z>64.791000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>399</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>5995</atom_number>
      <x>-23.437000</x>
      <y>9.234000</y>
      <z>63.074000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>5996</atom_number>
      <x>-23.698000</x>
      <y>8.982000</y>
      <z>62.131000</z>
      <charge>0.262400</charge>
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    <atom>
      <atom_name>CA</atom_name>
      <atom_number>5997</atom_number>
      <x>-22.619000</x>
      <y>8.306000</y>
      <z>63.833000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
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    <atom>
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      <x>-23.108000</x>
      <y>8.068000</y>
      <z>64.778000</z>
      <charge>0.137000</charge>
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    <atom>
      <atom_name>CB</atom_name>
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      <y>7.007000</y>
      <z>63.046000</z>
      <charge>-0.144400</charge>
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    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6000</atom_number>
      <x>-23.404000</x>
      <y>6.757000</y>
      <z>62.658000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6001</atom_number>
      <x>-21.750000</x>
      <y>7.246000</y>
      <z>62.217000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6002</atom_number>
      <x>-21.855000</x>
      <y>5.812000</y>
      <z>63.822000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>HG</atom_name>
      <atom_number>6003</atom_number>
      <x>-20.841000</x>
      <y>6.038000</y>
      <z>64.151000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>6004</atom_number>
      <x>-22.724000</x>
      <y>5.533000</y>
      <z>65.025000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>6005</atom_number>
      <x>-23.738000</x>
      <y>5.306000</y>
      <z>64.696000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>6006</atom_number>
      <x>-22.322000</x>
      <y>4.682000</y>
      <z>65.575000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>6007</atom_number>
      <x>-22.740000</x>
      <y>6.409000</y>
      <z>65.673000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6008</atom_number>
      <x>-21.803000</x>
      <y>4.589000</y>
      <z>62.923000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>6009</atom_number>
      <x>-21.161000</x>
      <y>4.794000</y>
      <z>62.066000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>6010</atom_number>
      <x>-21.403000</x>
      <y>3.743000</y>
      <z>63.482000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>6011</atom_number>
      <x>-22.808000</x>
      <y>4.351000</y>
      <z>62.574000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6012</atom_number>
      <x>-21.275000</x>
      <y>8.944000</y>
      <z>64.189000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6013</atom_number>
      <x>-20.915000</x>
      <y>8.988000</y>
      <z>65.366000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>HID</residue_name>
    <residue_number>400</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6014</atom_number>
      <x>-20.542000</x>
      <y>9.448000</y>
      <z>63.192000</z>
      <charge>-0.506800</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6015</atom_number>
      <x>-20.868000</x>
      <y>9.401000</y>
      <z>62.237000</z>
      <charge>0.351000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6016</atom_number>
      <x>-19.242000</x>
      <y>10.083000</y>
      <z>63.454000</z>
      <charge>0.119100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6017</atom_number>
      <x>-18.561000</x>
      <y>9.340000</y>
      <z>63.870000</z>
      <charge>0.137800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6018</atom_number>
      <x>-18.613000</x>
      <y>10.664000</y>
      <z>62.173000</z>
      <charge>-0.122600</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6019</atom_number>
      <x>-19.245000</x>
      <y>11.434000</y>
      <z>61.731000</z>
      <charge>0.086300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6020</atom_number>
      <x>-17.649000</x>
      <y>11.096000</y>
      <z>62.440000</z>
      <charge>0.086300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6021</atom_number>
      <x>-18.347000</x>
      <y>9.655000</y>
      <z>61.095000</z>
      <charge>-0.001500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>ND1</atom_name>
      <atom_number>6022</atom_number>
      <x>-17.713000</x>
      <y>8.453000</y>
      <z>61.334000</z>
      <charge>-0.205800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD1</atom_name>
      <atom_number>6023</atom_number>
      <x>-17.402000</x>
      <y>8.138000</y>
      <z>62.242000</z>
      <charge>0.318300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CE1</atom_name>
      <atom_number>6024</atom_number>
      <x>-17.582000</x>
      <y>7.792000</y>
      <z>60.195000</z>
      <charge>0.147300</charge>
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    </atom>
    <atom>
      <atom_name>HE1</atom_name>
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      <x>-17.102000</x>
      <y>6.813000</y>
      <z>60.173000</z>
      <charge>0.122200</charge>
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    </atom>
    <atom>
      <atom_name>NE2</atom_name>
      <atom_number>6026</atom_number>
      <x>-18.109000</x>
      <y>8.522000</y>
      <z>59.227000</z>
      <charge>-0.601500</charge>
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    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>6027</atom_number>
      <x>-18.595000</x>
      <y>9.691000</y>
      <z>59.762000</z>
      <charge>0.043700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>6028</atom_number>
      <x>-19.072000</x>
      <y>10.429000</y>
      <z>59.117000</z>
      <charge>0.110200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6029</atom_number>
      <x>-19.410000</x>
      <y>11.225000</y>
      <z>64.454000</z>
      <charge>0.515900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6030</atom_number>
      <x>-18.608000</x>
      <y>11.391000</y>
      <z>65.375000</z>
      <charge>-0.599800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>401</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6031</atom_number>
      <x>-20.460000</x>
      <y>12.015000</y>
      <z>64.251000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6032</atom_number>
      <x>-21.065000</x>
      <y>11.839000</y>
      <z>63.462000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6033</atom_number>
      <x>-20.758000</x>
      <y>13.151000</y>
      <z>65.108000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6034</atom_number>
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      <y>13.880000</y>
      <z>65.053000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6035</atom_number>
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      <y>13.810000</y>
      <z>64.651000</z>
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    </atom>
    <atom>
      <atom_name>HB1</atom_name>
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      <x>-22.851000</x>
      <y>13.095000</y>
      <z>64.709000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-22.247000</x>
      <y>14.665000</y>
      <z>65.291000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>-21.915000</x>
      <y>14.148000</y>
      <z>63.621000</z>
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      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6039</atom_number>
      <x>-20.896000</x>
      <y>12.720000</y>
      <z>66.560000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6040</atom_number>
      <x>-20.222000</x>
      <y>13.258000</y>
      <z>67.444000</z>
      <charge>-0.555100</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>402</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6041</atom_number>
      <x>-21.774000</x>
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      <z>66.793000</z>
      <charge>-0.245400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6042</atom_number>
      <x>-22.302000</x>
      <y>11.372000</y>
      <z>66.018000</z>
      <charge>0.255300</charge>
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    </atom>
    <atom>
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      <atom_number>6043</atom_number>
      <x>-22.037000</x>
      <y>11.219000</y>
      <z>68.130000</z>
      <charge>-0.271200</charge>
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    </atom>
    <atom>
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      <atom_number>6044</atom_number>
      <x>-22.329000</x>
      <y>12.030000</y>
      <z>68.797000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6045</atom_number>
      <x>-23.172000</x>
      <y>10.192000</y>
      <z>68.083000</z>
      <charge>0.237900</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <x>-22.870000</x>
      <y>9.358000</y>
      <z>67.450000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <x>-23.483000</x>
      <y>9.682000</y>
      <z>69.473000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>6048</atom_number>
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      <y>10.515000</y>
      <z>70.107000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>6049</atom_number>
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      <y>8.953000</y>
      <z>69.421000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>6050</atom_number>
      <x>-22.596000</x>
      <y>9.210000</y>
      <z>69.894000</z>
      <charge>0.060000</charge>
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    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>6051</atom_number>
      <x>-24.346000</x>
      <y>10.809000</y>
      <z>67.538000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>6052</atom_number>
      <x>-25.060000</x>
      <y>10.168000</y>
      <z>67.507000</z>
      <charge>0.405500</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6053</atom_number>
      <x>-20.798000</x>
      <y>10.572000</y>
      <z>68.730000</z>
      <charge>0.559900</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6054</atom_number>
      <x>-20.537000</x>
      <y>10.676000</y>
      <z>69.926000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>403</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6055</atom_number>
      <x>-20.037000</x>
      <y>9.900000</y>
      <z>67.882000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6056</atom_number>
      <x>-20.303000</x>
      <y>9.842000</y>
      <z>66.910000</z>
      <charge>0.233700</charge>
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    </atom>
    <atom>
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      <atom_number>6057</atom_number>
      <x>-18.812000</x>
      <y>9.244000</y>
      <z>68.300000</z>
      <charge>-0.131400</charge>
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    </atom>
    <atom>
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      <atom_number>6058</atom_number>
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      <y>8.454000</y>
      <z>69.018000</z>
      <charge>0.053300</charge>
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    </atom>
    <atom>
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      <atom_number>6059</atom_number>
      <x>-18.135000</x>
      <y>8.624000</y>
      <z>67.085000</z>
      <charge>0.036700</charge>
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    </atom>
    <atom>
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      <atom_number>6060</atom_number>
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      <y>8.760000</y>
      <z>66.241000</z>
      <charge>0.028000</charge>
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    </atom>
    <atom>
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      <atom_number>6061</atom_number>
      <x>-17.218000</x>
      <y>9.187000</y>
      <z>66.910000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6062</atom_number>
      <x>-17.808000</x>
      <y>7.176000</y>
      <z>67.231000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6063</atom_number>
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      <y>6.628000</y>
      <z>67.387000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6064</atom_number>
      <x>-17.336000</x>
      <y>6.835000</y>
      <z>66.309000</z>
      <charge>0.003000</charge>
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    </atom>
    <atom>
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      <atom_number>6065</atom_number>
      <x>-16.873000</x>
      <y>6.928000</y>
      <z>68.399000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6066</atom_number>
      <x>-15.877000</x>
      <y>7.310000</y>
      <z>68.173000</z>
      <charge>0.068100</charge>
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    <atom>
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      <atom_number>6067</atom_number>
      <x>-17.253000</x>
      <y>7.415000</y>
      <z>69.297000</z>
      <charge>0.068100</charge>
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    <atom>
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      <atom_number>6068</atom_number>
      <x>-16.778000</x>
      <y>5.495000</y>
      <z>68.649000</z>
      <charge>-0.464900</charge>
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    <atom>
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      <atom_number>6069</atom_number>
      <x>-15.854000</x>
      <y>5.091000</y>
      <z>68.708000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>6070</atom_number>
      <x>-17.834000</x>
      <y>4.695000</y>
      <z>68.809000</z>
      <charge>0.565500</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>NH1</atom_name>
      <atom_number>6071</atom_number>
      <x>-19.067000</x>
      <y>5.189000</y>
      <z>68.748000</z>
      <charge>-0.685800</charge>
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    <atom>
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      <atom_number>6072</atom_number>
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      <y>6.175000</y>
      <z>68.580000</z>
      <charge>0.391100</charge>
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    <atom>
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      <atom_number>6073</atom_number>
      <x>-19.860000</x>
      <y>4.576000</y>
      <z>68.870000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>6074</atom_number>
      <x>-17.659000</x>
      <y>3.400000</y>
      <z>69.023000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
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    <atom>
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      <atom_number>6075</atom_number>
      <x>-16.724000</x>
      <y>3.020000</y>
      <z>69.065000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
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    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>6076</atom_number>
      <x>-18.461000</x>
      <y>2.798000</y>
      <z>69.144000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>6077</atom_number>
      <x>-17.878000</x>
      <y>10.278000</y>
      <z>68.926000</z>
      <charge>0.730300</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6078</atom_number>
      <x>-17.300000</x>
      <y>10.049000</y>
      <z>69.992000</z>
      <charge>-0.578300</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>404</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6079</atom_number>
      <x>-17.742000</x>
      <y>11.415000</y>
      <z>68.240000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6080</atom_number>
      <x>-18.241000</x>
      <y>11.512000</y>
      <z>67.367000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6081</atom_number>
      <x>-16.883000</x>
      <y>12.511000</y>
      <z>68.670000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6082</atom_number>
      <x>-15.898000</x>
      <y>12.123000</y>
      <z>68.932000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6083</atom_number>
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      <y>13.503000</y>
      <z>67.552000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>6084</atom_number>
      <x>-17.704000</x>
      <y>13.907000</y>
      <z>67.285000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6085</atom_number>
      <x>-16.075000</x>
      <y>14.315000</y>
      <z>67.874000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6086</atom_number>
      <x>-16.289000</x>
      <y>13.008000</y>
      <z>66.685000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6087</atom_number>
      <x>-17.444000</x>
      <y>13.202000</y>
      <z>69.888000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6088</atom_number>
      <x>-16.692000</x>
      <y>13.654000</y>
      <z>70.748000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>405</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6089</atom_number>
      <x>-18.770000</x>
      <y>13.295000</y>
      <z>69.948000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6090</atom_number>
      <x>-19.331000</x>
      <y>12.938000</y>
      <z>69.188000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6091</atom_number>
      <x>-19.450000</x>
      <y>13.929000</y>
      <z>71.071000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
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      <atom_number>6092</atom_number>
      <x>-19.059000</x>
      <y>14.931000</y>
      <z>71.251000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <x>-20.940000</x>
      <y>14.033000</y>
      <z>70.779000</z>
      <charge>-0.230000</charge>
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    </atom>
    <atom>
      <atom_name>HB1</atom_name>
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      <x>-21.347000</x>
      <y>13.037000</y>
      <z>70.606000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6095</atom_number>
      <x>-21.446000</x>
      <y>14.489000</y>
      <z>71.629000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6096</atom_number>
      <x>-21.095000</x>
      <y>14.647000</y>
      <z>69.892000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6097</atom_number>
      <x>-19.208000</x>
      <y>13.109000</y>
      <z>72.343000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6098</atom_number>
      <x>-18.941000</x>
      <y>13.655000</y>
      <z>73.413000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>406</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6099</atom_number>
      <x>-19.292000</x>
      <y>11.792000</y>
      <z>72.220000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6100</atom_number>
      <x>-19.530000</x>
      <y>11.366000</y>
      <z>71.336000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6101</atom_number>
      <x>-19.074000</x>
      <y>10.926000</y>
      <z>73.365000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
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      <atom_number>6102</atom_number>
      <x>-19.744000</x>
      <y>11.187000</y>
      <z>74.184000</z>
      <charge>-0.026200</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6103</atom_number>
      <x>-19.317000</x>
      <y>9.449000</y>
      <z>72.979000</z>
      <charge>0.395200</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>6104</atom_number>
      <x>-18.862000</x>
      <y>9.257000</y>
      <z>72.008000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>6105</atom_number>
      <x>-18.709000</x>
      <y>8.522000</y>
      <z>74.014000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
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      <x>-19.164000</x>
      <y>8.713000</y>
      <z>74.986000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <x>-18.890000</x>
      <y>7.486000</y>
      <z>73.726000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>8.699000</y>
      <z>74.075000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>9.194000</y>
      <z>72.864000</z>
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    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>6110</atom_number>
      <x>-21.226000</x>
      <y>9.843000</y>
      <z>72.097000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <y>8.152000</y>
      <z>72.592000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <y>9.402000</y>
      <z>73.820000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <x>-17.651000</x>
      <y>11.103000</y>
      <z>73.879000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <y>11.038000</y>
      <z>75.077000</z>
      <charge>-0.404600</charge>
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    </atom>
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    <residue_name>GLU</residue_name>
    <residue_number>407</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6115</atom_number>
      <x>-16.732000</x>
      <y>11.354000</y>
      <z>72.962000</z>
      <charge>-0.423400</charge>
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    </atom>
    <atom>
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      <z>71.983000</z>
      <charge>0.306800</charge>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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      <y>11.949000</y>
      <z>71.276000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
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      <z>72.292000</z>
      <charge>-0.003500</charge>
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    <atom>
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    <atom>
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      <y>9.498000</y>
      <z>72.424000</z>
      <charge>-0.004100</charge>
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    </atom>
    <atom>
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      <y>9.499000</y>
      <z>71.440000</z>
      <charge>-0.004100</charge>
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    <atom>
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      <y>9.978000</y>
      <z>70.364000</z>
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    <atom>
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      <y>10.702000</y>
      <z>70.309000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <atom_number>6127</atom_number>
      <x>-13.710000</x>
      <y>9.230000</y>
      <z>69.434000</z>
      <charge>-0.824000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6128</atom_number>
      <x>-14.963000</x>
      <y>12.784000</y>
      <z>74.071000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <x>-14.212000</x>
      <y>12.720000</y>
      <z>75.040000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>GLU</residue_name>
    <residue_number>408</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6130</atom_number>
      <x>-15.475000</x>
      <y>13.933000</y>
      <z>73.634000</z>
      <charge>-0.423400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>13.955000</y>
      <z>72.823000</z>
      <charge>0.306800</charge>
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    <atom>
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    <atom>
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    <atom>
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      <y>15.906000</y>
      <z>73.425000</z>
      <charge>0.074800</charge>
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    </atom>
    <atom>
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      <y>16.037000</y>
      <z>72.427000</z>
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    <atom>
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      <y>16.883000</y>
      <z>73.877000</z>
      <charge>-0.003500</charge>
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    <atom>
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      <y>15.155000</y>
      <z>73.328000</z>
      <charge>-0.033900</charge>
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    <atom>
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      <x>-12.248000</x>
      <y>15.232000</y>
      <z>74.289000</z>
      <charge>-0.004100</charge>
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    <atom>
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      <atom_number>6139</atom_number>
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      <y>14.110000</y>
      <z>73.123000</z>
      <charge>-0.004100</charge>
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    <atom>
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      <y>15.695000</y>
      <z>72.234000</z>
      <charge>0.765200</charge>
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    <atom>
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      <y>16.930000</y>
      <z>72.162000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <atom_number>6142</atom_number>
      <x>-11.314000</x>
      <y>14.885000</y>
      <z>71.450000</z>
      <charge>-0.824000</charge>
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    <atom>
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      <y>16.159000</y>
      <z>74.520000</z>
      <charge>0.469700</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>6144</atom_number>
      <x>-16.044000</x>
      <y>17.334000</y>
      <z>74.816000</z>
      <charge>-0.592500</charge>
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  </residue>
  <residue>
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    <residue_number>409</residue_number>
    <atom>
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      <atom_number>6145</atom_number>
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      <y>15.671000</y>
      <z>74.404000</z>
      <charge>-0.374300</charge>
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    <atom>
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      <y>14.709000</y>
      <z>74.147000</z>
      <charge>0.254000</charge>
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    <atom>
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      <atom_number>6147</atom_number>
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      <z>74.650000</z>
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    <atom>
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      <y>15.881000</y>
      <z>74.866000</z>
      <charge>0.088900</charge>
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    <atom>
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      <atom_number>6149</atom_number>
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      <y>17.132000</y>
      <z>75.528000</z>
      <charge>0.088900</charge>
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    <atom>
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      <z>73.500000</z>
      <charge>0.580600</charge>
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    <atom>
      <atom_name>O</atom_name>
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      <y>17.290000</y>
      <z>72.386000</z>
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    </atom>
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  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>410</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6152</atom_number>
      <x>-19.879000</x>
      <y>18.406000</y>
      <z>73.778000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6153</atom_number>
      <x>-20.246000</x>
      <y>18.478000</y>
      <z>74.716000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6154</atom_number>
      <x>-20.339000</x>
      <y>19.359000</y>
      <z>72.783000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6155</atom_number>
      <x>-19.733000</x>
      <y>19.290000</y>
      <z>71.879000</z>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6156</atom_number>
      <x>-21.801000</x>
      <y>19.090000</y>
      <z>72.414000</z>
      <charge>0.395200</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>6157</atom_number>
      <x>-22.108000</x>
      <y>19.783000</y>
      <z>71.630000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>6158</atom_number>
      <x>-21.951000</x>
      <y>17.688000</y>
      <z>71.925000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>6159</atom_number>
      <x>-21.645000</x>
      <y>16.995000</y>
      <z>72.708000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>6160</atom_number>
      <x>-22.993000</x>
      <y>17.503000</y>
      <z>71.664000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG13</atom_name>
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      <y>17.541000</y>
      <z>71.045000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <x>-22.686000</x>
      <y>19.309000</y>
      <z>73.618000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>6163</atom_number>
      <x>-22.586000</x>
      <y>20.339000</y>
      <z>73.960000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>6164</atom_number>
      <x>-23.724000</x>
      <y>19.116000</y>
      <z>73.347000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>6165</atom_number>
      <x>-22.387000</x>
      <y>18.631000</y>
      <z>74.417000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6166</atom_number>
      <x>-20.243000</x>
      <y>20.799000</y>
      <z>73.284000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6167</atom_number>
      <x>-20.209000</x>
      <y>21.053000</y>
      <z>74.497000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_name>VAL</residue_name>
    <residue_number>411</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6168</atom_number>
      <x>-20.197000</x>
      <y>21.736000</y>
      <z>72.338000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6169</atom_number>
      <x>-20.227000</x>
      <y>21.450000</y>
      <z>71.370000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
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      <y>23.162000</y>
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    </atom>
    <atom>
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      <y>23.354000</y>
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    </atom>
    <atom>
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      <y>23.732000</y>
      <z>72.447000</z>
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    </atom>
    <atom>
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      <y>24.819000</y>
      <z>72.513000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <x>-17.802000</x>
      <y>23.199000</y>
      <z>73.515000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <y>22.112000</y>
      <z>73.450000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <x>-16.803000</x>
      <y>23.611000</y>
      <z>73.370000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>23.489000</y>
      <z>74.497000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>23.378000</y>
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    </atom>
    <atom>
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      <atom_number>6179</atom_number>
      <x>-18.867000</x>
      <y>23.798000</y>
      <z>70.315000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>23.786000</y>
      <z>70.947000</z>
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    </atom>
    <atom>
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      <x>-18.172000</x>
      <y>22.294000</y>
      <z>70.965000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6182</atom_number>
      <x>-21.070000</x>
      <y>23.849000</y>
      <z>71.652000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6183</atom_number>
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      <y>23.209000</y>
      <z>70.737000</z>
      <charge>-0.404600</charge>
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    </atom>
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    <residue_name>ALA</residue_name>
    <residue_number>412</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>25.147000</y>
      <z>71.831000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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    </atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>66.550000</z>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6200</atom_number>
      <x>-22.285000</x>
      <y>27.908000</y>
      <z>67.261000</z>
      <charge>-0.509200</charge>
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    </atom>
  </residue>
  <residue>
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    <atom>
      <atom_name>N</atom_name>
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      <z>65.232000</z>
      <charge>-0.374300</charge>
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    <atom>
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    <atom>
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      <z>64.977000</z>
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    <atom>
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      <z>64.686000</z>
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    <atom>
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      <x>-21.570000</x>
      <y>30.320000</y>
      <z>64.435000</z>
      <charge>-0.509200</charge>
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    </atom>
  </residue>
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    <atom>
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      <z>66.479000</z>
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    <atom>
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      <x>-18.203000</x>
      <y>30.970000</y>
      <z>66.600000</z>
      <charge>-0.509200</charge>
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  <residue>
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    <atom>
      <atom_name>N</atom_name>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>69.181000</z>
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    <atom>
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    <atom>
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      <y>30.656000</y>
      <z>68.215000</z>
      <charge>-0.090100</charge>
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    <atom>
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    <atom>
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      <y>30.841000</y>
      <z>68.646000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <y>30.452000</y>
      <z>70.531000</z>
      <charge>-0.090100</charge>
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    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>6226</atom_number>
      <x>-20.870000</x>
      <y>30.857000</y>
      <z>71.216000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>6227</atom_number>
      <x>-22.613000</x>
      <y>30.641000</y>
      <z>70.927000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>6228</atom_number>
      <x>-21.464000</x>
      <y>29.378000</y>
      <z>70.425000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6229</atom_number>
      <x>-19.100000</x>
      <y>30.332000</y>
      <z>69.670000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6230</atom_number>
      <x>-18.605000</x>
      <y>31.104000</y>
      <z>70.500000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>417</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6231</atom_number>
      <x>-18.833000</x>
      <y>29.029000</y>
      <z>69.669000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-19.253000</x>
      <y>28.391000</y>
      <z>69.009000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
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      <y>28.485000</y>
      <z>70.677000</z>
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    </atom>
    <atom>
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      <z>71.680000</z>
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    <atom>
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      <z>70.530000</z>
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    </atom>
    <atom>
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      <z>69.534000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <y>26.582000</y>
      <z>71.278000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <y>26.499000</y>
      <z>70.674000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <y>29.153000</y>
      <z>70.526000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6240</atom_number>
      <x>-15.955000</x>
      <y>29.581000</y>
      <z>71.509000</z>
      <charge>-0.555100</charge>
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    </atom>
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  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>418</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <z>69.290000</z>
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    </atom>
    <atom>
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      <z>68.500000</z>
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    </atom>
    <atom>
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      <z>69.053000</z>
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    </atom>
    <atom>
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      <z>69.690000</z>
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    </atom>
    <atom>
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      <y>29.686000</y>
      <z>67.588000</z>
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    <atom>
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      <z>67.022000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <y>30.472000</y>
      <z>67.387000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <z>67.169000</z>
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    </atom>
    <atom>
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      <z>67.408000</z>
      <charge>0.000800</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>67.917000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <y>28.044000</y>
      <z>68.989000</z>
      <charge>0.022400</charge>
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    <atom>
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    <atom>
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      <y>28.842000</y>
      <z>67.691000</z>
      <charge>0.022400</charge>
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    </atom>
    <atom>
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      <y>31.349000</y>
      <z>69.430000</z>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6259</atom_number>
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      <y>31.841000</y>
      <z>70.016000</z>
      <charge>-0.557800</charge>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
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      <y>32.064000</y>
      <z>69.109000</z>
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    <atom>
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    <atom>
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      <z>69.428000</z>
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    <atom>
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    </atom>
    <atom>
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      <z>68.712000</z>
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    <atom>
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      <z>67.754000</z>
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    </atom>
    <atom>
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      <z>69.541000</z>
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    </atom>
    <atom>
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      <y>34.596000</y>
      <z>70.499000</z>
      <charge>0.030200</charge>
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    <atom>
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      <y>34.603000</y>
      <z>69.013000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6269</atom_number>
      <x>-18.538000</x>
      <y>33.060000</y>
      <z>69.711000</z>
      <charge>0.030200</charge>
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    <atom>
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    <atom>
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      <charge>0.011600</charge>
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    <atom>
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      <y>35.650000</y>
      <z>68.116000</z>
      <charge>0.011600</charge>
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      <y>36.304000</y>
      <z>67.769000</z>
      <charge>0.023800</charge>
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    <atom>
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      <z>67.303000</z>
      <charge>0.023800</charge>
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    <atom>
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      <x>-17.451000</x>
      <y>35.797000</y>
      <z>66.476000</z>
      <charge>0.023800</charge>
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    <atom>
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      <z>70.945000</z>
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    <atom>
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      <y>34.591000</y>
      <z>71.466000</z>
      <charge>-0.619500</charge>
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    </atom>
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    <residue_number>420</residue_number>
    <atom>
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      <atom_number>6279</atom_number>
      <x>-16.628000</x>
      <y>32.790000</y>
      <z>71.644000</z>
      <charge>-0.300900</charge>
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    <atom>
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    <atom>
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    <atom>
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      <y>31.718000</y>
      <z>73.584000</z>
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    <atom>
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    <atom>
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    <atom>
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      <y>30.679000</y>
      <z>75.353000</z>
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    <atom>
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    <atom>
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    <atom>
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      <y>33.659000</y>
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      <z>75.100000</z>
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    <atom>
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      <y>32.232000</y>
      <z>74.964000</z>
      <charge>0.326300</charge>
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    <atom>
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      <charge>0.565500</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>73.761000</z>
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    <atom>
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      <z>74.650000</z>
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    <atom>
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      <atom_number>6303</atom_number>
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      <y>31.544000</y>
      <z>73.315000</z>
      <charge>-0.450100</charge>
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    <atom>
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      <atom_number>6304</atom_number>
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      <y>30.930000</y>
      <z>72.636000</z>
      <charge>0.440000</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>72.168000</z>
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    <atom>
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      <y>29.917000</y>
      <z>72.972000</z>
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    <atom>
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      <z>73.949000</z>
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    <atom>
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      <y>28.995000</y>
      <z>72.485000</z>
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    <atom>
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      <y>30.770000</y>
      <z>72.358000</z>
      <charge>-0.009000</charge>
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    <atom>
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    <atom>
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      <y>28.701000</y>
      <z>74.076000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>27.800000</y>
      <z>73.515000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <y>28.807000</y>
      <z>74.979000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <y>32.350000</y>
      <z>73.644000</z>
      <charge>0.447400</charge>
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    <atom>
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      <y>32.678000</y>
      <z>74.557000</z>
      <charge>-0.404600</charge>
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    </atom>
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    <residue_name>ALA</residue_name>
    <residue_number>422</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>32.980000</y>
      <z>72.472000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
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      <y>32.678000</y>
      <z>71.736000</z>
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    </atom>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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      <y>35.264000</y>
      <z>73.130000</z>
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    </atom>
    <atom>
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      <x>-10.915000</x>
      <y>35.854000</y>
      <z>73.654000</z>
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    </atom>
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    <atom>
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      <y>35.593000</y>
      <z>73.351000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>35.305000</y>
      <z>76.015000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>78.899000</z>
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      <z>78.436000</z>
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    <atom>
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      <z>74.405000</z>
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    <atom>
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      <atom_number>6373</atom_number>
      <x>-8.234000</x>
      <y>30.926000</y>
      <z>74.606000</z>
      <charge>0.022400</charge>
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    <atom>
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      <atom_number>6374</atom_number>
      <x>-8.415000</x>
      <y>32.301000</y>
      <z>73.491000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>32.366000</y>
      <z>76.860000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <atom_number>6376</atom_number>
      <x>-8.052000</x>
      <y>32.991000</y>
      <z>77.686000</z>
      <charge>0.022400</charge>
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    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>6377</atom_number>
      <x>-7.997000</x>
      <y>31.331000</y>
      <z>77.047000</z>
      <charge>0.022400</charge>
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    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>6378</atom_number>
      <x>-6.627000</x>
      <y>32.434000</y>
      <z>76.777000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6379</atom_number>
      <x>-7.940000</x>
      <y>36.712000</y>
      <z>76.037000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6380</atom_number>
      <x>-6.770000</x>
      <y>36.857000</y>
      <z>75.654000</z>
      <charge>-0.557800</charge>
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    </atom>
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    <residue_name>ALA</residue_name>
    <residue_number>426</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6381</atom_number>
      <x>-8.763000</x>
      <y>37.735000</y>
      <z>76.256000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <y>37.551000</y>
      <z>76.535000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
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      <x>-8.364000</x>
      <y>39.124000</y>
      <z>76.020000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
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      <y>39.210000</y>
      <z>74.943000</z>
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    </atom>
    <atom>
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      <y>40.061000</y>
      <z>76.436000</z>
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    </atom>
    <atom>
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      <y>39.993000</y>
      <z>77.513000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <y>41.085000</y>
      <z>76.171000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <y>39.776000</y>
      <z>75.922000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <atom_number>6389</atom_number>
      <x>-7.066000</x>
      <y>39.551000</y>
      <z>76.702000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6390</atom_number>
      <x>-6.259000</x>
      <y>40.266000</y>
      <z>76.119000</z>
      <charge>-0.555100</charge>
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    </atom>
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    <residue_name>ASP</residue_name>
    <residue_number>427</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6391</atom_number>
      <x>-6.858000</x>
      <y>39.110000</y>
      <z>77.933000</z>
      <charge>-0.558200</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6392</atom_number>
      <x>-7.551000</x>
      <y>38.551000</y>
      <z>78.410000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6393</atom_number>
      <x>-5.657000</x>
      <y>39.487000</y>
      <z>78.660000</z>
      <charge>0.007200</charge>
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    </atom>
    <atom>
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      <atom_number>6394</atom_number>
      <x>-5.283000</x>
      <y>40.442000</y>
      <z>78.292000</z>
      <charge>0.082400</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6395</atom_number>
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      <y>39.625000</y>
      <z>80.148000</z>
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    </atom>
    <atom>
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      <x>-6.278000</x>
      <y>38.645000</y>
      <z>80.508000</z>
      <charge>-0.014800</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>-5.054000</x>
      <y>39.927000</y>
      <z>80.664000</z>
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    </atom>
    <atom>
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      <y>40.640000</y>
      <z>80.422000</z>
      <charge>0.745200</charge>
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    </atom>
    <atom>
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      <y>41.658000</y>
      <z>79.684000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
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      <y>40.425000</y>
      <z>81.383000</z>
      <charge>-0.730400</charge>
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    </atom>
    <atom>
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      <atom_number>6401</atom_number>
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      <y>38.552000</y>
      <z>78.492000</z>
      <charge>0.443200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6402</atom_number>
      <x>-3.464000</x>
      <y>38.709000</y>
      <z>79.167000</z>
      <charge>-0.501400</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>428</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6403</atom_number>
      <x>-4.583000</x>
      <y>37.580000</y>
      <z>77.598000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6404</atom_number>
      <x>-5.429000</x>
      <y>37.459000</y>
      <z>77.059000</z>
      <charge>0.262400</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6405</atom_number>
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      <y>36.643000</y>
      <z>77.383000</z>
      <charge>-0.101500</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6406</atom_number>
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      <y>36.231000</y>
      <z>78.337000</z>
      <charge>0.137000</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6407</atom_number>
      <x>-3.944000</x>
      <y>35.488000</y>
      <z>76.482000</z>
      <charge>-0.144400</charge>
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    <atom>
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      <z>76.989000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <atom_number>6409</atom_number>
      <x>-4.250000</x>
      <y>35.917000</y>
      <z>75.528000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6410</atom_number>
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      <y>34.377000</y>
      <z>76.236000</z>
      <charge>0.192000</charge>
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    </atom>
    <atom>
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      <y>34.793000</y>
      <z>75.738000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>33.771000</y>
      <z>77.564000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <z>78.062000</z>
      <charge>0.022400</charge>
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    </atom>
    <atom>
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      <y>32.980000</y>
      <z>77.391000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>78.194000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>75.321000</z>
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    <atom>
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      <y>33.768000</y>
      <z>74.367000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6418</atom_number>
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      <y>32.532000</y>
      <z>75.154000</z>
      <charge>0.022400</charge>
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    <atom>
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      <atom_number>6419</atom_number>
      <x>-4.390000</x>
      <y>32.885000</y>
      <z>75.784000</z>
      <charge>0.022400</charge>
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    <atom>
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      <y>37.378000</y>
      <z>76.735000</z>
      <charge>0.573500</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>6421</atom_number>
      <x>-2.517000</x>
      <y>38.098000</y>
      <z>75.755000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
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    <atom>
      <atom_name>N</atom_name>
      <atom_number>6422</atom_number>
      <x>-1.121000</x>
      <y>37.208000</y>
      <z>77.286000</z>
      <charge>-0.300900</charge>
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    <atom>
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      <y>36.644000</y>
      <z>78.117000</z>
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    <atom>
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      <atom_number>6424</atom_number>
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      <y>37.865000</y>
      <z>76.736000</z>
      <charge>-0.131400</charge>
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    <atom>
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      <z>75.746000</z>
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    <atom>
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      <atom_number>6426</atom_number>
      <x>0.499000</x>
      <y>39.019000</y>
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    <atom>
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      <y>38.586000</y>
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      <charge>0.028000</charge>
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    <atom>
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      <x>1.372000</x>
      <y>39.480000</y>
      <z>77.181000</z>
      <charge>0.028000</charge>
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    <atom>
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      <atom_number>6429</atom_number>
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      <y>40.073000</y>
      <z>77.859000</z>
      <charge>0.012500</charge>
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    <atom>
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      <y>39.570000</y>
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      <charge>0.003000</charge>
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    <atom>
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      <atom_number>6431</atom_number>
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      <y>40.581000</y>
      <z>78.801000</z>
      <charge>0.003000</charge>
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      <y>41.086000</y>
      <z>76.737000</z>
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    <atom>
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      <x>0.366000</x>
      <y>41.577000</y>
      <z>76.680000</z>
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    <atom>
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      <atom_number>6434</atom_number>
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      <z>76.936000</z>
      <charge>-0.464900</charge>
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    <atom>
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      <atom_number>6436</atom_number>
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      <y>43.035000</y>
      <z>77.182000</z>
      <charge>0.326300</charge>
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    <atom>
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      <atom_number>6437</atom_number>
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      <y>41.890000</y>
      <z>76.816000</z>
      <charge>0.565500</charge>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>76.923000</z>
      <charge>0.391100</charge>
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    <atom>
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      <charge>0.730300</charge>
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    <atom>
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      <x>2.242000</x>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>6447</atom_number>
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      <y>38.188000</y>
      <z>75.366000</z>
      <charge>0.254000</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6448</atom_number>
      <x>3.395000</x>
      <y>36.422000</y>
      <z>75.595000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>6449</atom_number>
      <x>3.220000</x>
      <y>35.465000</y>
      <z>76.086000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>6450</atom_number>
      <x>3.523000</x>
      <y>36.262000</y>
      <z>74.524000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6451</atom_number>
      <x>4.663000</x>
      <y>37.042000</y>
      <z>76.158000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6452</atom_number>
      <x>4.591000</x>
      <y>37.939000</y>
      <z>76.994000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>431</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6453</atom_number>
      <x>5.820000</x>
      <y>36.580000</y>
      <z>75.690000</z>
      <charge>-0.387400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6454</atom_number>
      <x>5.811000</x>
      <y>35.822000</y>
      <z>75.022000</z>
      <charge>0.300600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6455</atom_number>
      <x>7.111000</x>
      <y>37.075000</y>
      <z>76.157000</z>
      <charge>0.037500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6456</atom_number>
      <x>7.080000</x>
      <y>37.252000</y>
      <z>77.232000</z>
      <charge>0.152300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6457</atom_number>
      <x>8.190000</x>
      <y>36.044000</y>
      <z>75.865000</z>
      <charge>-0.032100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6458</atom_number>
      <x>8.276000</x>
      <y>35.959000</y>
      <z>74.782000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6459</atom_number>
      <x>9.125000</x>
      <y>36.425000</y>
      <z>76.274000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6460</atom_number>
      <x>7.901000</x>
      <y>34.691000</y>
      <z>76.452000</z>
      <charge>-0.020300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6461</atom_number>
      <x>8.041000</x>
      <y>34.741000</y>
      <z>77.532000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6462</atom_number>
      <x>6.868000</x>
      <y>34.422000</y>
      <z>76.233000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>6463</atom_number>
      <x>8.819000</x>
      <y>33.605000</y>
      <z>75.890000</z>
      <charge>0.667800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>6464</atom_number>
      <x>8.865000</x>
      <y>33.365000</y>
      <z>74.672000</z>
      <charge>-0.628500</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>NE2</atom_name>
      <atom_number>6465</atom_number>
      <x>9.554000</x>
      <y>32.938000</y>
      <z>76.780000</z>
      <charge>-0.883400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>6466</atom_number>
      <x>10.180000</x>
      <y>32.209000</y>
      <z>76.469000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>6467</atom_number>
      <x>9.482000</x>
      <y>33.165000</y>
      <z>77.762000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6468</atom_number>
      <x>7.541000</x>
      <y>38.420000</y>
      <z>75.580000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6469</atom_number>
      <x>8.358000</x>
      <y>39.120000</y>
      <z>76.176000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>432</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6470</atom_number>
      <x>7.014000</x>
      <y>38.788000</y>
      <z>74.420000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6471</atom_number>
      <x>6.379000</x>
      <y>38.184000</y>
      <z>73.919000</z>
      <charge>0.254500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6472</atom_number>
      <x>7.381000</x>
      <y>40.068000</y>
      <z>73.811000</z>
      <charge>0.044600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6473</atom_number>
      <x>7.592000</x>
      <y>40.803000</y>
      <z>74.588000</z>
      <charge>0.059600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6474</atom_number>
      <x>8.624000</x>
      <y>39.903000</y>
      <z>72.948000</z>
      <charge>-0.093700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6475</atom_number>
      <x>8.904000</x>
      <y>40.881000</y>
      <z>72.557000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6476</atom_number>
      <x>9.439000</x>
      <y>39.508000</y>
      <z>73.555000</z>
      <charge>0.043300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6477</atom_number>
      <x>8.392000</x>
      <y>38.972000</y>
      <z>71.791000</z>
      <charge>0.583500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>6478</atom_number>
      <x>7.623000</x>
      <y>39.282000</y>
      <z>70.879000</z>
      <charge>-0.526800</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
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      <atom_number>6479</atom_number>
      <x>9.043000</x>
      <y>37.814000</y>
      <z>71.822000</z>
      <charge>-0.781700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>6480</atom_number>
      <x>8.924000</x>
      <y>37.151000</y>
      <z>71.070000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>6481</atom_number>
      <x>9.654000</x>
      <y>37.602000</y>
      <z>72.598000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6482</atom_number>
      <x>6.230000</x>
      <y>40.620000</y>
      <z>72.974000</z>
      <charge>0.617100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6483</atom_number>
      <x>5.201000</x>
      <y>39.960000</y>
      <z>72.801000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>GLU</residue_name>
    <residue_number>433</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6484</atom_number>
      <x>6.398000</x>
      <y>41.822000</y>
      <z>72.441000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6485</atom_number>
      <x>7.225000</x>
      <y>42.375000</y>
      <z>72.613000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6486</atom_number>
      <x>5.321000</x>
      <y>42.417000</y>
      <z>71.677000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6487</atom_number>
      <x>4.406000</x>
      <y>42.428000</y>
      <z>72.270000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6488</atom_number>
      <x>5.674000</x>
      <y>43.851000</y>
      <z>71.299000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6489</atom_number>
      <x>6.134000</x>
      <y>44.321000</y>
      <z>72.168000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6490</atom_number>
      <x>6.396000</x>
      <y>43.812000</y>
      <z>70.483000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6491</atom_number>
      <x>4.454000</x>
      <y>44.669000</y>
      <z>70.863000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6492</atom_number>
      <x>4.717000</x>
      <y>45.725000</y>
      <z>70.927000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6493</atom_number>
      <x>4.237000</x>
      <y>44.412000</y>
      <z>69.826000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6494</atom_number>
      <x>3.212000</x>
      <y>44.396000</y>
      <z>71.729000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>6495</atom_number>
      <x>3.322000</x>
      <y>44.450000</y>
      <z>72.986000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>6496</atom_number>
      <x>2.128000</x>
      <y>44.132000</y>
      <z>71.140000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6497</atom_number>
      <x>4.913000</x>
      <y>41.626000</y>
      <z>70.436000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6498</atom_number>
      <x>3.723000</x>
      <y>41.524000</y>
      <z>70.121000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_name>ASP</residue_name>
    <residue_number>434</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6499</atom_number>
      <x>5.888000</x>
      <y>41.066000</y>
      <z>69.724000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6500</atom_number>
      <x>6.860000</x>
      <y>41.190000</y>
      <z>69.967000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6501</atom_number>
      <x>5.566000</x>
      <y>40.281000</y>
      <z>68.535000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6502</atom_number>
      <x>5.030000</x>
      <y>40.905000</y>
      <z>67.820000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6503</atom_number>
      <x>6.837000</x>
      <y>39.753000</y>
      <z>67.866000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6504</atom_number>
      <x>7.443000</x>
      <y>39.297000</y>
      <z>68.649000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6505</atom_number>
      <x>6.557000</x>
      <y>38.994000</y>
      <z>67.135000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6506</atom_number>
      <x>7.639000</x>
      <y>40.849000</y>
      <z>67.178000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>6507</atom_number>
      <x>7.012000</x>
      <y>41.752000</y>
      <z>66.568000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>6508</atom_number>
      <x>8.889000</x>
      <y>40.791000</y>
      <z>67.233000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6509</atom_number>
      <x>4.656000</x>
      <y>39.114000</y>
      <z>68.900000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6510</atom_number>
      <x>3.673000</x>
      <y>38.850000</y>
      <z>68.217000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>435</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6511</atom_number>
      <x>4.981000</x>
      <y>38.415000</y>
      <z>69.982000</z>
      <charge>-0.387400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6512</atom_number>
      <x>5.808000</x>
      <y>38.635000</y>
      <z>70.519000</z>
      <charge>0.300600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6513</atom_number>
      <x>4.158000</x>
      <y>37.295000</y>
      <z>70.411000</z>
      <charge>0.037500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6514</atom_number>
      <x>4.054000</x>
      <y>36.585000</y>
      <z>69.591000</z>
      <charge>0.152300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6515</atom_number>
      <x>4.784000</x>
      <y>36.578000</y>
      <z>71.599000</z>
      <charge>-0.032100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6516</atom_number>
      <x>4.808000</x>
      <y>37.289000</y>
      <z>72.425000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6517</atom_number>
      <x>4.126000</x>
      <y>35.747000</y>
      <z>71.854000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6518</atom_number>
      <x>6.173000</x>
      <y>36.058000</y>
      <z>71.345000</z>
      <charge>-0.020300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6519</atom_number>
      <x>6.197000</x>
      <y>35.585000</y>
      <z>70.363000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6520</atom_number>
      <x>6.880000</x>
      <y>36.888000</y>
      <z>71.365000</z>
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    <atom>
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      <atom_number>6521</atom_number>
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      <y>35.042000</y>
      <z>72.380000</z>
      <charge>0.667800</charge>
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    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>6.081000</x>
      <y>35.034000</y>
      <z>73.499000</z>
      <charge>-0.628500</charge>
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    </atom>
    <atom>
      <atom_name>NE2</atom_name>
      <atom_number>6523</atom_number>
      <x>7.533000</x>
      <y>34.180000</y>
      <z>72.018000</z>
      <charge>-0.883400</charge>
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    </atom>
    <atom>
      <atom_name>HE21</atom_name>
      <atom_number>6524</atom_number>
      <x>7.850000</x>
      <y>33.479000</y>
      <z>72.672000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>6525</atom_number>
      <x>7.928000</x>
      <y>34.229000</y>
      <z>71.090000</z>
      <charge>0.408300</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6526</atom_number>
      <x>2.774000</x>
      <y>37.793000</y>
      <z>70.799000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6527</atom_number>
      <x>1.775000</x>
      <y>37.105000</y>
      <z>70.565000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
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  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>436</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6528</atom_number>
      <x>2.714000</x>
      <y>38.984000</y>
      <z>71.392000</z>
      <charge>-0.430100</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6529</atom_number>
      <x>3.551000</x>
      <y>39.518000</y>
      <z>71.578000</z>
      <charge>0.254500</charge>
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    </atom>
    <atom>
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      <atom_number>6530</atom_number>
      <x>1.435000</x>
      <y>39.545000</y>
      <z>71.795000</z>
      <charge>0.044600</charge>
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    </atom>
    <atom>
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      <atom_number>6531</atom_number>
      <x>0.933000</x>
      <y>38.852000</y>
      <z>72.471000</z>
      <charge>0.059600</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <x>1.615000</x>
      <y>40.881000</y>
      <z>72.511000</z>
      <charge>-0.093700</charge>
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    </atom>
    <atom>
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      <x>2.327000</x>
      <y>41.468000</y>
      <z>71.931000</z>
      <charge>0.043300</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>0.661000</x>
      <y>41.406000</y>
      <z>72.553000</z>
      <charge>0.043300</charge>
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    </atom>
    <atom>
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      <x>2.148000</x>
      <y>40.731000</y>
      <z>73.924000</z>
      <charge>0.583500</charge>
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    </atom>
    <atom>
      <atom_name>OD1</atom_name>
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      <x>1.786000</x>
      <y>39.801000</y>
      <z>74.646000</z>
      <charge>-0.526800</charge>
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    </atom>
    <atom>
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      <x>2.991000</x>
      <y>41.666000</y>
      <z>74.335000</z>
      <charge>-0.781700</charge>
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    </atom>
    <atom>
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      <x>3.378000</x>
      <y>41.618000</y>
      <z>75.267000</z>
      <charge>0.355100</charge>
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    </atom>
    <atom>
      <atom_name>HD22</atom_name>
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      <x>3.243000</x>
      <y>42.423000</y>
      <z>73.715000</z>
      <charge>0.355100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <x>0.582000</x>
      <y>39.755000</y>
      <z>70.562000</z>
      <charge>0.617100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-0.624000</x>
      <y>39.499000</y>
      <z>70.586000</z>
      <charge>-0.523900</charge>
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    </atom>
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  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>437</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6542</atom_number>
      <x>1.212000</x>
      <y>40.229000</y>
      <z>69.488000</z>
      <charge>-0.450100</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6543</atom_number>
      <x>2.201000</x>
      <y>40.431000</y>
      <z>69.532000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
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      <x>0.512000</x>
      <y>40.469000</y>
      <z>68.229000</z>
      <charge>-0.051900</charge>
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    <atom>
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      <y>41.134000</y>
      <z>68.386000</z>
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    </atom>
    <atom>
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      <x>1.453000</x>
      <y>41.107000</y>
      <z>67.178000</z>
      <charge>0.395200</charge>
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    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <y>40.500000</y>
      <z>67.093000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>0.770000</x>
      <y>41.182000</y>
      <z>65.837000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <y>41.790000</y>
      <z>65.921000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <x>1.445000</x>
      <y>41.633000</y>
      <z>65.110000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>0.501000</x>
      <y>40.178000</y>
      <z>65.509000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <x>1.855000</x>
      <y>42.481000</y>
      <z>67.619000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <x>2.375000</x>
      <y>42.419000</y>
      <z>68.575000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <x>2.517000</x>
      <y>42.923000</y>
      <z>66.874000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <x>0.966000</x>
      <y>43.102000</y>
      <z>67.729000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6556</atom_number>
      <x>0.011000</x>
      <y>39.125000</y>
      <z>67.711000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6557</atom_number>
      <x>-1.135000</x>
      <y>39.002000</y>
      <z>67.250000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_number>438</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6558</atom_number>
      <x>0.881000</x>
      <y>38.121000</y>
      <z>67.792000</z>
      <charge>-0.374300</charge>
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    </atom>
    <atom>
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      <x>1.810000</x>
      <y>38.269000</y>
      <z>68.160000</z>
      <charge>0.254000</charge>
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    </atom>
    <atom>
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      <x>0.520000</x>
      <y>36.790000</y>
      <z>67.355000</z>
      <charge>-0.128800</charge>
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    </atom>
    <atom>
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      <y>36.808000</y>
      <z>66.283000</z>
      <charge>0.088900</charge>
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    <atom>
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      <y>36.110000</y>
      <z>67.560000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6563</atom_number>
      <x>-0.720000</x>
      <y>36.292000</y>
      <z>68.079000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>6564</atom_number>
      <x>-1.613000</x>
      <y>35.707000</y>
      <z>67.456000</z>
      <charge>-0.509200</charge>
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  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>439</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6565</atom_number>
      <x>-0.781000</x>
      <y>36.515000</y>
      <z>69.390000</z>
      <charge>-0.451000</charge>
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    <atom>
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      <atom_number>6566</atom_number>
      <x>-0.019000</x>
      <y>36.966000</y>
      <z>69.876000</z>
      <charge>0.328800</charge>
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    <atom>
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      <atom_number>6567</atom_number>
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      <y>36.092000</y>
      <z>70.162000</z>
      <charge>-0.101900</charge>
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    <atom>
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      <atom_number>6568</atom_number>
      <x>-2.088000</x>
      <y>35.020000</y>
      <z>70.034000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6569</atom_number>
      <x>-1.757000</x>
      <y>36.410000</y>
      <z>71.657000</z>
      <charge>0.062200</charge>
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    <atom>
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      <y>37.467000</y>
      <z>71.763000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6571</atom_number>
      <x>-3.026000</x>
      <y>36.103000</y>
      <z>72.437000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6572</atom_number>
      <x>-3.271000</x>
      <y>35.046000</y>
      <z>72.332000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6573</atom_number>
      <x>-2.871000</x>
      <y>36.337000</y>
      <z>73.490000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>6574</atom_number>
      <x>-3.847000</x>
      <y>36.706000</y>
      <z>72.048000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6575</atom_number>
      <x>-0.602000</x>
      <y>35.586000</y>
      <z>72.209000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6576</atom_number>
      <x>-0.806000</x>
      <y>34.542000</y>
      <z>71.972000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6577</atom_number>
      <x>0.302000</x>
      <y>35.906000</y>
      <z>71.690000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>35.735000</y>
      <z>73.705000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6579</atom_number>
      <x>-1.308000</x>
      <y>35.415000</y>
      <z>74.225000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6580</atom_number>
      <x>0.435000</x>
      <y>35.119000</y>
      <z>74.025000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6581</atom_number>
      <x>-0.200000</x>
      <y>36.779000</y>
      <z>73.943000</z>
      <charge>0.023800</charge>
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    <atom>
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      <atom_number>6582</atom_number>
      <x>-3.187000</x>
      <y>36.798000</y>
      <z>69.639000</z>
      <charge>0.569400</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>6583</atom_number>
      <x>-4.243000</x>
      <y>36.179000</y>
      <z>69.461000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_number>440</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6584</atom_number>
      <x>-3.070000</x>
      <y>38.089000</y>
      <z>69.374000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
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    <atom>
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      <atom_number>6585</atom_number>
      <x>-2.209000</x>
      <y>38.586000</y>
      <z>69.554000</z>
      <charge>0.251300</charge>
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    <atom>
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      <atom_number>6586</atom_number>
      <x>-4.210000</x>
      <y>38.842000</y>
      <z>68.873000</z>
      <charge>-0.038800</charge>
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    <atom>
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      <y>38.686000</y>
      <z>69.516000</z>
      <charge>0.129500</charge>
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    <atom>
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      <atom_number>6588</atom_number>
      <x>-3.874000</x>
      <y>40.333000</y>
      <z>68.859000</z>
      <charge>-0.108300</charge>
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    <atom>
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      <x>-2.967000</x>
      <y>40.459000</y>
      <z>68.267000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6590</atom_number>
      <x>-4.700000</x>
      <y>40.850000</y>
      <z>68.371000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-3.658000</x>
      <y>40.919000</y>
      <z>70.251000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>6592</atom_number>
      <x>-2.854000</x>
      <y>40.374000</y>
      <z>70.745000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6593</atom_number>
      <x>-3.380000</x>
      <y>41.969000</y>
      <z>70.156000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6594</atom_number>
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      <y>40.805000</y>
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    <atom>
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      <z>70.651000</z>
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    <atom>
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      <z>71.008000</z>
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    <atom>
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      <y>41.167000</y>
      <z>72.532000</z>
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    <atom>
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      <z>72.891000</z>
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    <atom>
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      <z>72.592000</z>
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    <atom>
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      <y>40.858000</y>
      <z>73.384000</z>
      <charge>-0.250400</charge>
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    <atom>
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      <y>39.871000</y>
      <z>73.329000</z>
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    <atom>
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      <y>41.109000</y>
      <z>74.343000</z>
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    <atom>
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      <atom_number>6603</atom_number>
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      <y>41.387000</y>
      <z>73.051000</z>
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    <atom>
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      <y>38.376000</y>
      <z>67.479000</z>
      <charge>0.725100</charge>
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    <atom>
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      <y>38.362000</y>
      <z>67.145000</z>
      <charge>-0.563200</charge>
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    <residue_number>441</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>38.000000</y>
      <z>66.664000</z>
      <charge>-0.450100</charge>
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    </atom>
    <atom>
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      <y>38.047000</y>
      <z>66.956000</z>
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    <atom>
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      <z>65.323000</z>
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    <atom>
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      <z>64.751000</z>
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    </atom>
    <atom>
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      <z>64.575000</z>
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    <atom>
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      <y>36.530000</y>
      <z>65.209000</z>
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    </atom>
    <atom>
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      <y>36.447000</y>
      <z>63.281000</z>
      <charge>-0.090100</charge>
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    <atom>
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      <y>37.088000</y>
      <z>62.646000</z>
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    <atom>
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      <y>36.203000</y>
      <z>62.764000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <y>35.529000</y>
      <z>63.502000</z>
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    <atom>
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      <z>64.290000</z>
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    <atom>
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      <y>38.923000</y>
      <z>65.228000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
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      <y>38.175000</y>
      <z>63.760000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <y>39.092000</y>
      <z>63.674000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6620</atom_number>
      <x>-4.836000</x>
      <y>36.291000</y>
      <z>65.428000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-5.837000</x>
      <y>36.172000</y>
      <z>64.720000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
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  <residue>
    <residue_name>ALA</residue_name>
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    <atom>
      <atom_name>N</atom_name>
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      <y>35.387000</y>
      <z>66.335000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>34.158000</y>
      <z>66.534000</z>
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    </atom>
    <atom>
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    <atom>
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      <z>67.453000</z>
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    <atom>
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    </atom>
    <atom>
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      <z>67.559000</z>
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    </atom>
    <atom>
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      <y>33.023000</y>
      <z>67.027000</z>
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      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-6.638000</x>
      <y>34.409000</y>
      <z>67.092000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
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      <x>-7.624000</x>
      <y>33.893000</y>
      <z>66.560000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
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    <atom>
      <atom_name>N</atom_name>
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      <y>35.202000</y>
      <z>68.157000</z>
      <charge>-0.355200</charge>
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    <atom>
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      <z>68.582000</z>
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    <atom>
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      <atom_number>6634</atom_number>
      <x>-8.028000</x>
      <y>35.490000</y>
      <z>68.763000</z>
      <charge>-0.101500</charge>
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    <atom>
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      <y>34.559000</y>
      <z>69.071000</z>
      <charge>0.137000</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6636</atom_number>
      <x>-7.864000</x>
      <y>36.383000</y>
      <z>69.989000</z>
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    <atom>
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      <y>37.294000</y>
      <z>69.597000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6638</atom_number>
      <x>-8.870000</x>
      <y>36.602000</y>
      <z>70.347000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6639</atom_number>
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      <y>35.852000</y>
      <z>71.143000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <x>-5.987000</x>
      <y>35.722000</y>
      <z>70.813000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6641</atom_number>
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      <y>36.844000</y>
      <z>72.288000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <y>36.974000</y>
      <z>72.619000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-6.457000</x>
      <y>36.470000</y>
      <z>73.116000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-6.663000</x>
      <y>37.802000</y>
      <z>71.954000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>34.509000</y>
      <z>71.584000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
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    <atom>
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      <x>-7.490000</x>
      <y>33.808000</y>
      <z>70.750000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6647</atom_number>
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      <y>34.135000</y>
      <z>72.408000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6648</atom_number>
      <x>-8.573000</x>
      <y>34.610000</y>
      <z>71.913000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-8.966000</x>
      <y>36.166000</y>
      <z>67.780000</z>
      <charge>0.573500</charge>
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    <atom>
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      <x>-10.173000</x>
      <y>35.936000</y>
      <z>67.789000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
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    <residue_number>444</residue_number>
    <atom>
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      <atom_number>6651</atom_number>
      <x>-8.403000</x>
      <y>37.013000</y>
      <z>66.936000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
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      <atom_number>6652</atom_number>
      <x>-7.407000</x>
      <y>37.175000</y>
      <z>66.973000</z>
      <charge>0.233700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>6653</atom_number>
      <x>-9.181000</x>
      <y>37.731000</y>
      <z>65.940000</z>
      <charge>-0.131400</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>6654</atom_number>
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      <y>38.259000</y>
      <z>66.411000</z>
      <charge>0.053300</charge>
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    </atom>
    <atom>
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      <atom_number>6655</atom_number>
      <x>-8.279000</x>
      <y>38.756000</y>
      <z>65.246000</z>
      <charge>0.036700</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>6656</atom_number>
      <x>-7.370000</x>
      <y>38.814000</y>
      <z>65.845000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6657</atom_number>
      <x>-8.043000</x>
      <y>38.338000</y>
      <z>64.267000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6658</atom_number>
      <x>-8.862000</x>
      <y>40.147000</y>
      <z>65.075000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
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    <atom>
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      <y>40.075000</y>
      <z>64.516000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <x>-9.061000</x>
      <y>40.572000</y>
      <z>66.059000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>41.057000</y>
      <z>64.311000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
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    <atom>
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      <x>-7.615000</x>
      <y>40.569000</y>
      <z>63.371000</z>
      <charge>0.068100</charge>
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    <atom>
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      <x>-8.370000</x>
      <y>42.004000</y>
      <z>64.103000</z>
      <charge>0.068100</charge>
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    <atom>
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      <y>41.329000</y>
      <z>65.056000</z>
      <charge>-0.464900</charge>
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    <atom>
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      <y>41.316000</y>
      <z>66.064000</z>
      <charge>0.326300</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>6666</atom_number>
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      <y>41.584000</y>
      <z>64.495000</z>
      <charge>0.565500</charge>
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    <atom>
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      <z>63.171000</z>
      <charge>-0.685800</charge>
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    <atom>
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      <z>62.585000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH12</atom_name>
      <atom_number>6669</atom_number>
      <x>-4.410000</x>
      <y>41.792000</y>
      <z>62.758000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>NH2</atom_name>
      <atom_number>6670</atom_number>
      <x>-4.376000</x>
      <y>41.830000</y>
      <z>65.258000</z>
      <charge>-0.685800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>6671</atom_number>
      <x>-4.467000</x>
      <y>41.824000</y>
      <z>66.264000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>6672</atom_number>
      <x>-3.483000</x>
      <y>42.021000</y>
      <z>64.826000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6673</atom_number>
      <x>-9.716000</x>
      <y>36.719000</y>
      <z>64.919000</z>
      <charge>0.730300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6674</atom_number>
      <x>-10.881000</x>
      <y>36.789000</y>
      <z>64.499000</z>
      <charge>-0.578300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>445</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6675</atom_number>
      <x>-8.856000</x>
      <y>35.772000</y>
      <z>64.543000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6676</atom_number>
      <x>-7.916000</x>
      <y>35.782000</y>
      <z>64.912000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6677</atom_number>
      <x>-9.202000</x>
      <y>34.754000</y>
      <z>63.563000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6678</atom_number>
      <x>-9.553000</x>
      <y>35.257000</y>
      <z>62.662000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6679</atom_number>
      <x>-7.964000</x>
      <y>33.926000</y>
      <z>63.211000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>6680</atom_number>
      <x>-7.607000</x>
      <y>33.409000</y>
      <z>64.102000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6681</atom_number>
      <x>-8.221000</x>
      <y>33.194000</y>
      <z>62.445000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6682</atom_number>
      <x>-7.181000</x>
      <y>34.584000</y>
      <z>62.835000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6683</atom_number>
      <x>-10.320000</x>
      <y>33.846000</y>
      <z>64.044000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6684</atom_number>
      <x>-11.130000</x>
      <y>33.369000</y>
      <z>63.248000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>446</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6685</atom_number>
      <x>-10.367000</x>
      <y>33.604000</y>
      <z>65.347000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6686</atom_number>
      <x>-9.656000</x>
      <y>33.965000</y>
      <z>65.967000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6687</atom_number>
      <x>-11.393000</x>
      <y>32.740000</y>
      <z>65.905000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6688</atom_number>
      <x>-11.384000</x>
      <y>31.774000</y>
      <z>65.401000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6689</atom_number>
      <x>-11.133000</x>
      <y>32.518000</y>
      <z>67.386000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6690</atom_number>
      <x>-11.006000</x>
      <y>33.491000</y>
      <z>67.861000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6691</atom_number>
      <x>-12.000000</x>
      <y>32.015000</y>
      <z>67.815000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6692</atom_number>
      <x>-9.897000</x>
      <y>31.678000</y>
      <z>67.619000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6693</atom_number>
      <x>-10.112000</x>
      <y>30.669000</y>
      <z>67.268000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6694</atom_number>
      <x>-9.090000</x>
      <y>32.105000</y>
      <z>67.024000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>6695</atom_number>
      <x>-9.388000</x>
      <y>31.609000</y>
      <z>69.342000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>6696</atom_number>
      <x>-7.639000</x>
      <y>31.314000</y>
      <z>69.190000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>6697</atom_number>
      <x>-7.178000</x>
      <y>32.134000</y>
      <z>68.639000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>6698</atom_number>
      <x>-7.193000</x>
      <y>31.249000</y>
      <z>70.183000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>6699</atom_number>
      <x>-7.473000</x>
      <y>30.379000</y>
      <z>68.655000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6700</atom_number>
      <x>-12.797000</x>
      <y>33.285000</y>
      <z>65.675000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6701</atom_number>
      <x>-13.784000</x>
      <y>32.595000</y>
      <z>65.924000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>447</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6702</atom_number>
      <x>-12.886000</x>
      <y>34.517000</y>
      <z>65.181000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6703</atom_number>
      <x>-12.046000</x>
      <y>35.051000</y>
      <z>65.007000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6704</atom_number>
      <x>-14.178000</x>
      <y>35.139000</y>
      <z>64.885000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6705</atom_number>
      <x>-14.947000</x>
      <y>34.726000</y>
      <z>65.537000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6706</atom_number>
      <x>-14.103000</x>
      <y>36.647000</y>
      <z>65.113000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6707</atom_number>
      <x>-13.180000</x>
      <y>36.996000</y>
      <z>64.650000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6708</atom_number>
      <x>-14.956000</x>
      <y>37.092000</y>
      <z>64.601000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6709</atom_number>
      <x>-14.121000</x>
      <y>37.055000</y>
      <z>66.573000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6710</atom_number>
      <x>-15.037000</x>
      <y>36.670000</y>
      <z>67.020000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6711</atom_number>
      <x>-13.260000</x>
      <y>36.587000</y>
      <z>67.050000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>6712</atom_number>
      <x>-14.054000</x>
      <y>38.573000</y>
      <z>66.774000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>6713</atom_number>
      <x>-14.794000</x>
      <y>39.308000</y>
      <z>66.079000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>6714</atom_number>
      <x>-13.266000</x>
      <y>39.025000</y>
      <z>67.636000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6715</atom_number>
      <x>-14.594000</x>
      <y>34.885000</y>
      <z>63.431000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6716</atom_number>
      <x>-15.759000</x>
      <y>35.053000</y>
      <z>63.066000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>448</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6717</atom_number>
      <x>-13.629000</x>
      <y>34.471000</y>
      <z>62.610000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6718</atom_number>
      <x>-12.686000</x>
      <y>34.380000</y>
      <z>62.960000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6719</atom_number>
      <x>-13.864000</x>
      <y>34.238000</y>
      <z>61.192000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6720</atom_number>
      <x>-14.030000</x>
      <y>35.218000</y>
      <z>60.745000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6721</atom_number>
      <x>-12.629000</x>
      <y>33.623000</y>
      <z>60.565000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>6722</atom_number>
      <x>-12.455000</x>
      <y>32.637000</y>
      <z>60.996000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6723</atom_number>
      <x>-12.776000</x>
      <y>33.528000</y>
      <z>59.489000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6724</atom_number>
      <x>-11.767000</x>
      <y>34.261000</y>
      <z>60.758000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6725</atom_number>
      <x>-15.096000</x>
      <y>33.388000</y>
      <z>60.895000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6726</atom_number>
      <x>-15.992000</x>
      <y>33.820000</y>
      <z>60.157000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>449</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6727</atom_number>
      <x>-15.163000</x>
      <y>32.168000</y>
      <z>61.467000</z>
      <charge>-0.088100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>6728</atom_number>
      <x>-14.178000</x>
      <y>31.522000</y>
      <z>62.355000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>6729</atom_number>
      <x>-14.297000</x>
      <y>31.889000</y>
      <z>63.374000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6730</atom_number>
      <x>-13.167000</x>
      <y>31.735000</y>
      <z>62.008000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6731</atom_number>
      <x>-14.537000</x>
      <y>30.065000</y>
      <z>62.219000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6732</atom_number>
      <x>-14.169000</x>
      <y>29.472000</y>
      <z>63.056000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6733</atom_number>
      <x>-14.173000</x>
      <y>29.639000</y>
      <z>61.284000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
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      <x>-16.038000</x>
      <y>30.147000</y>
      <z>62.222000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <y>30.410000</y>
      <z>63.204000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6736</atom_number>
      <x>-16.517000</x>
      <y>29.232000</y>
      <z>61.873000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6737</atom_number>
      <x>-16.300000</x>
      <y>31.276000</y>
      <z>61.241000</z>
      <charge>-0.034600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6738</atom_number>
      <x>-16.233000</x>
      <y>30.916000</y>
      <z>60.215000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6739</atom_number>
      <x>-17.654000</x>
      <y>31.947000</y>
      <z>61.457000</z>
      <charge>0.333700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6740</atom_number>
      <x>-18.441000</x>
      <y>32.070000</y>
      <z>60.520000</z>
      <charge>-0.434600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>450</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6741</atom_number>
      <x>-17.931000</x>
      <y>32.392000</y>
      <z>62.676000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6742</atom_number>
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      <y>32.281000</y>
      <z>63.443000</z>
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    <atom>
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      <x>-19.215000</x>
      <y>33.035000</y>
      <z>62.942000</z>
      <charge>-0.101500</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <x>-20.019000</x>
      <y>32.306000</y>
      <z>62.843000</z>
      <charge>0.137000</charge>
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    </atom>
    <atom>
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      <y>33.609000</y>
      <z>64.362000</z>
      <charge>-0.144400</charge>
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    </atom>
    <atom>
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      <y>32.829000</y>
      <z>64.980000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <atom_number>6747</atom_number>
      <x>-18.579000</x>
      <y>34.470000</y>
      <z>64.327000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6748</atom_number>
      <x>-20.595000</x>
      <y>34.031000</y>
      <z>64.963000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>6749</atom_number>
      <x>-21.240000</x>
      <y>33.162000</y>
      <z>65.093000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>6750</atom_number>
      <x>-20.325000</x>
      <y>34.661000</y>
      <z>66.305000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
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      <x>-19.680000</x>
      <y>35.530000</y>
      <z>66.176000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6752</atom_number>
      <x>-21.267000</x>
      <y>34.972000</y>
      <z>66.757000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>6753</atom_number>
      <x>-19.832000</x>
      <y>33.937000</y>
      <z>66.954000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-21.318000</x>
      <y>35.019000</y>
      <z>64.090000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>6755</atom_number>
      <x>-21.507000</x>
      <y>34.572000</y>
      <z>63.114000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>6756</atom_number>
      <x>-22.266000</x>
      <y>35.289000</y>
      <z>64.555000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>6757</atom_number>
      <x>-20.706000</x>
      <y>35.913000</y>
      <z>63.968000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6758</atom_number>
      <x>-19.480000</x>
      <y>34.157000</y>
      <z>61.939000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6759</atom_number>
      <x>-20.546000</x>
      <y>34.208000</y>
      <z>61.320000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
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    <residue_number>451</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6760</atom_number>
      <x>-18.510000</x>
      <y>35.056000</y>
      <z>61.788000</z>
      <charge>-0.300900</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-17.677000</x>
      <y>35.001000</y>
      <z>62.357000</z>
      <charge>0.233700</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6762</atom_number>
      <x>-18.648000</x>
      <y>36.183000</y>
      <z>60.871000</z>
      <charge>-0.131400</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6763</atom_number>
      <x>-19.476000</x>
      <y>36.819000</y>
      <z>61.185000</z>
      <charge>0.053300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6764</atom_number>
      <x>-17.369000</x>
      <y>37.016000</y>
      <z>60.863000</z>
      <charge>0.036700</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6765</atom_number>
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      <y>36.330000</y>
      <z>60.896000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <y>37.580000</y>
      <z>59.931000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6767</atom_number>
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      <y>37.974000</y>
      <z>62.036000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6768</atom_number>
      <x>-17.818000</x>
      <y>38.886000</y>
      <z>61.760000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6769</atom_number>
      <x>-17.790000</x>
      <y>37.507000</y>
      <z>62.884000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>38.315000</y>
      <z>62.418000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
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      <x>-15.372000</x>
      <y>37.427000</y>
      <z>62.821000</z>
      <charge>0.068100</charge>
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    </atom>
    <atom>
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      <atom_number>6772</atom_number>
      <x>-15.320000</x>
      <y>38.654000</y>
      <z>61.533000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NE</atom_name>
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      <x>-15.815000</x>
      <y>39.375000</y>
      <z>63.430000</z>
      <charge>-0.464900</charge>
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    </atom>
    <atom>
      <atom_name>HE</atom_name>
      <atom_number>6774</atom_number>
      <x>-15.490000</x>
      <y>39.121000</y>
      <z>64.352000</z>
      <charge>0.326300</charge>
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    <atom>
      <atom_name>CZ</atom_name>
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      <x>-16.157000</x>
      <y>40.645000</y>
      <z>63.203000</z>
      <charge>0.565500</charge>
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    </atom>
    <atom>
      <atom_name>NH1</atom_name>
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      <x>-16.564000</x>
      <y>41.024000</y>
      <z>61.995000</z>
      <charge>-0.685800</charge>
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    <atom>
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    <atom>
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    <atom>
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      <y>41.537000</y>
      <z>64.186000</z>
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    <atom>
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      <y>41.252000</y>
      <z>65.109000</z>
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    <atom>
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      <y>42.496000</y>
      <z>64.006000</z>
      <charge>0.391100</charge>
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    <atom>
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      <y>35.733000</y>
      <z>59.467000</z>
      <charge>0.730300</charge>
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    <atom>
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      <y>36.298000</y>
      <z>58.847000</z>
      <charge>-0.578300</charge>
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  <residue>
    <residue_name>GLN</residue_name>
    <residue_number>452</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6784</atom_number>
      <x>-18.318000</x>
      <y>34.710000</y>
      <z>58.968000</z>
      <charge>-0.387400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6785</atom_number>
      <x>-17.568000</x>
      <y>34.275000</y>
      <z>59.486000</z>
      <charge>0.300600</charge>
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    </atom>
    <atom>
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      <atom_number>6786</atom_number>
      <x>-18.621000</x>
      <y>34.204000</y>
      <z>57.635000</z>
      <charge>0.037500</charge>
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    </atom>
    <atom>
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      <atom_number>6787</atom_number>
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      <y>35.003000</y>
      <z>56.903000</z>
      <charge>0.152300</charge>
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    <atom>
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      <atom_number>6788</atom_number>
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      <y>33.065000</y>
      <z>57.265000</z>
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    <atom>
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      <atom_number>6789</atom_number>
      <x>-16.658000</x>
      <y>33.427000</y>
      <z>57.400000</z>
      <charge>0.031000</charge>
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    </atom>
    <atom>
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      <atom_number>6790</atom_number>
      <x>-17.866000</x>
      <y>32.245000</y>
      <z>57.958000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6791</atom_number>
      <x>-17.854000</x>
      <y>32.574000</y>
      <z>55.840000</z>
      <charge>-0.020300</charge>
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    </atom>
    <atom>
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      <x>-17.207000</x>
      <y>31.712000</y>
      <z>55.680000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6793</atom_number>
      <x>-18.893000</x>
      <y>32.282000</y>
      <z>55.685000</z>
      <charge>0.030800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6794</atom_number>
      <x>-17.496000</x>
      <y>33.641000</y>
      <z>54.830000</z>
      <charge>0.667800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
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      <x>-16.357000</x>
      <y>34.106000</y>
      <z>54.789000</z>
      <charge>-0.628500</charge>
      <radius>1.500000</radius>
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    <atom>
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      <atom_number>6796</atom_number>
      <x>-18.467000</x>
      <y>34.042000</y>
      <z>54.009000</z>
      <charge>-0.883400</charge>
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    <atom>
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      <atom_number>6797</atom_number>
      <x>-18.277000</x>
      <y>34.753000</y>
      <z>53.317000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HE22</atom_name>
      <atom_number>6798</atom_number>
      <x>-19.388000</x>
      <y>33.633000</y>
      <z>54.083000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6799</atom_number>
      <x>-20.067000</x>
      <y>33.703000</y>
      <z>57.569000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6800</atom_number>
      <x>-20.802000</x>
      <y>34.015000</y>
      <z>56.625000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>453</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6801</atom_number>
      <x>-20.465000</x>
      <y>32.920000</y>
      <z>58.571000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6802</atom_number>
      <x>-19.818000</x>
      <y>32.677000</y>
      <z>59.308000</z>
      <charge>0.328800</charge>
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    </atom>
    <atom>
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      <atom_number>6803</atom_number>
      <x>-21.820000</x>
      <y>32.384000</y>
      <z>58.636000</z>
      <charge>-0.101900</charge>
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    </atom>
    <atom>
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      <atom_number>6804</atom_number>
      <x>-21.998000</x>
      <y>31.733000</y>
      <z>57.780000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6805</atom_number>
      <x>-22.056000</x>
      <y>31.596000</y>
      <z>59.939000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
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      <y>32.209000</y>
      <z>60.789000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>6807</atom_number>
      <x>-23.520000</x>
      <y>31.238000</y>
      <z>60.070000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>6808</atom_number>
      <x>-23.822000</x>
      <y>30.625000</y>
      <z>59.221000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>6809</atom_number>
      <x>-23.677000</x>
      <y>30.681000</y>
      <z>60.994000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>6810</atom_number>
      <x>-24.117000</x>
      <y>32.150000</y>
      <z>60.090000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6811</atom_number>
      <x>-21.202000</x>
      <y>30.330000</y>
      <z>59.947000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>6812</atom_number>
      <x>-21.507000</x>
      <y>29.727000</y>
      <z>59.092000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>6813</atom_number>
      <x>-20.164000</x>
      <y>30.638000</y>
      <z>59.822000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>29.518000</y>
      <z>61.207000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
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    <atom>
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      <atom_number>6815</atom_number>
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      <y>29.210000</y>
      <z>61.333000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>6816</atom_number>
      <x>-20.701000</x>
      <y>28.635000</y>
      <z>61.140000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>6817</atom_number>
      <x>-21.031000</x>
      <y>30.121000</y>
      <z>62.062000</z>
      <charge>0.023800</charge>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>6818</atom_number>
      <x>-22.840000</x>
      <y>33.515000</y>
      <z>58.567000</z>
      <charge>0.569400</charge>
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    </atom>
    <atom>
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      <atom_number>6819</atom_number>
      <x>-23.798000</x>
      <y>33.447000</y>
      <z>57.801000</z>
      <charge>-0.619500</charge>
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    </atom>
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  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>454</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6820</atom_number>
      <x>-22.633000</x>
      <y>34.552000</y>
      <z>59.373000</z>
      <charge>-0.450100</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6821</atom_number>
      <x>-21.849000</x>
      <y>34.558000</y>
      <z>60.009000</z>
      <charge>0.440000</charge>
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    </atom>
    <atom>
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      <y>35.692000</y>
      <z>59.385000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
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      <y>35.362000</y>
      <z>59.556000</z>
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    </atom>
    <atom>
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      <y>36.704000</y>
      <z>60.487000</z>
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    </atom>
    <atom>
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      <y>36.933000</y>
      <z>60.407000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
      <atom_name>CG1</atom_name>
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      <y>37.988000</y>
      <z>60.331000</z>
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    </atom>
    <atom>
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      <y>37.760000</y>
      <z>60.411000</z>
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    </atom>
    <atom>
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      <y>38.692000</y>
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    </atom>
    <atom>
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      <y>38.430000</y>
      <z>59.356000</z>
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    </atom>
    <atom>
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      <y>36.085000</y>
      <z>61.849000</z>
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    </atom>
    <atom>
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      <y>35.183000</y>
      <z>61.958000</z>
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    </atom>
    <atom>
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      <y>36.797000</y>
      <z>62.629000</z>
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    </atom>
    <atom>
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      <y>35.830000</y>
      <z>61.940000</z>
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    </atom>
    <atom>
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      <y>36.403000</y>
      <z>58.040000</z>
      <charge>0.447400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <y>36.855000</y>
      <z>57.558000</z>
      <charge>-0.404600</charge>
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    </atom>
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    <residue_number>455</residue_number>
    <atom>
      <atom_name>N</atom_name>
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      <y>36.505000</y>
      <z>57.442000</z>
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    </atom>
    <atom>
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      <y>36.141000</y>
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    <atom>
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      <y>37.154000</y>
      <z>56.151000</z>
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    </atom>
    <atom>
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      <z>56.207000</z>
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    </atom>
    <atom>
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      <y>37.189000</y>
      <z>55.736000</z>
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    <atom>
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    </atom>
    <atom>
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      <z>55.573000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
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      <y>37.716000</y>
      <z>53.686000</z>
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    </atom>
    <atom>
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    </atom>
    <atom>
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    <atom>
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      <y>40.073000</y>
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    <atom>
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      <y>38.372000</y>
      <z>53.115000</z>
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    <atom>
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      <y>38.072000</y>
      <z>54.793000</z>
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    <atom>
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    <atom>
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      <y>37.002000</y>
      <z>54.306000</z>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
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      <y>35.071000</y>
      <z>55.109000</z>
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    <atom>
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    <atom>
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      <y>31.253000</y>
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      <z>53.837000</z>
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    <atom>
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      <y>30.602000</y>
      <z>54.663000</z>
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    <atom>
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      <y>34.453000</y>
      <z>54.360000</z>
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    <atom>
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      <y>34.340000</y>
      <z>53.415000</z>
      <charge>-0.523900</charge>
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    </atom>
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    <atom>
      <atom_name>N</atom_name>
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      <x>-25.582000</x>
      <y>34.749000</y>
      <z>55.593000</z>
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    <atom>
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      <z>56.336000</z>
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    <atom>
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      <y>35.184000</y>
      <z>57.681000</z>
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      <z>58.021000</z>
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    <atom>
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      <z>55.500000</z>
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    <atom>
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      <y>36.648000</y>
      <z>55.564000</z>
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    </atom>
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      <y>37.193000</y>
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      <z>54.673000</z>
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      <z>54.062000</z>
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      <y>39.486000</y>
      <z>55.836000</z>
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    <atom>
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      <y>40.419000</y>
      <z>55.723000</z>
      <charge>-0.509200</charge>
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  </residue>
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      <z>56.957000</z>
      <charge>-0.423400</charge>
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    <atom>
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      <z>57.965000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6891</atom_number>
      <x>-26.936000</x>
      <y>39.271000</y>
      <z>59.357000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6892</atom_number>
      <x>-26.125000</x>
      <y>38.566000</y>
      <z>59.539000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6893</atom_number>
      <x>-27.015000</x>
      <y>39.959000</y>
      <z>60.199000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6894</atom_number>
      <x>-28.247000</x>
      <y>38.508000</y>
      <z>59.200000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6895</atom_number>
      <x>-28.144000</x>
      <y>37.838000</y>
      <z>58.347000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6896</atom_number>
      <x>-28.409000</x>
      <y>37.922000</y>
      <z>60.104000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>6897</atom_number>
      <x>-29.430000</x>
      <y>39.431000</y>
      <z>58.977000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>6898</atom_number>
      <x>-29.563000</x>
      <y>40.415000</y>
      <z>59.740000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>6899</atom_number>
      <x>-30.228000</x>
      <y>39.174000</y>
      <z>58.045000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6900</atom_number>
      <x>-25.197000</x>
      <y>40.791000</y>
      <z>58.398000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6901</atom_number>
      <x>-24.204000</x>
      <y>40.477000</y>
      <z>57.732000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>460</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6902</atom_number>
      <x>-25.154000</x>
      <y>41.725000</y>
      <z>59.350000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6903</atom_number>
      <x>-25.991000</x>
      <y>42.001000</y>
      <z>59.843000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6904</atom_number>
      <x>-23.904000</x>
      <y>42.430000</y>
      <z>59.653000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6905</atom_number>
      <x>-23.297000</x>
      <y>42.509000</y>
      <z>58.751000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6906</atom_number>
      <x>-24.196000</x>
      <y>43.837000</y>
      <z>60.170000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6907</atom_number>
      <x>-24.985000</x>
      <y>43.759000</y>
      <z>60.918000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6908</atom_number>
      <x>-23.287000</x>
      <y>44.214000</y>
      <z>60.639000</z>
      <charge>-0.003500</charge>
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    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6909</atom_number>
      <x>-24.633000</x>
      <y>44.795000</y>
      <z>59.069000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6910</atom_number>
      <x>-23.766000</x>
      <y>44.968000</y>
      <z>58.432000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6911</atom_number>
      <x>-25.416000</x>
      <y>44.305000</y>
      <z>58.491000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>6912</atom_number>
      <x>-25.150000</x>
      <y>46.130000</y>
      <z>59.597000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>6913</atom_number>
      <x>-26.094000</x>
      <y>46.119000</y>
      <z>60.423000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>6914</atom_number>
      <x>-24.619000</x>
      <y>47.188000</y>
      <z>59.179000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6915</atom_number>
      <x>-23.043000</x>
      <y>41.670000</y>
      <z>60.652000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6916</atom_number>
      <x>-23.327000</x>
      <y>41.645000</y>
      <z>61.857000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>461</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6917</atom_number>
      <x>-21.959000</x>
      <y>41.050000</y>
      <z>60.160000</z>
      <charge>-0.088100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>6918</atom_number>
      <x>-21.468000</x>
      <y>41.129000</y>
      <z>58.775000</z>
      <charge>-0.011900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>6919</atom_number>
      <x>-20.965000</x>
      <y>42.082000</y>
      <z>58.609000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>6920</atom_number>
      <x>-22.299000</x>
      <y>41.030000</y>
      <z>58.076000</z>
      <charge>0.043900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>6921</atom_number>
      <x>-20.519000</x>
      <y>39.952000</y>
      <z>58.713000</z>
      <charge>0.013100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>6922</atom_number>
      <x>-19.797000</x>
      <y>40.061000</y>
      <z>57.903000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>6923</atom_number>
      <x>-21.056000</x>
      <y>39.011000</y>
      <z>58.596000</z>
      <charge>0.019600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6924</atom_number>
      <x>-19.856000</x>
      <y>40.025000</y>
      <z>60.047000</z>
      <charge>-0.003400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <y>40.851000</y>
      <z>60.118000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6926</atom_number>
      <x>-19.356000</x>
      <y>39.094000</y>
      <z>60.313000</z>
      <charge>0.019400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6927</atom_number>
      <x>-21.035000</x>
      <y>40.270000</y>
      <z>60.986000</z>
      <charge>-0.034600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6928</atom_number>
      <x>-21.534000</x>
      <y>39.331000</y>
      <z>61.225000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6929</atom_number>
      <x>-20.614000</x>
      <y>40.962000</y>
      <z>62.273000</z>
      <charge>0.333700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6930</atom_number>
      <x>-20.663000</x>
      <y>40.371000</y>
      <z>63.355000</z>
      <charge>-0.434600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>462</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6931</atom_number>
      <x>-20.208000</x>
      <y>42.219000</y>
      <z>62.147000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6932</atom_number>
      <x>-20.178000</x>
      <y>42.650000</y>
      <z>61.234000</z>
      <charge>0.345400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6933</atom_number>
      <x>-19.753000</x>
      <y>42.996000</y>
      <z>63.293000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6934</atom_number>
      <x>-18.888000</x>
      <y>42.519000</y>
      <z>63.753000</z>
      <charge>0.142200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6935</atom_number>
      <x>-19.354000</x>
      <y>44.387000</y>
      <z>62.837000</z>
      <charge>0.147000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>6936</atom_number>
      <x>-20.249000</x>
      <y>44.959000</y>
      <z>62.592000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6937</atom_number>
      <x>-18.811000</x>
      <y>44.889000</y>
      <z>63.638000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG</atom_name>
      <atom_number>6938</atom_number>
      <x>-18.530000</x>
      <y>44.293000</y>
      <z>61.698000</z>
      <charge>-0.640300</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>6939</atom_number>
      <x>-18.279000</x>
      <y>45.174000</y>
      <z>61.411000</z>
      <charge>0.446300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6940</atom_number>
      <x>-20.803000</x>
      <y>43.107000</y>
      <z>64.391000</z>
      <charge>0.483400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6941</atom_number>
      <x>-20.491000</x>
      <y>42.958000</y>
      <z>65.569000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>463</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6942</atom_number>
      <x>-22.046000</x>
      <y>43.370000</y>
      <z>64.013000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6943</atom_number>
      <x>-22.291000</x>
      <y>43.518000</y>
      <z>63.044000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6944</atom_number>
      <x>-23.085000</x>
      <y>43.506000</y>
      <z>65.013000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6945</atom_number>
      <x>-22.780000</x>
      <y>44.199000</y>
      <z>65.797000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6946</atom_number>
      <x>-24.389000</x>
      <y>44.011000</y>
      <z>64.394000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>6947</atom_number>
      <x>-24.723000</x>
      <y>43.304000</y>
      <z>63.635000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>6948</atom_number>
      <x>-25.461000</x>
      <y>44.144000</y>
      <z>65.472000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>6949</atom_number>
      <x>-25.127000</x>
      <y>44.851000</y>
      <z>66.232000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>6950</atom_number>
      <x>-26.386000</x>
      <y>44.504000</y>
      <z>65.022000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>6951</atom_number>
      <x>-25.636000</x>
      <y>43.172000</y>
      <z>65.933000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>6952</atom_number>
      <x>-24.147000</x>
      <y>45.352000</y>
      <z>63.712000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>6953</atom_number>
      <x>-23.398000</x>
      <y>45.232000</y>
      <z>62.929000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>6954</atom_number>
      <x>-25.078000</x>
      <y>45.710000</y>
      <z>63.272000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>6955</atom_number>
      <x>-23.792000</x>
      <y>46.075000</y>
      <z>64.446000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6956</atom_number>
      <x>-23.351000</x>
      <y>42.190000</y>
      <z>65.739000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6957</atom_number>
      <x>-23.357000</x>
      <y>42.156000</y>
      <z>66.971000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>464</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6958</atom_number>
      <x>-23.575000</x>
      <y>41.115000</y>
      <z>64.982000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>6959</atom_number>
      <x>-23.583000</x>
      <y>41.194000</y>
      <z>63.975000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>6960</atom_number>
      <x>-23.829000</x>
      <y>39.805000</y>
      <z>65.575000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>6961</atom_number>
      <x>-24.692000</x>
      <y>39.866000</y>
      <z>66.238000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>6962</atom_number>
      <x>-24.109000</x>
      <y>38.733000</y>
      <z>64.497000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>6963</atom_number>
      <x>-23.255000</x>
      <y>38.673000</y>
      <z>63.822000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>6964</atom_number>
      <x>-24.331000</x>
      <y>37.395000</y>
      <z>65.144000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>6965</atom_number>
      <x>-25.185000</x>
      <y>37.454000</y>
      <z>65.819000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>6966</atom_number>
      <x>-24.527000</x>
      <y>36.647000</y>
      <z>64.376000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>6967</atom_number>
      <x>-23.442000</x>
      <y>37.111000</y>
      <z>65.707000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
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      <y>39.101000</y>
      <z>63.701000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>6969</atom_number>
      <x>-25.165000</x>
      <y>40.062000</y>
      <z>63.213000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>6970</atom_number>
      <x>-25.511000</x>
      <y>38.337000</y>
      <z>62.946000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>6971</atom_number>
      <x>-26.188000</x>
      <y>39.171000</y>
      <z>64.365000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6972</atom_number>
      <x>-22.624000</x>
      <y>39.355000</y>
      <z>66.403000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6973</atom_number>
      <x>-22.778000</x>
      <y>38.899000</y>
      <z>67.539000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>465</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6974</atom_number>
      <x>-21.428000</x>
      <y>39.483000</y>
      <z>65.833000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
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      <y>39.857000</y>
      <z>64.898000</z>
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    </atom>
    <atom>
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      <y>39.086000</y>
      <z>66.519000</z>
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    </atom>
    <atom>
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      <y>38.015000</y>
      <z>66.719000</z>
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    </atom>
    <atom>
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      <y>39.445000</y>
      <z>65.664000</z>
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    </atom>
    <atom>
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      <x>-18.991000</x>
      <y>40.516000</y>
      <z>65.463000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-18.077000</x>
      <y>39.177000</y>
      <z>66.195000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>6981</atom_number>
      <x>-19.036000</x>
      <y>38.899000</y>
      <z>64.722000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>6982</atom_number>
      <x>-20.119000</x>
      <y>39.808000</y>
      <z>67.858000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6983</atom_number>
      <x>-19.788000</x>
      <y>39.231000</y>
      <z>68.904000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASN</residue_name>
    <residue_number>466</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6984</atom_number>
      <x>-20.434000</x>
      <y>41.091000</y>
      <z>67.800000</z>
      <charge>-0.430100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-20.692000</x>
      <y>41.493000</y>
      <z>66.910000</z>
      <charge>0.254500</charge>
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    </atom>
    <atom>
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      <x>-20.404000</x>
      <y>41.954000</y>
      <z>68.959000</z>
      <charge>0.044600</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
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      <x>-19.409000</x>
      <y>41.970000</y>
      <z>69.404000</z>
      <charge>0.059600</charge>
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    </atom>
    <atom>
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      <x>-20.762000</x>
      <y>43.364000</y>
      <z>68.520000</z>
      <charge>-0.093700</charge>
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    </atom>
    <atom>
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      <y>43.530000</y>
      <z>67.517000</z>
      <charge>0.043300</charge>
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    </atom>
    <atom>
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      <y>43.469000</y>
      <z>68.506000</z>
      <charge>0.043300</charge>
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    </atom>
    <atom>
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      <y>44.395000</y>
      <z>69.428000</z>
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    </atom>
    <atom>
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      <y>44.399000</y>
      <z>69.688000</z>
      <charge>-0.526800</charge>
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    </atom>
    <atom>
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      <y>45.286000</y>
      <z>69.933000</z>
      <charge>-0.781700</charge>
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    </atom>
    <atom>
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      <y>46.008000</y>
      <z>70.556000</z>
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    <atom>
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      <x>-22.037000</x>
      <y>45.232000</y>
      <z>69.689000</z>
      <charge>0.355100</charge>
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    <atom>
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      <y>41.471000</y>
      <z>70.021000</z>
      <charge>0.617100</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>6997</atom_number>
      <x>-21.021000</x>
      <y>41.261000</y>
      <z>71.180000</z>
      <charge>-0.523900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>467</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>6998</atom_number>
      <x>-22.636000</x>
      <y>41.297000</y>
      <z>69.618000</z>
      <charge>-0.245400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
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      <x>-22.900000</x>
      <y>41.488000</y>
      <z>68.662000</z>
      <charge>0.255300</charge>
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    </atom>
    <atom>
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      <y>40.848000</y>
      <z>70.538000</z>
      <charge>-0.271200</charge>
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    </atom>
    <atom>
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      <x>-23.773000</x>
      <y>41.568000</y>
      <z>71.349000</z>
      <charge>0.163800</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7002</atom_number>
      <x>-25.021000</x>
      <y>40.691000</y>
      <z>69.833000</z>
      <charge>0.237900</charge>
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    </atom>
    <atom>
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      <z>69.031000</z>
      <charge>0.044700</charge>
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    </atom>
    <atom>
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      <x>-26.075000</x>
      <y>40.223000</y>
      <z>70.818000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
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      <x>-26.174000</x>
      <y>40.954000</y>
      <z>71.620000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <y>40.116000</y>
      <z>70.305000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
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      <x>-25.779000</x>
      <y>39.262000</y>
      <z>71.238000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>7008</atom_number>
      <x>-25.423000</x>
      <y>41.948000</y>
      <z>69.267000</z>
      <charge>-0.601900</charge>
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    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>7009</atom_number>
      <x>-26.271000</x>
      <y>41.845000</y>
      <z>68.828000</z>
      <charge>0.405500</charge>
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    </atom>
    <atom>
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      <atom_number>7010</atom_number>
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      <y>39.516000</y>
      <z>71.168000</z>
      <charge>0.559900</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>7011</atom_number>
      <x>-23.475000</x>
      <y>39.335000</y>
      <z>72.375000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>468</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7012</atom_number>
      <x>-22.818000</x>
      <y>38.580000</y>
      <z>70.362000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7013</atom_number>
      <x>-22.707000</x>
      <y>38.740000</y>
      <z>69.371000</z>
      <charge>0.440000</charge>
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    <atom>
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      <y>37.268000</y>
      <z>70.893000</z>
      <charge>-0.051900</charge>
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    <atom>
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      <z>71.410000</z>
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    <atom>
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      <y>36.301000</y>
      <z>69.775000</z>
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    <atom>
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      <y>36.774000</y>
      <z>69.189000</z>
      <charge>-0.115700</charge>
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    </atom>
    <atom>
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      <y>35.003000</y>
      <z>70.392000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
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      <atom_number>7019</atom_number>
      <x>-22.276000</x>
      <y>34.530000</y>
      <z>70.978000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
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      <y>34.327000</y>
      <z>69.599000</z>
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    <atom>
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      <y>35.228000</y>
      <z>71.039000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <y>36.009000</y>
      <z>68.837000</z>
      <charge>-0.090100</charge>
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    </atom>
    <atom>
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      <atom_number>7023</atom_number>
      <x>-23.535000</x>
      <y>36.940000</y>
      <z>68.389000</z>
      <charge>-0.009000</charge>
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    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7024</atom_number>
      <x>-22.861000</x>
      <y>35.327000</y>
      <z>68.051000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
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    <atom>
      <atom_name>HG23</atom_name>
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      <x>-24.000000</x>
      <y>35.551000</y>
      <z>69.400000</z>
      <charge>-0.009000</charge>
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    <atom>
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      <atom_number>7026</atom_number>
      <x>-21.380000</x>
      <y>37.374000</y>
      <z>71.938000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7027</atom_number>
      <x>-21.459000</x>
      <y>36.736000</y>
      <z>72.990000</z>
      <charge>-0.404600</charge>
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    </atom>
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  <residue>
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    <residue_number>469</residue_number>
    <atom>
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      <atom_number>7028</atom_number>
      <x>-20.364000</x>
      <y>38.186000</y>
      <z>71.647000</z>
      <charge>-0.435900</charge>
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    </atom>
    <atom>
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      <x>-20.315000</x>
      <y>38.638000</y>
      <z>70.745000</z>
      <charge>0.251300</charge>
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    <atom>
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      <z>72.578000</z>
      <charge>-0.038800</charge>
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    <atom>
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      <z>72.812000</z>
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    <atom>
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      <y>39.276000</y>
      <z>71.949000</z>
      <charge>-0.108300</charge>
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    <atom>
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      <y>40.103000</y>
      <z>71.451000</z>
      <charge>0.045200</charge>
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    <atom>
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      <y>39.665000</y>
      <z>72.751000</z>
      <charge>0.045200</charge>
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    <atom>
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      <y>38.528000</y>
      <z>70.938000</z>
      <charge>0.033300</charge>
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    <atom>
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      <x>-17.025000</x>
      <y>37.580000</y>
      <z>71.395000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
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    <atom>
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      <y>38.338000</y>
      <z>70.060000</z>
      <charge>0.010200</charge>
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    <atom>
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    <atom>
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      <z>68.673000</z>
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    <atom>
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    <atom>
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    <atom>
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      <z>69.699000</z>
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    <atom>
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      <z>73.933000</z>
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    <atom>
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      <y>38.604000</y>
      <z>74.978000</z>
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    <atom>
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    <atom>
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      <z>76.071000</z>
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    <atom>
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      <y>39.435000</y>
      <z>77.286000</z>
      <charge>-0.509200</charge>
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    <atom>
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      <y>38.199000</y>
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    <atom>
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      <y>38.079000</y>
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    <atom>
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      <y>37.172000</y>
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      <y>36.570000</y>
      <z>75.723000</z>
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    <atom>
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      <x>-22.080000</x>
      <y>36.263000</y>
      <z>77.025000</z>
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    <atom>
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      <x>-20.882000</x>
      <y>36.561000</y>
      <z>77.052000</z>
      <charge>-0.509200</charge>
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    <atom>
      <atom_name>N</atom_name>
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      <x>-22.555000</x>
      <y>35.143000</y>
      <z>77.564000</z>
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    <atom>
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      <y>34.947000</y>
      <z>77.542000</z>
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    <atom>
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      <y>34.195000</y>
      <z>78.241000</z>
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      <y>34.419000</y>
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      <z>80.651000</z>
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      <y>32.736000</y>
      <z>77.933000</z>
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    <atom>
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      <x>-23.051000</x>
      <y>32.442000</y>
      <z>77.329000</z>
      <charge>-0.501400</charge>
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      <atom_name>N</atom_name>
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      <x>-21.136000</x>
      <y>31.833000</y>
      <z>78.359000</z>
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      <y>32.127000</y>
      <z>78.848000</z>
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      <y>30.416000</y>
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      <z>78.392000</z>
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      <z>78.791000</z>
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      <z>76.707000</z>
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    <atom>
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      <x>-21.105000</x>
      <y>30.636000</y>
      <z>75.778000</z>
      <charge>-0.509200</charge>
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      <y>29.247000</y>
      <z>76.524000</z>
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    <atom>
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      <y>28.771000</y>
      <z>77.305000</z>
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    <atom>
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      <y>27.411000</y>
      <z>75.138000</z>
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    <atom>
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      <z>74.114000</z>
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    <atom>
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      <y>26.487000</y>
      <z>73.238000</z>
      <charge>0.355100</charge>
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      <y>29.753000</y>
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      <y>29.295000</y>
      <z>73.802000</z>
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      <y>31.013000</y>
      <z>75.027000</z>
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      <z>75.424000</z>
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      <y>34.361000</y>
      <z>74.771000</z>
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      <y>34.415000</y>
      <z>74.567000</z>
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      <y>33.568000</y>
      <z>74.875000</z>
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      <z>73.806000</z>
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    <atom>
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      <y>36.611000</y>
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    <atom>
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    <atom>
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    <atom>
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      <z>64.671000</z>
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    <atom>
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      <y>29.332000</y>
      <z>62.921000</z>
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    <atom>
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      <y>31.275000</y>
      <z>65.282000</z>
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    <atom>
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      <y>30.813000</y>
      <z>66.019000</z>
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    <atom>
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      <y>33.221000</y>
      <z>63.327000</z>
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    <atom>
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      <x>-34.410000</x>
      <y>33.885000</y>
      <z>63.687000</z>
      <charge>-0.552000</charge>
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    </atom>
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    <atom>
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      <y>33.704000</y>
      <z>63.293000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <y>37.695000</y>
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    <atom>
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    <atom>
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      <z>65.151000</z>
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    <atom>
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      <y>36.483000</y>
      <z>65.533000</z>
      <charge>-0.592500</charge>
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    <atom>
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      <z>65.967000</z>
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    <atom>
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    <atom>
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      <y>33.280000</y>
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      <charge>-0.592500</charge>
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    <atom>
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    <atom>
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    <atom>
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      <z>71.291000</z>
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    <atom>
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      <z>73.286000</z>
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      <y>31.456000</y>
      <z>72.852000</z>
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      <z>75.350000</z>
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    <atom>
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    <atom>
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      <y>28.358000</y>
      <z>77.619000</z>
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    <atom>
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      <y>28.326000</y>
      <z>73.124000</z>
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    <atom>
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      <y>27.666000</y>
      <z>72.738000</z>
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    </atom>
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    <atom>
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      <y>28.311000</y>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    </atom>
    <atom>
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    <atom>
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    </atom>
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      <z>67.611000</z>
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    <atom>
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      <z>71.527000</z>
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    <atom>
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      <y>25.408000</y>
      <z>70.670000</z>
      <charge>-0.566400</charge>
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    </atom>
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    <residue_number>488</residue_number>
    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>72.362000</z>
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    <atom>
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    <atom>
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    <atom>
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    <atom>
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      <z>69.402000</z>
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    <atom>
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      <y>24.525000</y>
      <z>68.208000</z>
      <charge>-0.566400</charge>
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    <atom>
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      <atom_number>7331</atom_number>
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      <z>70.937000</z>
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      <y>18.591000</y>
      <z>72.812000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7408</atom_number>
      <x>-14.538000</x>
      <y>20.467000</y>
      <z>73.033000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7409</atom_number>
      <x>-14.727000</x>
      <y>21.522000</y>
      <z>72.832000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7410</atom_number>
      <x>-14.357000</x>
      <y>20.327000</y>
      <z>74.099000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7411</atom_number>
      <x>-13.663000</x>
      <y>20.142000</y>
      <z>72.471000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>7412</atom_number>
      <x>-16.905000</x>
      <y>20.043000</y>
      <z>73.359000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>7413</atom_number>
      <x>-16.735000</x>
      <y>19.928000</y>
      <z>74.297000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7414</atom_number>
      <x>-14.789000</x>
      <y>19.373000</y>
      <z>70.321000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7415</atom_number>
      <x>-13.889000</x>
      <y>20.164000</y>
      <z>70.033000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LYS</residue_name>
    <residue_number>497</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7416</atom_number>
      <x>-14.763000</x>
      <y>18.094000</y>
      <z>69.959000</z>
      <charge>-0.435900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7417</atom_number>
      <x>-15.500000</x>
      <y>17.459000</y>
      <z>70.230000</z>
      <charge>0.251300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7418</atom_number>
      <x>-13.634000</x>
      <y>17.562000</y>
      <z>69.219000</z>
      <charge>-0.038800</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7419</atom_number>
      <x>-12.707000</x>
      <y>17.791000</y>
      <z>69.744000</z>
      <charge>0.129500</charge>
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    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7420</atom_number>
      <x>-13.753000</x>
      <y>16.048000</y>
      <z>69.079000</z>
      <charge>-0.108300</charge>
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    </atom>
    <atom>
      <atom_name>HB2</atom_name>
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      <x>-13.907000</x>
      <y>15.635000</y>
      <z>70.076000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7422</atom_number>
      <x>-14.626000</x>
      <y>15.840000</y>
      <z>68.461000</z>
      <charge>0.045200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7423</atom_number>
      <x>-12.525000</x>
      <y>15.410000</y>
      <z>68.451000</z>
      <charge>0.033300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>7424</atom_number>
      <x>-12.353000</x>
      <y>15.878000</y>
      <z>67.481000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>7425</atom_number>
      <x>-11.670000</x>
      <y>15.598000</y>
      <z>69.101000</z>
      <charge>0.010200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>7426</atom_number>
      <x>-12.700000</x>
      <y>13.915000</y>
      <z>68.267000</z>
      <charge>-0.047800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>7427</atom_number>
      <x>-13.011000</x>
      <y>13.477000</y>
      <z>69.215000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>7428</atom_number>
      <x>-13.471000</x>
      <y>13.740000</y>
      <z>67.516000</z>
      <charge>0.070700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>7429</atom_number>
      <x>-11.397000</x>
      <y>13.272000</y>
      <z>67.815000</z>
      <charge>-0.070000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>7430</atom_number>
      <x>-11.099000</x>
      <y>13.741000</y>
      <z>66.877000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>7431</atom_number>
      <x>-10.643000</x>
      <y>13.471000</y>
      <z>68.576000</z>
      <charge>0.119500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>NZ</atom_name>
      <atom_number>7432</atom_number>
      <x>-11.524000</x>
      <y>11.806000</y>
      <z>67.616000</z>
      <charge>-0.250400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>HZ1</atom_name>
      <atom_number>7433</atom_number>
      <x>-12.223000</x>
      <y>11.621000</y>
      <z>66.910000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>HZ2</atom_name>
      <atom_number>7434</atom_number>
      <x>-10.636000</x>
      <y>11.429000</y>
      <z>67.318000</z>
      <charge>0.294600</charge>
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    </atom>
    <atom>
      <atom_name>HZ3</atom_name>
      <atom_number>7435</atom_number>
      <x>-11.800000</x>
      <y>11.371000</y>
      <z>68.485000</z>
      <charge>0.294600</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7436</atom_number>
      <x>-13.460000</x>
      <y>18.180000</y>
      <z>67.832000</z>
      <charge>0.725100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7437</atom_number>
      <x>-12.331000</x>
      <y>18.391000</y>
      <z>67.391000</z>
      <charge>-0.563200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>498</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7438</atom_number>
      <x>-14.551000</x>
      <y>18.470000</y>
      <z>67.131000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7439</atom_number>
      <x>-15.486000</x>
      <y>18.255000</y>
      <z>67.445000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7440</atom_number>
      <x>-14.383000</x>
      <y>19.042000</y>
      <z>65.799000</z>
      <charge>-0.051900</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7441</atom_number>
      <x>-13.578000</x>
      <y>18.554000</y>
      <z>65.250000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7442</atom_number>
      <x>-15.689000</x>
      <y>18.992000</y>
      <z>64.925000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7443</atom_number>
      <x>-15.412000</x>
      <y>18.953000</y>
      <z>63.871000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>7444</atom_number>
      <x>-16.500000</x>
      <y>17.780000</y>
      <z>65.274000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>7445</atom_number>
      <x>-16.777000</x>
      <y>17.819000</y>
      <z>66.327000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
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      <x>-17.402000</x>
      <y>17.757000</y>
      <z>64.662000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>7447</atom_number>
      <x>-15.911000</x>
      <y>16.882000</y>
      <z>65.087000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7448</atom_number>
      <x>-16.487000</x>
      <y>20.248000</y>
      <z>65.069000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7449</atom_number>
      <x>-15.887000</x>
      <y>21.099000</y>
      <z>64.747000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7450</atom_number>
      <x>-17.383000</x>
      <y>20.182000</y>
      <z>64.452000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7451</atom_number>
      <x>-16.773000</x>
      <y>20.380000</y>
      <z>66.112000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7452</atom_number>
      <x>-13.871000</x>
      <y>20.476000</y>
      <z>65.876000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7453</atom_number>
      <x>-12.968000</x>
      <y>20.857000</y>
      <z>65.127000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>499</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7454</atom_number>
      <x>-14.428000</x>
      <y>21.270000</y>
      <z>66.786000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7455</atom_number>
      <x>-15.186000</x>
      <y>20.952000</y>
      <z>67.372000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
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      <atom_number>7456</atom_number>
      <x>-13.976000</x>
      <y>22.647000</y>
      <z>66.929000</z>
      <charge>-0.271200</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7457</atom_number>
      <x>-14.049000</x>
      <y>23.162000</y>
      <z>65.971000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7458</atom_number>
      <x>-14.823000</x>
      <y>23.402000</y>
      <z>67.956000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7459</atom_number>
      <x>-14.793000</x>
      <y>22.866000</y>
      <z>68.904000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7460</atom_number>
      <x>-14.282000</x>
      <y>24.822000</y>
      <z>68.155000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7461</atom_number>
      <x>-14.312000</x>
      <y>25.359000</y>
      <z>67.207000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7462</atom_number>
      <x>-14.895000</x>
      <y>25.346000</y>
      <z>68.888000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7463</atom_number>
      <x>-13.253000</x>
      <y>24.773000</y>
      <z>68.511000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>7464</atom_number>
      <x>-16.181000</x>
      <y>23.466000</y>
      <z>67.491000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>7465</atom_number>
      <x>-16.717000</x>
      <y>23.939000</y>
      <z>68.132000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7466</atom_number>
      <x>-12.501000</x>
      <y>22.666000</y>
      <z>67.350000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7467</atom_number>
      <x>-11.691000</x>
      <y>23.371000</y>
      <z>66.753000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ARG</residue_name>
    <residue_number>500</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7468</atom_number>
      <x>-12.142000</x>
      <y>21.884000</y>
      <z>68.364000</z>
      <charge>-0.300900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7469</atom_number>
      <x>-12.815000</x>
      <y>21.318000</y>
      <z>68.861000</z>
      <charge>0.233700</charge>
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    </atom>
    <atom>
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      <atom_number>7470</atom_number>
      <x>-10.751000</x>
      <y>21.838000</y>
      <z>68.793000</z>
      <charge>-0.131400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7471</atom_number>
      <x>-10.451000</x>
      <y>22.820000</y>
      <z>69.158000</z>
      <charge>0.053300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7472</atom_number>
      <x>-10.553000</x>
      <y>20.818000</y>
      <z>69.915000</z>
      <charge>0.036700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7473</atom_number>
      <x>-11.096000</x>
      <y>21.174000</y>
      <z>70.790000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>7474</atom_number>
      <x>-10.979000</x>
      <y>19.871000</y>
      <z>69.585000</z>
      <charge>0.028000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>7475</atom_number>
      <x>-9.085000</x>
      <y>20.617000</y>
      <z>70.275000</z>
      <charge>0.012500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>7476</atom_number>
      <x>-8.564000</x>
      <y>20.255000</y>
      <z>69.389000</z>
      <charge>0.003000</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>7477</atom_number>
      <x>-8.672000</x>
      <y>21.581000</y>
      <z>70.571000</z>
      <charge>0.003000</charge>
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    <atom>
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      <atom_number>7478</atom_number>
      <x>-8.909000</x>
      <y>19.631000</y>
      <z>71.397000</z>
      <charge>0.126300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>7479</atom_number>
      <x>-7.849000</x>
      <y>19.568000</y>
      <z>71.643000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-9.462000</x>
      <y>19.989000</y>
      <z>72.265000</z>
      <charge>0.068100</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>7481</atom_number>
      <x>-9.390000</x>
      <y>18.294000</y>
      <z>71.053000</z>
      <charge>-0.464900</charge>
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    <atom>
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      <atom_number>7482</atom_number>
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      <y>17.983000</y>
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    <atom>
      <atom_name>CZ</atom_name>
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      <x>-8.827000</x>
      <y>17.486000</y>
      <z>70.154000</z>
      <charge>0.565500</charge>
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    <atom>
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      <x>-7.752000</x>
      <y>17.874000</y>
      <z>69.480000</z>
      <charge>-0.685800</charge>
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    <atom>
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      <y>18.788000</y>
      <z>69.649000</z>
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    <atom>
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      <y>17.254000</y>
      <z>68.801000</z>
      <charge>0.391100</charge>
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    </atom>
    <atom>
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      <atom_number>7487</atom_number>
      <x>-9.323000</x>
      <y>16.266000</y>
      <z>69.953000</z>
      <charge>-0.685800</charge>
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    </atom>
    <atom>
      <atom_name>HH21</atom_name>
      <atom_number>7488</atom_number>
      <x>-10.125000</x>
      <y>15.957000</y>
      <z>70.483000</z>
      <charge>0.391100</charge>
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    </atom>
    <atom>
      <atom_name>HH22</atom_name>
      <atom_number>7489</atom_number>
      <x>-8.895000</x>
      <y>15.656000</y>
      <z>69.271000</z>
      <charge>0.391100</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7490</atom_number>
      <x>-9.844000</x>
      <y>21.459000</y>
      <z>67.627000</z>
      <charge>0.730300</charge>
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    </atom>
    <atom>
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      <x>-8.832000</x>
      <y>22.109000</y>
      <z>67.391000</z>
      <charge>-0.578300</charge>
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    </atom>
  </residue>
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    <residue_name>SER</residue_name>
    <residue_number>501</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7492</atom_number>
      <x>-10.212000</x>
      <y>20.403000</y>
      <z>66.906000</z>
      <charge>-0.541400</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7493</atom_number>
      <x>-11.046000</x>
      <y>19.890000</y>
      <z>67.153000</z>
      <charge>0.345400</charge>
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    </atom>
    <atom>
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      <x>-9.417000</x>
      <y>19.928000</y>
      <z>65.785000</z>
      <charge>0.118100</charge>
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    </atom>
    <atom>
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      <y>19.683000</y>
      <z>66.122000</z>
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    </atom>
    <atom>
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      <y>18.669000</y>
      <z>65.177000</z>
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    </atom>
    <atom>
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      <y>18.910000</y>
      <z>64.890000</z>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7498</atom_number>
      <x>-9.480000</x>
      <y>18.396000</y>
      <z>64.290000</z>
      <charge>0.040100</charge>
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    </atom>
    <atom>
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      <x>-10.059000</x>
      <y>17.578000</y>
      <z>66.089000</z>
      <charge>-0.640300</charge>
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    </atom>
    <atom>
      <atom_name>HG</atom_name>
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      <x>-10.462000</x>
      <y>16.814000</y>
      <z>65.670000</z>
      <charge>0.446300</charge>
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    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7501</atom_number>
      <x>-9.264000</x>
      <y>20.987000</y>
      <z>64.709000</z>
      <charge>0.483400</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7502</atom_number>
      <x>-8.149000</x>
      <y>21.282000</y>
      <z>64.278000</z>
      <charge>-0.580800</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>502</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7503</atom_number>
      <x>-10.384000</x>
      <y>21.553000</y>
      <z>64.272000</z>
      <charge>-0.404800</charge>
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    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7504</atom_number>
      <x>-11.279000</x>
      <y>21.256000</y>
      <z>64.634000</z>
      <charge>0.294300</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7505</atom_number>
      <x>-10.364000</x>
      <y>22.582000</y>
      <z>63.232000</z>
      <charge>-0.027700</charge>
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    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7506</atom_number>
      <x>-10.023000</x>
      <y>22.132000</y>
      <z>62.299000</z>
      <charge>0.120800</charge>
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    </atom>
    <atom>
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      <atom_number>7507</atom_number>
      <x>-11.749000</x>
      <y>23.143000</y>
      <z>63.019000</z>
      <charge>-0.230000</charge>
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    <atom>
      <atom_name>HB1</atom_name>
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      <x>-12.100000</x>
      <y>23.605000</y>
      <z>63.942000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
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      <x>-11.721000</x>
      <y>23.891000</y>
      <z>62.227000</z>
      <charge>0.077400</charge>
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    </atom>
    <atom>
      <atom_name>HB3</atom_name>
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      <x>-12.428000</x>
      <y>22.339000</y>
      <z>62.735000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7511</atom_number>
      <x>-9.407000</x>
      <y>23.712000</y>
      <z>63.582000</z>
      <charge>0.570200</charge>
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    </atom>
    <atom>
      <atom_name>O</atom_name>
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      <x>-8.612000</x>
      <y>24.137000</y>
      <z>62.745000</z>
      <charge>-0.555100</charge>
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    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>503</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7513</atom_number>
      <x>-9.483000</x>
      <y>24.193000</y>
      <z>64.821000</z>
      <charge>-0.355200</charge>
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    </atom>
    <atom>
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      <z>65.465000</z>
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    </atom>
    <atom>
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      <y>25.282000</y>
      <z>65.266000</z>
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    <atom>
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      <y>26.116000</y>
      <z>64.568000</z>
      <charge>0.137000</charge>
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    <atom>
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      <x>-9.048000</x>
      <y>25.770000</y>
      <z>66.658000</z>
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    <atom>
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      <z>66.542000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <y>24.907000</y>
      <z>67.323000</z>
      <charge>0.052500</charge>
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    </atom>
    <atom>
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      <z>67.256000</z>
      <charge>0.192000</charge>
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    </atom>
    <atom>
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      <y>26.603000</y>
      <z>67.308000</z>
      <charge>0.000800</charge>
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    </atom>
    <atom>
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      <y>28.127000</y>
      <z>66.390000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <z>66.338000</z>
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    <atom>
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      <x>-7.750000</x>
      <y>28.937000</y>
      <z>66.816000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <z>65.387000</z>
      <charge>0.022400</charge>
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    <atom>
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      <z>68.659000</z>
      <charge>-0.123000</charge>
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    <atom>
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      <y>26.324000</y>
      <z>69.281000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>7528</atom_number>
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      <y>28.022000</y>
      <z>69.076000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>7529</atom_number>
      <x>-9.738000</x>
      <y>27.511000</y>
      <z>68.633000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7530</atom_number>
      <x>-7.147000</x>
      <y>24.882000</y>
      <z>65.290000</z>
      <charge>0.573500</charge>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>7531</atom_number>
      <x>-6.305000</x>
      <y>25.558000</y>
      <z>64.699000</z>
      <charge>-0.557800</charge>
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  </residue>
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    <residue_name>GLN</residue_name>
    <residue_number>504</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7532</atom_number>
      <x>-6.834000</x>
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      <z>65.967000</z>
      <charge>-0.387400</charge>
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    </atom>
    <atom>
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      <atom_number>7533</atom_number>
      <x>-7.545000</x>
      <y>23.266000</y>
      <z>66.464000</z>
      <charge>0.300600</charge>
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    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7534</atom_number>
      <x>-5.456000</x>
      <y>23.330000</y>
      <z>66.067000</z>
      <charge>0.037500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
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      <atom_number>7535</atom_number>
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      <z>66.531000</z>
      <charge>0.152300</charge>
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    <atom>
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      <y>22.066000</y>
      <z>66.919000</z>
      <charge>-0.032100</charge>
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    </atom>
    <atom>
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      <x>-5.956000</x>
      <y>21.293000</y>
      <z>66.418000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <x>-4.327000</x>
      <y>21.764000</y>
      <z>66.958000</z>
      <charge>0.031000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
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      <atom_number>7539</atom_number>
      <x>-5.893000</x>
      <y>22.258000</y>
      <z>68.321000</z>
      <charge>-0.020300</charge>
      <radius>1.700000</radius>
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    <atom>
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      <x>-5.372000</x>
      <y>23.104000</y>
      <z>68.769000</z>
      <charge>0.030800</charge>
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    </atom>
    <atom>
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      <x>-6.961000</x>
      <y>22.472000</y>
      <z>68.275000</z>
      <charge>0.030800</charge>
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    <atom>
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      <y>21.043000</y>
      <z>69.195000</z>
      <charge>0.667800</charge>
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    </atom>
    <atom>
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      <y>19.941000</y>
      <z>68.864000</z>
      <charge>-0.628500</charge>
      <radius>1.500000</radius>
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    <atom>
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      <atom_number>7544</atom_number>
      <x>-5.018000</x>
      <y>21.240000</y>
      <z>70.325000</z>
      <charge>-0.883400</charge>
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    <atom>
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      <y>20.464000</y>
      <z>70.948000</z>
      <charge>0.408300</charge>
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    <atom>
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      <atom_number>7546</atom_number>
      <x>-4.687000</x>
      <y>22.165000</y>
      <z>70.558000</z>
      <charge>0.408300</charge>
      <radius>1.300000</radius>
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    <atom>
      <atom_name>C</atom_name>
      <atom_number>7547</atom_number>
      <x>-4.832000</x>
      <y>23.076000</y>
      <z>64.706000</z>
      <charge>0.418600</charge>
      <radius>1.700000</radius>
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    <atom>
      <atom_name>O</atom_name>
      <atom_number>7548</atom_number>
      <x>-3.688000</x>
      <y>23.461000</y>
      <z>64.468000</z>
      <charge>-0.565300</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>TYR</residue_name>
    <residue_number>505</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7549</atom_number>
      <x>-5.574000</x>
      <y>22.428000</y>
      <z>63.814000</z>
      <charge>-0.487600</charge>
      <radius>1.550000</radius>
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    <atom>
      <atom_name>H</atom_name>
      <atom_number>7550</atom_number>
      <x>-6.490000</x>
      <y>22.076000</y>
      <z>64.053000</z>
      <charge>0.263500</charge>
      <radius>1.300000</radius>
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    <atom>
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      <atom_number>7551</atom_number>
      <x>-5.047000</x>
      <y>22.135000</y>
      <z>62.494000</z>
      <charge>0.009600</charge>
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    <atom>
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      <y>21.681000</y>
      <z>62.583000</z>
      <charge>0.095500</charge>
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    <atom>
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      <y>21.162000</y>
      <z>61.753000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7554</atom_number>
      <x>-7.010000</x>
      <y>21.388000</y>
      <z>61.987000</z>
      <charge>0.019100</charge>
      <radius>1.200000</radius>
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    <atom>
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      <atom_number>7555</atom_number>
      <x>-5.791000</x>
      <y>21.328000</y>
      <z>60.690000</z>
      <charge>0.019100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7556</atom_number>
      <x>-5.679000</x>
      <y>19.721000</y>
      <z>62.092000</z>
      <charge>0.112600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>7557</atom_number>
      <x>-4.395000</x>
      <y>19.190000</y>
      <z>61.908000</z>
      <charge>-0.183500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD1</atom_name>
      <atom_number>7558</atom_number>
      <x>-3.624000</x>
      <y>19.824000</y>
      <z>61.470000</z>
      <charge>0.132700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE1</atom_name>
      <atom_number>7559</atom_number>
      <x>-4.096000</x>
      <y>17.883000</y>
      <z>62.272000</z>
      <charge>-0.181800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>7560</atom_number>
      <x>-3.103000</x>
      <y>17.469000</y>
      <z>62.098000</z>
      <charge>0.137300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CZ</atom_name>
      <atom_number>7561</atom_number>
      <x>-5.090000</x>
      <y>17.091000</y>
      <z>62.823000</z>
      <charge>0.206300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OH</atom_name>
      <atom_number>7562</atom_number>
      <x>-4.790000</x>
      <y>15.813000</y>
      <z>63.233000</z>
      <charge>-0.421200</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HH</atom_name>
      <atom_number>7563</atom_number>
      <x>-3.870000</x>
      <y>15.580000</y>
      <z>63.090000</z>
      <charge>0.329700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CE2</atom_name>
      <atom_number>7564</atom_number>
      <x>-6.376000</x>
      <y>17.591000</y>
      <z>63.004000</z>
      <charge>-0.181800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>7565</atom_number>
      <x>-7.158000</x>
      <y>16.961000</y>
      <z>63.429000</z>
      <charge>0.137300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>7566</atom_number>
      <x>-6.661000</x>
      <y>18.901000</y>
      <z>62.639000</z>
      <charge>-0.183500</charge>
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    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>7567</atom_number>
      <x>-7.666000</x>
      <y>19.300000</y>
      <z>62.780000</z>
      <charge>0.132700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7568</atom_number>
      <x>-4.828000</x>
      <y>23.394000</y>
      <z>61.675000</z>
      <charge>0.622300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7569</atom_number>
      <x>-3.810000</x>
      <y>23.517000</y>
      <z>60.983000</z>
      <charge>-0.526600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>506</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7570</atom_number>
      <x>-5.777000</x>
      <y>24.326000</y>
      <z>61.750000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7571</atom_number>
      <x>-6.598000</x>
      <y>24.170000</y>
      <z>62.317000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7572</atom_number>
      <x>-5.669000</x>
      <y>25.579000</y>
      <z>61.024000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7573</atom_number>
      <x>-5.547000</x>
      <y>25.429000</y>
      <z>59.951000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7574</atom_number>
      <x>-6.902000</x>
      <y>26.420000</y>
      <z>61.257000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>7575</atom_number>
      <x>-7.032000</x>
      <y>26.586000</y>
      <z>62.326000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7576</atom_number>
      <x>-6.789000</x>
      <y>27.379000</y>
      <z>60.752000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7577</atom_number>
      <x>-7.776000</x>
      <y>25.902000</y>
      <z>60.861000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7578</atom_number>
      <x>-4.434000</x>
      <y>26.308000</y>
      <z>61.527000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7579</atom_number>
      <x>-3.551000</x>
      <y>26.665000</y>
      <z>60.751000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>507</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7580</atom_number>
      <x>-4.365000</x>
      <y>26.505000</y>
      <z>62.837000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7581</atom_number>
      <x>-5.121000</x>
      <y>26.207000</y>
      <z>63.437000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7582</atom_number>
      <x>-3.236000</x>
      <y>27.197000</y>
      <z>63.441000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7583</atom_number>
      <x>-3.204000</x>
      <y>28.217000</y>
      <z>63.057000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7584</atom_number>
      <x>-3.405000</x>
      <y>27.251000</y>
      <z>64.945000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>7585</atom_number>
      <x>-3.430000</x>
      <y>26.237000</y>
      <z>65.345000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7586</atom_number>
      <x>-2.569000</x>
      <y>27.795000</y>
      <z>65.386000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7587</atom_number>
      <x>-4.338000</x>
      <y>27.760000</y>
      <z>65.188000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7588</atom_number>
      <x>-1.914000</x>
      <y>26.531000</y>
      <z>63.091000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7589</atom_number>
      <x>-0.877000</x>
      <y>27.183000</y>
      <z>63.023000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>SER</residue_name>
    <residue_number>508</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7590</atom_number>
      <x>-1.952000</x>
      <y>25.227000</y>
      <z>62.871000</z>
      <charge>-0.541400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7591</atom_number>
      <x>-2.822000</x>
      <y>24.720000</y>
      <z>62.946000</z>
      <charge>0.345400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7592</atom_number>
      <x>-0.748000</x>
      <y>24.484000</y>
      <z>62.534000</z>
      <charge>0.118100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7593</atom_number>
      <x>0.023000</x>
      <y>24.675000</y>
      <z>63.280000</z>
      <charge>0.142200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7594</atom_number>
      <x>-1.029000</x>
      <y>23.006000</y>
      <z>62.501000</z>
      <charge>0.147000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7595</atom_number>
      <x>-1.224000</x>
      <y>22.634000</y>
      <z>63.507000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7596</atom_number>
      <x>-1.888000</x>
      <y>22.797000</y>
      <z>61.864000</z>
      <charge>0.040100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG</atom_name>
      <atom_number>7597</atom_number>
      <x>0.111000</x>
      <y>22.366000</y>
      <z>61.977000</z>
      <charge>-0.640300</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>7598</atom_number>
      <x>-0.041000</x>
      <y>21.419000</y>
      <z>61.944000</z>
      <charge>0.446300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7599</atom_number>
      <x>-0.153000</x>
      <y>24.858000</y>
      <z>61.189000</z>
      <charge>0.483400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7600</atom_number>
      <x>1.027000</x>
      <y>25.232000</y>
      <z>61.091000</z>
      <charge>-0.580800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>509</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7601</atom_number>
      <x>-0.964000</x>
      <y>24.725000</y>
      <z>60.143000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7602</atom_number>
      <x>-1.897000</x>
      <y>24.355000</y>
      <z>60.255000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7603</atom_number>
      <x>-0.513000</x>
      <y>25.062000</y>
      <z>58.803000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7604</atom_number>
      <x>0.450000</x>
      <y>24.606000</y>
      <z>58.574000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7605</atom_number>
      <x>-1.538000</x>
      <y>24.610000</y>
      <z>57.742000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7606</atom_number>
      <x>-1.690000</x>
      <y>23.534000</y>
      <z>57.827000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>7607</atom_number>
      <x>-2.862000</x>
      <y>25.326000</y>
      <z>57.954000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>7608</atom_number>
      <x>-2.711000</x>
      <y>26.402000</y>
      <z>57.869000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>7609</atom_number>
      <x>-3.577000</x>
      <y>24.999000</y>
      <z>57.199000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>7610</atom_number>
      <x>-3.248000</x>
      <y>25.091000</y>
      <z>58.946000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7611</atom_number>
      <x>-0.996000</x>
      <y>24.868000</y>
      <z>56.355000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7612</atom_number>
      <x>-0.069000</x>
      <y>24.311000</y>
      <z>56.217000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7613</atom_number>
      <x>-1.727000</x>
      <y>24.546000</y>
      <z>55.613000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7614</atom_number>
      <x>-0.801000</x>
      <y>25.933000</y>
      <z>56.233000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7615</atom_number>
      <x>-0.270000</x>
      <y>26.573000</y>
      <z>58.690000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7616</atom_number>
      <x>0.667000</x>
      <y>26.996000</y>
      <z>58.007000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ALA</residue_name>
    <residue_number>510</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7617</atom_number>
      <x>-1.091000</x>
      <y>27.385000</y>
      <z>59.363000</z>
      <charge>-0.404800</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7618</atom_number>
      <x>-1.853000</x>
      <y>27.011000</y>
      <z>59.910000</z>
      <charge>0.294300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7619</atom_number>
      <x>-0.920000</x>
      <y>28.843000</y>
      <z>59.313000</z>
      <charge>-0.027700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7620</atom_number>
      <x>-0.939000</x>
      <y>29.198000</y>
      <z>58.283000</z>
      <charge>0.120800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7621</atom_number>
      <x>-2.024000</x>
      <y>29.537000</y>
      <z>60.084000</z>
      <charge>-0.230000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB1</atom_name>
      <atom_number>7622</atom_number>
      <x>-2.012000</x>
      <y>29.199000</y>
      <z>61.120000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7623</atom_number>
      <x>-1.867000</x>
      <y>30.615000</y>
      <z>60.053000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7624</atom_number>
      <x>-2.988000</x>
      <y>29.297000</y>
      <z>59.635000</z>
      <charge>0.077400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7625</atom_number>
      <x>0.427000</x>
      <y>29.216000</y>
      <z>59.910000</z>
      <charge>0.570200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7626</atom_number>
      <x>1.132000</x>
      <y>30.092000</y>
      <z>59.400000</z>
      <charge>-0.555100</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLY</residue_name>
    <residue_number>511</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7627</atom_number>
      <x>0.778000</x>
      <y>28.540000</y>
      <z>60.999000</z>
      <charge>-0.374300</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7628</atom_number>
      <x>0.177000</x>
      <y>27.830000</y>
      <z>61.392000</z>
      <charge>0.254000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7629</atom_number>
      <x>2.042000</x>
      <y>28.808000</y>
      <z>61.653000</z>
      <charge>-0.128800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA2</atom_name>
      <atom_number>7630</atom_number>
      <x>2.095000</x>
      <y>29.864000</y>
      <z>61.919000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HA3</atom_name>
      <atom_number>7631</atom_number>
      <x>2.118000</x>
      <y>28.202000</y>
      <z>62.556000</z>
      <charge>0.088900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7632</atom_number>
      <x>3.196000</x>
      <y>28.474000</y>
      <z>60.739000</z>
      <charge>0.580600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7633</atom_number>
      <x>4.198000</x>
      <y>29.185000</y>
      <z>60.708000</z>
      <charge>-0.509200</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>512</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7634</atom_number>
      <x>3.049000</x>
      <y>27.391000</y>
      <z>59.982000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7635</atom_number>
      <x>2.213000</x>
      <y>26.828000</y>
      <z>60.053000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7636</atom_number>
      <x>4.097000</x>
      <y>26.960000</y>
      <z>59.066000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7637</atom_number>
      <x>5.044000</x>
      <y>26.888000</y>
      <z>59.601000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7638</atom_number>
      <x>3.770000</x>
      <y>25.597000</y>
      <z>58.469000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7639</atom_number>
      <x>2.740000</x>
      <y>25.683000</y>
      <z>58.123000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7640</atom_number>
      <x>4.430000</x>
      <y>25.455000</y>
      <z>57.613000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7641</atom_number>
      <x>3.892000</x>
      <y>24.403000</y>
      <z>59.407000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>7642</atom_number>
      <x>3.159000</x>
      <y>24.484000</y>
      <z>60.210000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>7643</atom_number>
      <x>3.635000</x>
      <y>23.144000</y>
      <z>58.617000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>7644</atom_number>
      <x>4.368000</x>
      <y>23.062000</y>
      <z>57.814000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>7645</atom_number>
      <x>3.719000</x>
      <y>22.279000</y>
      <z>59.274000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>7646</atom_number>
      <x>2.633000</x>
      <y>23.180000</y>
      <z>58.191000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>7647</atom_number>
      <x>5.284000</x>
      <y>24.383000</y>
      <z>60.034000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>7648</atom_number>
      <x>5.443000</x>
      <y>25.303000</y>
      <z>60.597000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>7649</atom_number>
      <x>5.369000</x>
      <y>23.528000</y>
      <z>60.705000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>7650</atom_number>
      <x>6.036000</x>
      <y>24.304000</y>
      <z>59.249000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7651</atom_number>
      <x>4.328000</x>
      <y>27.927000</y>
      <z>57.942000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7652</atom_number>
      <x>5.465000</x>
      <y>28.188000</y>
      <z>57.593000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>513</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7653</atom_number>
      <x>3.249000</x>
      <y>28.444000</y>
      <z>57.364000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7654</atom_number>
      <x>2.327000</x>
      <y>28.151000</y>
      <z>57.653000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7655</atom_number>
      <x>3.360000</x>
      <y>29.394000</y>
      <z>56.258000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7656</atom_number>
      <x>4.036000</x>
      <y>28.999000</y>
      <z>55.499000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7657</atom_number>
      <x>1.993000</x>
      <y>29.635000</y>
      <z>55.617000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7658</atom_number>
      <x>1.289000</x>
      <y>29.865000</y>
      <z>56.417000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7659</atom_number>
      <x>2.085000</x>
      <y>30.497000</y>
      <z>54.956000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7660</atom_number>
      <x>1.484000</x>
      <y>28.434000</y>
      <z>54.820000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>7661</atom_number>
      <x>2.301000</x>
      <y>28.096000</y>
      <z>54.183000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>7662</atom_number>
      <x>1.235000</x>
      <y>27.651000</y>
      <z>55.536000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>7663</atom_number>
      <x>0.041000</x>
      <y>28.784000</y>
      <z>53.798000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>7664</atom_number>
      <x>0.444000</x>
      <y>30.465000</y>
      <z>53.290000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>7665</atom_number>
      <x>1.389000</x>
      <y>30.464000</y>
      <z>52.746000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>7666</atom_number>
      <x>-0.346000</x>
      <y>30.849000</y>
      <z>52.645000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>7667</atom_number>
      <x>0.533000</x>
      <y>31.100000</y>
      <z>54.171000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7668</atom_number>
      <x>3.966000</x>
      <y>30.720000</y>
      <z>56.706000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7669</atom_number>
      <x>4.836000</x>
      <y>31.278000</y>
      <z>56.032000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ILE</residue_name>
    <residue_number>514</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7670</atom_number>
      <x>3.512000</x>
      <y>31.221000</y>
      <z>57.847000</z>
      <charge>-0.451000</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7671</atom_number>
      <x>2.772000</x>
      <y>30.761000</y>
      <z>58.358000</z>
      <charge>0.328800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7672</atom_number>
      <x>4.037000</x>
      <y>32.463000</y>
      <z>58.370000</z>
      <charge>-0.101900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7673</atom_number>
      <x>3.899000</x>
      <y>33.277000</y>
      <z>57.658000</z>
      <charge>0.174200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7674</atom_number>
      <x>3.348000</x>
      <y>32.823000</y>
      <z>59.701000</z>
      <charge>0.062200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7675</atom_number>
      <x>3.348000</x>
      <y>31.948000</y>
      <z>60.351000</z>
      <charge>0.061700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7676</atom_number>
      <x>4.090000</x>
      <y>33.969000</y>
      <z>60.390000</z>
      <charge>-0.130000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7677</atom_number>
      <x>4.090000</x>
      <y>34.845000</y>
      <z>59.741000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7678</atom_number>
      <x>3.592000</x>
      <y>34.212000</y>
      <z>61.329000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7679</atom_number>
      <x>5.118000</x>
      <y>33.668000</y>
      <z>60.592000</z>
      <charge>0.030200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>7680</atom_number>
      <x>1.886000</x>
      <y>33.193000</y>
      <z>59.430000</z>
      <charge>0.022200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>7681</atom_number>
      <x>1.895000</x>
      <y>34.077000</y>
      <z>58.792000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>7682</atom_number>
      <x>1.442000</x>
      <y>32.358000</y>
      <z>58.887000</z>
      <charge>0.011600</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>7683</atom_number>
      <x>1.070000</x>
      <y>33.477000</y>
      <z>60.675000</z>
      <charge>-0.101300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>7684</atom_number>
      <x>1.513000</x>
      <y>34.312000</y>
      <z>61.218000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>7685</atom_number>
      <x>0.049000</x>
      <y>33.730000</y>
      <z>60.391000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>7686</atom_number>
      <x>1.061000</x>
      <y>32.593000</y>
      <z>61.313000</z>
      <charge>0.023800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7687</atom_number>
      <x>5.551000</x>
      <y>32.355000</y>
      <z>58.576000</z>
      <charge>0.569400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7688</atom_number>
      <x>6.277000</x>
      <y>33.348000</y>
      <z>58.491000</z>
      <charge>-0.619500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>515</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7689</atom_number>
      <x>6.033000</x>
      <y>31.146000</y>
      <z>58.828000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7690</atom_number>
      <x>5.423000</x>
      <y>30.346000</y>
      <z>58.916000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7691</atom_number>
      <x>7.460000</x>
      <y>30.952000</y>
      <z>59.038000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7692</atom_number>
      <x>7.957000</x>
      <y>31.909000</y>
      <z>59.197000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7693</atom_number>
      <x>7.725000</x>
      <y>30.058000</y>
      <z>60.247000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7694</atom_number>
      <x>8.790000</x>
      <y>29.830000</y>
      <z>60.298000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7695</atom_number>
      <x>7.295000</x>
      <y>30.769000</y>
      <z>61.527000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7696</atom_number>
      <x>6.230000</x>
      <y>30.997000</y>
      <z>61.477000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7697</atom_number>
      <x>7.488000</x>
      <y>30.124000</y>
      <z>62.384000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7698</atom_number>
      <x>7.859000</x>
      <y>31.695000</y>
      <z>61.636000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>7699</atom_number>
      <x>7.005000</x>
      <y>28.822000</y>
      <z>60.097000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>7700</atom_number>
      <x>7.172000</x>
      <y>28.260000</y>
      <z>60.857000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7701</atom_number>
      <x>8.170000</x>
      <y>30.353000</y>
      <z>57.837000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7702</atom_number>
      <x>9.173000</x>
      <y>29.673000</y>
      <z>57.991000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>516</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7703</atom_number>
      <x>7.651000</x>
      <y>30.607000</y>
      <z>56.643000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7704</atom_number>
      <x>6.804000</x>
      <y>31.151000</y>
      <z>56.556000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7705</atom_number>
      <x>8.269000</x>
      <y>30.093000</y>
      <z>55.429000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7706</atom_number>
      <x>8.981000</x>
      <y>29.304000</y>
      <z>55.672000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7707</atom_number>
      <x>7.212000</x>
      <y>29.523000</y>
      <z>54.476000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7708</atom_number>
      <x>6.394000</x>
      <y>30.238000</y>
      <z>54.388000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7709</atom_number>
      <x>7.810000</x>
      <y>29.268000</y>
      <z>53.106000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7710</atom_number>
      <x>8.628000</x>
      <y>28.553000</y>
      <z>53.193000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7711</atom_number>
      <x>7.044000</x>
      <y>28.864000</y>
      <z>52.444000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7712</atom_number>
      <x>8.188000</x>
      <y>30.204000</y>
      <z>52.694000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>7713</atom_number>
      <x>6.700000</x>
      <y>28.295000</y>
      <z>55.017000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>7714</atom_number>
      <x>6.038000</x>
      <y>27.935000</y>
      <z>54.423000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7715</atom_number>
      <x>9.032000</x>
      <y>31.212000</y>
      <z>54.734000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7716</atom_number>
      <x>8.496000</x>
      <y>32.306000</y>
      <z>54.540000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>GLU</residue_name>
    <residue_number>517</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7717</atom_number>
      <x>10.283000</x>
      <y>30.942000</y>
      <z>54.370000</z>
      <charge>-0.423400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7718</atom_number>
      <x>10.677000</x>
      <y>30.033000</y>
      <z>54.566000</z>
      <charge>0.306800</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7719</atom_number>
      <x>11.128000</x>
      <y>31.936000</y>
      <z>53.708000</z>
      <charge>0.031600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7720</atom_number>
      <x>10.605000</x>
      <y>32.891000</y>
      <z>53.659000</z>
      <charge>0.065100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7721</atom_number>
      <x>12.427000</x>
      <y>32.131000</y>
      <z>54.479000</z>
      <charge>0.074800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7722</atom_number>
      <x>12.558000</x>
      <y>31.249000</y>
      <z>55.106000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7723</atom_number>
      <x>13.229000</x>
      <y>32.174000</y>
      <z>53.742000</z>
      <charge>-0.003500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7724</atom_number>
      <x>12.468000</x>
      <y>33.362000</y>
      <z>55.333000</z>
      <charge>-0.033900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>7725</atom_number>
      <x>11.638000</x>
      <y>33.307000</y>
      <z>56.037000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>7726</atom_number>
      <x>13.410000</x>
      <y>33.369000</y>
      <z>55.882000</z>
      <charge>-0.004100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>7727</atom_number>
      <x>12.352000</x>
      <y>34.630000</y>
      <z>54.514000</z>
      <charge>0.765200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OE1</atom_name>
      <atom_number>7728</atom_number>
      <x>13.159000</x>
      <y>34.810000</y>
      <z>53.571000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OE2</atom_name>
      <atom_number>7729</atom_number>
      <x>11.456000</x>
      <y>35.452000</y>
      <z>54.819000</z>
      <charge>-0.824000</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7730</atom_number>
      <x>11.493000</x>
      <y>31.577000</y>
      <z>52.285000</z>
      <charge>0.469700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7731</atom_number>
      <x>11.920000</x>
      <y>32.435000</y>
      <z>51.523000</z>
      <charge>-0.592500</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>CYS</residue_name>
    <residue_number>518</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7732</atom_number>
      <x>11.339000</x>
      <y>30.311000</y>
      <z>51.922000</z>
      <charge>-0.396200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7733</atom_number>
      <x>11.018000</x>
      <y>29.610000</y>
      <z>52.574000</z>
      <charge>0.295200</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7734</atom_number>
      <x>11.691000</x>
      <y>29.892000</y>
      <z>50.583000</z>
      <charge>-0.073500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7735</atom_number>
      <x>11.608000</x>
      <y>30.723000</y>
      <z>49.883000</z>
      <charge>0.140500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7736</atom_number>
      <x>13.131000</x>
      <y>29.408000</y>
      <z>50.594000</z>
      <charge>-0.221400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7737</atom_number>
      <x>13.781000</x>
      <y>30.169000</y>
      <z>51.025000</z>
      <charge>0.146500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7738</atom_number>
      <x>13.215000</x>
      <y>28.489000</y>
      <z>51.173000</z>
      <charge>0.146500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SG</atom_name>
      <atom_number>7739</atom_number>
      <x>13.799000</x>
      <y>29.041000</y>
      <z>48.987000</z>
      <charge>-0.285200</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>7740</atom_number>
      <x>15.003000</x>
      <y>28.674000</y>
      <z>49.417000</z>
      <charge>0.189300</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7741</atom_number>
      <x>10.765000</x>
      <y>28.808000</y>
      <z>50.043000</z>
      <charge>0.643000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7742</atom_number>
      <x>10.271000</x>
      <y>27.967000</y>
      <z>50.794000</z>
      <charge>-0.584900</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>MET</residue_name>
    <residue_number>519</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7743</atom_number>
      <x>10.524000</x>
      <y>28.844000</y>
      <z>48.737000</z>
      <charge>-0.394900</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7744</atom_number>
      <x>10.946000</x>
      <y>29.569000</y>
      <z>48.174000</z>
      <charge>0.280500</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7745</atom_number>
      <x>9.668000</x>
      <y>27.864000</y>
      <z>48.075000</z>
      <charge>-0.087700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7746</atom_number>
      <x>9.495000</x>
      <y>27.022000</y>
      <z>48.745000</z>
      <charge>0.123100</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7747</atom_number>
      <x>8.317000</x>
      <y>28.476000</y>
      <z>47.699000</z>
      <charge>0.019200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7748</atom_number>
      <x>8.526000</x>
      <y>29.352000</y>
      <z>47.084000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7749</atom_number>
      <x>7.787000</x>
      <y>27.733000</y>
      <z>47.103000</z>
      <charge>0.048800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7750</atom_number>
      <x>7.464000</x>
      <y>28.879000</y>
      <z>48.874000</z>
      <charge>-0.208200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>7751</atom_number>
      <x>7.238000</x>
      <y>27.992000</y>
      <z>49.465000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>7752</atom_number>
      <x>8.020000</x>
      <y>29.590000</y>
      <z>49.485000</z>
      <charge>0.124200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>SD</atom_name>
      <atom_number>7753</atom_number>
      <x>5.932000</x>
      <y>29.636000</y>
      <z>48.338000</z>
      <charge>-0.212000</charge>
      <radius>1.800000</radius>
    </atom>
    <atom>
      <atom_name>CE</atom_name>
      <atom_number>7754</atom_number>
      <x>4.914000</x>
      <y>28.197000</y>
      <z>48.031000</z>
      <charge>-0.284700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HE1</atom_name>
      <atom_number>7755</atom_number>
      <x>4.812000</x>
      <y>27.621000</y>
      <z>48.951000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE2</atom_name>
      <atom_number>7756</atom_number>
      <x>3.928000</x>
      <y>28.514000</y>
      <z>47.690000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HE3</atom_name>
      <atom_number>7757</atom_number>
      <x>5.381000</x>
      <y>27.578000</y>
      <z>47.265000</z>
      <charge>0.128400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7758</atom_number>
      <x>10.353000</x>
      <y>27.384000</y>
      <z>46.811000</z>
      <charge>0.599700</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7759</atom_number>
      <x>10.835000</x>
      <y>28.183000</y>
      <z>46.011000</z>
      <charge>-0.566400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>VAL</residue_name>
    <residue_number>520</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7760</atom_number>
      <x>10.387000</x>
      <y>26.073000</y>
      <z>46.631000</z>
      <charge>-0.450100</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7761</atom_number>
      <x>9.971000</x>
      <y>25.460000</y>
      <z>47.317000</z>
      <charge>0.440000</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7762</atom_number>
      <x>11.009000</x>
      <y>25.477000</y>
      <z>45.462000</z>
      <charge>-0.051900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7763</atom_number>
      <x>11.383000</x>
      <y>26.240000</y>
      <z>44.779000</z>
      <charge>-0.026200</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7764</atom_number>
      <x>12.171000</x>
      <y>24.583000</y>
      <z>45.877000</z>
      <charge>0.395200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7765</atom_number>
      <x>11.810000</x>
      <y>23.815000</y>
      <z>46.561000</z>
      <charge>-0.115700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG1</atom_name>
      <atom_number>7766</atom_number>
      <x>12.766000</x>
      <y>23.934000</y>
      <z>44.667000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG11</atom_name>
      <atom_number>7767</atom_number>
      <x>13.128000</x>
      <y>24.702000</y>
      <z>43.983000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG12</atom_name>
      <atom_number>7768</atom_number>
      <x>13.597000</x>
      <y>23.296000</y>
      <z>44.968000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG13</atom_name>
      <atom_number>7769</atom_number>
      <x>12.008000</x>
      <y>23.331000</y>
      <z>44.167000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7770</atom_number>
      <x>13.211000</x>
      <y>25.400000</y>
      <z>46.610000</z>
      <charge>-0.090100</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7771</atom_number>
      <x>12.764000</x>
      <y>25.845000</y>
      <z>47.499000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7772</atom_number>
      <x>14.039000</x>
      <y>24.755000</y>
      <z>46.904000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7773</atom_number>
      <x>13.581000</x>
      <y>26.190000</y>
      <z>45.956000</z>
      <charge>-0.009000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7774</atom_number>
      <x>9.987000</x>
      <y>24.637000</y>
      <z>44.713000</z>
      <charge>0.447400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7775</atom_number>
      <x>9.373000</x>
      <y>23.745000</y>
      <z>45.287000</z>
      <charge>-0.404600</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>THR</residue_name>
    <residue_number>521</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7776</atom_number>
      <x>9.790000</x>
      <y>24.926000</y>
      <z>43.436000</z>
      <charge>-0.245400</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7777</atom_number>
      <x>10.293000</x>
      <y>25.684000</y>
      <z>42.997000</z>
      <charge>0.255300</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7778</atom_number>
      <x>8.838000</x>
      <y>24.172000</y>
      <z>42.633000</z>
      <charge>-0.271200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7779</atom_number>
      <x>8.697000</x>
      <y>23.185000</y>
      <z>43.073000</z>
      <charge>0.163800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7780</atom_number>
      <x>7.471000</x>
      <y>24.876000</y>
      <z>42.557000</z>
      <charge>0.237900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB</atom_name>
      <atom_number>7781</atom_number>
      <x>7.073000</x>
      <y>24.976000</y>
      <z>43.567000</z>
      <charge>0.044700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG2</atom_name>
      <atom_number>7782</atom_number>
      <x>7.601000</x>
      <y>26.256000</y>
      <z>41.923000</z>
      <charge>-0.176500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG21</atom_name>
      <atom_number>7783</atom_number>
      <x>7.999000</x>
      <y>26.156000</y>
      <z>40.913000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG22</atom_name>
      <atom_number>7784</atom_number>
      <x>6.621000</x>
      <y>26.731000</y>
      <z>41.882000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG23</atom_name>
      <atom_number>7785</atom_number>
      <x>8.276000</x>
      <y>26.869000</y>
      <z>42.520000</z>
      <charge>0.060000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>OG1</atom_name>
      <atom_number>7786</atom_number>
      <x>6.580000</x>
      <y>24.083000</y>
      <z>41.770000</z>
      <charge>-0.601900</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>HG1</atom_name>
      <atom_number>7787</atom_number>
      <x>5.725000</x>
      <y>24.517000</y>
      <z>41.719000</z>
      <charge>0.405500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7788</atom_number>
      <x>9.393000</x>
      <y>24.016000</y>
      <z>41.231000</z>
      <charge>0.559900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7789</atom_number>
      <x>10.413000</x>
      <y>24.616000</y>
      <z>40.897000</z>
      <charge>-0.552000</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>ASP</residue_name>
    <residue_number>522</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7790</atom_number>
      <x>8.727000</x>
      <y>23.216000</y>
      <z>40.406000</z>
      <charge>-0.558200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7791</atom_number>
      <x>7.911000</x>
      <y>22.710000</y>
      <z>40.719000</z>
      <charge>0.319700</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7792</atom_number>
      <x>9.202000</x>
      <y>22.988000</y>
      <z>39.049000</z>
      <charge>0.007200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7793</atom_number>
      <x>10.286000</x>
      <y>22.878000</y>
      <z>39.055000</z>
      <charge>0.082400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7794</atom_number>
      <x>8.583000</x>
      <y>21.713000</y>
      <z>38.460000</z>
      <charge>-0.047600</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7795</atom_number>
      <x>7.514000</x>
      <y>21.746000</y>
      <z>38.670000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7796</atom_number>
      <x>8.742000</x>
      <y>21.718000</y>
      <z>37.382000</z>
      <charge>-0.014800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7797</atom_number>
      <x>9.181000</x>
      <y>20.437000</y>
      <z>39.057000</z>
      <charge>0.745200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>OD1</atom_name>
      <atom_number>7798</atom_number>
      <x>8.771000</x>
      <y>20.038000</y>
      <z>40.175000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OD2</atom_name>
      <atom_number>7799</atom_number>
      <x>10.076000</x>
      <y>19.834000</y>
      <z>38.416000</z>
      <charge>-0.730400</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7800</atom_number>
      <x>8.926000</x>
      <y>24.166000</y>
      <z>38.138000</z>
      <charge>0.443200</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7801</atom_number>
      <x>8.063000</x>
      <y>25.003000</y>
      <z>38.414000</z>
      <charge>-0.501400</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>LEU</residue_name>
    <residue_number>523</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7802</atom_number>
      <x>9.683000</x>
      <y>24.230000</y>
      <z>37.051000</z>
      <charge>-0.355200</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>H</atom_name>
      <atom_number>7803</atom_number>
      <x>10.388000</x>
      <y>23.525000</y>
      <z>36.887000</z>
      <charge>0.262400</charge>
      <radius>1.300000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7804</atom_number>
      <x>9.539000</x>
      <y>25.297000</y>
      <z>36.081000</z>
      <charge>-0.101500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7805</atom_number>
      <x>9.430000</x>
      <y>26.256000</y>
      <z>36.587000</z>
      <charge>0.137000</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7806</atom_number>
      <x>10.778000</x>
      <y>25.350000</y>
      <z>35.199000</z>
      <charge>-0.144400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7807</atom_number>
      <x>11.434000</x>
      <y>24.569000</y>
      <z>35.584000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7808</atom_number>
      <x>10.473000</x>
      <y>25.099000</y>
      <z>34.183000</z>
      <charge>0.052500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7809</atom_number>
      <x>11.521000</x>
      <y>26.678000</y>
      <z>35.192000</z>
      <charge>0.192000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG</atom_name>
      <atom_number>7810</atom_number>
      <x>10.975000</x>
      <y>27.393000</y>
      <z>34.577000</z>
      <charge>0.000800</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD1</atom_name>
      <atom_number>7811</atom_number>
      <x>11.634000</x>
      <y>27.209000</y>
      <z>36.601000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD11</atom_name>
      <atom_number>7812</atom_number>
      <x>12.180000</x>
      <y>26.494000</y>
      <z>37.216000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD12</atom_name>
      <atom_number>7813</atom_number>
      <x>12.167000</x>
      <y>28.160000</y>
      <z>36.590000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD13</atom_name>
      <atom_number>7814</atom_number>
      <x>10.637000</x>
      <y>27.357000</y>
      <z>37.015000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CD2</atom_name>
      <atom_number>7815</atom_number>
      <x>12.892000</x>
      <y>26.478000</y>
      <z>34.580000</z>
      <charge>-0.123000</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD21</atom_name>
      <atom_number>7816</atom_number>
      <x>12.785000</x>
      <y>26.114000</y>
      <z>33.558000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD22</atom_name>
      <atom_number>7817</atom_number>
      <x>13.429000</x>
      <y>27.427000</y>
      <z>34.572000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD23</atom_name>
      <atom_number>7818</atom_number>
      <x>13.450000</x>
      <y>25.750000</y>
      <z>35.168000</z>
      <charge>0.022400</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7819</atom_number>
      <x>8.308000</x>
      <y>25.038000</y>
      <z>35.231000</z>
      <charge>0.573500</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7820</atom_number>
      <x>8.121000</x>
      <y>23.928000</y>
      <z>34.732000</z>
      <charge>-0.557800</charge>
      <radius>1.500000</radius>
    </atom>
  </residue>
  <residue>
    <residue_name>PRO</residue_name>
    <residue_number>524</residue_number>
    <atom>
      <atom_name>N</atom_name>
      <atom_number>7821</atom_number>
      <x>7.446000</x>
      <y>26.057000</y>
      <z>35.059000</z>
      <charge>-0.268700</charge>
      <radius>1.550000</radius>
    </atom>
    <atom>
      <atom_name>CD</atom_name>
      <atom_number>7822</atom_number>
      <x>7.601000</x>
      <y>27.449000</y>
      <z>35.522000</z>
      <charge>0.062300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HD2</atom_name>
      <atom_number>7823</atom_number>
      <x>8.658000</x>
      <y>27.705000</y>
      <z>35.599000</z>
      <charge>0.034700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HD3</atom_name>
      <atom_number>7824</atom_number>
      <x>7.124000</x>
      <y>27.578000</y>
      <z>36.494000</z>
      <charge>0.034700</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CG</atom_name>
      <atom_number>7825</atom_number>
      <x>6.902000</x>
      <y>28.211000</y>
      <z>34.437000</z>
      <charge>0.059900</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HG2</atom_name>
      <atom_number>7826</atom_number>
      <x>7.524000</x>
      <y>28.302000</y>
      <z>33.547000</z>
      <charge>0.007500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HG3</atom_name>
      <atom_number>7827</atom_number>
      <x>6.604000</x>
      <y>29.204000</y>
      <z>34.774000</z>
      <charge>0.007500</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CB</atom_name>
      <atom_number>7828</atom_number>
      <x>5.685000</x>
      <y>27.338000</y>
      <z>34.177000</z>
      <charge>0.065800</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HB2</atom_name>
      <atom_number>7829</atom_number>
      <x>5.256000</x>
      <y>27.519000</y>
      <z>33.192000</z>
      <charge>0.016900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>HB3</atom_name>
      <atom_number>7830</atom_number>
      <x>4.920000</x>
      <y>27.486000</y>
      <z>34.939000</z>
      <charge>0.016900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>CA</atom_name>
      <atom_number>7831</atom_number>
      <x>6.228000</x>
      <y>25.910000</y>
      <z>34.253000</z>
      <charge>-0.385400</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>HA</atom_name>
      <atom_number>7832</atom_number>
      <x>5.539000</x>
      <y>25.284000</y>
      <z>34.820000</z>
      <charge>0.177900</charge>
      <radius>1.200000</radius>
    </atom>
    <atom>
      <atom_name>C</atom_name>
      <atom_number>7833</atom_number>
      <x>6.465000</x>
      <y>25.287000</y>
      <z>32.874000</z>
      <charge>0.643300</charge>
      <radius>1.700000</radius>
    </atom>
    <atom>
      <atom_name>O</atom_name>
      <atom_number>7834</atom_number>
      <x>6.600000</x>
      <y>26.055000</y>
      <z>31.902000</z>
      <charge>-0.736700</charge>
      <radius>1.500000</radius>
    </atom>
    <atom>
      <atom_name>OXT</atom_name>
      <atom_number>7835</atom_number>
      <x>6.461000</x>
      <y>24.066000</y>
      <z>32.732000</z>
      <charge>-0.736700</charge>
      <radius>1.500000</radius>
    </atom>
