1ATGA-2H5YB
confEVID 1ATGA-2H5YB
pdbIDA 1ATG
pdbIDB 2H5Y
pdbChainA A
pdbChainB B
identity 0.239500001072884
indelSize 4
alignment <alignment>
<seq1>---ELKVVTATNFLGTLEQLAGQFAKQTGHAVVISSGSSGPVYAQIVNGAPYNVFFSADEKSPEKLDNQGFALPGSRFTYAIGKLVLWSAKP---GLVDNQGKVLAG--NGWRHIAISNPQIAPYGLAGTQVLTHLGLLDKLTAQERIVEANSVGQAHSQTASGAADLGFVALAQIIQAAAKIPGSHW---FPPANYYEPIVQQAVITKSTAEKANAEQFMSWMKGPKAVAIIKAAGYVLPQ</seq1>
<seq2>QTAPVTVFAAASLKESMDEAATAYEKATGTPVRVSYAASSALARQIEQGAPADVFLSADLEWMDYLQQHGLVLPAQRHNLLGNTLVLVAPASSKLRVDPRAPGAIAKALGENGRLAVGQTASVPAGKYAAAALRKLGQWDSVSN--RLAESESVRAALMLVSRGEAPLGIVYGSDAR-----ADAKVRVVATFPDDSHDAIVYPVAALKNSNN-PATAAFVSWLGSKPAKAIFARRGFSLK-</seq2>
<ss_1>--- EEEEEEGGGHHHHHHHHHHHHH EEEEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEE --- GGGG -- EEE HHHHHHHHHHHH HHHHHH EEEE HHHHHHHHH EEEEEE EEE--- EEEEEEEE HHHHHHHHHGGG HHHHHHH </ss_1>
<ss_2> EEEEEGGGHHHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEE EEEEEEEEE HHHHH EEE HHHHHHHHHH HHHH -- EEEE HHHHHHHHH EEEEEEHHHH----- EEE EEEEEEEE -HHHHHHHHGGG HHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>KVLAG--NGWRH</sequence>
<secondary-structure>GGGG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 726 CA LYS A 98 2.789 12.212 37.270 1.00 8.28 C </line>
<line>ATOM 740 CA VAL A 99 -0.470 12.947 35.447 1.00 7.94 C </line>
<line>ATOM 747 CA LEU A 100 0.988 11.319 32.319 1.00 7.63 C </line>
<line>ATOM 755 CA ALA A 101 0.953 7.837 33.846 1.00 9.97 C </line>
<line>ATOM 760 CA GLY A 102 -2.711 8.031 34.902 1.00 11.76 C </line>
<line>ATOM 764 CA ASN A 103 -6.127 7.872 33.277 1.00 11.98 C </line>
<line>ATOM 772 CA GLY A 104 -7.434 11.248 34.487 1.00 12.24 C </line>
<line>ATOM 776 CA TRP A 105 -7.366 12.799 30.992 1.00 7.90 C </line>
<line>ATOM 790 CA ARG A 106 -8.388 11.786 27.484 1.00 5.69 C </line>
<line>ATOM 801 CA HIS A 107 -5.955 12.941 24.783 1.00 4.43 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ARG TRP GLY ASN GLY ALA LEU VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.26 14.86 11.95 10.64 10.69 7.30 5.85 5.34 3.81 </line>
<line>VAL CA 11.99 11.29 8.21 7.23 7.90 5.43 5.54 3.82 </line>
<line>LEU CA 10.37 10.56 8.59 8.70 7.96 5.58 3.80 </line>
<line>ALA CA 12.49 11.97 10.10 9.08 7.10 3.82 </line>
<line>GLY CA 11.71 10.07 7.73 5.73 3.79 </line>
<line>ASN CA 9.89 7.35 5.57 3.82 </line>
<line>GLY CA 9.96 7.09 3.82 </line>
<line>TRP CA 6.37 3.79 </line>
<line>ARG CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>LYS CA 273</line>
<line>VAL CA 320</line>
<line>LEU CA 398</line>
<line>ALA CA 295</line>
<line>GLY CA 239</line>
<line>ASN CA 217</line>
<line>GLY CA 212</line>
<line>TRP CA 284</line>
<line>ARG CA 270</line>
<line>HIS CA 354</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2H5YB</entryIDChain>
<sequence>GAIAKALGENGR</sequence>
<secondary-structure> HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2501 CA GLY B 103 14.362 64.043 16.378 1.00 27.41 C </line>
<line>ATOM 2505 CA ALA B 104 13.105 61.738 13.628 1.00 24.29 C </line>
<line>ATOM 2510 CA ILE B 105 11.923 58.974 15.923 1.00 22.53 C </line>
<line>ATOM 2518 CA ALA B 106 10.201 61.387 18.305 1.00 23.05 C </line>
<line>ATOM 2523 CA LYS B 107 8.626 63.125 15.308 1.00 23.96 C </line>
<line>ATOM 2532 CA ALA B 108 7.350 59.804 13.953 1.00 24.39 C </line>
<line>ATOM 2537 CA LEU B 109 5.587 59.180 17.272 1.00 24.97 C </line>
<line>ATOM 2545 CA GLY B 110 3.180 61.985 16.449 1.00 27.29 C </line>
<line>ATOM 2549 CA GLU B 111 1.579 64.012 19.205 1.00 29.23 C </line>
<line>ATOM 2558 CA ASN B 112 0.745 61.147 21.554 1.00 28.15 C </line>
<line>ATOM 2566 CA GLY B 113 2.471 58.093 20.183 1.00 23.82 C </line>
<line>ATOM 2570 CA ARG B 114 4.868 56.130 22.299 1.00 21.90 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLY ASN GLU GLY LEU ALA LYS ALA ILE ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.70 13.83 14.85 13.09 11.37 10.07 8.55 5.91 5.30 5.64 3.80 </line>
<line>ALA CA 13.21 13.01 14.69 13.00 10.32 8.74 6.08 4.98 5.52 3.78 </line>
<line>ILE CA 9.93 10.41 12.70 11.96 9.26 6.48 5.05 5.34 3.80 </line>
<line>ALA CA 8.49 8.61 10.00 9.06 7.29 5.22 5.44 3.81 </line>
<line>LYS CA 10.58 9.33 10.25 8.10 5.68 5.35 3.81 </line>
<line>ALA CA 9.45 8.10 10.16 8.87 5.33 3.81 </line>
<line>LEU CA 5.92 4.40 6.76 6.57 3.79 </line>
<line>GLY CA 8.45 5.44 5.72 3.78 </line>
<line>GLU CA 9.08 6.07 3.80 </line>
<line>ASN CA 6.54 3.77 </line>
<line>GLY CA 3.75 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 242</line>
<line>ALA CA 292</line>
<line>ILE CA 395</line>
<line>ALA CA 331</line>
<line>LYS CA 262</line>
<line>ALA CA 324</line>
<line>LEU CA 323</line>
<line>GLY CA 218</line>
<line>GLU CA 155</line>
<line>ASN CA 177</line>
<line>GLY CA 276</line>
<line>ARG CA 342</line>
</n14>
</entryChain>
<parallel>
<x>-10.38700008392334</x>
<y>-51.518001556396484</y>
<z>16.974000930786133</z>
</parallel>
<rotation>
<x>0.9179999828338623</x>
<y>0.3190000057220459</y>
<z>0.23600000143051147</z>
<x>-0.3160000145435333</x>
<y>0.22699999809265137</y>
<z>0.9210000038146973</z>
<x>-0.2409999966621399</x>
<y>0.9200000166893005</y>
<z>-0.3089999854564667</z>
</rotation>
<rmsd>2.989543914794922</rmsd>
<dmax>5.506990909576416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2H5YB</entryIDChain>
<sequence>DSVSN--RLAES</sequence>
<secondary-structure>HHHH -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2761 CA ASP B 140 16.170 62.550 25.239 1.00 24.88 C </line>
<line>ATOM 2769 CA SER B 141 13.576 63.097 22.527 1.00 23.66 C </line>
<line>ATOM 2775 CA VAL B 142 11.858 59.803 23.333 1.00 23.57 C </line>
<line>ATOM 2782 CA SER B 143 12.841 58.918 26.896 1.00 24.25 C </line>
<line>ATOM 2788 CA ASN B 144 9.530 60.317 28.153 1.00 24.88 C </line>
<line>ATOM 2796 CA ARG B 145 7.627 58.849 25.219 1.00 22.84 C </line>
<line>ATOM 2807 CA LEU B 146 8.394 55.210 25.679 1.00 22.23 C </line>
<line>ATOM 2815 CA ALA B 147 5.930 52.399 25.908 1.00 22.20 C </line>
<line>ATOM 2820 CA GLU B 148 8.280 50.333 28.003 1.00 22.41 C </line>
<line>ATOM 2829 CA SER B 149 7.277 46.755 27.704 1.00 22.49 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLU ALA LEU ARG ASN SER VAL SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 18.29 14.80 14.43 10.70 9.31 7.59 5.20 5.46 3.79 </line>
<line>SER CA 18.26 14.86 13.58 9.95 7.79 7.47 6.09 3.80 </line>
<line>VAL CA 14.50 11.15 9.83 6.21 4.73 5.38 3.80 </line>
<line>SER CA 13.40 9.78 9.55 5.92 5.48 3.81 </line>
<line>ASN CA 13.76 10.06 8.98 5.79 3.79 </line>
<line>ARG CA 12.35 8.98 6.71 3.75 </line>
<line>LEU CA 8.77 5.40 3.75 </line>
<line>ALA CA 6.07 3.77 </line>
<line>GLU CA 3.73 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 227</line>
<line>SER CA 271</line>
<line>VAL CA 347</line>
<line>SER CA 299</line>
<line>ASN CA 235</line>
<line>ARG CA 297</line>
<line>LEU CA 372</line>
<line>ALA CA 358</line>
<line>GLU CA 345</line>
<line>SER CA 354</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>DKLTAQERIVEA</sequence>
<secondary-structure>HHHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 993 CA ASP A 133 3.919 2.488 23.809 1.00 6.97 C </line>
<line>ATOM 1001 CA LYS A 134 1.035 2.499 26.263 1.00 8.84 C </line>
<line>ATOM 1015 CA LEU A 135 -0.352 5.889 25.193 1.00 7.08 C </line>
<line>ATOM 1023 CA THR A 136 0.013 4.975 21.517 1.00 8.16 C </line>
<line>ATOM 1030 CA ALA A 137 -1.802 1.646 22.045 1.00 9.48 C </line>
<line>ATOM 1035 CA GLN A 138 -4.566 3.459 23.935 1.00 9.57 C </line>
<line>ATOM 1044 CA GLU A 139 -4.899 5.974 21.063 1.00 9.52 C </line>
<line>ATOM 1053 CA ARG A 140 -4.466 8.861 23.484 1.00 6.67 C </line>
<line>ATOM 1064 CA ILE A 141 -1.862 10.729 21.465 1.00 5.70 C </line>
<line>ATOM 1072 CA VAL A 142 -3.370 13.040 18.862 1.00 7.30 C </line>
<line>ATOM 1079 CA GLU A 143 -0.838 13.956 16.193 1.00 8.33 C </line>
<line>ATOM 1088 CA ALA A 144 -0.742 17.691 15.430 1.00 6.57 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU VAL ILE ARG GLU GLN ALA THR LEU LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.97 14.57 13.75 10.34 10.54 9.87 8.54 6.05 5.17 5.63 3.79 </line>
<line>LYS CA 18.74 15.37 13.61 9.96 8.86 8.62 6.14 5.15 5.45 3.82 </line>
<line>LEU CA 15.32 12.10 10.02 6.29 5.36 6.14 5.02 5.48 3.81 </line>
<line>THR CA 14.12 10.48 9.14 6.05 6.25 5.03 5.40 3.83 </line>
<line>ALA CA 17.39 13.66 11.93 9.10 7.82 5.41 3.81 </line>
<line>GLN CA 17.01 13.57 10.91 8.14 5.42 3.83 </line>
<line>GLU CA 13.65 10.19 7.56 5.66 3.79 </line>
<line>ARG CA 12.52 9.61 6.33 3.79 </line>
<line>ILE CA 9.28 6.27 3.79 </line>
<line>VAL CA 6.35 3.79 </line>
<line>GLU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 191</line>
<line>LYS CA 215</line>
<line>LEU CA 289</line>
<line>THR CA 249</line>
<line>ALA CA 160</line>
<line>GLN CA 187</line>
<line>GLU CA 204</line>
<line>ARG CA 293</line>
<line>ILE CA 366</line>
<line>VAL CA 332</line>
<line>GLU CA 324</line>
<line>ALA CA 331</line>
</n14>
</entryChain>
<parallel>
<x>11.60099983215332</x>
<y>52.62699890136719</y>
<z>2.5399999618530273</z>
</parallel>
<rotation>
<x>0.9490000009536743</x>
<y>-0.2460000067949295</y>
<z>-0.19699999690055847</z>
<x>-0.3100000023841858</x>
<y>-0.8420000076293945</y>
<z>-0.4410000145435333</z>
<x>-0.05700000002980232</x>
<y>0.47999998927116394</y>
<z>-0.8759999871253967</z>
</rotation>
<rmsd>1.4734430313110352</rmsd>
<dmax>2.936445951461792</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2H5YB</entryIDChain>
<sequence>GSDAR-----ADAKV</sequence>
<secondary-structure>EHHHH----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2990 CA GLY B 171 15.339 42.060 13.319 1.00 22.39 C </line>
<line>ATOM 2994 CA SER B 172 14.149 38.545 14.061 1.00 22.36 C </line>
<line>ATOM 3000 CA ASP B 173 11.096 39.953 15.848 1.00 21.63 C </line>
<line>ATOM 3008 CA ALA B 174 10.171 41.843 12.725 1.00 20.07 C </line>
<line>ATOM 3013 CA ARG B 175 10.683 38.714 10.700 1.00 21.17 C </line>
<line>ATOM 3024 CA ALA B 176 8.458 36.795 13.119 1.00 22.84 C </line>
<line>ATOM 3029 CA ASP B 177 5.622 39.216 12.704 1.00 21.93 C </line>
<line>ATOM 3037 CA ALA B 178 4.620 40.460 9.281 1.00 20.41 C </line>
<line>ATOM 3042 CA LYS B 179 2.129 42.736 11.023 1.00 21.91 C </line>
<line>ATOM 3051 CA VAL B 180 5.049 45.035 11.587 1.00 21.51 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS ALA ASP ALA ARG ALA ASP SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.85 13.43 11.57 10.14 8.67 6.30 5.21 5.37 3.78 </line>
<line>SER CA 11.45 13.09 10.83 8.66 6.03 4.83 5.34 3.81 </line>
<line>ASP CA 8.97 10.56 9.24 6.36 4.94 5.31 3.77 </line>
<line>ALA CA 6.14 8.27 6.68 5.25 5.35 3.76 </line>
<line>ARG CA 8.51 9.46 6.47 5.47 3.81 </line>
<line>ALA CA 9.05 8.93 6.55 3.75 </line>
<line>ASP CA 5.95 5.24 3.78 </line>
<line>ALA CA 5.14 3.80 </line>
<line>LYS CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 437</line>
<line>SER CA 442</line>
<line>ASP CA 483</line>
<line>ALA CA 400</line>
<line>ARG CA 333</line>
<line>ALA CA 355</line>
<line>ASP CA 307</line>
<line>ALA CA 235</line>
<line>LYS CA 262</line>
<line>VAL CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>LAQIIQAAAKIPGSH</sequence>
<secondary-structure>E EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1234 CA LEU A 166 7.031 27.831 26.633 1.00 4.09 C </line>
<line>ATOM 1242 CA ALA A 167 6.883 30.913 24.393 1.00 5.45 C </line>
<line>ATOM 1247 CA GLN A 168 3.316 30.009 23.380 1.00 5.24 C </line>
<line>ATOM 1256 CA ILE A 169 1.964 30.091 26.939 1.00 6.39 C </line>
<line>ATOM 1264 CA ILE A 170 4.150 32.439 29.012 1.00 10.92 C </line>
<line>ATOM 1272 CA GLN A 171 2.386 35.741 29.686 1.00 17.13 C </line>
<line>ATOM 1281 CA ALA A 172 3.785 39.281 29.782 1.00 25.82 C </line>
<line>ATOM 1286 CA ALA A 173 4.033 39.168 33.591 1.00 28.02 C </line>
<line>ATOM 1291 CA ALA A 174 5.662 35.706 33.426 1.00 25.46 C </line>
<line>ATOM 1296 CA LYS A 175 2.528 33.799 34.452 1.00 19.55 C </line>
<line>ATOM 1305 CA ILE A 176 1.258 30.663 32.662 1.00 11.37 C </line>
<line>ATOM 1313 CA PRO A 177 -2.472 29.942 32.552 1.00 11.77 C </line>
<line>ATOM 1320 CA GLY A 178 -3.966 26.505 33.210 1.00 8.06 C </line>
<line>ATOM 1324 CA SER A 179 -1.489 23.986 34.596 1.00 6.35 C </line>
<line>ATOM 1330 CA HIS A 180 2.001 22.998 33.459 1.00 5.94 C </line>
</atom-coordinate>
<distance-map>
<line> HIS SER GLY PRO ILE LYS ALA ALA ALA GLN ILE ILE GLN ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.76 12.28 12.88 11.39 8.81 10.82 10.49 13.64 12.31 9.67 5.93 5.56 5.40 3.81 </line>
<line>ALA CA 12.99 14.91 14.66 12.45 10.00 11.33 10.30 12.68 10.42 8.46 5.58 5.60 3.82 </line>
<line>GLN CA 12.35 13.61 12.73 10.85 9.53 11.73 11.78 13.74 11.28 8.57 6.19 3.81 </line>
<line>ILE CA 9.63 10.38 9.35 7.16 5.79 8.40 9.34 11.44 9.79 6.30 3.82 </line>
<line>ILE CA 10.65 11.59 10.90 7.91 4.98 5.84 5.70 8.14 6.89 3.80 </line>
<line>GLN CA 13.30 13.32 11.75 8.09 5.99 5.15 4.97 5.45 3.81 </line>
<line>ALA CA 16.79 16.88 15.33 11.58 9.43 7.31 5.44 3.82 </line>
<line>ALA CA 16.30 16.19 14.98 11.34 8.99 5.64 3.83 </line>
<line>ALA CA 13.22 13.78 13.32 10.01 6.74 3.81 </line>
<line>LYS CA 10.86 10.60 9.84 6.59 3.83 </line>
<line>ILE CA 7.74 7.47 6.70 3.80 </line>
<line>PRO CA 8.31 6.37 3.80 </line>
<line>GLY CA 6.93 3.79 </line>
<line>SER CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>LEU CA 459</line>
<line>ALA CA 449</line>
<line>GLN CA 427</line>
<line>ILE CA 378</line>
<line>ILE CA 316</line>
<line>GLN CA 208</line>
<line>ALA CA 152</line>
<line>ALA CA 119</line>
<line>ALA CA 172</line>
<line>LYS CA 181</line>
<line>ILE CA 263</line>
<line>PRO CA 257</line>
<line>GLY CA 284</line>
<line>SER CA 331</line>
<line>HIS CA 383</line>
</n14>
</entryChain>
<parallel>
<x>7.747000217437744</x>
<y>9.89900016784668</y>
<z>-15.878000259399414</z>
</parallel>
<rotation>
<x>0.9369999766349792</x>
<y>-0.1509999930858612</y>
<z>-0.3160000145435333</z>
<x>0.009999999776482582</x>
<y>-0.8899999856948853</y>
<z>0.4560000002384186</z>
<x>-0.3499999940395355</x>
<y>-0.4309999942779541</y>
<z>-0.8320000171661377</z>
</rotation>
<rmsd>2.521190881729126</rmsd>
<dmax>3.215190887451172</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2H5YB</entryIDChain>
<sequence>KNSNN-PATAA</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3217 CA LYS B 202 25.283 24.977 37.007 1.00 22.96 C </line>
<line>ATOM 3226 CA ASN B 203 22.730 23.256 39.186 1.00 25.80 C </line>
<line>ATOM 3234 CA SER B 204 20.907 21.523 36.337 1.00 28.56 C </line>
<line>ATOM 3240 CA ASN B 205 20.699 17.810 37.104 1.00 33.32 C </line>
<line>ATOM 3248 CA ASN B 206 19.286 16.855 33.687 1.00 31.67 C </line>
<line>ATOM 3256 CA PRO B 207 21.713 14.854 31.483 1.00 31.42 C </line>
<line>ATOM 3263 CA ALA B 208 19.866 16.273 28.578 1.00 28.82 C </line>
<line>ATOM 3268 CA THR B 209 20.830 19.818 29.551 1.00 24.78 C </line>
<line>ATOM 3275 CA ALA B 210 24.348 19.568 28.154 1.00 24.18 C </line>
<line>ATOM 3280 CA ALA B 211 23.053 17.592 25.197 1.00 23.75 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA THR ALA PRO ASN ASN SER ASN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.11 10.42 10.10 13.27 12.07 10.63 8.51 5.62 3.77 </line>
<line>ASN CA 15.10 11.74 10.40 13.02 11.44 9.11 6.17 3.80 </line>
<line>SER CA 12.01 9.09 7.00 9.43 8.29 5.61 3.80 </line>
<line>ASN CA 12.14 9.82 7.82 8.70 6.43 3.82 </line>
<line>ASN CA 9.32 7.97 5.32 5.17 3.84 </line>
<line>PRO CA 6.99 6.34 5.40 3.72 </line>
<line>ALA CA 4.83 5.58 3.80 </line>
<line>THR CA 5.37 3.79 </line>
<line>ALA CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 313</line>
<line>ASN CA 260</line>
<line>SER CA 292</line>
<line>ASN CA 208</line>
<line>ASN CA 247</line>
<line>PRO CA 232</line>
<line>ALA CA 303</line>
<line>THR CA 379</line>
<line>ALA CA 321</line>
<line>ALA CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>KSTAEKANAEQ</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1492 CA LYS A 199 21.516 31.545 -0.406 1.00 15.99 C </line>
<line>ATOM 1501 CA SER A 200 19.289 32.718 -3.278 1.00 18.67 C </line>
<line>ATOM 1507 CA THR A 201 18.034 35.773 -1.370 1.00 15.33 C </line>
<line>ATOM 1514 CA ALA A 202 17.650 38.973 -3.377 1.00 21.05 C </line>
<line>ATOM 1519 CA GLU A 203 18.021 40.983 -0.149 1.00 21.38 C </line>
<line>ATOM 1528 CA LYS A 204 21.380 39.719 1.142 1.00 19.10 C </line>
<line>ATOM 1537 CA ALA A 205 22.426 42.922 2.924 1.00 16.69 C </line>
<line>ATOM 1542 CA ASN A 206 19.063 43.299 4.684 1.00 15.31 C </line>
<line>ATOM 1550 CA ALA A 207 19.056 39.591 5.616 1.00 11.95 C </line>
<line>ATOM 1555 CA GLU A 208 22.547 39.914 7.112 1.00 12.69 C </line>
<line>ATOM 1564 CA GLN A 209 21.482 43.069 8.983 1.00 12.05 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLU ALA ASN ALA LYS GLU ALA THR SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.86 11.30 10.35 13.04 11.89 8.32 10.07 8.89 5.56 3.82 </line>
<line>SER CA 16.20 13.05 11.24 13.24 12.35 8.54 8.93 6.47 3.81 </line>
<line>THR CA 13.13 10.46 8.03 9.71 9.43 5.75 5.35 3.80 </line>
<line>ALA CA 13.57 11.61 9.12 9.26 8.84 5.91 3.82 </line>
<line>GLU CA 9.99 8.62 6.02 5.46 5.71 3.81 </line>
<line>LYS CA 8.53 6.09 5.04 5.54 3.81 </line>
<line>ALA CA 6.13 5.16 5.45 3.81 </line>
<line>ASN CA 4.94 5.43 3.82 </line>
<line>ALA CA 5.41 3.81 </line>
<line>GLU CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>LYS CA 314</line>
<line>SER CA 260</line>
<line>THR CA 280</line>
<line>ALA CA 197</line>
<line>GLU CA 236</line>
<line>LYS CA 247</line>
<line>ALA CA 227</line>
<line>ASN CA 284</line>
<line>ALA CA 370</line>
<line>GLU CA 305</line>
<line>GLN CA 305</line>
</n14>
</entryChain>
<parallel>
<x>2.0320000648498535</x>
<y>-18.80500030517578</y>
<z>33.5359992980957</z>
</parallel>
<rotation>
<x>0.9549999833106995</x>
<y>-0.28299999237060547</y>
<z>-0.0860000029206276</z>
<x>-0.29600000381469727</x>
<y>-0.9150000214576721</y>
<z>-0.2750000059604645</z>
<x>-0.0010000000474974513</x>
<y>0.2879999876022339</y>
<z>-0.9580000042915344</z>
</rotation>
<rmsd>0.8782669901847839</rmsd>
<dmax>1.6862859725952148</dmax>
</indel>