1YLJA-3BLMA
confEVID 1YLJA-3BLMA
pdbIDA 1YLJ
pdbIDB 3BLM
pdbChainA A
pdbChainB A
identity 0.315400004386902
indelSize 4
alignment <alignment>
<seq1>QTSAVQQKLAALEKSSGGRLGVALIDTADNTQVLYRGDERFPMCSTSKVMAAAAVLKQSETQ-KQLLNQPVEIKPADLVNYNPIAEKHVNGTMTLAELSAAALQYSDNTAMNKLIAQLGGPGGVTAFARAIGDETFRLDRTEPTLNTAIPGDPRDTTTPRAMAQTLRQLTLGHALGETQRAQLVTWLKGNTTGAASIRAGLPTSWTAGDKTGSG-DYGTTNDIAVIWPQGR-APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL</seq1>
<seq2>------KELNDLEKKYNAHIGVYALDTKSGKEVKFNSDKRFAYASTSKAINSAI---LLEQVPYNKLNKKVHINKDDIVAYSPILEKYVGKDITLKALIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIANGKLSKENKKFLLDLMLNNKSGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEPIVLVIFTNKDNKSDKPNDKLISETAKSVMKEF</seq2>
<ss_1> HHHHHHHHHHHH EEEEEEEE EEEEE EEEGGGHHHHHHHHHHHGGGG - GGGEEEEE GGGG EEEEEHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHH GGGG EEEEEEE - EEEEEEEEE - EEEEEEEE HHHHHHHHHHH </ss_1>
<ss_2>------ HHHHHHH EEEEEEEE EEEEE EEEGGGHHHHHHHH---GGG EEEEE HHHH GGGG EEEEEHHHHHHHH HHHHHHHHHH HHHHHHHHHH GGG HHHHHHIIIII HHHHHHHHHHHHH HHHH EEEEEEE EEEEEEEEE EEEEEEEE HHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1YLJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YLJA</entryIDChain>
<sequence>QSETQ-KQLLN</sequence>
<secondary-structure>GGGG - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 446 CA GLN A 83 48.424 60.364 -6.951 1.00 7.11 C </line>
<line>ATOM 455 CA SER A 84 51.363 62.476 -5.757 1.00 7.86 C </line>
<line>ATOM 461 CA GLU A 85 53.693 59.435 -5.755 1.00 8.93 C </line>
<line>ATOM 470 CA THR A 86 53.921 59.751 -9.483 1.00 12.85 C </line>
<line>ATOM 478 CA AGLN A 87 53.529 63.640 -9.617 0.56 16.59 C </line>
<line>ATOM 496 CA ALYS A 88 55.920 64.889 -6.922 0.55 21.63 C </line>
<line>ATOM 513 CA GLN A 89 54.762 68.493 -6.996 1.00 16.97 C </line>
<line>ATOM 522 CA LEU A 90 50.982 67.614 -7.010 1.00 12.07 C </line>
<line>ATOM 530 CA LEU A 91 50.667 68.409 -3.332 1.00 8.25 C </line>
<line>ATOM 538 CA ASN A 92 52.055 71.881 -3.912 1.00 7.61 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU LEU GLN LYS GLN THR GLU SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.45 9.10 7.69 10.31 8.76 6.63 6.08 5.48 3.81 </line>
<line>SER CA 9.61 6.45 5.30 7.02 5.29 4.58 5.28 3.83 </line>
<line>GLU CA 12.69 9.78 8.71 9.20 6.01 5.71 3.75 </line>
<line>THR CA 13.48 11.11 8.75 9.13 6.08 3.91 </line>
<line>GLN CA 10.13 8.39 5.39 5.65 3.81 </line>
<line>LYS CA 8.54 7.27 5.64 3.79 </line>
<line>GLN CA 5.32 5.50 3.88 </line>
<line>LEU CA 5.38 3.78 </line>
<line>LEU CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLN CA 323</line>
<line>SER CA 299</line>
<line>GLU CA 253</line>
<line>THR CA 173</line>
<line>GLN CA 188</line>
<line>LYS CA 194</line>
<line>GLN CA 194</line>
<line>LEU CA 258</line>
<line>LEU CA 327</line>
<line>ASN CA 247</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BLMA</entryIDChain>
<sequence>LLEQVPYNKLN</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 380 CA LEU A 80 -7.619 -19.374 -23.739 1.00 14.66 C </line>
<line>ATOM 388 CA LEU A 81 -6.959 -18.337 -27.352 1.00 16.34 C </line>
<line>ATOM 396 CA GLU A 82 -6.778 -22.020 -28.397 1.00 20.41 C </line>
<line>ATOM 405 CA GLN A 83 -10.424 -22.290 -27.388 1.00 23.49 C </line>
<line>ATOM 414 CA VAL A 84 -11.910 -18.983 -28.488 1.00 22.38 C </line>
<line>ATOM 421 CA PRO A 87 -11.692 -17.871 -32.147 1.00 22.35 C </line>
<line>ATOM 428 CA TYR A 88 -10.687 -14.312 -32.752 1.00 23.85 C </line>
<line>ATOM 440 CA ASN A 89 -14.162 -13.304 -33.942 1.00 29.02 C </line>
<line>ATOM 448 CA LYS A 90 -15.612 -14.473 -30.603 1.00 26.78 C </line>
<line>ATOM 457 CA LEU A 91 -13.277 -12.402 -28.394 1.00 23.54 C </line>
<line>ATOM 465 CA ASN A 92 -16.118 -9.911 -28.020 1.00 25.11 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU LYS ASN TYR PRO VAL GLN GLU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.42 10.11 11.62 13.56 10.78 9.46 6.41 5.45 5.42 3.82 </line>
<line>LEU CA 12.46 8.73 10.02 10.98 7.70 6.75 5.12 5.26 3.83 </line>
<line>GLU CA 15.30 11.61 11.83 12.70 9.68 7.44 5.96 3.79 </line>
<line>GLN CA 13.64 10.34 9.92 11.73 9.62 6.62 3.79 </line>
<line>VAL CA 10.01 6.72 6.21 8.19 6.44 3.83 </line>
<line>PRO CA 10.00 6.82 5.41 5.49 3.75 </line>
<line>TYR CA 8.44 5.42 5.38 3.81 </line>
<line>ASN CA 7.10 5.69 3.82 </line>
<line>LYS CA 5.27 3.82 </line>
<line>LEU CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 461</line>
<line>LEU CA 433</line>
<line>GLU CA 364</line>
<line>GLN CA 310</line>
<line>VAL CA 304</line>
<line>PRO CA 244</line>
<line>TYR CA 269</line>
<line>ASN CA 195</line>
<line>LYS CA 219</line>
<line>LEU CA 297</line>
<line>ASN CA 219</line>
</n14>
</entryChain>
<parallel>
<x>63.34299850463867</x>
<y>81.21900177001953</y>
<z>21.770999908447266</z>
</parallel>
<rotation>
<x>0.07500000298023224</x>
<y>-0.5860000252723694</y>
<z>0.8069999814033508</z>
<x>-0.3179999887943268</x>
<y>0.753000020980835</y>
<z>0.5759999752044678</z>
<x>-0.9449999928474426</x>
<y>-0.29899999499320984</y>
<z>-0.12999999523162842</z>
</rotation>
<rmsd>2.246058940887451</rmsd>
<dmax>3.364725112915039</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1YLJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YLJA</entryIDChain>
<sequence>KTGSG-DYGTT</sequence>
<secondary-structure>EEE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1646 CA LYS A 234 40.220 61.613 12.152 1.00 4.30 C </line>
<line>ATOM 1655 CA THR A 235 36.743 62.311 13.621 1.00 4.49 C </line>
<line>ATOM 1662 CA GLY A 236 33.370 62.357 11.961 1.00 5.87 C </line>
<line>ATOM 1666 CA SER A 237 29.932 63.609 12.814 1.00 7.16 C </line>
<line>ATOM 1672 CA GLY A 238 26.583 63.718 11.074 1.00 7.09 C </line>
<line>ATOM 1676 CA ASP A 240 22.862 63.289 11.319 1.00 6.37 C </line>
<line>ATOM 1684 CA TYR A 241 21.299 60.601 13.468 1.00 6.27 C </line>
<line>ATOM 1696 CA GLY A 242 23.798 61.702 16.105 1.00 6.51 C </line>
<line>ATOM 1700 CA THR A 243 26.509 59.924 14.172 1.00 5.23 C </line>
<line>ATOM 1707 CA THR A 244 29.798 60.283 16.041 1.00 4.92 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR GLY TYR ASP GLY SER GLY THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.20 13.96 16.89 18.99 17.46 13.84 10.50 6.89 3.84 </line>
<line>THR CA 7.63 10.52 13.20 15.54 14.10 10.57 6.98 3.76 </line>
<line>GLY CA 5.81 7.61 10.45 12.29 10.57 6.98 3.76 </line>
<line>SER CA 4.64 5.21 7.22 9.17 7.23 3.78 </line>
<line>GLY CA 6.84 4.90 6.09 6.59 3.75 </line>
<line>ASP CA 8.91 5.72 5.13 3.78 </line>
<line>TYR CA 8.89 5.30 3.80 </line>
<line>GLY CA 6.17 3.77 </line>
<line>THR CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 527</line>
<line>THR CA 506</line>
<line>GLY CA 539</line>
<line>SER CA 481</line>
<line>GLY CA 426</line>
<line>ASP CA 334</line>
<line>TYR CA 312</line>
<line>GLY CA 338</line>
<line>THR CA 465</line>
<line>THR CA 490</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BLMA</entryIDChain>
<sequence>KSGQAITYASR</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1584 CA LYS A 234 6.237 -10.825 -21.147 1.00 10.64 C </line>
<line>ATOM 1593 CA SER A 235 8.276 -10.011 -18.004 1.00 12.92 C </line>
<line>ATOM 1599 CA GLY A 236 7.645 -11.140 -14.428 1.00 14.16 C </line>
<line>ATOM 1603 CA GLN A 237 8.872 -10.420 -10.904 1.00 16.09 C </line>
<line>ATOM 1612 CA ALA A 238 8.058 -12.547 -7.780 1.00 15.62 C </line>
<line>ATOM 1617 CA ILE A 239 7.806 -10.955 -4.297 1.00 18.84 C </line>
<line>ATOM 1625 CA THR A 240 10.822 -12.798 -2.921 1.00 16.94 C </line>
<line>ATOM 1632 CA TYR A 241 14.443 -13.611 -3.782 1.00 16.73 C </line>
<line>ATOM 1644 CA ALA A 242 14.723 -10.914 -6.428 1.00 16.27 C </line>
<line>ATOM 1649 CA SER A 243 12.975 -13.430 -8.764 1.00 15.37 C </line>
<line>ATOM 1655 CA ARG A 244 13.133 -11.409 -12.048 1.00 13.34 C </line>
</atom-coordinate>
<distance-map>
<line> ARG SER ALA TYR THR ILE ALA GLN GLY SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.43 14.34 16.99 19.41 18.90 16.92 13.60 10.58 6.87 3.83 </line>
<line>SER CA 7.81 10.92 13.28 15.91 15.55 13.75 10.54 7.14 3.80 </line>
<line>GLY CA 5.99 8.11 10.68 12.87 12.05 10.13 6.81 3.80 </line>
<line>GLN CA 4.52 5.52 7.38 9.59 8.55 6.71 3.87 </line>
<line>ALA CA 6.73 5.09 6.99 7.61 5.60 3.84 </line>
<line>ILE CA 9.42 7.27 7.24 7.17 3.79 </line>
<line>THR CA 9.52 6.26 5.57 3.81 </line>
<line>TYR CA 8.65 5.20 3.79 </line>
<line>ALA CA 5.86 3.85 </line>
<line>SER CA 3.86 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 512</line>
<line>SER CA 504</line>
<line>GLY CA 514</line>
<line>GLN CA 461</line>
<line>ALA CA 439</line>
<line>ILE CA 334</line>
<line>THR CA 320</line>
<line>TYR CA 329</line>
<line>ALA CA 356</line>
<line>SER CA 472</line>
<line>ARG CA 498</line>
</n14>
</entryChain>
<parallel>
<x>19.465999603271484</x>
<y>73.93299865722656</y>
<z>23.488000869750977</z>
</parallel>
<rotation>
<x>-0.33399999141693115</x>
<y>-0.5770000219345093</y>
<z>0.7459999918937683</z>
<x>0.1550000011920929</x>
<y>0.746999979019165</y>
<z>0.6470000147819519</z>
<x>-0.9300000071525574</x>
<y>0.3319999873638153</y>
<z>-0.16099999845027924</z>
</rotation>
<rmsd>0.6170079708099365</rmsd>
<dmax>1.2507209777832031</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1YLJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YLJA</entryIDChain>
<sequence>WPQGR-APLVL</sequence>
<secondary-structure>E - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1758 CA TRP A 251 51.514 54.131 19.446 1.00 7.75 C </line>
<line>ATOM 1772 CA PRO A 252 51.247 52.888 22.995 1.00 13.99 C </line>
<line>ATOM 1779 CA GLN A 254 54.217 53.350 25.269 1.00 21.80 C </line>
<line>ATOM 1788 CA GLY A 255 56.561 50.338 24.990 1.00 22.52 C </line>
<line>ATOM 1792 CA ARG A 256 54.647 48.051 22.697 1.00 19.02 C </line>
<line>ATOM 1803 CA ALA A 257 53.604 47.727 19.061 1.00 12.68 C </line>
<line>ATOM 1808 CA PRO A 258 51.134 50.157 17.483 1.00 7.93 C </line>
<line>ATOM 1815 CA LEU A 259 47.396 49.694 17.299 1.00 7.02 C </line>
<line>ATOM 1823 CA VAL A 260 44.656 50.781 14.983 1.00 5.01 C </line>
<line>ATOM 1830 CA LEU A 261 41.245 51.600 16.422 1.00 5.30 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU PRO ALA ARG GLY GLN PRO TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 11.00 8.84 6.42 4.45 6.75 7.57 8.40 6.47 3.77 </line>
<line>PRO CA 12.04 10.59 7.58 6.15 6.90 5.92 6.22 3.77 </line>
<line>GLN CA 15.80 14.28 11.11 8.96 8.40 5.91 3.83 </line>
<line>GLY CA 17.59 15.56 11.98 9.26 7.12 3.76 </line>
<line>ARG CA 15.22 12.91 9.19 6.63 3.80 </line>
<line>ALA CA 13.22 10.30 6.75 3.81 </line>
<line>PRO CA 10.05 6.97 3.77 </line>
<line>LEU CA 6.50 3.75 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TRP CA 330</line>
<line>PRO CA 274</line>
<line>GLN CA 184</line>
<line>GLY CA 155</line>
<line>ARG CA 201</line>
<line>ALA CA 241</line>
<line>PRO CA 345</line>
<line>LEU CA 437</line>
<line>VAL CA 507</line>
<line>LEU CA 582</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BLMA</entryIDChain>
<sequence>YPKGQSEPIVL</sequence>
<secondary-structure>E EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1712 CA TYR A 251 12.891 -12.227 -34.582 1.00 22.00 C </line>
<line>ATOM 1724 CA PRO A 252 16.397 -11.510 -35.891 1.00 31.13 C </line>
<line>ATOM 1731 CA LYS A 253 16.714 -9.287 -38.971 1.00 39.88 C </line>
<line>ATOM 1740 CA GLY A 254 15.705 -11.348 -42.013 1.00 42.31 C </line>
<line>ATOM 1744 CA GLN A 255 14.256 -14.321 -40.068 1.00 40.31 C </line>
<line>ATOM 1753 CA SER A 256 10.556 -14.886 -39.807 1.00 36.81 C </line>
<line>ATOM 1759 CA GLU A 257 10.873 -17.816 -37.390 1.00 30.78 C </line>
<line>ATOM 1768 CA PRO A 258 11.369 -16.558 -33.833 1.00 24.13 C </line>
<line>ATOM 1775 CA ILE A 259 13.979 -17.595 -31.391 1.00 17.59 C </line>
<line>ATOM 1783 CA VAL A 260 12.164 -18.597 -28.143 1.00 14.89 C </line>
<line>ATOM 1790 CA LEU A 261 14.119 -17.118 -25.186 1.00 15.12 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ILE PRO GLU SER GLN GLY LYS PRO TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.66 9.09 6.34 4.65 6.57 6.31 6.03 7.99 6.52 3.81 </line>
<line>PRO CA 12.30 11.32 7.95 7.42 8.52 7.80 5.47 6.16 3.81 </line>
<line>LYS CA 16.07 14.99 11.57 10.38 10.46 8.36 5.71 3.81 </line>
<line>GLY CA 17.86 16.05 12.44 10.62 9.30 6.63 3.84 </line>
<line>GLN CA 15.14 12.84 9.28 7.23 5.55 3.75 </line>
<line>SER CA 15.21 12.35 9.48 6.26 3.81 </line>
<line>GLU CA 12.65 9.37 6.76 3.81 </line>
<line>PRO CA 9.09 6.10 3.72 </line>
<line>ILE CA 6.22 3.85 </line>
<line>VAL CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TYR CA 348</line>
<line>PRO CA 294</line>
<line>LYS CA 188</line>
<line>GLY CA 159</line>
<line>GLN CA 211</line>
<line>SER CA 226</line>
<line>GLU CA 283</line>
<line>PRO CA 397</line>
<line>ILE CA 446</line>
<line>VAL CA 514</line>
<line>LEU CA 578</line>
</n14>
</entryChain>
<parallel>
<x>38.516998291015625</x>
<y>64.625</y>
<z>57.922000885009766</z>
</parallel>
<rotation>
<x>-0.5490000247955322</x>
<y>-0.0689999982714653</y>
<z>0.8330000042915344</z>
<x>0.33899998664855957</x>
<y>0.8930000066757202</y>
<z>0.296999990940094</z>
<x>-0.7639999985694885</x>
<y>0.44600000977516174</y>
<z>-0.46700000762939453</z>
</rotation>
<rmsd>0.876101016998291</rmsd>
<dmax>1.5396679639816284</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3BLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BLMA</entryIDChain>
<sequence>INSAI---LLEQV</sequence>
<secondary-structure>HHHHH---GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 345 CA ILE A 75 0.678 -19.042 -21.149 1.00 13.15 C </line>
<line>ATOM 353 CA ASN A 76 -2.851 -18.545 -19.676 1.00 13.60 C </line>
<line>ATOM 361 CA SER A 77 -3.557 -16.040 -22.466 1.00 13.89 C </line>
<line>ATOM 367 CA ALA A 78 -2.470 -18.548 -25.174 1.00 14.35 C </line>
<line>ATOM 372 CA ILE A 79 -4.421 -21.467 -23.647 1.00 14.96 C </line>
<line>ATOM 380 CA LEU A 80 -7.619 -19.374 -23.739 1.00 14.66 C </line>
<line>ATOM 388 CA LEU A 81 -6.959 -18.337 -27.352 1.00 16.34 C </line>
<line>ATOM 396 CA GLU A 82 -6.778 -22.020 -28.397 1.00 20.41 C </line>
<line>ATOM 405 CA GLN A 83 -10.424 -22.290 -27.388 1.00 23.49 C </line>
<line>ATOM 414 CA VAL A 84 -11.910 -18.983 -28.488 1.00 22.38 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN GLU LEU LEU ILE ALA SER ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.57 13.14 10.82 9.86 8.70 6.17 5.13 5.36 3.86 </line>
<line>ASN CA 12.65 11.44 10.18 8.71 6.32 5.17 5.51 3.82 </line>
<line>SER CA 10.71 10.51 9.02 6.38 5.41 5.62 3.85 </line>
<line>ALA CA 10.01 9.06 6.40 4.99 5.41 3.83 </line>
<line>ILE CA 9.26 7.12 5.33 5.47 3.82 </line>
<line>LEU CA 6.41 5.45 5.42 3.82 </line>
<line>LEU CA 5.12 5.26 3.83 </line>
<line>GLU CA 5.96 3.79 </line>
<line>GLN CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 606</line>
<line>ASN CA 556</line>
<line>SER CA 559</line>
<line>ALA CA 530</line>
<line>ILE CA 469</line>
<line>LEU CA 461</line>
<line>LEU CA 433</line>
<line>GLU CA 364</line>
<line>GLN CA 310</line>
<line>VAL CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YLJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YLJA</entryIDChain>
<sequence>MAAAAVLKQSETQ</sequence>
<secondary-structure>HHHHHHHHGGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 390 CA MET A 75 40.502 58.014 2.200 1.00 5.25 C </line>
<line>ATOM 402 CA ALA A 76 40.261 61.127 0.056 1.00 5.47 C </line>
<line>ATOM 407 CA ALA A 77 43.506 62.613 1.360 1.00 4.85 C </line>
<line>ATOM 412 CA ALA A 78 45.260 59.266 0.992 1.00 5.03 C </line>
<line>ATOM 417 CA ALA A 79 44.013 58.976 -2.577 1.00 5.29 C </line>
<line>ATOM 422 CA VAL A 80 45.586 62.342 -3.398 1.00 5.50 C </line>
<line>ATOM 429 CA LEU A 81 48.800 61.270 -1.670 1.00 4.95 C </line>
<line>ATOM 437 CA LYS A 82 48.818 58.186 -3.866 1.00 5.76 C </line>
<line>ATOM 446 CA GLN A 83 48.424 60.364 -6.951 1.00 7.11 C </line>
<line>ATOM 455 CA SER A 84 51.363 62.476 -5.757 1.00 7.86 C </line>
<line>ATOM 461 CA GLU A 85 53.693 59.435 -5.755 1.00 8.93 C </line>
<line>ATOM 470 CA THR A 86 53.921 59.751 -9.483 1.00 12.85 C </line>
<line>ATOM 478 CA AGLN A 87 53.529 63.640 -9.617 0.56 16.59 C </line>
</atom-coordinate>
<distance-map>
<line> GLN THR GLU SER GLN LYS LEU VAL ALA ALA ALA ALA MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.47 17.88 15.47 14.18 12.33 10.29 9.72 8.71 6.01 5.07 5.56 3.79 </line>
<line>ALA CA 16.61 16.72 14.73 12.60 10.78 9.86 8.71 6.46 5.06 5.42 3.80 </line>
<line>ALA CA 14.90 15.30 12.83 10.60 9.92 8.67 6.25 5.20 5.38 3.80 </line>
<line>ALA CA 14.14 13.60 10.80 9.65 8.62 6.12 4.86 5.37 3.79 </line>
<line>ALA CA 12.72 12.10 10.20 8.74 6.37 5.04 5.39 3.81 </line>
<line>VAL CA 10.17 10.64 8.93 6.24 4.96 5.29 3.80 </line>
<line>LEU CA 9.55 9.46 6.63 4.97 5.37 3.79 </line>
<line>LYS CA 9.22 7.75 5.38 5.33 3.80 </line>
<line>GLN CA 6.63 6.08 5.48 3.81 </line>
<line>SER CA 4.58 5.28 3.83 </line>
<line>GLU CA 5.71 3.75 </line>
<line>THR CA 3.91 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>MET CA 599</line>
<line>ALA CA 556</line>
<line>ALA CA 559</line>
<line>ALA CA 543</line>
<line>ALA CA 468</line>
<line>VAL CA 454</line>
<line>LEU CA 438</line>
<line>LYS CA 372</line>
<line>GLN CA 323</line>
<line>SER CA 299</line>
<line>GLU CA 253</line>
<line>THR CA 173</line>
<line>GLN CA 188</line>
</n14>
</entryChain>
<parallel>
<x>-50.125</x>
<y>-79.45500183105469</y>
<z>-21.895999908447266</z>
</parallel>
<rotation>
<x>-0.20900000631809235</x>
<y>-0.006000000052154064</y>
<z>-0.9779999852180481</z>
<x>-0.45899999141693115</x>
<y>0.8830000162124634</y>
<z>0.09300000220537186</z>
<x>0.8629999756813049</x>
<y>0.46799999475479126</y>
<z>-0.18799999356269836</z>
</rotation>
<rmsd>2.3749539852142334</rmsd>
<dmax>3.2261250019073486</dmax>
</indel>