1BS5B-3CMDB
confEVID 1BS5B-3CMDB
pdbIDA 1BS5
pdbIDB 3CMD
pdbChainA B
pdbChainB B
identity 0.258199989795685
indelSize 4
alignment <alignment>
<seq1>SVLQ---VLHIPDERLRKVAKPVE-EVNAEIQRIVDDMFETMYAE------------EGIGLAATQVDIHQRIIVIDVSENRDERLVLINPELLEKS-GETGIEE--GCLSIP-EQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLKARA</seq1>
<seq2>MMITMDDIIREGNPTLREVAKEVSLPLSEEDISLGKEMLEFLKNSQDPIKAEELHLRGGVGLAAPQLDISKRIIAVHVPSS--LSTVMYNPKILSHSVQDACLGEGEGCLSVDREVPGYVVRHAKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHINGVMFYDHINDQNPFALKEGVLVIE------</seq2>
<ss_1> --- GGGG - HHHHHHHHHHHHHHHH ------------ EEEEE EEEEEEE EEEE EEE- EEEEE-- - EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH GGGG HHHHHHHHHHHHHHHH </ss_1>
<ss_2> GGG HHHHHHHHHHHHHHHHH HHHH EEEEE EEEEEEEEE --EEEEEE EE EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH GGGG ------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BS5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS5B</entryIDChain>
<sequence>AKPVE-EVNAE</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1482 CA ALA B 517 91.114 36.578 61.260 1.00 28.56 C </line>
<line>ATOM 1487 CA LYS B 518 91.946 32.866 61.709 1.00 32.66 C </line>
<line>ATOM 1496 CA PRO B 519 94.760 31.254 59.654 1.00 32.30 C </line>
<line>ATOM 1503 CA VAL B 520 93.666 29.201 56.679 1.00 38.00 C </line>
<line>ATOM 1510 CA GLU B 521 93.681 25.535 57.709 1.00 44.27 C </line>
<line>ATOM 1519 CA GLU B 522 94.054 24.147 54.182 1.00 45.49 C </line>
<line>ATOM 1528 CA VAL B 523 94.101 25.804 50.744 1.00 41.75 C </line>
<line>ATOM 1535 CA ASN B 524 91.357 23.963 48.905 1.00 41.13 C </line>
<line>ATOM 1543 CA ALA B 525 88.701 24.884 46.337 1.00 39.61 C </line>
<line>ATOM 1548 CA GLU B 526 86.599 26.682 48.898 1.00 37.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ASN VAL GLU GLU VAL PRO LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.47 19.11 17.66 15.35 14.60 11.88 9.05 6.65 3.83 </line>
<line>LYS CA 15.20 17.62 15.61 13.22 11.71 8.53 6.46 3.84 </line>
<line>PRO CA 14.25 15.96 13.43 10.47 9.00 6.14 3.78 </line>
<line>VAL CA 10.81 12.26 9.65 6.85 5.65 3.81 </line>
<line>GLU CA 11.36 12.43 9.24 6.98 3.81 </line>
<line>GLU CA 9.48 9.53 5.93 3.82 </line>
<line>VAL CA 7.78 7.03 3.78 </line>
<line>ASN CA 5.48 3.81 </line>
<line>ALA CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 299</line>
<line>LYS CA 248</line>
<line>PRO CA 277</line>
<line>VAL CA 300</line>
<line>GLU CA 205</line>
<line>GLU CA 210</line>
<line>VAL CA 248</line>
<line>ASN CA 199</line>
<line>ALA CA 178</line>
<line>GLU CA 209</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>AKEVSLPLSEE</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1672 CA ALA B 19 -29.343 91.935 82.231 1.00 16.89 C </line>
<line>ATOM 1677 CA LYS B 20 -26.701 94.627 81.851 1.00 27.74 C </line>
<line>ATOM 1686 CA GLU B 21 -25.250 95.529 78.483 1.00 18.43 C </line>
<line>ATOM 1695 CA VAL B 22 -21.655 94.323 78.002 1.00 21.35 C </line>
<line>ATOM 1702 CA SER B 23 -18.953 96.758 76.923 1.00 30.40 C </line>
<line>ATOM 1708 CA LEU B 24 -16.586 96.510 73.988 1.00 23.30 C </line>
<line>ATOM 1716 CA PRO B 25 -14.035 95.436 73.202 1.00 26.27 C </line>
<line>ATOM 1723 CA LEU B 26 -15.157 92.239 74.937 1.00 25.70 C </line>
<line>ATOM 1731 CA SER B 27 -13.257 91.224 78.078 1.00 21.13 C </line>
<line>ATOM 1737 CA GLU B 28 -11.524 87.870 78.540 1.00 20.00 C </line>
<line>ATOM 1746 CA GLU B 29 -14.163 86.964 81.074 1.00 26.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU SER LEU PRO LEU SER VAL GLU LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.02 18.65 16.63 15.95 18.11 15.86 12.62 9.09 6.61 3.79 </line>
<line>LYS CA 14.71 16.94 14.37 13.67 15.36 12.95 9.43 6.35 3.78 </line>
<line>GLU CA 14.25 15.72 12.75 11.19 12.40 9.81 6.60 3.82 </line>
<line>VAL CA 10.94 12.02 8.95 7.48 9.07 6.83 3.79 </line>
<line>SER CA 11.67 11.70 8.03 6.23 6.31 3.78 </line>
<line>LEU CA 12.13 11.00 7.47 4.60 2.88 </line>
<line>PRO CA 11.57 9.59 6.49 3.81 </line>
<line>LEU CA 8.15 6.73 3.81 </line>
<line>SER CA 5.29 3.80 </line>
<line>GLU CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 315</line>
<line>LYS CA 267</line>
<line>GLU CA 285</line>
<line>VAL CA 302</line>
<line>SER CA 229</line>
<line>LEU CA 208</line>
<line>PRO CA 191</line>
<line>LEU CA 246</line>
<line>SER CA 202</line>
<line>GLU CA 176</line>
<line>GLU CA 217</line>
</n14>
</entryChain>
<parallel>
<x>113.62899780273438</x>
<y>-65.33999633789062</y>
<z>-21.607999801635742</z>
</parallel>
<rotation>
<x>-0.29899999499320984</x>
<y>-0.7429999709129333</y>
<z>-0.5979999899864197</z>
<x>0.09700000286102295</x>
<y>-0.6480000019073486</y>
<z>0.7559999823570251</z>
<x>-0.9490000009536743</x>
<y>0.1679999977350235</y>
<z>0.26600000262260437</z>
</rotation>
<rmsd>1.4707280397415161</rmsd>
<dmax>3.2922940254211426</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BS5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS5B</entryIDChain>
<sequence>LLEKS-GETGI</sequence>
<secondary-structure> EEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1960 CA LEU B 577 106.193 39.467 58.344 1.00 29.49 C </line>
<line>ATOM 1968 CA LEU B 578 109.867 38.451 58.541 1.00 30.32 C </line>
<line>ATOM 1976 CA GLU B 579 111.617 41.839 58.444 1.00 34.89 C </line>
<line>ATOM 1985 CA LYS B 580 110.880 45.513 57.944 1.00 31.06 C </line>
<line>ATOM 1994 CA SER B 581 112.978 48.665 57.752 1.00 29.21 C </line>
<line>ATOM 2000 CA GLY B 582 112.834 52.332 56.892 1.00 25.11 C </line>
<line>ATOM 2004 CA GLU B 583 109.804 54.579 56.970 1.00 27.30 C </line>
<line>ATOM 2013 CA THR B 584 107.464 56.150 54.421 1.00 24.47 C </line>
<line>ATOM 2020 CA GLY B 585 103.957 57.313 53.977 1.00 25.09 C </line>
<line>ATOM 2024 CA ILE B 586 101.748 57.834 51.028 1.00 25.65 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY THR GLU GLY SER LYS GLU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.26 18.51 17.19 15.60 14.55 11.45 7.66 5.92 3.82 </line>
<line>LEU CA 22.32 20.29 18.33 16.20 14.29 10.71 7.16 3.81 </line>
<line>GLU CA 20.20 17.83 15.43 12.95 10.68 6.99 3.78 </line>
<line>LYS CA 16.82 14.24 11.71 9.18 7.17 3.79 </line>
<line>SER CA 15.98 13.05 9.88 6.76 3.77 </line>
<line>GLY CA 13.70 10.59 7.04 3.77 </line>
<line>GLU CA 10.53 7.11 3.80 </line>
<line>THR CA 6.86 3.72 </line>
<line>GLY CA 3.72 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 305</line>
<line>LEU CA 211</line>
<line>GLU CA 204</line>
<line>LYS CA 244</line>
<line>SER CA 190</line>
<line>GLY CA 170</line>
<line>GLU CA 192</line>
<line>THR CA 217</line>
<line>GLY CA 253</line>
<line>ILE CA 241</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>ILSHSVQDACL</sequence>
<secondary-structure> EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2214 CA ILE B 98 -34.425 92.553 67.737 1.00 8.31 C </line>
<line>ATOM 2222 CA LEU B 99 -34.608 95.219 65.030 1.00 20.72 C </line>
<line>ATOM 2230 CA SER B 100 -37.690 93.962 63.238 1.00 16.47 C </line>
<line>ATOM 2236 CA HIS B 101 -40.212 91.120 63.218 1.00 15.70 C </line>
<line>ATOM 2246 CA SER B 102 -42.867 89.680 60.908 1.00 14.16 C </line>
<line>ATOM 2252 CA VAL B 103 -46.608 90.171 61.135 1.00 8.11 C </line>
<line>ATOM 2259 CA GLN B 104 -47.000 86.413 60.928 1.00 16.54 C </line>
<line>ATOM 2268 CA ASP B 105 -46.861 84.671 64.311 1.00 15.18 C </line>
<line>ATOM 2276 CA ALA B 106 -45.795 81.128 65.190 1.00 12.57 C </line>
<line>ATOM 2281 CA CYS B 107 -45.371 78.807 68.161 1.00 3.87 C </line>
<line>ATOM 2287 CA LEU B 108 -43.971 75.424 69.172 1.00 11.61 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS ALA ASP GLN VAL SER HIS SER LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 19.66 17.58 16.32 15.12 15.56 14.06 11.23 7.48 5.73 3.80 </line>
<line>LEU CA 22.29 19.87 17.99 16.18 15.75 13.59 10.76 7.18 3.78 </line>
<line>SER CA 20.45 17.69 15.30 13.10 12.21 9.92 7.11 3.80 </line>
<line>HIS CA 17.20 14.24 11.61 9.33 8.57 6.79 3.80 </line>
<line>SER CA 16.52 13.31 10.00 7.25 5.27 3.78 </line>
<line>VAL CA 17.00 13.42 9.94 6.36 3.78 </line>
<line>GLN CA 14.07 10.62 6.90 3.81 </line>
<line>ASP CA 10.84 7.17 3.80 </line>
<line>ALA CA 7.19 3.79 </line>
<line>CYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 340</line>
<line>LEU CA 234</line>
<line>SER CA 218</line>
<line>HIS CA 257</line>
<line>SER CA 233</line>
<line>VAL CA 194</line>
<line>GLN CA 223</line>
<line>ASP CA 286</line>
<line>ALA CA 338</line>
<line>CYS CA 371</line>
<line>LEU CA 328</line>
</n14>
</entryChain>
<parallel>
<x>151.38699340820312</x>
<y>-42.21900177001953</y>
<z>-6.406000137329102</z>
</parallel>
<rotation>
<x>-0.25999999046325684</x>
<y>-0.8140000104904175</y>
<z>-0.5199999809265137</z>
<x>0.3630000054836273</x>
<y>-0.5809999704360962</y>
<z>0.7279999852180481</z>
<x>-0.8949999809265137</x>
<y>0.0010000000474974513</y>
<z>0.44699999690055847</z>
</rotation>
<rmsd>0.6468679904937744</rmsd>
<dmax>1.2992099523544312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BS5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS5B</entryIDChain>
<sequence>CLSIP-EQRAL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2054 CA CYS B 590 90.500 51.844 51.784 1.00 26.31 C </line>
<line>ATOM 2060 CA LEU B 591 87.363 50.304 50.289 1.00 25.03 C </line>
<line>ATOM 2068 CA SER B 592 85.981 50.133 53.885 1.00 25.18 C </line>
<line>ATOM 2074 CA ILE B 593 86.545 53.830 54.531 1.00 28.35 C </line>
<line>ATOM 2082 CA PRO B 594 84.968 55.213 51.332 1.00 36.05 C </line>
<line>ATOM 2089 CA GLU B 595 86.560 58.277 49.789 1.00 42.28 C </line>
<line>ATOM 2098 CA GLN B 596 88.799 59.230 52.739 1.00 41.09 C </line>
<line>ATOM 2107 CA ARG B 597 92.605 59.482 52.440 1.00 38.67 C </line>
<line>ATOM 2118 CA ALA B 598 95.364 60.021 54.981 1.00 32.06 C </line>
<line>ATOM 2123 CA LEU B 599 99.124 59.644 55.289 1.00 24.16 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA ARG GLN GLU PRO ILE SER LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.14 10.04 7.95 7.64 7.80 6.49 5.21 5.27 3.80 </line>
<line>LEU CA 15.83 13.43 10.79 9.37 8.03 5.56 5.58 3.86 </line>
<line>SER CA 16.28 13.68 11.55 9.59 9.13 5.77 3.80 </line>
<line>ILE CA 13.88 10.78 8.55 6.12 6.50 3.83 </line>
<line>PRO CA 15.35 12.02 8.82 5.73 3.78 </line>
<line>GLU CA 13.78 10.37 6.71 3.82 </line>
<line>GLN CA 10.64 6.98 3.83 </line>
<line>ARG CA 7.12 3.79 </line>
<line>ALA CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 476</line>
<line>LEU CA 436</line>
<line>SER CA 472</line>
<line>ILE CA 433</line>
<line>PRO CA 354</line>
<line>GLU CA 288</line>
<line>GLN CA 316</line>
<line>ARG CA 309</line>
<line>ALA CA 299</line>
<line>LEU CA 263</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>CLSVDREVPGY</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2325 CA CYS B 114 -36.319 75.951 79.709 1.00 14.03 C </line>
<line>ATOM 2331 CA LEU B 115 -33.428 74.460 81.688 1.00 15.47 C </line>
<line>ATOM 2339 CA SER B 116 -34.316 76.792 84.559 1.00 23.03 C </line>
<line>ATOM 2345 CA VAL B 117 -37.922 75.595 84.814 1.00 14.64 C </line>
<line>ATOM 2352 CA ASP B 118 -38.566 72.200 86.388 1.00 29.54 C </line>
<line>ATOM 2360 CA ARG B 119 -42.367 72.309 86.288 1.00 31.34 C </line>
<line>ATOM 2371 CA GLU B 120 -44.381 71.510 83.166 1.00 24.76 C </line>
<line>ATOM 2380 CA VAL B 121 -46.418 74.481 81.946 1.00 15.02 C </line>
<line>ATOM 2387 CA PRO B 122 -49.176 73.645 79.443 1.00 12.35 C </line>
<line>ATOM 2394 CA GLY B 123 -50.072 76.059 76.674 1.00 4.02 C </line>
<line>ATOM 2398 CA TYR B 124 -48.721 77.779 73.567 1.00 7.38 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY PRO VAL GLU ARG ASP VAL SER LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.96 14.08 13.06 10.45 9.83 9.65 7.98 5.36 5.31 3.81 </line>
<line>LEU CA 17.63 17.46 15.93 12.99 11.44 10.28 7.32 5.59 3.80 </line>
<line>SER CA 18.15 17.63 16.03 12.59 11.45 9.38 6.52 3.81 </line>
<line>VAL CA 15.74 14.63 12.62 9.04 7.82 5.72 3.80 </line>
<line>ASP CA 17.28 15.54 12.76 9.31 6.68 3.80 </line>
<line>ARG CA 15.24 12.88 9.75 6.32 3.80 </line>
<line>GLU CA 12.26 9.76 6.44 3.80 </line>
<line>VAL CA 9.29 6.61 3.82 </line>
<line>PRO CA 7.20 3.78 </line>
<line>GLY CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>CYS CA 447</line>
<line>LEU CA 401</line>
<line>SER CA 392</line>
<line>VAL CA 325</line>
<line>ASP CA 223</line>
<line>ARG CA 178</line>
<line>GLU CA 211</line>
<line>VAL CA 253</line>
<line>PRO CA 243</line>
<line>GLY CA 272</line>
<line>TYR CA 336</line>
</n14>
</entryChain>
<parallel>
<x>127.98100280761719</x>
<y>-19.540000915527344</y>
<z>-30.615999221801758</z>
</parallel>
<rotation>
<x>-0.2680000066757202</x>
<y>-0.9480000138282776</y>
<z>-0.17299999296665192</z>
<x>0.3199999928474426</x>
<y>-0.25699999928474426</y>
<z>0.9120000004768372</z>
<x>-0.9089999794960022</x>
<y>0.1889999955892563</y>
<z>0.3720000088214874</z>
</rotation>
<rmsd>2.0750629901885986</rmsd>
<dmax>3.5868499279022217</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>HVPSS--LSTVM</sequence>
<secondary-structure>EE --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2106 CA HIS B 76 -26.937 75.922 68.936 1.00 11.38 C </line>
<line>ATOM 2116 CA VAL B 77 -29.752 74.784 66.692 1.00 25.18 C </line>
<line>ATOM 2123 CA PRO B 78 -29.042 71.503 64.879 1.00 43.53 C </line>
<line>ATOM 2130 CA SER B 79 -30.834 70.237 61.739 1.00 86.80 C </line>
<line>ATOM 2136 CA SER B 88 -27.730 75.731 60.848 1.00 42.16 C </line>
<line>ATOM 2142 CA LEU B 89 -27.336 78.333 63.630 1.00 21.47 C </line>
<line>ATOM 2150 CA SER B 90 -24.522 78.142 66.188 1.00 19.87 C </line>
<line>ATOM 2156 CA THR B 91 -23.150 81.211 67.939 1.00 17.35 C </line>
<line>ATOM 2163 CA VAL B 92 -22.928 83.478 70.973 1.00 15.69 C </line>
<line>ATOM 2170 CA MET B 93 -24.576 86.907 70.781 1.00 14.70 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL THR SER LEU SER SER PRO VAL HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 11.39 8.79 6.58 4.28 5.84 8.13 9.97 6.36 3.78 </line>
<line>VAL CA 13.80 11.85 9.30 6.24 5.27 6.26 6.81 3.82 </line>
<line>PRO CA 17.09 14.76 11.76 8.14 7.15 5.99 3.83 </line>
<line>SER CA 19.97 17.97 14.76 11.05 9.02 6.37 </line>
<line>SER CA 15.28 13.62 10.06 6.68 3.83 </line>
<line>LEU CA 11.50 9.99 6.66 3.81 </line>
<line>SER CA 9.90 7.34 3.79 </line>
<line>THR CA 6.52 3.79 </line>
<line>VAL CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>HIS CA 351</line>
<line>VAL CA 307</line>
<line>PRO CA 214</line>
<line>SER CA 150</line>
<line>SER CA 186</line>
<line>LEU CA 287</line>
<line>SER CA 341</line>
<line>THR CA 402</line>
<line>VAL CA 474</line>
<line>MET CA 507</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BS5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS5B</entryIDChain>
<sequence>DVSENRDERLVL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1828 CA ASP B 561 97.173 44.412 42.510 1.00 18.15 C </line>
<line>ATOM 1836 CA VAL B 562 99.375 47.550 42.767 1.00 23.39 C </line>
<line>ATOM 1843 CA SER B 563 100.161 47.636 39.055 1.00 25.81 C </line>
<line>ATOM 1849 CA GLU B 564 99.130 50.494 36.744 1.00 31.44 C </line>
<line>ATOM 1858 CA ASN B 565 97.413 48.437 34.095 1.00 25.12 C </line>
<line>ATOM 1866 CA ARG B 566 95.510 46.524 36.816 1.00 27.76 C </line>
<line>ATOM 1877 CA ASP B 567 96.961 43.238 35.703 1.00 31.07 C </line>
<line>ATOM 1885 CA GLU B 568 99.318 41.791 38.243 1.00 37.58 C </line>
<line>ATOM 1894 CA ARG B 569 97.589 39.532 40.785 1.00 37.76 C </line>
<line>ATOM 1905 CA LEU B 570 99.293 38.798 44.092 1.00 29.49 C </line>
<line>ATOM 1913 CA VAL B 571 97.809 36.442 46.673 1.00 25.28 C </line>
<line>ATOM 1920 CA LEU B 572 99.018 36.291 50.254 1.00 23.44 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU ARG GLU ASP ARG ASN GLU SER VAL ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.37 9.01 6.21 5.19 5.45 6.91 6.30 9.33 8.61 5.59 3.84 </line>
<line>VAL CA 13.53 11.88 8.85 8.45 7.32 8.62 7.17 8.94 6.71 3.80 </line>
<line>SER CA 15.98 13.74 10.21 8.68 5.96 6.39 5.28 5.73 3.82 </line>
<line>GLU CA 19.60 17.26 13.81 11.78 8.83 7.64 5.37 3.77 </line>
<line>ASN CA 20.28 17.39 14.01 11.14 8.06 5.46 3.83 </line>
<line>ARG CA 17.25 14.29 11.27 8.30 6.24 3.76 </line>
<line>ASP CA 16.25 12.93 9.77 6.32 3.76 </line>
<line>GLU CA 13.21 10.10 6.57 3.82 </line>
<line>ARG CA 10.11 6.65 3.79 </line>
<line>LEU CA 6.66 3.80 </line>
<line>VAL CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 352</line>
<line>VAL CA 320</line>
<line>SER CA 213</line>
<line>GLU CA 152</line>
<line>ASN CA 131</line>
<line>ARG CA 201</line>
<line>ASP CA 180</line>
<line>GLU CA 226</line>
<line>ARG CA 318</line>
<line>LEU CA 405</line>
<line>VAL CA 444</line>
<line>LEU CA 488</line>
</n14>
</entryChain>
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<y>30.902000427246094</y>
<z>25.31999969482422</z>
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<y>0.5090000033378601</y>
<z>0.04899999871850014</z>
<x>-0.5099999904632568</x>
<y>-0.8600000143051147</y>
<z>-0.013000000268220901</z>
<x>0.03500000014901161</x>
<y>-0.03700000047683716</y>
<z>0.9990000128746033</z>
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<dmax>3.907320022583008</dmax>
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