1B9OA-1LAAA
confEVID 1B9OA-1LAAA
pdbIDA 1B9O
pdbIDB 1LAA
pdbChainA A
pdbChainB A
identity 0.372099995613098
indelSize 4
alignment <alignment>
<seq1>KQFTKCELSQLLKDI--DGYGGIALPELICTMFHTSGYDTQAIVEND--ESTEYGLFQISNKLWCKSSQVPQSRNICDISCDKFLDDDITDDIMCAKKILDI-KGIDYWLAHKALCTE-KLEQWLCEKL-</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTEYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq2>
<ss_1> HHHHHHHHGGG-- GGG HHHHHHHHHH EEE -- EEEEE EE GGGGG HHHHHHHHHHHH - GGHHHH - GGGG -</ss_1>
<ss_2> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHGGG GGGG HHHHH GGGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>LLKDI--DGYGG</sequence>
<secondary-structure>HHGGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 97 CA LEU A 11 -5.954 26.151 38.229 1.00 28.15 C </line>
<line>ATOM 105 CA LEU A 12 -6.683 25.035 34.693 1.00 28.18 C </line>
<line>ATOM 113 CA LYS A 13 -9.994 23.307 35.361 1.00 37.20 C </line>
<line>ATOM 122 CA ASP A 14 -11.934 25.941 33.500 1.00 38.62 C </line>
<line>ATOM 130 CA ILE A 15 -9.878 25.703 30.365 1.00 31.19 C </line>
<line>ATOM 138 CA ASP A 16 -10.851 22.075 29.857 1.00 29.92 C </line>
<line>ATOM 146 CA GLY A 17 -12.264 21.811 26.339 1.00 29.95 C </line>
<line>ATOM 150 CA TYR A 18 -10.979 25.166 25.162 1.00 25.74 C </line>
<line>ATOM 162 CA GLY A 19 -10.112 24.808 21.493 1.00 30.37 C </line>
<line>ATOM 166 CA GLY A 20 -11.243 21.183 21.778 1.00 30.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY TYR GLY ASP ILE ASP LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.98 17.30 14.03 14.14 10.52 8.80 7.63 5.71 3.78 </line>
<line>LEU CA 14.23 13.64 10.46 10.55 7.04 5.42 5.46 3.79 </line>
<line>LYS CA 13.80 13.95 10.41 9.42 5.70 5.54 3.76 </line>
<line>ASP CA 12.67 12.20 8.43 8.27 5.42 3.76 </line>
<line>ILE CA 9.80 8.92 5.35 6.09 3.79 </line>
<line>ASP CA 8.14 8.83 5.62 3.80 </line>
<line>GLY CA 4.72 6.09 3.78 </line>
<line>TYR CA 5.23 3.79 </line>
<line>GLY CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>LEU CA 351</line>
<line>LYS CA 260</line>
<line>ASP CA 208</line>
<line>ILE CA 280</line>
<line>ASP CA 258</line>
<line>GLY CA 197</line>
<line>TYR CA 232</line>
<line>GLY CA 225</line>
<line>GLY CA 186</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LAAA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 12.193 27.875 25.408 1.00 15.38 C </line>
<line>ATOM 95 CA LEU A 12 14.805 25.508 26.982 1.00 6.10 C </line>
<line>ATOM 103 CA LYS A 13 17.330 28.319 27.054 1.00 6.43 C </line>
<line>ATOM 112 CA ARG A 14 14.839 30.579 28.908 1.00 12.51 C </line>
<line>ATOM 123 CA LEU A 15 14.094 27.750 31.381 1.00 12.60 C </line>
<line>ATOM 131 CA GLY A 16 17.762 27.480 32.351 1.00 8.72 C </line>
<line>ATOM 135 CA MET A 17 18.723 24.263 30.585 1.00 7.50 C </line>
<line>ATOM 143 CA ASP A 18 21.834 25.405 28.796 1.00 8.46 C </line>
<line>ATOM 151 CA GLY A 19 24.788 24.079 30.677 1.00 8.60 C </line>
<line>ATOM 155 CA TYR A 20 22.622 22.618 33.486 1.00 11.17 C </line>
<line>ATOM 167 CA ARG A 21 24.885 20.078 35.274 1.00 11.39 C </line>
<line>ATOM 178 CA GLY A 22 27.398 20.401 32.461 1.00 4.93 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TYR GLY ASP MET GLY LEU ARG LYS LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.35 17.87 14.20 14.17 10.51 9.08 8.91 6.27 5.15 5.41 3.86 </line>
<line>LEU CA 14.65 14.14 10.57 10.74 7.26 5.47 6.44 4.99 5.42 3.78 </line>
<line>LYS CA 13.90 13.88 10.09 9.31 5.64 5.56 5.38 5.43 3.84 </line>
<line>ARG CA 16.55 15.87 12.04 12.02 8.70 7.60 5.48 3.83 </line>
<line>LEU CA 15.24 13.80 10.17 11.33 8.49 5.85 3.80 </line>
<line>GLY CA 11.96 10.68 6.97 7.98 5.79 3.79 </line>
<line>MET CA 9.68 8.80 5.13 6.07 3.77 </line>
<line>ASP CA 8.33 8.92 5.51 3.74 </line>
<line>GLY CA 4.85 6.10 3.84 </line>
<line>TYR CA 5.36 3.84 </line>
<line>ARG CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 320</line>
<line>LEU CA 381</line>
<line>LYS CA 293</line>
<line>ARG CA 233</line>
<line>LEU CA 258</line>
<line>GLY CA 257</line>
<line>MET CA 337</line>
<line>ASP CA 299</line>
<line>GLY CA 233</line>
<line>TYR CA 264</line>
<line>ARG CA 242</line>
<line>GLY CA 211</line>
</n14>
</entryChain>
<parallel>
<x>-27.6299991607666</x>
<y>-2.118000030517578</y>
<z>2.6019999980926514</z>
</parallel>
<rotation>
<x>-0.5249999761581421</x>
<y>-0.6700000166893005</y>
<z>-0.5249999761581421</z>
<x>-0.7760000228881836</x>
<y>0.12399999797344208</y>
<z>0.6179999709129333</z>
<x>-0.3490000069141388</x>
<y>0.7319999933242798</y>
<z>-0.5849999785423279</z>
</rotation>
<rmsd>2.0007810592651367</rmsd>
<dmax>4.055942058563232</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>IVEND--ESTEY</sequence>
<secondary-structure>EE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 336 CA ILE A 41 13.403 29.495 29.777 1.00 18.66 C </line>
<line>ATOM 344 CA VAL A 42 14.428 27.611 26.595 1.00 18.57 C </line>
<line>ATOM 351 CA GLU A 43 16.817 29.516 24.342 1.00 27.22 C </line>
<line>ATOM 360 CA ASN A 44 16.928 28.627 20.674 1.00 40.56 C </line>
<line>ATOM 368 CA ASP A 45 19.066 30.153 17.923 1.00 40.42 C </line>
<line>ATOM 376 CA GLU A 46 16.712 32.958 16.954 1.00 30.89 C </line>
<line>ATOM 385 CA SER A 47 14.075 33.013 19.676 1.00 19.49 C </line>
<line>ATOM 391 CA THR A 48 13.425 32.221 23.329 1.00 14.32 C </line>
<line>ATOM 398 CA GLU A 49 10.411 30.536 24.925 1.00 13.93 C </line>
<line>ATOM 407 CA TYR A 50 9.244 31.568 28.350 1.00 11.49 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER GLU ASP ASN GLU VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.86 5.79 7.00 10.72 13.69 13.15 9.80 6.42 3.84 </line>
<line>VAL CA 6.75 5.24 5.74 8.79 11.26 10.16 6.51 3.80 </line>
<line>GLU CA 8.81 6.51 4.46 6.44 8.15 6.83 3.78 </line>
<line>ASN CA 11.25 8.01 5.68 5.33 5.71 3.80 </line>
<line>ASP CA 14.39 11.14 8.08 6.01 3.79 </line>
<line>GLU CA 13.70 10.45 7.21 3.79 </line>
<line>SER CA 10.03 6.86 3.79 </line>
<line>THR CA 6.57 3.80 </line>
<line>GLU CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 292</line>
<line>VAL CA 258</line>
<line>GLU CA 205</line>
<line>ASN CA 167</line>
<line>ASP CA 124</line>
<line>GLU CA 181</line>
<line>SER CA 247</line>
<line>THR CA 306</line>
<line>GLU CA 396</line>
<line>TYR CA 429</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LAAA</entryIDChain>
<sequence>TNYNAGDRSTEY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA THR A 43 3.313 8.439 25.864 1.00 13.59 C </line>
<line>ATOM 350 CA ASN A 44 4.911 5.020 25.584 1.00 16.93 C </line>
<line>ATOM 358 CA TYR A 45 3.505 2.252 27.805 1.00 8.88 C </line>
<line>ATOM 370 CA ASN A 46 6.036 -0.541 28.494 1.00 12.96 C </line>
<line>ATOM 378 CA ALA A 47 4.001 -3.702 28.814 1.00 20.32 C </line>
<line>ATOM 383 CA GLY A 48 6.977 -5.635 30.179 1.00 15.39 C </line>
<line>ATOM 387 CA ASP A 49 7.241 -3.712 33.447 1.00 16.20 C </line>
<line>ATOM 395 CA ARG A 50 3.894 -1.758 33.610 1.00 17.04 C </line>
<line>ATOM 406 CA SER A 51 5.430 1.736 33.490 1.00 15.34 C </line>
<line>ATOM 412 CA THR A 52 4.688 4.542 31.014 1.00 6.34 C </line>
<line>ATOM 419 CA GLU A 53 6.916 7.316 29.678 1.00 9.60 C </line>
<line>ATOM 428 CA TYR A 54 5.419 10.755 29.395 1.00 9.24 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER ARG ASP GLY ALA ASN TYR ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.72 5.37 6.60 10.37 12.82 14.85 15.17 12.51 9.75 6.49 3.78 </line>
<line>ASN CA 6.90 5.10 5.46 8.58 10.55 11.98 11.79 9.35 6.38 3.82 </line>
<line>TYR CA 8.86 6.39 4.12 6.02 7.07 9.02 8.94 6.06 3.83 </line>
<line>ASN CA 11.35 7.99 5.83 5.52 5.68 6.00 5.45 3.77 </line>
<line>ALA CA 14.54 11.43 8.56 7.31 5.18 5.65 3.80 </line>
<line>GLY CA 16.48 12.96 10.46 8.23 6.03 3.80 </line>
<line>ASP CA 15.13 11.66 8.98 5.74 3.88 </line>
<line>ARG CA 13.29 10.34 6.86 3.82 </line>
<line>SER CA 9.91 6.92 3.82 </line>
<line>THR CA 6.46 3.80 </line>
<line>GLU CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 294</line>
<line>ASN CA 266</line>
<line>TYR CA 234</line>
<line>ASN CA 195</line>
<line>ALA CA 139</line>
<line>GLY CA 126</line>
<line>ASP CA 163</line>
<line>ARG CA 197</line>
<line>SER CA 264</line>
<line>THR CA 321</line>
<line>GLU CA 409</line>
<line>TYR CA 434</line>
</n14>
</entryChain>
<parallel>
<x>11.133999824523926</x>
<y>28.451000213623047</y>
<z>-6.926000118255615</z>
</parallel>
<rotation>
<x>-0.6740000247955322</x>
<y>-0.6079999804496765</y>
<z>-0.41999998688697815</z>
<x>-0.6309999823570251</x>
<y>0.17800000309944153</y>
<z>0.7549999952316284</z>
<x>-0.3840000033378601</x>
<y>0.7730000019073486</y>
<z>-0.5040000081062317</z>
</rotation>
<rmsd>0.7040849924087524</rmsd>
<dmax>1.2428779602050781</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>KILDI-KGIDY</sequence>
<secondary-structure>HHHH - GGHH</secondary-structure>
<atom-coordinate>
<line>ATOM 774 CA LYS A 94 -4.688 32.811 21.815 1.00 15.28 C </line>
<line>ATOM 783 CA ILE A 95 -2.124 30.205 20.831 1.00 13.97 C </line>
<line>ATOM 791 CA LEU A 96 -4.737 27.454 21.024 1.00 16.41 C </line>
<line>ATOM 799 CA ASP A 97 -7.054 29.492 18.835 1.00 20.12 C </line>
<line>ATOM 807 CA ILE A 98 -4.458 30.209 16.159 1.00 19.73 C </line>
<line>ATOM 815 CA LYS A 99 -1.961 27.331 16.192 1.00 20.49 C </line>
<line>ATOM 824 CA GLY A 100 -3.688 24.718 18.350 1.00 19.14 C </line>
<line>ATOM 828 CA ILE A 101 -1.859 22.143 20.419 1.00 16.69 C </line>
<line>ATOM 836 CA ASP A 102 0.799 21.709 17.732 1.00 17.64 C </line>
<line>ATOM 844 CA TYR A 103 2.428 24.916 18.870 1.00 15.38 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP ILE GLY LYS ILE ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.03 13.04 11.12 8.86 8.31 6.23 5.05 5.42 3.79 </line>
<line>ILE CA 7.25 9.50 8.08 6.22 5.46 5.22 5.37 3.80 </line>
<line>LEU CA 7.90 8.63 6.07 3.97 5.57 5.60 3.78 </line>
<line>ASP CA 10.53 11.11 9.14 5.86 6.13 3.80 </line>
<line>ILE CA 9.10 10.12 9.48 5.96 3.81 </line>
<line>LYS CA 5.68 6.45 6.69 3.80 </line>
<line>GLY CA 6.14 5.44 3.78 </line>
<line>ILE CA 5.34 3.80 </line>
<line>ASP CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 309</line>
<line>ILE CA 370</line>
<line>LEU CA 325</line>
<line>ASP CA 235</line>
<line>ILE CA 228</line>
<line>LYS CA 260</line>
<line>GLY CA 284</line>
<line>ILE CA 358</line>
<line>ASP CA 288</line>
<line>TYR CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LAAA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 755 CA ARG A 98 15.887 16.334 38.871 1.00 5.40 C </line>
<line>ATOM 766 CA VAL A 99 16.755 13.242 36.749 1.00 9.46 C </line>
<line>ATOM 773 CA VAL A 100 20.212 14.601 35.851 1.00 11.50 C </line>
<line>ATOM 780 CA ARG A 101 21.133 15.524 39.432 1.00 18.17 C </line>
<line>ATOM 791 CA ASP A 102 21.589 11.737 39.921 1.00 14.65 C </line>
<line>ATOM 799 CA PRO A 103 25.185 10.461 39.049 1.00 21.68 C </line>
<line>ATOM 806 CA GLN A 104 24.189 9.026 35.657 1.00 16.03 C </line>
<line>ATOM 815 CA GLY A 105 23.028 12.409 34.501 1.00 16.01 C </line>
<line>ATOM 819 CA ILE A 106 21.725 12.426 30.950 1.00 14.24 C </line>
<line>ATOM 827 CA ARG A 107 22.965 8.856 30.460 1.00 16.14 C </line>
<line>ATOM 838 CA ALA A 108 19.721 7.900 32.260 1.00 12.16 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG VAL VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.38 13.30 10.59 9.25 11.52 11.00 7.40 5.34 5.55 3.85 </line>
<line>VAL CA 7.58 9.87 7.68 6.72 8.62 9.17 5.97 5.62 3.82 </line>
<line>VAL CA 7.62 8.35 5.57 3.82 6.85 7.22 5.16 3.81 </line>
<line>ARG CA 10.56 11.33 9.05 6.13 8.11 6.50 3.85 </line>
<line>ASP CA 8.77 9.99 9.00 5.65 5.68 3.91 </line>
<line>PRO CA 9.08 9.02 9.02 5.40 3.82 </line>
<line>GLN CA 5.72 5.34 6.31 3.76 </line>
<line>GLY CA 6.02 5.38 3.78 </line>
<line>ILE CA 5.12 3.81 </line>
<line>ARG CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 335</line>
<line>VAL CA 386</line>
<line>VAL CA 341</line>
<line>ARG CA 241</line>
<line>ASP CA 219</line>
<line>PRO CA 178</line>
<line>GLN CA 224</line>
<line>GLY CA 304</line>
<line>ILE CA 395</line>
<line>ARG CA 314</line>
<line>ALA CA 333</line>
</n14>
</entryChain>
<parallel>
<x>-24.38599967956543</x>
<y>14.883000373840332</y>
<z>-17.288000106811523</z>
</parallel>
<rotation>
<x>-0.460999995470047</x>
<y>-0.6039999723434448</y>
<z>-0.6499999761581421</z>
<x>-0.8069999814033508</x>
<y>-0.019999999552965164</y>
<z>0.5910000205039978</z>
<x>-0.3700000047683716</x>
<y>0.796999990940094</y>
<z>-0.4779999852180481</z>
</rotation>
<rmsd>1.1098239421844482</rmsd>
<dmax>2.4849820137023926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>ALCTE-KLEQW</sequence>
<secondary-structure> - GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA ALA A 109 2.203 11.632 18.850 1.00 19.23 C </line>
<line>ATOM 907 CA LEU A 110 2.993 12.881 22.357 1.00 16.83 C </line>
<line>ATOM 915 CA CYS A 111 0.036 13.058 24.733 1.00 16.50 C </line>
<line>ATOM 921 CA THR A 112 -2.207 10.788 22.683 1.00 21.85 C </line>
<line>ATOM 928 CA GLU A 113 -2.313 7.661 24.836 1.00 31.51 C </line>
<line>ATOM 937 CA LYS A 114 -3.283 6.759 28.389 1.00 25.12 C </line>
<line>ATOM 946 CA LEU A 115 -4.452 10.300 29.008 1.00 20.72 C </line>
<line>ATOM 954 CA GLU A 116 -5.968 9.274 32.326 1.00 21.47 C </line>
<line>ATOM 963 CA GLN A 117 -2.450 9.271 33.727 1.00 22.28 C </line>
<line>ATOM 972 CA TRP A 118 -2.517 13.060 33.685 1.00 17.94 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLN GLU LEU LYS GLU THR CYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.63 15.77 15.94 12.22 12.03 8.49 5.90 6.43 3.81 </line>
<line>LEU CA 12.60 13.11 13.88 10.31 10.64 7.85 5.61 3.80 </line>
<line>CYS CA 9.31 10.07 10.39 6.78 8.00 5.89 3.79 </line>
<line>THR CA 11.24 11.15 10.46 6.73 7.07 3.80 </line>
<line>GLU CA 10.37 9.04 8.49 5.38 3.79 </line>
<line>LYS CA 8.27 5.96 5.39 3.78 </line>
<line>LEU CA 5.77 5.23 3.79 </line>
<line>GLU CA 5.30 3.79 </line>
<line>GLN CA 3.79 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 170</line>
<line>LEU CA 242</line>
<line>CYS CA 274</line>
<line>THR CA 224</line>
<line>GLU CA 169</line>
<line>LYS CA 162</line>
<line>LEU CA 226</line>
<line>GLU CA 191</line>
<line>GLN CA 221</line>
<line>TRP CA 300</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LAAA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 894 CA ASN A 114 22.309 5.496 21.177 1.00 12.87 C </line>
<line>ATOM 902 CA ARG A 115 21.649 8.690 19.324 1.00 12.44 C </line>
<line>ATOM 913 CA CYS A 116 23.539 11.647 20.816 1.00 10.25 C </line>
<line>ATOM 919 CA GLN A 117 26.630 10.563 22.816 1.00 14.72 C </line>
<line>ATOM 928 CA ASN A 118 29.902 10.993 20.869 1.00 16.51 C </line>
<line>ATOM 936 CA ARG A 119 28.157 12.502 17.931 1.00 12.44 C </line>
<line>ATOM 947 CA ASP A 120 28.313 15.995 16.584 1.00 20.76 C </line>
<line>ATOM 955 CA VAL A 121 25.001 17.433 17.979 1.00 16.03 C </line>
<line>ATOM 962 CA ARG A 122 25.435 21.045 16.936 1.00 21.92 C </line>
<line>ATOM 973 CA GLN A 123 22.817 20.675 14.155 1.00 22.66 C </line>
<line>ATOM 982 CA TYR A 124 20.049 20.627 16.727 1.00 12.88 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ARG VAL ASP ARG ASN GLN CYS ARG ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.93 16.73 16.42 12.65 12.94 9.69 9.38 6.86 6.28 3.75 </line>
<line>ARG CA 12.32 13.10 13.14 9.46 10.26 7.67 8.71 6.36 3.81 </line>
<line>CYS CA 10.47 11.24 10.34 6.61 7.72 5.51 6.40 3.84 </line>
<line>GLN CA 13.48 13.85 12.08 8.56 8.44 5.47 3.83 </line>
<line>ASN CA 14.39 13.75 11.68 8.59 6.78 3.74 </line>
<line>ARG CA 11.54 10.47 9.02 5.85 3.75 </line>
<line>ASP CA 9.47 7.62 5.82 3.87 </line>
<line>VAL CA 6.02 5.47 3.78 </line>
<line>ARG CA 5.41 3.84 </line>
<line>GLN CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 217</line>
<line>ARG CA 266</line>
<line>CYS CA 306</line>
<line>GLN CA 272</line>
<line>ASN CA 190</line>
<line>ARG CA 202</line>
<line>ASP CA 192</line>
<line>VAL CA 279</line>
<line>ARG CA 238</line>
<line>GLN CA 233</line>
<line>TYR CA 334</line>
</n14>
</entryChain>
<parallel>
<x>-26.97100067138672</x>
<y>-2.438999891281128</y>
<z>5.835000038146973</z>
</parallel>
<rotation>
<x>-0.3930000066757202</x>
<y>-0.8989999890327454</y>
<z>-0.19099999964237213</z>
<x>-0.671999990940094</x>
<y>0.14000000059604645</y>
<z>0.7269999980926514</z>
<x>-0.628000020980835</x>
<y>0.414000004529953</y>
<z>-0.6589999794960022</z>
</rotation>
<rmsd>1.5944839715957642</rmsd>
<dmax>2.8013229370117188</dmax>
</indel>