1E4LB-2RGMB
confEVID 1E4LB-2RGMB
pdbIDA 1E4L
pdbIDB 2RGM
pdbChainA B
pdbChainB B
identity 0.39750000834465
indelSize 9
alignment <alignment>
<seq1>MLSPSEIPQRDWFPSDFTFGAATSAYQIEGAWNEDGKGESNWDHFCHNHPERILDGSNSDIGANSYHMYKTDVRLLKEMGMDAYRFSISWPRILPKGTKEGGINPDGIKYYRNLINLLLENGIEPYVTIFHWDVPQALEEKYGGFLDKSHKSIVEDYTYFAKVCFDNFGDKVKNWLTFNDPQTFTSFSYGTGVFAPGRCSPGLDCAYPTGNSLVEPYTAGHNILLAHAEAVDLYNKHYK-RDDTRIGLAFDVMGRVPYGTSFLDKQAEERSWDINLGWFLEPVVRGDYPFSMRSLARERLPFFKDEQKEKLAGSYNMLGLNYYTSRFSKNIDISPNYSPVLNTDDAYASQEVNGPDGKPIGPPMGNPWIYMYPEGLKDLLMIMKNKYGNPPIYITENGIGDVDTKETPLPMEAALNDYKRLDYIQRHIATLKESIDLGSNVQGYFAWSLLDNFEWFAGFTERYGIVYVDRNNNCTRYMKESAKWLKEFNTA</seq1>
<seq2>---WLGGLSRAAFPKRFVFGTVTSAYQVEGMAASGGRGPSIWDAFAHT-PGNVAGNQNGDVATDQYHRYKEDVNLMKSLNFDAYRFSISWSRIFPDGEG--RVNQEGVAYYNNLINYLLQKGITPYVNLYHYDLPLALEKKYGGWLN---AKMADLFTEYADFCFKTFGNRVKHWFTFNEPRIVALLGYDQGTNPPKRCTK----CAAGGNSATEPYIVAHNFLLSHAAAVARYRTKYQAAQQGKVGIVLDFNWYEALSNSTEDQAAAQRARDFHIGWYLDPLINGHYPQIMQDLVKDRLPKFTPEQARLVKGSADYIGINQYTASYMKGQQLMQ-QTPTSYSADWQVTYVFAK-NGKPIGPQANSNWLYIVPWGMYGCVNYIKQKYGNPTVVITENGMDQPAN----LSRDQYLRDTTRVHFYRSYLTQLKKAIDEGANVAGYFAWSLLDNFEWLSGYTSKFGIVYVDFNT-LERHPKASAYWFRDMLKH</seq2>
<ss_1> HHHH GGG EEEEE HHHH HHHHHHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH - EEEEEEEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEEE EEEE GGGGGEEEEE HHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHHHHH EEEE GGG EEE EEEE EEEEEHHHHHHHHHH </ss_1>
<ss_2>--- GGG EEEEE HHHH HHHHHH - GGG HHHHHHHHHHHHHH EEEE HHHH -- HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG ---GGHHHHHHHHHHHHHHHH EEEEE HHHHHHHH ---- HHHHHHHHHHHHHHHHHHHHHH HHHH EEEEEE EEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEE EEEE - GGG EEEEEE- HHHHHHHHHHHH EEE ---- HHHHH HHHHHHHHHHHHHHHHHHH EEEEEE GGGGGG EEEEE - EEEEEHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>NKHYK-RDDTR</sequence>
<secondary-structure>HH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 5841 CA ASN B 246 49.449 36.916 66.043 1.00 22.29 C </line>
<line>ATOM 5849 CA LYS B 247 53.036 37.937 65.342 1.00 17.73 C </line>
<line>ATOM 5858 CA HIS B 248 53.424 40.590 68.045 1.00 22.72 C </line>
<line>ATOM 5868 CA TYR B 249 50.479 40.737 70.448 1.00 16.73 C </line>
<line>ATOM 5880 CA LYS B 250 48.724 37.400 70.911 1.00 13.87 C </line>
<line>ATOM 5889 CA ARG B 251 49.011 35.637 74.277 1.00 28.13 C </line>
<line>ATOM 5900 CA ASP B 252 47.722 32.185 75.260 1.00 25.39 C </line>
<line>ATOM 5908 CA ASP B 253 44.751 33.805 76.966 1.00 41.71 C </line>
<line>ATOM 5916 CA THR B 254 43.829 36.340 74.276 1.00 23.71 C </line>
<line>ATOM 5923 CA ARG B 255 41.648 35.818 71.205 1.00 19.66 C </line>
</atom-coordinate>
<distance-map>
<line> ARG THR ASP ASP ARG LYS TYR HIS LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.42 9.98 12.29 10.50 8.34 4.95 5.92 5.77 3.79 </line>
<line>LYS CA 12.98 12.93 14.86 12.64 10.07 7.06 6.36 3.81 </line>
<line>HIS CA 13.09 12.20 14.17 12.46 9.10 6.36 3.80 </line>
<line>TYR CA 10.14 8.84 11.11 10.19 6.54 3.80 </line>
<line>LYS CA 7.26 6.03 8.09 6.86 3.81 </line>
<line>ARG CA 7.98 5.23 5.36 3.81 </line>
<line>ASP CA 8.16 5.78 3.79 </line>
<line>ASP CA 6.85 3.81 </line>
<line>THR CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASN CA 316</line>
<line>LYS CA 224</line>
<line>HIS CA 235</line>
<line>TYR CA 300</line>
<line>LYS CA 298</line>
<line>ARG CA 228</line>
<line>ASP CA 172</line>
<line>ASP CA 217</line>
<line>THR CA 315</line>
<line>ARG CA 409</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>RTKYQAAQQGK</sequence>
<secondary-structure>HH HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 5558 CA ARG B 227 -30.824 -10.038 -7.140 1.00 9.98 C </line>
<line>ATOM 5569 CA THR B 228 -32.527 -13.337 -6.236 1.00 12.29 C </line>
<line>ATOM 5576 CA LYS B 229 -31.487 -13.569 -2.582 1.00 12.68 C </line>
<line>ATOM 5585 CA TYR B 230 -30.503 -10.179 -1.106 1.00 10.41 C </line>
<line>ATOM 5597 CA GLN B 231 -31.799 -7.254 -3.151 1.00 11.64 C </line>
<line>ATOM 5606 CA ALA B 232 -35.464 -7.261 -2.067 1.00 13.12 C </line>
<line>ATOM 5611 CA ALA B 233 -34.352 -6.792 1.545 1.00 12.60 C </line>
<line>ATOM 5616 CA GLN B 234 -31.160 -4.767 1.097 1.00 9.97 C </line>
<line>ATOM 5625 CA GLN B 235 -32.170 -2.469 -1.771 1.00 10.19 C </line>
<line>ATOM 5634 CA GLY B 236 -28.599 -1.910 -2.985 1.00 7.87 C </line>
<line>ATOM 5638 CA LYS B 237 -26.818 -2.118 -6.309 1.00 8.44 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLN GLN ALA ALA GLN TYR LYS THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.91 9.40 9.38 9.78 9.92 7.41 4.96 6.04 5.80 3.82 </line>
<line>THR CA 12.59 12.51 11.75 11.36 10.33 7.93 6.86 6.36 3.81 </line>
<line>LYS CA 12.92 12.02 11.15 9.55 8.44 7.47 6.35 3.83 </line>
<line>TYR CA 10.28 8.69 7.92 5.88 5.77 5.84 3.80 </line>
<line>GLN CA 7.82 6.23 4.99 4.96 5.37 3.82 </line>
<line>ALA CA 10.92 8.75 5.82 5.90 3.81 </line>
<line>ALA CA 11.84 8.80 5.87 3.81 </line>
<line>GLN CA 8.98 5.60 3.81 </line>
<line>GLN CA 7.03 3.81 </line>
<line>GLY CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 305</line>
<line>THR CA 218</line>
<line>LYS CA 236</line>
<line>TYR CA 285</line>
<line>GLN CA 276</line>
<line>ALA CA 179</line>
<line>ALA CA 188</line>
<line>GLN CA 257</line>
<line>GLN CA 233</line>
<line>GLY CA 333</line>
<line>LYS CA 399</line>
</n14>
</entryChain>
<parallel>
<x>81.427001953125</x>
<y>45.45100021362305</y>
<z>73.3290023803711</z>
</parallel>
<rotation>
<x>-0.640999972820282</x>
<y>0.765999972820282</y>
<z>-0.052000001072883606</z>
<x>-0.718999981880188</x>
<y>-0.5770000219345093</y>
<z>0.3869999945163727</z>
<x>0.2669999897480011</x>
<y>0.28600001335144043</y>
<z>0.9200000166893005</z>
</rotation>
<rmsd>2.238477945327759</rmsd>
<dmax>4.097747802734375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>AFAHT-PGNVA</sequence>
<secondary-structure>HHH - G</secondary-structure>
<atom-coordinate>
<line>ATOM 4103 CA ALA B 46 3.619 -14.540 -3.485 1.00 9.54 C </line>
<line>ATOM 4108 CA PHE B 47 4.535 -12.387 -6.488 1.00 8.24 C </line>
<line>ATOM 4119 CA ALA B 48 5.776 -9.400 -4.472 1.00 8.30 C </line>
<line>ATOM 4124 CA HIS B 49 7.897 -11.587 -2.174 1.00 10.70 C </line>
<line>ATOM 4134 CA THR B 50 9.851 -13.002 -5.150 1.00 12.63 C </line>
<line>ATOM 4141 CA PRO B 51 13.139 -11.058 -5.554 1.00 13.31 C </line>
<line>ATOM 4148 CA GLY B 52 13.210 -8.814 -8.657 1.00 11.86 C </line>
<line>ATOM 4152 CA ASN B 53 9.461 -8.765 -9.225 1.00 10.56 C </line>
<line>ATOM 4160 CA VAL B 54 8.794 -5.349 -7.674 1.00 9.21 C </line>
<line>ATOM 4167 CA ALA B 55 10.824 -2.088 -7.562 1.00 9.16 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASN GLY PRO THR HIS ALA PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.95 11.35 10.02 12.31 10.35 6.63 5.36 5.66 3.81 </line>
<line>PHE CA 12.12 8.31 6.70 9.63 8.76 5.52 5.53 3.81 </line>
<line>ALA CA 9.41 5.98 6.05 8.55 7.62 5.48 3.82 </line>
<line>HIS CA 11.31 8.36 7.75 8.83 6.26 3.83 </line>
<line>THR CA 11.22 8.13 5.89 6.41 3.84 </line>
<line>PRO CA 9.48 7.48 5.68 3.83 </line>
<line>GLY CA 7.22 5.70 3.79 </line>
<line>ASN CA 7.01 3.81 </line>
<line>VAL CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 325</line>
<line>PHE CA 367</line>
<line>ALA CA 353</line>
<line>HIS CA 269</line>
<line>THR CA 223</line>
<line>PRO CA 161</line>
<line>GLY CA 181</line>
<line>ASN CA 266</line>
<line>VAL CA 284</line>
<line>ALA CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>HFCHNHPERIL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4311 CA HIS B 55 29.534 63.276 56.592 1.00 18.99 C </line>
<line>ATOM 4321 CA PHE B 56 26.500 61.308 55.370 1.00 11.13 C </line>
<line>ATOM 4332 CA CYS B 57 24.126 62.433 58.156 1.00 13.39 C </line>
<line>ATOM 4338 CA HIS B 58 25.206 66.065 57.960 1.00 23.22 C </line>
<line>ATOM 4348 CA ASN B 59 25.082 66.269 54.177 1.00 16.11 C </line>
<line>ATOM 4356 CA HIS B 60 22.123 63.972 53.583 1.00 20.17 C </line>
<line>ATOM 4366 CA PRO B 61 19.613 64.258 56.461 1.00 29.27 C </line>
<line>ATOM 4373 CA GLU B 62 16.932 63.387 53.914 1.00 28.23 C </line>
<line>ATOM 4382 CA ARG B 63 18.483 59.914 53.785 1.00 21.17 C </line>
<line>ATOM 4393 CA ILE B 64 17.826 59.356 57.481 1.00 14.04 C </line>
<line>ATOM 4401 CA LEU B 65 14.207 58.378 58.264 1.00 21.22 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG GLU PRO HIS ASN HIS CYS PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 16.18 12.38 11.89 12.88 9.97 8.03 5.88 5.33 5.69 3.82 </line>
<line>PHE CA 12.96 9.14 8.29 9.90 7.57 5.43 5.30 5.57 3.83 </line>
<line>CYS CA 10.72 7.04 7.57 8.41 5.15 5.22 5.61 3.79 </line>
<line>HIS CA 13.42 9.99 10.02 9.59 6.07 5.75 3.79 </line>
<line>ASN CA 14.04 10.55 9.17 8.65 6.26 3.79 </line>
<line>HIS CA 10.76 7.41 5.46 5.23 3.83 </line>
<line>PRO CA 8.19 5.32 5.23 3.80 </line>
<line>GLU CA 7.17 5.46 3.81 </line>
<line>ARG CA 6.38 3.80 </line>
<line>ILE CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>HIS CA 391</line>
<line>PHE CA 431</line>
<line>CYS CA 412</line>
<line>HIS CA 307</line>
<line>ASN CA 264</line>
<line>HIS CA 301</line>
<line>PRO CA 294</line>
<line>GLU CA 239</line>
<line>ARG CA 325</line>
<line>ILE CA 362</line>
<line>LEU CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-14.748000144958496</x>
<y>-74.55799865722656</y>
<z>-61.45199966430664</z>
</parallel>
<rotation>
<x>-0.7680000066757202</x>
<y>-0.5720000267028809</y>
<z>0.28700000047683716</z>
<x>0.6060000061988831</x>
<y>-0.5040000081062317</y>
<z>0.6159999966621399</z>
<x>-0.20800000429153442</x>
<y>0.6470000147819519</y>
<z>0.7329999804496765</z>
</rotation>
<rmsd>1.3943630456924438</rmsd>
<dmax>2.443908929824829</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>PDGEG--RVNQE</sequence>
<secondary-structure> -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4510 CA PRO B 96 -7.826 -17.380 3.903 1.00 9.53 C </line>
<line>ATOM 4517 CA ASP B 97 -8.117 -20.397 1.550 1.00 12.21 C </line>
<line>ATOM 4525 CA GLY B 98 -10.667 -18.668 -0.730 1.00 11.09 C </line>
<line>ATOM 4529 CA GLU B 99 -13.387 -21.154 0.280 1.00 10.87 C </line>
<line>ATOM 4538 CA GLY B 100 -14.336 -22.889 3.530 1.00 13.45 C </line>
<line>ATOM 4542 CA ARG B 101 -13.302 -21.333 6.848 1.00 15.35 C </line>
<line>ATOM 4553 CA VAL B 102 -14.178 -17.704 7.628 1.00 12.48 C </line>
<line>ATOM 4560 CA ASN B 103 -11.591 -15.518 9.307 1.00 9.83 C </line>
<line>ATOM 4568 CA GLN B 104 -13.677 -13.666 11.885 1.00 10.61 C </line>
<line>ATOM 4577 CA GLU B 105 -10.957 -11.132 12.651 1.00 9.22 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN ASN VAL ARG GLY GLU GLY ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.20 10.57 6.84 7.37 7.37 8.54 7.64 5.59 3.84 </line>
<line>ASP CA 14.74 13.53 9.80 9.00 7.47 6.99 5.47 3.83 </line>
<line>GLY CA 15.36 13.90 10.56 9.12 8.45 7.03 3.82 </line>
<line>GLU CA 16.11 13.81 10.79 8.16 6.57 3.80 </line>
<line>GLY CA 15.26 12.46 9.76 6.61 3.81 </line>
<line>ARG CA 11.97 9.18 6.54 3.81 </line>
<line>VAL CA 8.88 5.89 3.78 </line>
<line>ASN CA 5.55 3.80 </line>
<line>GLN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 366</line>
<line>ASP CA 333</line>
<line>GLY CA 422</line>
<line>GLU CA 345</line>
<line>GLY CA 251</line>
<line>ARG CA 225</line>
<line>VAL CA 292</line>
<line>ASN CA 297</line>
<line>GLN CA 265</line>
<line>GLU CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>PKGTKEGGINPD</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4733 CA PRO B 106 41.686 61.861 62.924 1.00 15.21 C </line>
<line>ATOM 4740 CA LYS B 107 43.385 61.553 59.525 1.00 23.51 C </line>
<line>ATOM 4749 CA GLY B 108 42.915 57.796 59.564 1.00 20.20 C </line>
<line>ATOM 4753 CA THR B 109 46.641 57.376 59.013 1.00 18.06 C </line>
<line>ATOM 4760 CA LYS B 110 49.927 57.109 60.865 1.00 20.29 C </line>
<line>ATOM 4769 CA GLU B 111 51.115 60.440 59.410 1.00 19.25 C </line>
<line>ATOM 4778 CA GLY B 112 47.917 62.124 60.589 1.00 10.26 C </line>
<line>ATOM 4782 CA GLY B 113 48.913 61.144 64.111 1.00 18.26 C </line>
<line>ATOM 4786 CA ILE B 114 47.265 59.454 67.077 1.00 46.17 C </line>
<line>ATOM 4794 CA ASN B 115 44.644 61.442 68.991 1.00 37.65 C </line>
<line>ATOM 4802 CA PRO B 116 45.633 61.360 72.703 1.00 19.10 C </line>
<line>ATOM 4809 CA ASP B 117 42.098 62.004 73.989 1.00 5.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO ASN ILE GLY GLY GLU LYS THR GLY LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.07 10.56 6.76 7.36 7.36 6.66 10.16 9.73 7.74 5.42 3.81 </line>
<line>LYS CA 14.53 13.37 9.55 8.75 7.19 4.69 7.81 8.02 5.32 3.79 </line>
<line>GLY CA 15.05 13.88 10.25 8.84 8.24 6.69 8.62 7.16 3.79 </line>
<line>THR CA 16.32 14.29 10.96 8.35 6.73 5.16 5.44 3.78 </line>
<line>LYS CA 16.05 13.29 10.62 7.15 5.28 5.41 3.82 </line>
<line>GLU CA 17.21 14.41 11.60 8.64 5.24 3.80 </line>
<line>GLY CA 14.61 12.35 9.04 7.05 3.79 </line>
<line>GLY CA 12.03 9.20 6.49 3.79 </line>
<line>ILE CA 9.00 6.16 3.81 </line>
<line>ASN CA 5.64 3.84 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 394</line>
<line>LYS CA 356</line>
<line>GLY CA 433</line>
<line>THR CA 348</line>
<line>LYS CA 274</line>
<line>GLU CA 191</line>
<line>GLY CA 242</line>
<line>GLY CA 253</line>
<line>ILE CA 327</line>
<line>ASN CA 323</line>
<line>PRO CA 278</line>
<line>ASP CA 297</line>
</n14>
</entryChain>
<parallel>
<x>-57.34700012207031</x>
<y>-79.09700012207031</y>
<z>-58.71900177001953</z>
</parallel>
<rotation>
<x>-0.5619999766349792</x>
<y>-0.7329999804496765</y>
<z>0.3840000033378601</z>
<x>0.777999997138977</x>
<y>-0.3100000023841858</y>
<z>0.546999990940094</z>
<x>-0.28200000524520874</x>
<y>0.6060000061988831</y>
<z>0.7440000176429749</z>
</rotation>
<rmsd>0.6231819987297058</rmsd>
<dmax>1.4073859453201294</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>GGWLN---AKMAD</sequence>
<secondary-structure> GGG ---GGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4890 CA GLY B 142 -5.825 -22.570 -11.750 1.00 9.95 C </line>
<line>ATOM 4894 CA GLY B 143 -7.585 -19.320 -10.915 1.00 9.61 C </line>
<line>ATOM 4898 CA TRP B 144 -9.378 -17.429 -13.667 1.00 8.27 C </line>
<line>ATOM 4912 CA LEU B 145 -8.617 -20.118 -16.259 1.00 9.11 C </line>
<line>ATOM 4920 CA ASN B 146 -11.166 -22.313 -14.458 1.00 8.64 C </line>
<line>ATOM 4928 CA ALA B 147 -14.914 -21.904 -15.086 1.00 9.87 C </line>
<line>ATOM 4933 CA LYS B 148 -15.381 -23.082 -11.486 1.00 9.88 C </line>
<line>ATOM 4942 CA MET B 149 -14.425 -19.518 -10.488 1.00 8.36 C </line>
<line>ATOM 4950 CA ALA B 150 -18.041 -18.456 -11.097 1.00 8.45 C </line>
<line>ATOM 4955 CA ASP B 151 -19.184 -20.730 -8.244 1.00 9.32 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA MET LYS ALA ASN LEU TRP GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.93 12.91 9.21 9.57 9.70 5.99 5.84 6.54 3.79 </line>
<line>GLY CA 11.99 10.49 6.86 8.68 8.82 5.86 5.50 3.79 </line>
<line>TRP CA 11.68 9.09 6.32 8.53 7.26 5.26 3.81 </line>
<line>LEU CA 13.28 10.87 8.21 8.79 6.65 3.82 </line>
<line>ASN CA 10.27 8.57 5.85 5.21 3.82 </line>
<line>ALA CA 8.15 6.13 5.20 3.82 </line>
<line>LYS CA 5.52 5.35 3.82 </line>
<line>MET CA 5.40 3.82 </line>
<line>ALA CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 322</line>
<line>GLY CA 432</line>
<line>TRP CA 489</line>
<line>LEU CA 401</line>
<line>ASN CA 319</line>
<line>ALA CA 324</line>
<line>LYS CA 301</line>
<line>MET CA 405</line>
<line>ALA CA 399</line>
<line>ASP CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>GGFLDKSHKSIVE</sequence>
<secondary-structure> GGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5126 CA GLY B 154 37.149 55.859 48.641 1.00 9.68 C </line>
<line>ATOM 5130 CA GLY B 155 37.968 54.091 51.880 1.00 14.18 C </line>
<line>ATOM 5134 CA PHE B 156 37.048 50.429 51.536 1.00 18.34 C </line>
<line>ATOM 5145 CA LEU B 157 36.356 51.043 47.856 1.00 17.30 C </line>
<line>ATOM 5153 CA ASP B 158 40.164 51.308 47.462 1.00 27.37 C </line>
<line>ATOM 5161 CA LYS B 159 40.816 49.803 44.026 1.00 18.29 C </line>
<line>ATOM 5170 CA SER B 160 44.439 49.021 44.884 1.00 16.13 C </line>
<line>ATOM 5176 CA HIS B 161 43.573 46.658 47.759 1.00 10.89 C </line>
<line>ATOM 5186 CA LYS B 162 46.603 48.155 49.517 1.00 16.02 C </line>
<line>ATOM 5195 CA SER B 163 45.956 51.639 50.957 1.00 20.13 C </line>
<line>ATOM 5201 CA ILE B 164 42.848 50.783 52.998 1.00 10.11 C </line>
<line>ATOM 5209 CA VAL B 165 44.368 47.483 54.121 1.00 25.51 C </line>
<line>ATOM 5216 CA GLU B 166 47.546 49.192 55.298 1.00 17.42 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL ILE SER LYS HIS SER LYS ASP LEU PHE GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.03 12.34 8.79 10.04 12.23 11.26 10.68 8.45 5.58 4.94 6.15 3.78 </line>
<line>GLY CA 11.29 9.47 6.00 8.41 10.74 10.18 10.79 9.39 5.66 5.30 3.79 </line>
<line>PHE CA 11.22 8.30 5.99 9.01 10.03 8.43 10.04 8.43 5.20 3.79 </line>
<line>LEU CA 13.57 10.78 8.29 10.11 10.77 8.45 8.85 6.01 3.84 </line>
<line>ASP CA 10.97 8.75 6.17 6.77 7.46 5.77 5.49 3.81 </line>
<line>LYS CA 13.14 10.95 9.25 8.82 8.15 5.61 3.80 </line>
<line>SER CA 10.87 9.36 8.45 6.79 5.19 3.82 </line>
<line>HIS CA 8.89 6.46 6.71 6.38 3.81 </line>
<line>LYS CA 5.95 5.16 5.76 3.82 </line>
<line>SER CA 5.23 5.46 3.82 </line>
<line>ILE CA 5.47 3.80 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 399</line>
<line>GLY CA 484</line>
<line>PHE CA 529</line>
<line>LEU CA 469</line>
<line>ASP CA 361</line>
<line>LYS CA 295</line>
<line>SER CA 256</line>
<line>HIS CA 355</line>
<line>LYS CA 316</line>
<line>SER CA 327</line>
<line>ILE CA 440</line>
<line>VAL CA 461</line>
<line>GLU CA 394</line>
</n14>
</entryChain>
<parallel>
<x>-51.42300033569336</x>
<y>-72.44499969482422</y>
<z>-63.11899948120117</z>
</parallel>
<rotation>
<x>-0.828000009059906</x>
<y>-0.515999972820282</y>
<z>0.2199999988079071</z>
<x>0.5090000033378601</x>
<y>-0.5239999890327454</y>
<z>0.6830000281333923</z>
<x>-0.23800000548362732</x>
<y>0.6779999732971191</y>
<z>0.6959999799728394</z>
</rotation>
<rmsd>1.2614920139312744</rmsd>
<dmax>2.812511920928955</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>KRCTK----CAAGG</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 5307 CA LYS B 193 2.888 -14.438 -15.077 1.00 12.32 C </line>
<line>ATOM 5316 CA ARG B 194 1.476 -16.517 -17.920 1.00 11.54 C </line>
<line>ATOM 5327 CA CYS B 195 2.197 -16.003 -21.603 1.00 12.28 C </line>
<line>ATOM 5333 CA THR B 196 3.364 -17.950 -24.649 1.00 15.02 C </line>
<line>ATOM 5340 CA LYS B 197 7.076 -17.636 -23.798 1.00 21.75 C </line>
<line>ATOM 5349 CA CYS B 198 6.621 -17.592 -20.010 1.00 19.93 C </line>
<line>ATOM 5355 CA ALA B 199 8.312 -19.903 -17.477 1.00 18.24 C </line>
<line>ATOM 5360 CA ALA B 200 4.935 -20.412 -15.773 1.00 16.84 C </line>
<line>ATOM 5365 CA GLY B 201 3.375 -21.583 -19.051 1.00 14.24 C </line>
<line>ATOM 5369 CA GLY B 202 0.591 -19.921 -21.007 1.00 12.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY ALA ALA CYS LYS THR CYS ARG LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.40 8.19 6.35 8.07 6.94 10.19 10.21 6.75 3.79 </line>
<line>ARG CA 4.68 5.53 5.63 7.64 5.66 8.20 7.13 3.79 </line>
<line>CYS CA 4.28 6.25 7.81 8.34 4.96 5.59 3.80 </line>
<line>THR CA 4.98 6.67 9.34 8.93 5.68 3.82 </line>
<line>LYS CA 7.42 7.20 8.76 6.83 3.82 </line>
<line>CYS CA 6.54 5.23 5.36 3.82 </line>
<line>ALA CA 8.49 5.45 3.82 </line>
<line>ALA CA 6.82 3.81 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 365</line>
<line>ARG CA 335</line>
<line>CYS CA 300</line>
<line>THR CA 247</line>
<line>LYS CA 176</line>
<line>CYS CA 198</line>
<line>ALA CA 153</line>
<line>ALA CA 217</line>
<line>GLY CA 203</line>
<line>GLY CA 275</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>GRCSPGLDCAYPTG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5562 CA GLY B 208 25.135 56.148 50.062 1.00 41.86 C </line>
<line>ATOM 5566 CA ARG B 209 26.307 54.788 46.701 1.00 23.78 C </line>
<line>ATOM 5577 CA CYS B 210 24.388 52.554 44.284 1.00 21.28 C </line>
<line>ATOM 5583 CA SER B 211 24.056 51.830 40.556 1.00 35.58 C </line>
<line>ATOM 5589 CA PRO B 212 22.664 54.597 38.334 1.00 26.58 C </line>
<line>ATOM 5596 CA GLY B 213 18.877 54.418 38.237 1.00 25.56 C </line>
<line>ATOM 5600 CA LEU B 214 18.548 53.187 41.812 1.00 20.56 C </line>
<line>ATOM 5608 CA ASP B 215 17.400 55.429 44.652 1.00 16.63 C </line>
<line>ATOM 5616 CA CYS B 216 20.347 56.524 46.807 1.00 89.07 C </line>
<line>ATOM 5622 CA ALA B 217 22.302 59.755 47.316 1.00 22.37 C </line>
<line>ATOM 5627 CA TYR B 218 25.032 58.877 44.815 1.00 15.18 C </line>
<line>ATOM 5639 CA PRO B 219 23.660 56.680 41.972 1.00 17.38 C </line>
<line>ATOM 5646 CA THR B 220 27.059 56.663 40.245 1.00 13.80 C </line>
<line>ATOM 5653 CA GLY B 221 28.528 53.532 41.809 1.00 33.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR PRO TYR ALA CYS ASP LEU GLY PRO SER CYS ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 9.30 10.02 8.24 5.92 5.35 5.80 9.47 10.96 13.49 12.09 10.50 6.85 3.81 </line>
<line>ARG CA 5.52 6.76 5.74 4.68 6.41 6.21 9.16 9.31 11.27 9.13 7.18 3.81 </line>
<line>CYS CA 4.92 6.35 4.79 6.38 8.09 6.20 7.57 6.37 8.39 6.52 3.81 </line>
<line>SER CA 4.95 5.70 5.07 8.29 10.56 8.65 8.60 5.81 6.24 3.81 </line>
<line>PRO CA 6.90 5.22 4.31 8.12 10.36 8.99 8.27 5.57 3.79 </line>
<line>GLY CA 10.33 8.72 6.48 10.05 11.07 8.95 6.66 3.80 </line>
<line>LEU CA 9.99 9.33 6.19 9.13 9.36 6.27 3.80 </line>
<line>ASP CA 11.64 10.69 6.92 8.38 7.06 3.81 </line>
<line>CYS CA 10.04 9.39 5.86 5.61 3.81 </line>
<line>ALA CA 10.38 9.07 6.31 3.81 </line>
<line>TYR CA 7.06 5.47 3.85 </line>
<line>PRO CA 5.80 3.81 </line>
<line>THR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 465</line>
<line>ARG CA 411</line>
<line>CYS CA 350</line>
<line>SER CA 284</line>
<line>PRO CA 188</line>
<line>GLY CA 159</line>
<line>LEU CA 221</line>
<line>ASP CA 238</line>
<line>CYS CA 307</line>
<line>ALA CA 304</line>
<line>TYR CA 279</line>
<line>PRO CA 241</line>
<line>THR CA 224</line>
<line>GLY CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-19.583999633789062</x>
<y>-73.20999908447266</y>
<z>-63.792999267578125</z>
</parallel>
<rotation>
<x>-0.7129999995231628</x>
<y>-0.6269999742507935</y>
<z>0.3140000104904175</z>
<x>0.6610000133514404</x>
<y>-0.44999998807907104</y>
<z>0.6010000109672546</z>
<x>-0.23600000143051147</x>
<y>0.6359999775886536</y>
<z>0.7350000143051147</z>
</rotation>
<rmsd>2.8927769660949707</rmsd>
<dmax>5.307174205780029</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>QQLMQ-QTPTS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6334 CA GLN B 323 -3.959 -0.245 -42.386 1.00 26.61 C </line>
<line>ATOM 6343 CA GLN B 324 -5.861 -2.920 -44.268 1.00 28.51 C </line>
<line>ATOM 6352 CA LEU B 325 -6.817 -5.928 -42.107 1.00 27.81 C </line>
<line>ATOM 6360 CA MET B 326 -4.845 -9.050 -42.916 1.00 31.03 C </line>
<line>ATOM 6368 CA GLN B 327 -5.087 -12.755 -42.256 1.00 29.49 C </line>
<line>ATOM 6377 CA GLN B 328 -2.376 -13.539 -39.688 1.00 26.98 C </line>
<line>ATOM 6386 CA THR B 329 -1.254 -16.429 -37.471 1.00 23.52 C </line>
<line>ATOM 6393 CA PRO B 330 -2.668 -15.666 -33.991 1.00 19.34 C </line>
<line>ATOM 6400 CA THR B 331 -0.021 -14.569 -31.500 1.00 14.74 C </line>
<line>ATOM 6407 CA SER B 332 -1.786 -12.557 -28.768 1.00 10.51 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR PRO THR GLN GLN MET LEU GLN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 18.49 18.42 17.61 17.13 13.66 12.56 8.87 6.37 3.78 </line>
<line>GLN CA 18.70 18.24 16.68 15.81 12.08 10.07 6.36 3.83 </line>
<line>LEU CA 15.72 15.28 13.34 12.76 9.14 7.04 3.78 </line>
<line>MET CA 14.89 13.57 11.32 9.85 6.06 3.77 </line>
<line>GLN CA 13.89 12.03 9.09 7.15 3.82 </line>
<line>GLN CA 10.98 8.58 6.09 3.81 </line>
<line>THR CA 9.54 6.37 3.83 </line>
<line>PRO CA 6.14 3.80 </line>
<line>THR CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLN CA 227</line>
<line>GLN CA 190</line>
<line>LEU CA 247</line>
<line>MET CA 194</line>
<line>GLN CA 171</line>
<line>GLN CA 185</line>
<line>THR CA 174</line>
<line>PRO CA 263</line>
<line>THR CA 281</line>
<line>SER CA 380</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>IDISPNYSPVL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6637 CA ILE B 341 15.084 31.915 40.946 1.00 19.32 C </line>
<line>ATOM 6645 CA ASP B 342 16.340 30.209 37.786 1.00 16.32 C </line>
<line>ATOM 6653 CA ILE B 343 19.186 31.512 35.659 1.00 24.76 C </line>
<line>ATOM 6661 CA SER B 344 17.508 32.799 32.510 1.00 22.90 C </line>
<line>ATOM 6667 CA PRO B 345 17.066 35.674 30.018 1.00 72.11 C </line>
<line>ATOM 6674 CA ASN B 346 14.134 36.847 32.121 1.00 56.48 C </line>
<line>ATOM 6682 CA TYR B 347 16.254 37.586 35.165 1.00 15.54 C </line>
<line>ATOM 6694 CA SER B 348 19.138 39.979 35.700 1.00 19.62 C </line>
<line>ATOM 6700 CA PRO B 349 20.713 40.740 39.091 1.00 22.20 C </line>
<line>ATOM 6707 CA VAL B 350 20.526 44.422 40.085 1.00 15.25 C </line>
<line>ATOM 6714 CA LEU B 351 21.920 44.271 43.631 1.00 17.10 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL PRO SER TYR ASN PRO SER ILE ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.37 13.67 10.63 10.44 8.18 10.15 11.73 8.82 6.70 3.80 </line>
<line>ASP CA 16.22 14.99 11.48 10.37 7.83 9.00 9.53 5.99 3.78 </line>
<line>ILE CA 15.29 13.71 9.96 8.47 6.76 8.15 7.32 3.79 </line>
<line>SER CA 16.58 14.20 10.80 8.02 5.62 5.28 3.83 </line>
<line>PRO CA 16.82 13.78 11.01 7.42 5.55 3.79 </line>
<line>ASN CA 15.75 12.71 10.35 6.90 3.78 </line>
<line>TYR CA 12.18 9.44 6.73 3.79 </line>
<line>SER CA 9.44 6.39 3.82 </line>
<line>PRO CA 5.88 3.82 </line>
<line>VAL CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 301</line>
<line>ASP CA 236</line>
<line>ILE CA 215</line>
<line>SER CA 137</line>
<line>PRO CA 90</line>
<line>ASN CA 102</line>
<line>TYR CA 169</line>
<line>SER CA 212</line>
<line>PRO CA 310</line>
<line>VAL CA 299</line>
<line>LEU CA 391</line>
</n14>
</entryChain>
<parallel>
<x>-21.770000457763672</x>
<y>-44.61800003051758</y>
<z>-76.49500274658203</z>
</parallel>
<rotation>
<x>-0.7839999794960022</x>
<y>-0.2329999953508377</y>
<z>0.574999988079071</z>
<x>0.5389999747276306</x>
<y>-0.7139999866485596</y>
<z>0.44600000977516174</z>
<x>0.3070000112056732</x>
<y>0.6600000262260437</y>
<z>0.6859999895095825</z>
</rotation>
<rmsd>2.918428897857666</rmsd>
<dmax>4.283362865447998</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>YVFAK-NGKPI</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 6481 CA TYR B 341 -0.085 3.196 -31.396 1.00 19.12 C </line>
<line>ATOM 6493 CA VAL B 342 1.042 6.788 -31.983 1.00 19.20 C </line>
<line>ATOM 6500 CA PHE B 343 1.772 9.357 -29.229 1.00 18.64 C </line>
<line>ATOM 6511 CA ALA B 344 2.432 12.457 -31.394 1.00 16.70 C </line>
<line>ATOM 6516 CA LYS B 345 0.479 14.327 -34.066 1.00 18.41 C </line>
<line>ATOM 6525 CA ASN B 346 1.763 17.259 -36.139 1.00 21.60 C </line>
<line>ATOM 6533 CA GLY B 347 5.124 17.048 -34.333 1.00 20.63 C </line>
<line>ATOM 6537 CA LYS B 348 3.510 17.505 -30.901 1.00 19.77 C </line>
<line>ATOM 6546 CA PRO B 349 3.164 14.822 -28.210 1.00 15.25 C </line>
<line>ATOM 6553 CA ILE B 350 -0.449 14.036 -27.260 1.00 10.89 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO LYS GLY ASN LYS ALA PHE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.61 12.48 14.76 15.09 14.96 11.46 9.60 6.79 3.81 </line>
<line>VAL CA 8.78 9.13 11.05 11.29 11.29 7.84 5.87 3.84 </line>
<line>PHE CA 5.54 5.73 8.50 9.82 10.50 7.05 3.84 </line>
<line>ALA CA 5.28 4.03 5.19 6.08 6.78 3.80 </line>
<line>LYS CA 6.88 6.46 5.41 5.39 3.81 </line>
<line>ASN CA 9.70 8.41 5.53 3.82 </line>
<line>GLY CA 9.50 6.80 3.82 </line>
<line>LYS CA 6.40 3.82 </line>
<line>PRO CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 353</line>
<line>VAL CA 301</line>
<line>PHE CA 302</line>
<line>ALA CA 238</line>
<line>LYS CA 208</line>
<line>ASN CA 136</line>
<line>GLY CA 109</line>
<line>LYS CA 157</line>
<line>PRO CA 220</line>
<line>ILE CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>QEVNGPDGKPI</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 6781 CA GLN B 360 14.210 36.228 50.544 1.00 17.91 C </line>
<line>ATOM 6790 CA GLU B 361 10.574 35.944 51.651 1.00 23.02 C </line>
<line>ATOM 6799 CA VAL B 362 9.057 36.903 55.014 1.00 18.02 C </line>
<line>ATOM 6806 CA ASN B 363 5.937 34.833 54.341 1.00 16.85 C </line>
<line>ATOM 6814 CA GLY B 364 6.005 31.157 53.449 1.00 22.30 C </line>
<line>ATOM 6818 CA PRO B 365 3.778 29.536 50.795 1.00 34.19 C </line>
<line>ATOM 6825 CA ASP B 366 0.866 29.510 53.257 1.00 28.88 C </line>
<line>ATOM 6833 CA GLY B 367 1.009 33.305 53.352 1.00 21.21 C </line>
<line>ATOM 6837 CA LYS B 368 2.079 33.337 57.018 1.00 25.68 C </line>
<line>ATOM 6846 CA PRO B 369 5.269 35.051 58.292 1.00 14.94 C </line>
<line>ATOM 6853 CA ILE B 370 8.266 32.855 59.131 1.00 19.45 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO LYS GLY ASP PRO GLY ASN VAL GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.97 11.89 14.05 13.81 15.18 12.40 10.07 9.21 6.85 3.81 </line>
<line>GLU CA 8.42 8.55 10.38 10.07 11.76 9.38 6.86 5.47 3.81 </line>
<line>VAL CA 5.83 5.34 8.09 8.97 11.17 10.00 6.69 3.80 </line>
<line>ASN CA 5.68 4.01 4.93 5.25 7.43 6.73 3.78 </line>
<line>GLY CA 6.35 6.26 5.74 5.44 5.40 3.83 </line>
<line>PRO CA 10.03 9.43 7.49 5.33 3.81 </line>
<line>ASP CA 10.02 8.69 5.50 3.80 </line>
<line>GLY CA 9.29 6.75 3.82 </line>
<line>LYS CA 6.56 3.84 </line>
<line>PRO CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 409</line>
<line>GLU CA 340</line>
<line>VAL CA 320</line>
<line>ASN CA 254</line>
<line>GLY CA 258</line>
<line>PRO CA 184</line>
<line>ASP CA 140</line>
<line>GLY CA 151</line>
<line>LYS CA 179</line>
<line>PRO CA 271</line>
<line>ILE CA 329</line>
</n14>
</entryChain>
<parallel>
<x>-4.211999893188477</x>
<y>-21.65999984741211</y>
<z>-86.00800323486328</z>
</parallel>
<rotation>
<x>-0.6110000014305115</x>
<y>-0.75</y>
<z>0.2540000081062317</z>
<x>0.7429999709129333</x>
<y>-0.4320000112056732</y>
<z>0.5120000243186951</z>
<x>-0.2750000059604645</x>
<y>0.5009999871253967</y>
<z>0.8209999799728394</z>
</rotation>
<rmsd>0.6333940029144287</rmsd>
<dmax>0.88018399477005</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>DQPAN----LSRDQ</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6870 CA ASP B 390 1.656 10.163 -10.055 1.00 6.66 C </line>
<line>ATOM 6878 CA GLN B 391 4.782 11.909 -8.779 1.00 6.85 C </line>
<line>ATOM 6887 CA PRO B 392 8.152 10.130 -8.793 1.00 8.77 C </line>
<line>ATOM 6894 CA ALA B 393 10.261 8.753 -5.943 1.00 10.46 C </line>
<line>ATOM 6899 CA ASN B 394 12.827 10.590 -3.868 1.00 12.58 C </line>
<line>ATOM 6907 CA LEU B 395 11.244 14.053 -3.600 1.00 11.91 C </line>
<line>ATOM 6915 CA SER B 396 11.303 16.042 -0.384 1.00 13.56 C </line>
<line>ATOM 6921 CA ARG B 397 8.136 16.269 1.694 1.00 15.34 C </line>
<line>ATOM 6932 CA ASP B 398 7.668 19.863 0.525 1.00 16.28 C </line>
<line>ATOM 6940 CA GLN B 399 8.023 18.877 -3.148 1.00 13.71 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP ARG SER LEU ASN ALA PRO GLN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.81 15.56 14.74 14.87 12.20 12.78 9.64 6.62 3.80 </line>
<line>GLN CA 9.53 12.58 11.83 11.41 8.55 9.52 6.93 3.81 </line>
<line>PRO CA 10.41 13.48 12.15 10.75 7.21 6.81 3.80 </line>
<line>ALA CA 10.74 13.11 10.92 9.23 5.88 3.78 </line>
<line>ASN CA 9.61 11.48 9.23 6.65 3.82 </line>
<line>LEU CA 5.82 7.97 6.53 3.78 </line>
<line>SER CA 5.14 5.35 3.79 </line>
<line>ARG CA 5.50 3.81 </line>
<line>ASP CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 494</line>
<line>GLN CA 435</line>
<line>PRO CA 337</line>
<line>ALA CA 300</line>
<line>ASN CA 225</line>
<line>LEU CA 240</line>
<line>SER CA 212</line>
<line>ARG CA 267</line>
<line>ASP CA 230</line>
<line>GLN CA 249</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>GDVDTKETPLPMEA</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 7173 CA GLY B 410 13.855 47.576 67.856 1.00 19.66 C </line>
<line>ATOM 7177 CA ASP B 411 10.857 49.223 69.489 1.00 45.18 C </line>
<line>ATOM 7185 CA VAL B 412 9.283 51.638 67.007 1.00 18.13 C </line>
<line>ATOM 7192 CA ASP B 413 9.093 55.198 68.343 1.00 20.59 C </line>
<line>ATOM 7200 CA THR B 414 8.306 57.871 65.730 1.00 44.72 C </line>
<line>ATOM 7207 CA LYS B 415 7.145 61.489 65.886 1.00 51.95 C </line>
<line>ATOM 7216 CA GLU B 416 3.892 60.307 64.288 1.00 39.65 C </line>
<line>ATOM 7225 CA THR B 417 3.558 57.357 66.663 1.00 30.46 C </line>
<line>ATOM 7232 CA PRO B 418 5.659 58.079 69.772 1.00 25.16 C </line>
<line>ATOM 7239 CA LEU B 419 6.327 55.215 72.164 1.00 22.85 C </line>
<line>ATOM 7247 CA PRO B 420 5.315 56.418 75.662 1.00 35.78 C </line>
<line>ATOM 7254 CA MET B 421 8.173 56.038 78.143 1.00 27.85 C </line>
<line>ATOM 7262 CA GLU B 422 6.139 53.714 80.338 1.00 27.05 C </line>
<line>ATOM 7271 CA ALA B 423 5.509 51.380 77.398 1.00 18.36 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU MET PRO LEU PRO THR GLU LYS THR ASP VAL ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.24 15.91 14.48 14.56 11.56 13.46 14.25 16.56 15.57 11.89 9.00 6.17 3.79 </line>
<line>ASP CA 9.79 12.65 11.34 10.98 7.97 10.27 11.29 14.09 13.31 9.77 6.33 3.80 </line>
<line>VAL CA 11.06 13.85 12.03 10.65 6.94 7.89 8.10 10.56 10.14 6.44 3.81 </line>
<line>ASP CA 10.46 12.44 9.88 8.33 4.72 4.70 6.17 8.34 7.03 3.82 </line>
<line>THR CA 13.64 15.34 12.55 10.47 7.24 4.84 4.87 5.24 3.80 </line>
<line>LYS CA 15.41 16.44 13.45 11.16 8.91 5.38 5.53 3.81 </line>
<line>GLU CA 15.94 17.50 15.12 12.10 9.69 6.18 3.80 </line>
<line>THR CA 12.44 14.39 12.44 9.22 6.52 3.82 </line>
<line>PRO CA 10.15 11.44 8.98 6.13 3.79 </line>
<line>LEU CA 6.54 8.31 6.31 3.84 </line>
<line>PRO CA 5.33 5.46 3.80 </line>
<line>MET CA 5.42 3.79 </line>
<line>GLU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 510</line>
<line>ASP CA 456</line>
<line>VAL CA 375</line>
<line>ASP CA 341</line>
<line>THR CA 258</line>
<line>LYS CA 172</line>
<line>GLU CA 122</line>
<line>THR CA 162</line>
<line>PRO CA 215</line>
<line>LEU CA 278</line>
<line>PRO CA 229</line>
<line>MET CA 286</line>
<line>GLU CA 221</line>
<line>ALA CA 258</line>
</n14>
</entryChain>
<parallel>
<x>-0.35600000619888306</x>
<y>-41.409000396728516</y>
<z>-75.51499938964844</z>
</parallel>
<rotation>
<x>-0.7210000157356262</x>
<y>-0.6539999842643738</y>
<z>0.23100000619888306</z>
<x>0.5950000286102295</x>
<y>-0.41100001335144043</y>
<z>0.6909999847412109</z>
<x>-0.35600000619888306</x>
<y>0.6349999904632568</y>
<z>0.6850000023841858</z>
</rotation>
<rmsd>1.3571619987487793</rmsd>
<dmax>3.2236099243164062</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>VDFNT-LERHP</sequence>
<secondary-structure>EE - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7403 CA VAL B 454 2.387 9.271 3.034 1.00 7.63 C </line>
<line>ATOM 7410 CA ASP B 455 5.836 9.299 4.566 1.00 9.67 C </line>
<line>ATOM 7418 CA PHE B 456 6.764 5.629 4.165 1.00 10.32 C </line>
<line>ATOM 7429 CA ASN B 457 9.343 5.783 6.948 1.00 12.21 C </line>
<line>ATOM 7437 CA THR B 458 7.025 7.138 9.638 1.00 8.14 C </line>
<line>ATOM 7444 CA LEU B 459 3.639 6.364 7.940 1.00 8.50 C </line>
<line>ATOM 7452 CA GLU B 460 2.494 9.935 8.713 1.00 7.95 C </line>
<line>ATOM 7461 CA ARG B 461 -0.171 11.484 6.433 1.00 8.35 C </line>
<line>ATOM 7472 CA HIS B 462 0.142 15.070 5.077 1.00 10.66 C </line>
<line>ATOM 7482 CA PRO B 463 -2.508 16.483 2.683 1.00 9.40 C </line>
</atom-coordinate>
<distance-map>
<line> PRO HIS ARG GLU LEU THR ASN PHE ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.72 6.55 4.80 5.72 5.84 8.35 8.71 5.81 3.77 </line>
<line>ASP CA 11.17 8.12 6.66 5.36 4.98 5.64 5.51 3.81 </line>
<line>PHE CA 14.35 11.57 9.36 7.58 4.96 5.68 3.80 </line>
<line>ASN CA 16.53 13.21 11.10 8.20 5.82 3.80 </line>
<line>THR CA 15.05 11.45 9.00 5.40 3.87 </line>
<line>LEU CA 12.95 9.81 6.56 3.83 </line>
<line>GLU CA 10.21 6.72 3.83 </line>
<line>ARG CA 6.67 3.85 </line>
<line>HIS CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 457</line>
<line>ASP CA 347</line>
<line>PHE CA 354</line>
<line>ASN CA 225</line>
<line>THR CA 199</line>
<line>LEU CA 313</line>
<line>GLU CA 299</line>
<line>ARG CA 393</line>
<line>HIS CA 375</line>
<line>PRO CA 420</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>VDRNNNCTRYM</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7732 CA VAL B 478 17.788 56.697 77.186 1.00 19.75 C </line>
<line>ATOM 7739 CA ASP B 479 15.849 59.923 77.600 1.00 25.60 C </line>
<line>ATOM 7747 CA ARG B 480 17.518 62.259 75.113 1.00 40.93 C </line>
<line>ATOM 7758 CA ASN B 481 15.178 64.983 76.339 1.00 38.10 C </line>
<line>ATOM 7766 CA ASN B 482 16.684 64.747 79.813 1.00 16.91 C </line>
<line>ATOM 7774 CA ASN B 483 20.497 64.626 79.541 1.00 38.61 C </line>
<line>ATOM 7782 CA CYS B 484 20.424 61.116 78.039 1.00 22.33 C </line>
<line>ATOM 7788 CA THR B 485 19.426 59.691 81.432 1.00 31.33 C </line>
<line>ATOM 7795 CA ARG B 486 19.381 55.875 81.427 1.00 25.31 C </line>
<line>ATOM 7806 CA TYR B 487 16.464 53.872 82.847 1.00 16.18 C </line>
<line>ATOM 7818 CA MET B 488 16.462 50.075 83.050 1.00 22.35 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR ARG THR CYS ASN ASN ASN ARG ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.94 6.46 4.60 5.45 5.22 8.70 8.54 8.73 5.94 3.79 </line>
<line>ASP CA 11.27 8.03 6.60 5.25 4.75 6.89 5.37 5.26 3.80 </line>
<line>ARG CA 14.58 11.46 9.17 7.08 4.28 5.84 5.38 3.79 </line>
<line>ASN CA 16.40 12.94 11.25 8.48 6.74 6.22 3.79 </line>
<line>ASN CA 15.03 11.29 9.41 5.98 5.51 3.82 </line>
<line>ASN CA 15.50 11.95 9.02 5.39 3.82 </line>
<line>CYS CA 12.76 9.55 6.33 3.81 </line>
<line>THR CA 10.19 6.68 3.82 </line>
<line>ARG CA 6.69 3.81 </line>
<line>TYR CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>VAL CA 445</line>
<line>ASP CA 331</line>
<line>ARG CA 332</line>
<line>ASN CA 200</line>
<line>ASN CA 177</line>
<line>ASN CA 227</line>
<line>CYS CA 332</line>
<line>THR CA 306</line>
<line>ARG CA 394</line>
<line>TYR CA 371</line>
<line>MET CA 403</line>
</n14>
</entryChain>
<parallel>
<x>-13.116000175476074</x>
<y>-52.54899978637695</y>
<z>-71.93900299072266</z>
</parallel>
<rotation>
<x>-0.7720000147819519</x>
<y>-0.5669999718666077</y>
<z>0.28600001335144043</z>
<x>0.609000027179718</x>
<y>-0.531000018119812</y>
<z>0.5889999866485596</z>
<x>-0.18199999630451202</x>
<y>0.6290000081062317</y>
<z>0.7549999952316284</z>
</rotation>
<rmsd>0.604993999004364</rmsd>
<dmax>1.0200239419937134</dmax>
</indel>