Complet list of 2g3q con file
Complete list of 2g3q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 193
C A 1339 THR CA 3.794 C A 1340 THR CA
C A 1339 THR C 2.433 C A 1340 THR CA
C A 1339 THR C 2.960 C A 1340 THR C
C A 1339 THR C 3.728 C A 1340 THR CB
C A 1339 THR CG2 3.663 H A 1344 LEU CD1
C A 1340 THR CA 2.931 H A 1341 PRO CD
C A 1340 THR C 2.468 H A 1341 PRO CA
C A 1340 THR C 3.085 H A 1341 PRO C
C A 1340 THR C 3.663 H A 1341 PRO CB
C A 1340 THR C 3.626 H A 1341 PRO CG
C A 1340 THR C 2.512 H A 1341 PRO CD
C A 1340 THR CB 3.700 H A 1341 PRO CD
C A 1340 THR CG2 3.460 H A 1343 SER CB
H A 1341 PRO CA 3.794 H A 1342 LYS CA
H A 1341 PRO C 2.438 H A 1342 LYS CA
H A 1341 PRO C 2.937 H A 1342 LYS C
H A 1341 PRO C 3.708 H A 1342 LYS CB
H A 1342 LYS C 2.435 H A 1343 SER CA
H A 1342 LYS C 3.166 H A 1343 SER C
H A 1342 LYS C 3.686 H A 1343 SER CB
H A 1342 LYS CA 3.519 C A 1368 TRP CZ3
H A 1342 LYS C 3.656 C A 1368 TRP CZ3
H A 1342 LYS CB 3.467 C A 1368 TRP CZ3
H A 1342 LYS CB 3.789 C A 1368 TRP CH2
H A 1343 SER C 2.436 H A 1344 LEU CA
H A 1343 SER C 2.991 H A 1344 LEU C
H A 1343 SER C 3.715 H A 1344 LEU CB
H A 1344 LEU C 2.436 H A 1345 ALA CA
H A 1344 LEU C 3.028 H A 1345 ALA C
H A 1344 LEU C 3.711 H A 1345 ALA CB
H A 1345 ALA CA 3.798 H A 1346 VAL CA
H A 1345 ALA C 2.435 H A 1346 VAL CA
H A 1345 ALA C 3.011 H A 1346 VAL C
H A 1345 ALA C 3.732 H A 1346 VAL CB
H A 1345 ALA CB 3.580 H A 1363 LEU CD1
H A 1345 ALA CB 3.589 H A 1363 LEU CD2
H A 1346 VAL C 2.434 H A 1347 GLU CA
H A 1346 VAL C 3.074 H A 1347 GLU C
H A 1346 VAL C 3.710 H A 1347 GLU CB
H A 1346 VAL CG1 3.469 H A 1356 GLU CA
H A 1346 VAL CG1 3.757 H A 1356 GLU C
H A 1346 VAL CG1 3.369 H A 1356 GLU CB
H A 1346 VAL CG2 3.424 H A 1363 LEU CD1
H A 1347 GLU C 2.435 H A 1348 GLU CA
H A 1347 GLU C 3.004 H A 1348 GLU C
H A 1347 GLU C 3.719 H A 1348 GLU CB
H A 1348 GLU C 2.438 H A 1349 LEU CA
H A 1348 GLU C 3.094 H A 1349 LEU C
H A 1348 GLU C 3.708 H A 1349 LEU CB
H A 1349 LEU C 2.433 H A 1350 SER CA
H A 1349 LEU C 3.080 H A 1350 SER C
H A 1349 LEU C 3.706 H A 1350 SER CB
H A 1349 LEU CB 3.668 C A 1354 PHE CE2
H A 1349 LEU CB 3.568 H A 1359 ALA CB
H A 1349 LEU CD1 3.783 H A 1359 ALA CB
H A 1349 LEU CD1 3.732 H A 1363 LEU CG
H A 1349 LEU CD1 3.596 H A 1363 LEU CD1
H A 1349 LEU CG 3.504 H A 1370 LEU CD1
H A 1349 LEU CD2 3.473 H A 1370 LEU CD1
H A 1349 LEU CD1 3.404 H A 1373 ALA CB
H A 1350 SER CA 3.792 C A 1351 GLY CA
H A 1350 SER C 2.417 C A 1351 GLY CA
H A 1350 SER C 3.359 C A 1351 GLY C
H A 1350 SER CB 3.695 H A 1356 GLU CG
C A 1351 GLY CA 3.797 C A 1352 MET CA
C A 1351 GLY C 2.435 C A 1352 MET CA
C A 1351 GLY C 3.509 C A 1352 MET C
C A 1351 GLY C 3.462 C A 1352 MET CB
C A 1351 GLY C 3.521 C A 1352 MET CG
C A 1352 MET CA 3.792 C A 1353 GLY CA
C A 1352 MET C 2.416 C A 1353 GLY CA
C A 1352 MET C 3.704 C A 1353 GLY C
C A 1352 MET CE 3.613 H A 1374 THR CG2
C A 1353 GLY C 2.433 C A 1354 PHE CA
C A 1353 GLY C 3.622 C A 1354 PHE C
C A 1353 GLY C 3.310 C A 1354 PHE CB
C A 1353 GLY C 3.532 C A 1354 PHE CG
C A 1353 GLY C 3.324 C A 1354 PHE CD1
C A 1354 PHE C 2.441 C A 1355 THR CA
C A 1354 PHE C 3.104 C A 1355 THR C
C A 1354 PHE C 3.731 C A 1355 THR CB
C A 1355 THR C 2.440 H A 1356 GLU CA
C A 1355 THR C 3.116 H A 1356 GLU C
C A 1355 THR C 3.701 H A 1356 GLU CB
H A 1356 GLU C 2.435 H A 1357 GLU CA
H A 1356 GLU C 3.038 H A 1357 GLU C
H A 1356 GLU C 3.709 H A 1357 GLU CB
H A 1357 GLU C 2.436 H A 1358 GLU CA
H A 1357 GLU C 2.965 H A 1358 GLU C
H A 1357 GLU C 3.716 H A 1358 GLU CB
H A 1358 GLU C 2.433 H A 1359 ALA CA
H A 1358 GLU C 3.050 H A 1359 ALA C
H A 1358 GLU C 3.703 H A 1359 ALA CB
H A 1359 ALA C 2.436 H A 1360 HIS CA
H A 1359 ALA C 3.032 H A 1360 HIS C
H A 1359 ALA C 3.713 H A 1360 HIS CB
H A 1360 HIS C 2.434 H A 1361 ASN CA
H A 1360 HIS C 2.992 H A 1361 ASN C
H A 1360 HIS C 3.716 H A 1361 ASN CB
H A 1360 HIS CD2 3.791 H A 1364 GLU CG
H A 1360 HIS CD2 3.594 H A 1364 GLU CD
H A 1360 HIS CE1 3.535 H A 1364 GLU CD
H A 1360 HIS CD2 3.601 C A 1368 TRP CH2
H A 1361 ASN C 2.441 H A 1362 ALA CA
H A 1361 ASN C 2.964 H A 1362 ALA C
H A 1361 ASN C 3.704 H A 1362 ALA CB
H A 1362 ALA C 2.433 H A 1363 LEU CA
H A 1362 ALA C 3.004 H A 1363 LEU C
H A 1362 ALA C 3.702 H A 1363 LEU CB
H A 1362 ALA CB 3.763 H A 1376 PHE CB
H A 1362 ALA CB 3.730 H A 1376 PHE CD1
H A 1362 ALA CB 3.342 H A 1377 LEU CD2
H A 1363 LEU CA 3.796 H A 1364 GLU CA
H A 1363 LEU C 2.432 H A 1364 GLU CA
H A 1363 LEU C 2.885 H A 1364 GLU C
H A 1363 LEU C 3.706 H A 1364 GLU CB
H A 1363 LEU C 3.460 C A 1368 TRP CA
H A 1363 LEU CD2 3.377 C A 1369 ASP C
H A 1363 LEU CD2 3.611 H A 1370 LEU CA
H A 1363 LEU CG 3.404 H A 1373 ALA CB
H A 1363 LEU CD2 3.480 H A 1373 ALA CB
H A 1364 GLU C 2.454 H A 1365 LYS CA
H A 1364 GLU C 2.971 H A 1365 LYS C
H A 1364 GLU C 3.724 H A 1365 LYS CB
H A 1364 GLU CG 3.587 C A 1368 TRP CE2
H A 1364 GLU CG 3.567 C A 1368 TRP CZ2
H A 1365 LYS C 2.433 H A 1366 CYS CA
H A 1365 LYS C 3.026 H A 1366 CYS C
H A 1365 LYS C 3.711 H A 1366 CYS CB
H A 1366 CYS C 2.482 C A 1367 ASN CA
H A 1366 CYS C 3.294 C A 1367 ASN C
H A 1366 CYS C 2.916 C A 1367 ASN CB
H A 1366 CYS C 3.382 C A 1367 ASN CG
H A 1366 CYS CB 3.454 H A 1372 ALA CB
C A 1367 ASN CA 3.787 C A 1368 TRP CA
C A 1367 ASN C 2.446 C A 1368 TRP CA
C A 1367 ASN C 2.921 C A 1368 TRP C
C A 1367 ASN C 3.172 C A 1368 TRP CB
C A 1368 TRP C 2.437 C A 1369 ASP CA
C A 1368 TRP C 3.284 C A 1369 ASP C
C A 1368 TRP C 3.637 C A 1369 ASP CB
C A 1369 ASP C 2.438 H A 1370 LEU CA
C A 1369 ASP C 3.049 H A 1370 LEU C
C A 1369 ASP C 3.716 H A 1370 LEU CB
C A 1369 ASP CB 3.493 H A 1372 ALA CB
H A 1370 LEU C 2.437 H A 1371 GLU CA
H A 1370 LEU C 2.938 H A 1371 GLU C
H A 1370 LEU C 3.727 H A 1371 GLU CB
H A 1371 GLU CA 3.799 H A 1372 ALA CA
H A 1371 GLU C 2.427 H A 1372 ALA CA
H A 1371 GLU C 3.028 H A 1372 ALA C
H A 1371 GLU C 3.696 H A 1372 ALA CB
H A 1372 ALA CA 3.800 H A 1373 ALA CA
H A 1372 ALA C 2.433 H A 1373 ALA CA
H A 1372 ALA C 2.999 H A 1373 ALA C
H A 1372 ALA C 3.705 H A 1373 ALA CB
H A 1373 ALA CA 3.791 H A 1374 THR CA
H A 1373 ALA C 2.425 H A 1374 THR CA
H A 1373 ALA C 2.924 H A 1374 THR C
H A 1373 ALA C 3.737 H A 1374 THR CB
H A 1374 THR CA 3.790 H A 1375 ASN CA
H A 1374 THR C 2.436 H A 1375 ASN CA
H A 1374 THR C 2.987 H A 1375 ASN C
H A 1374 THR C 3.715 H A 1375 ASN CB
H A 1374 THR C 3.773 H A 1378 LEU CD1
H A 1375 ASN CA 3.797 H A 1376 PHE CA
H A 1375 ASN C 2.434 H A 1376 PHE CA
H A 1375 ASN C 3.048 H A 1376 PHE C
H A 1375 ASN C 3.712 H A 1376 PHE CB
H A 1375 ASN CA 3.708 H A 1378 LEU CD1
H A 1376 PHE C 2.437 H A 1377 LEU CA
H A 1376 PHE C 3.049 H A 1377 LEU C
H A 1376 PHE C 3.722 H A 1377 LEU CB
H A 1376 PHE CA 3.697 C A 1380 SER CB
H A 1376 PHE C 3.720 C A 1380 SER CB
H A 1376 PHE CG 3.434 C A 1380 SER CB
H A 1376 PHE CD1 3.591 C A 1380 SER CB
H A 1376 PHE CD2 3.404 C A 1380 SER CB
H A 1376 PHE CE1 3.727 C A 1380 SER CB
H A 1376 PHE CE2 3.545 C A 1380 SER CB
H A 1376 PHE CZ 3.705 C A 1380 SER CB
H A 1377 LEU C 2.439 H A 1378 LEU CA
H A 1377 LEU C 3.193 H A 1378 LEU C
H A 1377 LEU C 3.684 H A 1378 LEU CB
H A 1378 LEU C 2.438 C A 1379 ASP CA
H A 1378 LEU C 3.300 C A 1379 ASP C
H A 1378 LEU C 3.636 C A 1379 ASP CB
C A 1379 ASP C 2.445 C A 1380 SER CA
C A 1379 ASP C 2.932 C A 1380 SER C
C A 1379 ASP C 3.718 C A 1380 SER CB
C A 1380 SER C 2.435 C A 1381 ALA CA
C A 1380 SER C 3.654 C A 1381 ALA C
C A 1380 SER C 3.236 C A 1381 ALA CB
CHARGE_ATTR 2.00 12.00 25
H A 1347 GLU OE2 11.29 H A 1360 HIS ND1
H A 1347 GLU OE2 11.50 H A 1360 HIS NE2
H A 1356 GLU OE1 9.398 H A 1360 HIS ND1
H A 1356 GLU OE1 9.958 H A 1360 HIS NE2
H A 1356 GLU OE2 10.10 H A 1360 HIS ND1
H A 1356 GLU OE2 11.04 H A 1360 HIS NE2
H A 1357 GLU OE1 6.768 H A 1360 HIS ND1
H A 1357 GLU OE1 8.844 H A 1360 HIS NE2
H A 1357 GLU OE2 4.573 H A 1360 HIS ND1
H A 1357 GLU OE2 6.657 H A 1360 HIS NE2
H A 1357 GLU OE1 10.08 H A 1365 LYS NZ
H A 1357 GLU OE2 9.519 H A 1365 LYS NZ
H A 1358 GLU OE1 8.864 H A 1360 HIS ND1
H A 1358 GLU OE1 10.79 H A 1360 HIS NE2
H A 1358 GLU OE2 10.69 H A 1360 HIS ND1
H A 1358 GLU OE1 10.71 H A 1365 LYS NZ
H A 1358 GLU OE2 11.20 H A 1365 LYS NZ
H A 1364 GLU OE1 9.973 H A 1342 LYS NZ
H A 1364 GLU OE2 8.144 H A 1342 LYS NZ
H A 1364 GLU OE1 3.417 H A 1360 HIS ND1
H A 1364 GLU OE1 3.110 H A 1360 HIS NE2
H A 1364 GLU OE2 4.683 H A 1360 HIS ND1
H A 1364 GLU OE2 3.377 H A 1360 HIS NE2
H A 1364 GLU OE1 7.372 H A 1365 LYS NZ
H A 1364 GLU OE2 8.453 H A 1365 LYS NZ
CHARGE_REPU 2.00 12.00 36
H A 1342 LYS NZ 10.70 H A 1360 HIS ND1
H A 1342 LYS NZ 8.571 H A 1360 HIS NE2
H A 1347 GLU OE1 10.99 H A 1348 GLU OE1
H A 1347 GLU OE1 10.13 H A 1348 GLU OE2
H A 1347 GLU OE2 10.71 H A 1348 GLU OE1
H A 1347 GLU OE2 10.12 H A 1348 GLU OE2
H A 1347 GLU OE1 4.693 H A 1356 GLU OE1
H A 1347 GLU OE1 6.030 H A 1356 GLU OE2
H A 1347 GLU OE2 2.693 H A 1356 GLU OE1
H A 1347 GLU OE2 4.358 H A 1356 GLU OE2
H A 1348 GLU OE2 11.87 H A 1356 GLU OE1
H A 1348 GLU OE1 11.10 H A 1371 GLU OE1
H A 1348 GLU OE1 11.31 H A 1371 GLU OE2
H A 1356 GLU OE1 11.48 H A 1357 GLU OE1
H A 1356 GLU OE1 10.44 H A 1357 GLU OE2
H A 1356 GLU OE2 10.97 H A 1357 GLU OE1
H A 1356 GLU OE2 10.28 H A 1357 GLU OE2
H A 1356 GLU OE2 11.65 H A 1358 GLU OE1
H A 1357 GLU OE1 2.926 H A 1358 GLU OE1
H A 1357 GLU OE1 5.080 H A 1358 GLU OE2
H A 1357 GLU OE2 4.652 H A 1358 GLU OE1
H A 1357 GLU OE2 6.717 H A 1358 GLU OE2
H A 1357 GLU OE1 8.229 H A 1364 GLU OE1
H A 1357 GLU OE1 10.30 H A 1364 GLU OE2
H A 1357 GLU OE2 6.267 H A 1364 GLU OE1
H A 1357 GLU OE2 8.269 H A 1364 GLU OE2
H A 1358 GLU OE1 9.994 H A 1364 GLU OE1
H A 1358 GLU OE2 11.48 H A 1364 GLU OE1
H A 1360 HIS ND1 10.04 H A 1365 LYS NZ
H A 1360 HIS NE2 10.45 H A 1365 LYS NZ
C A 1369 ASP OD1 8.897 H A 1371 GLU OE1
C A 1369 ASP OD1 8.127 H A 1371 GLU OE2
C A 1369 ASP OD2 9.706 H A 1371 GLU OE1
C A 1369 ASP OD2 8.478 H A 1371 GLU OE2
H A 1371 GLU OE2 11.27 C A 1379 ASP OD1
H A 1371 GLU OE2 10.75 C A 1379 ASP OD2
HB_MM 2.00 3.20 78
C A 1340 THR N 2.253 C A 1339 THR O
H A 1341 PRO N 2.252 C A 1340 THR O
H A 1342 LYS N 2.252 H A 1341 PRO O
H A 1343 SER N 2.248 H A 1342 LYS O
H A 1344 LEU N 2.806 C A 1340 THR O
H A 1344 LEU N 2.977 H A 1341 PRO O
H A 1344 LEU N 2.250 H A 1343 SER O
H A 1345 ALA N 2.934 H A 1341 PRO O
H A 1345 ALA N 2.254 H A 1344 LEU O
H A 1346 VAL N 2.249 H A 1345 ALA O
H A 1347 GLU N 2.891 H A 1343 SER O
H A 1347 GLU N 2.251 H A 1346 VAL O
H A 1348 GLU N 3.088 H A 1344 LEU O
H A 1348 GLU N 2.251 H A 1347 GLU O
H A 1349 LEU N 2.947 H A 1345 ALA O
H A 1349 LEU N 2.251 H A 1348 GLU O
H A 1350 SER N 2.926 H A 1346 VAL O
H A 1350 SER N 3.119 H A 1347 GLU O
H A 1350 SER N 2.248 H A 1349 LEU O
C A 1351 GLY N 2.251 H A 1350 SER O
C A 1352 MET N 2.250 C A 1351 GLY O
C A 1353 GLY N 2.250 C A 1352 MET O
C A 1354 PHE N 2.250 C A 1353 GLY O
C A 1355 THR N 2.251 C A 1354 PHE O
H A 1356 GLU N 2.253 C A 1355 THR O
H A 1357 GLU N 2.250 H A 1356 GLU O
H A 1358 GLU N 2.255 H A 1357 GLU O
H A 1359 ALA N 2.253 H A 1358 GLU O
H A 1360 HIS N 2.855 H A 1356 GLU O
H A 1360 HIS N 2.902 H A 1357 GLU O
H A 1360 HIS N 2.253 H A 1359 ALA O
H A 1361 ASN N 3.105 H A 1357 GLU O
H A 1361 ASN N 2.249 H A 1360 HIS O
H A 1362 ALA N 3.069 H A 1358 GLU O
H A 1362 ALA N 2.256 H A 1361 ASN O
H A 1363 LEU N 2.989 H A 1359 ALA O
H A 1363 LEU N 2.251 H A 1362 ALA O
H A 1364 GLU N 3.046 H A 1360 HIS O
H A 1364 GLU N 2.259 H A 1363 LEU O
H A 1365 LYS N 3.083 H A 1361 ASN O
H A 1365 LYS N 2.266 H A 1364 GLU O
H A 1366 CYS N 3.013 H A 1362 ALA O
H A 1366 CYS N 3.052 H A 1363 LEU O
H A 1366 CYS N 2.249 H A 1365 LYS O
C A 1367 ASN N 2.845 H A 1363 LEU O
C A 1367 ASN N 2.617 H A 1364 GLU O
C A 1367 ASN N 2.869 H A 1365 LYS O
C A 1367 ASN N 2.273 H A 1366 CYS O
C A 1368 TRP N 2.454 H A 1363 LEU O
C A 1368 TRP N 2.258 C A 1367 ASN O
C A 1369 ASP N 2.793 C A 1367 ASN O
C A 1369 ASP N 2.250 C A 1368 TRP O
H A 1370 LEU N 2.251 C A 1369 ASP O
H A 1371 GLU N 2.250 H A 1370 LEU O
H A 1372 ALA N 3.139 H A 1370 LEU O
H A 1372 ALA N 2.249 H A 1371 GLU O
H A 1373 ALA N 2.812 C A 1369 ASP O
H A 1373 ALA N 2.786 H A 1370 LEU O
H A 1373 ALA N 2.254 H A 1372 ALA O
H A 1374 THR N 3.013 H A 1370 LEU O
H A 1374 THR N 2.251 H A 1373 ALA O
H A 1375 ASN N 2.958 H A 1371 GLU O
H A 1375 ASN N 2.256 H A 1374 THR O
H A 1376 PHE N 2.805 H A 1372 ALA O
H A 1376 PHE N 2.783 H A 1373 ALA O
H A 1376 PHE N 3.159 H A 1374 THR O
H A 1376 PHE N 2.252 H A 1375 ASN O
H A 1377 LEU N 3.048 H A 1373 ALA O
H A 1377 LEU N 3.102 H A 1374 THR O
H A 1377 LEU N 2.248 H A 1376 PHE O
H A 1378 LEU N 2.917 H A 1374 THR O
H A 1378 LEU N 3.168 H A 1376 PHE O
H A 1378 LEU N 2.253 H A 1377 LEU O
C A 1379 ASP N 2.945 H A 1375 ASN O
C A 1379 ASP N 2.252 H A 1378 LEU O
C A 1380 SER N 2.941 H A 1376 PHE O
C A 1380 SER N 2.255 C A 1379 ASP O
C A 1381 ALA N 2.250 C A 1380 SER O
HB_MS 2.00 3.20 3
C A 1340 THR N 2.619 C A 1339 THR OG1
H A 1341 PRO N 3.087 C A 1340 THR OG1
H A 1365 LYS O 2.689 C A 1367 ASN ND2
HB_SS 2.00 3.20 2
H A 1357 GLU OE1 2.967 H A 1361 ASN ND2
H A 1357 GLU OE2 2.695 H A 1361 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
C A 1352 MET CG 3.761 E B 0068 HIS CE1
C A 1352 MET CE 3.781 E B 0068 HIS CG
H A 1371 GLU CG 3.440 C B 0073 LEU CD1
H A 1371 GLU CG 3.435 C B 0073 LEU CD2
H A 1371 GLU CD 3.374 C B 0073 LEU CB
H A 1371 GLU CD 3.597 C B 0073 LEU CG
H A 1371 GLU CD 3.491 C B 0073 LEU CD1
H A 1371 GLU CD 3.449 C B 0073 LEU CD2
H A 1374 THR CG2 3.701 E B 0070 VAL CG2
H A 1378 LEU CD1 3.750 E B 0044 ILE CD1
H A 1378 LEU CD2 3.779 E B 0044 ILE CD1
H A 1378 LEU CD2 3.757 E B 0049 GLN CB
CHARGE_ATTR 2.00 12.00 23
H A 1348 GLU OE1 7.533 E B 0006 LYS NZ
H A 1348 GLU OE2 6.112 E B 0006 LYS NZ
H A 1348 GLU OE1 11.92 E B 0042 ARG NH2
H A 1348 GLU OE1 5.461 E B 0068 HIS ND1
H A 1348 GLU OE1 7.139 E B 0068 HIS NE2
H A 1348 GLU OE2 4.862 E B 0068 HIS ND1
H A 1348 GLU OE2 6.213 E B 0068 HIS NE2
H A 1371 GLU OE1 6.662 E B 0042 ARG NH1
H A 1371 GLU OE1 4.843 E B 0042 ARG NH2
H A 1371 GLU OE2 6.256 E B 0042 ARG NH1
H A 1371 GLU OE2 4.518 E B 0042 ARG NH2
H A 1371 GLU OE1 11.27 C B 0072 ARG NH1
H A 1371 GLU OE1 11.62 C B 0072 ARG NH2
H A 1371 GLU OE2 11.49 C B 0072 ARG NH1
H A 1371 GLU OE2 11.40 C B 0072 ARG NH2
C A 1379 ASP OD1 7.051 E B 0042 ARG NH1
C A 1379 ASP OD1 8.686 E B 0042 ARG NH2
C A 1379 ASP OD2 7.770 E B 0042 ARG NH1
C A 1379 ASP OD2 9.002 E B 0042 ARG NH2
C A 1379 ASP OD1 10.31 C B 0072 ARG NH1
C A 1379 ASP OD1 8.741 C B 0072 ARG NH2
C A 1379 ASP OD2 11.38 C B 0072 ARG NH1
C A 1379 ASP OD2 9.658 C B 0072 ARG NH2
CHARGE_REPU 2.00 12.00 2
H A 1371 GLU OE1 11.30 C B 0039 ASP OD2
C A 1379 ASP OD1 10.98 C B 0051 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 326
C B 0001 MET C 2.434 E B 0002 GLN CA
C B 0001 MET C 3.479 E B 0002 GLN C
C B 0001 MET C 3.493 E B 0002 GLN CB
C B 0001 MET C 3.584 E B 0002 GLN CG
C B 0001 MET CB 3.605 C B 0063 LYS CG
E B 0002 GLN C 2.438 E B 0003 ILE CA
E B 0002 GLN C 3.526 E B 0003 ILE C
E B 0002 GLN C 3.479 E B 0003 ILE CB
E B 0002 GLN C 3.522 E B 0003 ILE CG2
E B 0002 GLN CG 3.612 E B 0016 GLU CD
E B 0003 ILE C 2.434 E B 0004 PHE CA
E B 0003 ILE C 3.406 E B 0004 PHE C
E B 0003 ILE C 3.560 E B 0004 PHE CB
E B 0003 ILE C 3.771 E B 0004 PHE CG
E B 0003 ILE CD1 3.526 H B 0026 VAL CG1
E B 0003 ILE CB 3.756 E B 0067 LEU CD2
E B 0004 PHE CA 3.796 E B 0005 VAL CA
E B 0004 PHE C 2.430 E B 0005 VAL CA
E B 0004 PHE C 3.147 E B 0005 VAL C
E B 0004 PHE C 3.694 E B 0005 VAL CB
E B 0004 PHE CD2 3.746 C B 0064 GLU CA
E B 0004 PHE CD2 3.738 C B 0064 GLU C
E B 0004 PHE CE2 3.634 C B 0064 GLU CA
E B 0004 PHE CE2 3.535 C B 0064 GLU CB
E B 0004 PHE CE2 3.390 C B 0064 GLU CD
E B 0005 VAL C 2.430 E B 0006 LYS CA
E B 0005 VAL C 3.515 E B 0006 LYS C
E B 0005 VAL C 3.453 E B 0006 LYS CB
E B 0005 VAL C 3.592 E B 0006 LYS CG
E B 0005 VAL CG1 3.568 E B 0069 LEU CB
E B 0006 LYS C 2.431 E B 0007 THR CA
E B 0006 LYS C 3.177 E B 0007 THR C
E B 0006 LYS C 3.699 E B 0007 THR CB
E B 0006 LYS CD 3.417 E B 0066 THR CG2
E B 0007 THR C 2.430 C B 0008 LEU CA
E B 0007 THR C 3.184 C B 0008 LEU C
E B 0007 THR C 3.675 C B 0008 LEU CB
E B 0007 THR CG2 3.643 E B 0011 LYS CE
C B 0008 LEU C 2.434 C B 0009 THR CA
C B 0008 LEU C 3.432 C B 0009 THR C
C B 0008 LEU C 3.556 C B 0009 THR CB
C B 0008 LEU CD1 3.691 E B 0070 VAL CG2
C B 0009 THR CA 3.793 C B 0010 GLY CA
C B 0009 THR C 2.420 C B 0010 GLY CA
C B 0009 THR C 3.352 C B 0010 GLY C
C B 0010 GLY CA 3.797 E B 0011 LYS CA
C B 0010 GLY C 2.437 E B 0011 LYS CA
C B 0010 GLY C 3.510 E B 0011 LYS C
C B 0010 GLY C 3.461 E B 0011 LYS CB
E B 0011 LYS C 2.438 E B 0012 THR CA
E B 0011 LYS C 3.380 E B 0012 THR C
E B 0011 LYS C 3.601 E B 0012 THR CB
E B 0011 LYS CE 3.701 C B 0034 GLU CG
E B 0012 THR C 2.433 E B 0013 ILE CA
E B 0012 THR C 3.542 E B 0013 ILE C
E B 0012 THR C 3.448 E B 0013 ILE CB
E B 0012 THR C 3.420 E B 0013 ILE CG1
E B 0013 ILE C 2.435 E B 0014 THR CA
E B 0013 ILE C 3.386 E B 0014 THR C
E B 0013 ILE C 3.591 E B 0014 THR CB
E B 0014 THR C 2.433 E B 0015 LEU CA
E B 0014 THR C 3.448 E B 0015 LEU C
E B 0014 THR C 3.523 E B 0015 LEU CB
E B 0014 THR C 3.713 E B 0015 LEU CG
E B 0015 LEU C 2.442 E B 0016 GLU CA
E B 0015 LEU C 3.393 E B 0016 GLU C
E B 0015 LEU C 3.574 E B 0016 GLU CB
E B 0015 LEU CD1 3.712 H B 0026 VAL CG1
E B 0015 LEU CD1 3.623 H B 0030 ILE CG1
E B 0016 GLU C 2.434 C B 0017 VAL CA
E B 0016 GLU C 3.540 C B 0017 VAL C
E B 0016 GLU C 3.459 C B 0017 VAL CB
E B 0016 GLU C 3.489 C B 0017 VAL CG1
C B 0017 VAL C 2.436 C B 0018 GLU CA
C B 0017 VAL C 3.456 C B 0018 GLU C
C B 0017 VAL C 3.514 C B 0018 GLU CB
C B 0017 VAL C 3.668 C B 0018 GLU CG
C B 0017 VAL CB 3.685 C B 0021 ASP CB
C B 0017 VAL CB 3.653 C B 0021 ASP CG
C B 0017 VAL CG1 3.584 C B 0021 ASP CG
C B 0017 VAL CG2 3.643 C B 0056 LEU CD1
C B 0018 GLU C 2.433 C B 0019 SER CA
C B 0018 GLU C 3.134 C B 0019 SER C
C B 0018 GLU C 3.691 C B 0019 SER CB
C B 0019 SER C 2.436 C B 0020 SER CA
C B 0019 SER C 3.503 C B 0020 SER C
C B 0019 SER C 3.471 C B 0020 SER CB
C B 0020 SER C 2.436 C B 0021 ASP CA
C B 0020 SER C 3.045 C B 0021 ASP C
C B 0020 SER C 3.712 C B 0021 ASP CB
C B 0021 ASP C 2.435 C B 0022 THR CA
C B 0021 ASP C 3.564 C B 0022 THR C
C B 0021 ASP C 3.426 C B 0022 THR CB
C B 0021 ASP C 3.488 C B 0022 THR CG2
C B 0022 THR C 2.437 H B 0023 ILE CA
C B 0022 THR C 2.989 H B 0023 ILE C
C B 0022 THR C 3.739 H B 0023 ILE CB
H B 0023 ILE C 2.444 H B 0024 ASP CA
H B 0023 ILE C 2.928 H B 0024 ASP C
H B 0023 ILE C 3.712 H B 0024 ASP CB
H B 0023 ILE CG2 3.794 H B 0027 LYS CD
H B 0023 ILE CD1 3.485 C B 0050 LEU CB
H B 0023 ILE CD1 3.625 C B 0050 LEU CD1
H B 0023 ILE CD1 3.753 C B 0056 LEU CD2
H B 0024 ASP C 2.434 H B 0025 ASN CA
H B 0024 ASP C 3.069 H B 0025 ASN C
H B 0024 ASP C 3.709 H B 0025 ASN CB
H B 0024 ASP CA 3.775 H B 0027 LYS CG
H B 0024 ASP CB 3.512 C B 0052 ASP CG
H B 0025 ASN C 2.433 H B 0026 VAL CA
H B 0025 ASN C 2.981 H B 0026 VAL C
H B 0025 ASN C 3.745 H B 0026 VAL CB
H B 0025 ASN CG 3.775 H B 0029 LYS CE
H B 0026 VAL C 2.436 H B 0027 LYS CA
H B 0026 VAL C 2.998 H B 0027 LYS C
H B 0026 VAL C 3.725 H B 0027 LYS CB
H B 0027 LYS C 2.433 H B 0028 SER CA
H B 0027 LYS C 2.984 H B 0028 SER C
H B 0027 LYS C 3.721 H B 0028 SER CB
H B 0027 LYS CD 3.791 E B 0043 LEU CD2
H B 0027 LYS CE 3.612 E B 0043 LEU CD2
H B 0028 SER C 2.435 H B 0029 LYS CA
H B 0028 SER C 2.979 H B 0029 LYS C
H B 0028 SER C 3.721 H B 0029 LYS CB
H B 0029 LYS C 2.433 H B 0030 ILE CA
H B 0029 LYS C 3.011 H B 0030 ILE C
H B 0029 LYS C 3.740 H B 0030 ILE CB
H B 0030 ILE C 2.436 H B 0031 GLN CA
H B 0030 ILE C 2.998 H B 0031 GLN C
H B 0030 ILE C 3.717 H B 0031 GLN CB
H B 0030 ILE CD1 3.678 E B 0069 LEU CD1
H B 0031 GLN C 2.435 H B 0032 ASP CA
H B 0031 GLN C 3.138 H B 0032 ASP C
H B 0031 GLN C 3.695 H B 0032 ASP CB
H B 0031 GLN CB 3.771 C B 0038 PRO CG
H B 0031 GLN CG 3.666 C B 0038 PRO CG
H B 0031 GLN CD 3.471 C B 0038 PRO CG
H B 0031 GLN CD 3.413 C B 0038 PRO CD
H B 0032 ASP C 2.432 H B 0033 LYS CA
H B 0032 ASP C 3.150 H B 0033 LYS C
H B 0032 ASP C 3.675 H B 0033 LYS CB
H B 0033 LYS C 2.436 C B 0034 GLU CA
H B 0033 LYS C 3.377 C B 0034 GLU C
H B 0033 LYS C 3.577 C B 0034 GLU CB
H B 0033 LYS C 3.352 C B 0034 GLU CD
H B 0033 LYS CB 3.602 C B 0034 GLU CD
C B 0034 GLU CA 3.790 C B 0035 GLY CA
C B 0034 GLU C 2.416 C B 0035 GLY CA
C B 0034 GLU C 3.639 C B 0035 GLY C
C B 0035 GLY CA 3.800 C B 0036 ILE CA
C B 0035 GLY C 2.434 C B 0036 ILE CA
C B 0035 GLY C 2.999 C B 0036 ILE C
C B 0035 GLY C 3.739 C B 0036 ILE CB
C B 0036 ILE CA 2.937 C B 0037 PRO CD
C B 0036 ILE C 2.476 C B 0037 PRO CA
C B 0036 ILE C 2.981 C B 0037 PRO C
C B 0036 ILE C 3.645 C B 0037 PRO CB
C B 0036 ILE C 3.663 C B 0037 PRO CG
C B 0036 ILE C 2.520 C B 0037 PRO CD
C B 0036 ILE CG2 3.763 C B 0037 PRO CD
C B 0036 ILE CG2 3.653 C B 0041 GLN CB
C B 0036 ILE CG2 3.676 C B 0071 LEU CD2
C B 0037 PRO CA 2.929 C B 0038 PRO CD
C B 0037 PRO C 2.475 C B 0038 PRO CA
C B 0037 PRO C 3.123 C B 0038 PRO C
C B 0037 PRO C 3.673 C B 0038 PRO CB
C B 0037 PRO C 3.601 C B 0038 PRO CG
C B 0037 PRO C 2.511 C B 0038 PRO CD
C B 0038 PRO C 2.434 C B 0039 ASP CA
C B 0038 PRO C 3.122 C B 0039 ASP C
C B 0038 PRO C 3.695 C B 0039 ASP CB
C B 0038 PRO CA 3.555 C B 0041 GLN CG
C B 0038 PRO CA 3.762 C B 0041 GLN CD
C B 0039 ASP C 2.432 C B 0040 GLN CA
C B 0039 ASP C 3.463 C B 0040 GLN C
C B 0039 ASP C 3.511 C B 0040 GLN CB
C B 0039 ASP C 3.227 C B 0040 GLN CD
C B 0040 GLN C 2.440 C B 0041 GLN CA
C B 0040 GLN C 2.965 C B 0041 GLN C
C B 0040 GLN C 3.716 C B 0041 GLN CB
C B 0040 GLN C 3.545 C B 0071 LEU CA
C B 0040 GLN CB 3.634 C B 0071 LEU CD2
C B 0041 GLN C 2.440 E B 0042 ARG CA
C B 0041 GLN C 3.615 E B 0042 ARG C
C B 0041 GLN C 3.322 E B 0042 ARG CB
C B 0041 GLN C 3.320 E B 0042 ARG CG
C B 0041 GLN CB 3.687 E B 0069 LEU CG
C B 0041 GLN CB 3.637 E B 0069 LEU CD1
C B 0041 GLN CA 3.701 C B 0071 LEU CD2
E B 0042 ARG C 2.437 E B 0043 LEU CA
E B 0042 ARG C 3.177 E B 0043 LEU C
E B 0042 ARG C 3.685 E B 0043 LEU CB
E B 0042 ARG CZ 3.688 C B 0072 ARG CA
E B 0043 LEU C 2.440 E B 0044 ILE CA
E B 0043 LEU C 3.590 E B 0044 ILE C
E B 0043 LEU C 3.407 E B 0044 ILE CB
E B 0043 LEU C 3.265 E B 0044 ILE CG1
E B 0043 LEU CB 3.720 C B 0050 LEU CD1
E B 0043 LEU CD1 3.689 C B 0050 LEU CD1
E B 0043 LEU CD1 3.524 E B 0067 LEU CB
E B 0043 LEU CD1 3.634 E B 0067 LEU CG
E B 0043 LEU CD1 3.618 E B 0067 LEU CD1
E B 0043 LEU CD2 3.668 E B 0069 LEU CD1
E B 0044 ILE C 2.438 E B 0045 PHE CA
E B 0044 ILE C 3.669 E B 0045 PHE C
E B 0044 ILE C 3.221 E B 0045 PHE CB
E B 0044 ILE CD1 3.459 E B 0070 VAL CG2
E B 0045 PHE C 2.440 C B 0046 ALA CA
E B 0045 PHE C 2.986 C B 0046 ALA C
E B 0045 PHE C 3.039 C B 0046 ALA CB
E B 0045 PHE CE1 3.617 C B 0065 SER CB
E B 0045 PHE CB 3.571 E B 0067 LEU CD1
E B 0045 PHE CD1 3.724 E B 0067 LEU CD1
C B 0046 ALA CA 3.795 C B 0047 GLY CA
C B 0046 ALA C 2.420 C B 0047 GLY CA
C B 0046 ALA C 3.324 C B 0047 GLY C
C B 0047 GLY CA 3.797 E B 0048 LYS CA
C B 0047 GLY C 2.436 E B 0048 LYS CA
C B 0047 GLY C 3.220 E B 0048 LYS C
C B 0047 GLY C 3.665 E B 0048 LYS CB
E B 0048 LYS C 2.435 E B 0049 GLN CA
E B 0048 LYS C 3.107 E B 0049 GLN C
E B 0048 LYS C 3.698 E B 0049 GLN CB
E B 0049 GLN C 2.433 C B 0050 LEU CA
E B 0049 GLN C 3.106 C B 0050 LEU C
E B 0049 GLN C 3.698 C B 0050 LEU CB
C B 0050 LEU C 2.437 C B 0051 GLU CA
C B 0050 LEU C 3.038 C B 0051 GLU C
C B 0050 LEU C 3.714 C B 0051 GLU CB
C B 0050 LEU CD2 3.476 H B 0059 TYR CG
C B 0050 LEU CD2 3.582 H B 0059 TYR CD2
C B 0050 LEU CD1 3.708 C B 0061 ILE CD1
C B 0050 LEU CD1 3.733 E B 0067 LEU CD1
C B 0051 GLU C 2.437 C B 0052 ASP CA
C B 0051 GLU C 3.005 C B 0052 ASP C
C B 0051 GLU C 3.714 C B 0052 ASP CB
C B 0052 ASP CA 3.795 C B 0053 GLY CA
C B 0052 ASP C 2.420 C B 0053 GLY CA
C B 0052 ASP C 3.439 C B 0053 GLY C
C B 0053 GLY C 2.436 C B 0054 ARG CA
C B 0053 GLY C 3.091 C B 0054 ARG C
C B 0053 GLY C 3.707 C B 0054 ARG CB
C B 0054 ARG C 2.439 C B 0055 THR CA
C B 0054 ARG C 3.275 C B 0055 THR C
C B 0054 ARG C 3.671 C B 0055 THR CB
C B 0054 ARG CD 3.749 H B 0058 ASP CG
C B 0054 ARG CB 3.758 H B 0059 TYR CE1
C B 0055 THR C 2.436 C B 0056 LEU CA
C B 0055 THR C 3.234 C B 0056 LEU C
C B 0055 THR C 3.661 C B 0056 LEU CB
C B 0056 LEU C 2.434 H B 0057 SER CA
C B 0056 LEU C 3.170 H B 0057 SER C
C B 0056 LEU C 3.683 H B 0057 SER CB
C B 0056 LEU CA 3.749 C B 0061 ILE CD1
C B 0056 LEU CD2 3.568 C B 0061 ILE CD1
H B 0057 SER C 2.434 H B 0058 ASP CA
H B 0057 SER C 3.112 H B 0058 ASP C
H B 0057 SER C 3.701 H B 0058 ASP CB
H B 0058 ASP C 2.433 H B 0059 TYR CA
H B 0058 ASP C 3.486 H B 0059 TYR C
H B 0058 ASP C 3.485 H B 0059 TYR CB
H B 0058 ASP C 3.579 H B 0059 TYR CG
H B 0058 ASP C 3.641 H B 0059 TYR CD1
H B 0059 TYR C 2.442 C B 0060 ASN CA
H B 0059 TYR C 2.992 C B 0060 ASN C
H B 0059 TYR C 3.038 C B 0060 ASN CB
H B 0059 TYR CB 3.679 C B 0061 ILE CG1
C B 0060 ASN C 2.433 C B 0061 ILE CA
C B 0060 ASN C 2.969 C B 0061 ILE C
C B 0060 ASN C 3.739 C B 0061 ILE CB
C B 0061 ILE C 2.436 C B 0062 GLN CA
C B 0061 ILE C 3.128 C B 0062 GLN C
C B 0061 ILE C 3.700 C B 0062 GLN CB
C B 0062 GLN CA 3.800 C B 0063 LYS CA
C B 0062 GLN C 2.435 C B 0063 LYS CA
C B 0062 GLN C 3.244 C B 0063 LYS C
C B 0062 GLN C 3.654 C B 0063 LYS CB
C B 0062 GLN C 3.775 C B 0063 LYS CD
C B 0063 LYS C 2.436 C B 0064 GLU CA
C B 0063 LYS C 2.972 C B 0064 GLU C
C B 0063 LYS C 3.032 C B 0064 GLU CB
C B 0063 LYS C 3.531 C B 0064 GLU CG
C B 0064 GLU C 2.435 C B 0065 SER CA
C B 0064 GLU C 3.006 C B 0065 SER C
C B 0064 GLU C 3.714 C B 0065 SER CB
C B 0065 SER CA 3.799 E B 0066 THR CA
C B 0065 SER C 2.433 E B 0066 THR CA
C B 0065 SER C 3.249 E B 0066 THR C
C B 0065 SER C 3.675 E B 0066 THR CB
C B 0065 SER C 3.570 E B 0067 LEU CD2
C B 0065 SER CB 3.657 E B 0067 LEU CD2
E B 0066 THR C 2.434 E B 0067 LEU CA
E B 0066 THR C 3.264 E B 0067 LEU C
E B 0066 THR C 3.644 E B 0067 LEU CB
E B 0066 THR C 3.728 E B 0067 LEU CD2
E B 0067 LEU C 2.436 E B 0068 HIS CA
E B 0067 LEU C 3.490 E B 0068 HIS C
E B 0067 LEU C 3.481 E B 0068 HIS CB
E B 0067 LEU C 3.509 E B 0068 HIS CG
E B 0067 LEU C 3.589 E B 0068 HIS CD2
E B 0068 HIS CA 3.800 E B 0069 LEU CA
E B 0068 HIS C 2.431 E B 0069 LEU CA
E B 0068 HIS C 3.553 E B 0069 LEU C
E B 0068 HIS C 3.396 E B 0069 LEU CB
E B 0069 LEU C 2.435 E B 0070 VAL CA
E B 0069 LEU C 3.498 E B 0070 VAL C
E B 0069 LEU C 3.500 E B 0070 VAL CB
E B 0069 LEU C 3.503 E B 0070 VAL CG2
E B 0070 VAL C 2.433 C B 0071 LEU CA
E B 0070 VAL C 3.123 C B 0071 LEU C
E B 0070 VAL C 3.699 C B 0071 LEU CB
C B 0071 LEU C 2.438 C B 0072 ARG CA
C B 0071 LEU C 3.108 C B 0072 ARG C
C B 0071 LEU C 3.702 C B 0072 ARG CB
C B 0072 ARG C 2.448 C B 0073 LEU CA
C B 0072 ARG C 3.056 C B 0073 LEU C
C B 0072 ARG C 2.991 C B 0073 LEU CB
C B 0073 LEU C 2.434 C B 0074 ARG CA
C B 0073 LEU C 3.497 C B 0074 ARG C
C B 0073 LEU C 3.471 C B 0074 ARG CB
C B 0074 ARG CA 3.793 C B 0075 GLY CA
C B 0074 ARG C 2.419 C B 0075 GLY CA
C B 0074 ARG C 3.662 C B 0075 GLY C
C B 0075 GLY CA 3.782 C B 0076 GLY CA
C B 0075 GLY C 2.417 C B 0076 GLY CA
C B 0075 GLY C 3.113 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 55
E B 0016 GLU OE1 9.811 H B 0029 LYS NZ
E B 0016 GLU OE2 8.746 H B 0029 LYS NZ
E B 0016 GLU OE1 10.47 H B 0033 LYS NZ
E B 0016 GLU OE2 11.15 H B 0033 LYS NZ
E B 0016 GLU OE2 11.75 C B 0063 LYS NZ
C B 0018 GLU OE1 10.15 H B 0029 LYS NZ
C B 0018 GLU OE2 8.848 H B 0029 LYS NZ
C B 0021 ASP OD1 10.53 H B 0027 LYS NZ
C B 0021 ASP OD1 6.101 H B 0029 LYS NZ
C B 0021 ASP OD2 4.703 H B 0029 LYS NZ
H B 0024 ASP OD1 8.357 H B 0027 LYS NZ
H B 0024 ASP OD2 7.252 H B 0027 LYS NZ
H B 0024 ASP OD1 9.975 H B 0029 LYS NZ
H B 0024 ASP OD2 11.85 H B 0029 LYS NZ
H B 0032 ASP OD1 10.04 H B 0029 LYS NZ
H B 0032 ASP OD2 8.660 H B 0029 LYS NZ
H B 0032 ASP OD1 9.085 H B 0033 LYS NZ
H B 0032 ASP OD2 6.964 H B 0033 LYS NZ
C B 0034 GLU OE1 5.882 E B 0011 LYS NZ
C B 0034 GLU OE2 6.950 E B 0011 LYS NZ
C B 0034 GLU OE1 6.674 H B 0033 LYS NZ
C B 0034 GLU OE2 5.959 H B 0033 LYS NZ
C B 0039 ASP OD1 9.673 H B 0027 LYS NZ
C B 0039 ASP OD2 10.30 H B 0027 LYS NZ
C B 0039 ASP OD1 10.74 E B 0042 ARG NH1
C B 0039 ASP OD1 11.92 E B 0042 ARG NH2
C B 0039 ASP OD2 10.04 E B 0042 ARG NH1
C B 0039 ASP OD2 10.97 E B 0042 ARG NH2
C B 0039 ASP OD1 5.144 C B 0072 ARG NH1
C B 0039 ASP OD1 7.411 C B 0072 ARG NH2
C B 0039 ASP OD2 4.879 C B 0072 ARG NH1
C B 0039 ASP OD2 7.047 C B 0072 ARG NH2
C B 0039 ASP OD1 11.83 C B 0074 ARG NH1
C B 0039 ASP OD2 9.986 C B 0074 ARG NH1
C B 0039 ASP OD2 11.18 C B 0074 ARG NH2
C B 0051 GLU OE1 11.76 H B 0027 LYS NZ
C B 0051 GLU OE1 8.358 E B 0048 LYS NZ
C B 0051 GLU OE2 6.767 E B 0048 LYS NZ
C B 0051 GLU OE1 5.407 C B 0054 ARG NH1
C B 0051 GLU OE1 4.691 C B 0054 ARG NH2
C B 0051 GLU OE2 3.624 C B 0054 ARG NH1
C B 0051 GLU OE2 3.768 C B 0054 ARG NH2
C B 0052 ASP OD1 7.127 H B 0027 LYS NZ
C B 0052 ASP OD2 5.090 H B 0027 LYS NZ
C B 0052 ASP OD1 11.77 C B 0054 ARG NH1
C B 0052 ASP OD1 11.56 C B 0054 ARG NH2
C B 0052 ASP OD2 11.97 C B 0072 ARG NH1
H B 0058 ASP OD1 8.221 E B 0048 LYS NZ
H B 0058 ASP OD2 10.00 E B 0048 LYS NZ
H B 0058 ASP OD1 3.101 C B 0054 ARG NH1
H B 0058 ASP OD1 5.237 C B 0054 ARG NH2
H B 0058 ASP OD2 3.923 C B 0054 ARG NH1
H B 0058 ASP OD2 5.484 C B 0054 ARG NH2
C B 0064 GLU OE1 9.278 C B 0063 LYS NZ
C B 0064 GLU OE2 10.70 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 63
E B 0006 LYS NZ 10.49 E B 0011 LYS NZ
E B 0006 LYS NZ 6.732 E B 0068 HIS ND1
E B 0006 LYS NZ 7.802 E B 0068 HIS NE2
E B 0016 GLU OE1 7.567 C B 0018 GLU OE1
E B 0016 GLU OE1 5.604 C B 0018 GLU OE2
E B 0016 GLU OE2 6.153 C B 0018 GLU OE1
E B 0016 GLU OE2 4.017 C B 0018 GLU OE2
E B 0016 GLU OE1 11.32 C B 0021 ASP OD1
E B 0016 GLU OE1 10.02 C B 0021 ASP OD2
E B 0016 GLU OE2 9.393 C B 0021 ASP OD1
E B 0016 GLU OE2 8.141 C B 0021 ASP OD2
E B 0016 GLU OE1 6.993 C B 0064 GLU OE1
E B 0016 GLU OE1 8.049 C B 0064 GLU OE2
E B 0016 GLU OE2 7.061 C B 0064 GLU OE1
E B 0016 GLU OE2 8.617 C B 0064 GLU OE2
C B 0018 GLU OE1 9.998 C B 0021 ASP OD1
C B 0018 GLU OE1 8.300 C B 0021 ASP OD2
C B 0018 GLU OE2 8.964 C B 0021 ASP OD1
C B 0018 GLU OE2 7.302 C B 0021 ASP OD2
C B 0018 GLU OE2 10.44 C B 0064 GLU OE1
C B 0021 ASP OD1 8.418 H B 0024 ASP OD1
C B 0021 ASP OD1 9.759 H B 0024 ASP OD2
C B 0021 ASP OD2 9.356 H B 0024 ASP OD1
C B 0021 ASP OD2 11.01 H B 0024 ASP OD2
C B 0021 ASP OD1 10.31 C B 0052 ASP OD1
C B 0021 ASP OD1 9.673 C B 0052 ASP OD2
C B 0021 ASP OD2 11.98 C B 0052 ASP OD1
C B 0021 ASP OD2 11.39 C B 0052 ASP OD2
H B 0024 ASP OD2 10.29 C B 0039 ASP OD1
H B 0024 ASP OD1 5.078 C B 0052 ASP OD1
H B 0024 ASP OD1 4.687 C B 0052 ASP OD2
H B 0024 ASP OD2 3.484 C B 0052 ASP OD1
H B 0024 ASP OD2 3.033 C B 0052 ASP OD2
H B 0027 LYS NZ 9.339 E B 0042 ARG NH1
H B 0027 LYS NZ 9.777 E B 0042 ARG NH2
H B 0027 LYS NZ 11.10 C B 0072 ARG NH1
H B 0029 LYS NZ 8.987 H B 0033 LYS NZ
H B 0032 ASP OD1 10.19 C B 0034 GLU OE1
H B 0032 ASP OD1 9.570 C B 0034 GLU OE2
H B 0032 ASP OD2 8.978 C B 0034 GLU OE1
H B 0032 ASP OD2 8.326 C B 0034 GLU OE2
C B 0039 ASP OD1 11.08 C B 0052 ASP OD1
C B 0039 ASP OD1 10.01 C B 0052 ASP OD2
C B 0039 ASP OD2 11.56 C B 0052 ASP OD2
E B 0042 ARG NH2 11.71 E B 0068 HIS ND1
E B 0042 ARG NH1 7.762 C B 0072 ARG NH1
E B 0042 ARG NH1 7.684 C B 0072 ARG NH2
E B 0042 ARG NH2 9.457 C B 0072 ARG NH1
E B 0042 ARG NH2 9.535 C B 0072 ARG NH2
E B 0048 LYS NZ 7.615 C B 0054 ARG NH1
E B 0048 LYS NZ 8.930 C B 0054 ARG NH2
C B 0051 GLU OE1 9.687 C B 0052 ASP OD1
C B 0051 GLU OE1 10.50 C B 0052 ASP OD2
C B 0051 GLU OE2 10.45 C B 0052 ASP OD1
C B 0051 GLU OE2 11.16 C B 0052 ASP OD2
C B 0051 GLU OE1 7.851 H B 0058 ASP OD1
C B 0051 GLU OE1 9.086 H B 0058 ASP OD2
C B 0051 GLU OE2 5.884 H B 0058 ASP OD1
C B 0051 GLU OE2 7.324 H B 0058 ASP OD2
C B 0072 ARG NH1 11.06 C B 0074 ARG NH1
C B 0072 ARG NH1 11.41 C B 0074 ARG NH2
C B 0072 ARG NH2 11.40 C B 0074 ARG NH1
C B 0072 ARG NH2 11.36 C B 0074 ARG NH2
HB_MM 2.00 3.20 121
E B 0002 GLN N 2.250 C B 0001 MET O
E B 0003 ILE N 2.254 E B 0002 GLN O
E B 0003 ILE N 3.011 E B 0015 LEU O
E B 0004 PHE N 2.253 E B 0003 ILE O
E B 0004 PHE N 3.089 C B 0065 SER O
E B 0005 VAL N 2.251 E B 0004 PHE O
E B 0005 VAL N 2.830 E B 0013 ILE O
E B 0006 LYS N 2.249 E B 0005 VAL O
E B 0006 LYS N 2.759 E B 0067 LEU O
E B 0007 THR N 2.250 E B 0006 LYS O
E B 0007 THR N 3.103 E B 0011 LYS O
C B 0008 LEU N 2.247 E B 0007 THR O
C B 0009 THR N 3.074 E B 0007 THR O
C B 0009 THR N 2.251 C B 0008 LEU O
C B 0010 GLY N 2.252 C B 0009 THR O
E B 0011 LYS N 2.251 C B 0010 GLY O
E B 0012 THR N 2.255 E B 0011 LYS O
E B 0013 ILE N 3.055 E B 0005 VAL O
E B 0013 ILE N 2.249 E B 0012 THR O
E B 0014 THR N 2.250 E B 0013 ILE O
E B 0015 LEU N 3.098 E B 0003 ILE O
E B 0015 LEU N 2.251 E B 0014 THR O
E B 0016 GLU N 2.253 E B 0015 LEU O
C B 0017 VAL N 2.936 C B 0001 MET O
C B 0017 VAL N 2.251 E B 0016 GLU O
C B 0018 GLU N 2.252 C B 0017 VAL O
C B 0019 SER N 2.251 C B 0018 GLU O
C B 0020 SER N 3.121 C B 0018 GLU O
C B 0020 SER N 2.252 C B 0019 SER O
C B 0021 ASP N 2.251 C B 0020 SER O
C B 0022 THR N 2.251 C B 0021 ASP O
H B 0023 ILE N 2.251 C B 0022 THR O
H B 0024 ASP N 2.254 H B 0023 ILE O
H B 0025 ASN N 3.168 C B 0022 THR O
H B 0025 ASN N 2.955 H B 0023 ILE O
H B 0025 ASN N 2.249 H B 0024 ASP O
H B 0026 VAL N 2.760 H B 0023 ILE O
H B 0026 VAL N 2.248 H B 0025 ASN O
H B 0027 LYS N 3.161 H B 0023 ILE O
H B 0027 LYS N 2.253 H B 0026 VAL O
H B 0028 SER N 2.251 H B 0027 LYS O
H B 0029 LYS N 3.059 H B 0025 ASN O
H B 0029 LYS N 3.195 H B 0026 VAL O
H B 0029 LYS N 2.252 H B 0028 SER O
H B 0030 ILE N 3.078 H B 0026 VAL O
H B 0030 ILE N 3.183 H B 0027 LYS O
H B 0030 ILE N 2.252 H B 0029 LYS O
H B 0031 GLN N 3.036 H B 0027 LYS O
H B 0031 GLN N 3.134 H B 0028 SER O
H B 0031 GLN N 2.252 H B 0030 ILE O
H B 0032 ASP N 3.061 H B 0028 SER O
H B 0032 ASP N 2.251 H B 0031 GLN O
H B 0033 LYS N 2.855 H B 0029 LYS O
H B 0033 LYS N 3.056 H B 0030 ILE O
H B 0033 LYS N 2.250 H B 0032 ASP O
C B 0034 GLU N 2.975 H B 0030 ILE O
C B 0034 GLU N 2.251 H B 0033 LYS O
C B 0035 GLY N 2.251 C B 0034 GLU O
C B 0036 ILE N 2.251 C B 0035 GLY O
C B 0037 PRO N 3.192 C B 0035 GLY O
C B 0037 PRO N 2.257 C B 0036 ILE O
C B 0038 PRO N 3.125 C B 0036 ILE O
C B 0038 PRO N 2.254 C B 0037 PRO O
C B 0039 ASP N 2.250 C B 0038 PRO O
C B 0040 GLN N 3.140 C B 0037 PRO O
C B 0040 GLN N 3.165 C B 0038 PRO O
C B 0040 GLN N 2.249 C B 0039 ASP O
C B 0041 GLN N 2.872 C B 0037 PRO O
C B 0041 GLN N 2.249 C B 0040 GLN O
E B 0042 ARG N 2.253 C B 0041 GLN O
E B 0042 ARG N 2.675 E B 0070 VAL O
E B 0043 LEU N 2.252 E B 0042 ARG O
E B 0044 ILE N 2.253 E B 0043 LEU O
E B 0044 ILE N 2.957 E B 0068 HIS O
E B 0045 PHE N 2.252 E B 0044 ILE O
E B 0045 PHE N 2.947 E B 0048 LYS O
C B 0046 ALA N 2.255 E B 0045 PHE O
C B 0047 GLY N 2.912 E B 0045 PHE O
C B 0047 GLY N 2.252 C B 0046 ALA O
E B 0048 LYS N 2.841 E B 0045 PHE O
E B 0048 LYS N 2.252 C B 0047 GLY O
E B 0049 GLN N 2.250 E B 0048 LYS O
C B 0050 LEU N 2.947 E B 0043 LEU O
C B 0050 LEU N 2.252 E B 0049 GLN O
C B 0051 GLU N 3.136 E B 0049 GLN O
C B 0051 GLU N 2.250 C B 0050 LEU O
C B 0052 ASP N 2.252 C B 0051 GLU O
C B 0053 GLY N 2.251 C B 0052 ASP O
C B 0054 ARG N 2.252 C B 0053 GLY O
C B 0055 THR N 2.252 C B 0054 ARG O
C B 0056 LEU N 2.251 C B 0055 THR O
H B 0057 SER N 2.250 C B 0056 LEU O
H B 0058 ASP N 2.250 H B 0057 SER O
H B 0059 TYR N 2.249 H B 0058 ASP O
C B 0060 ASN N 2.254 H B 0059 TYR O
C B 0061 ILE N 3.030 C B 0056 LEU O
C B 0061 ILE N 2.956 H B 0059 TYR O
C B 0061 ILE N 2.250 C B 0060 ASN O
C B 0062 GLN N 2.851 C B 0060 ASN O
C B 0062 GLN N 2.251 C B 0061 ILE O
C B 0063 LYS N 2.252 C B 0062 GLN O
C B 0064 GLU N 2.886 E B 0002 GLN O
C B 0064 GLU N 2.253 C B 0063 LYS O
C B 0065 SER N 2.938 C B 0063 LYS O
C B 0065 SER N 2.252 C B 0064 GLU O
E B 0066 THR N 2.253 C B 0065 SER O
E B 0067 LEU N 2.824 E B 0004 PHE O
E B 0067 LEU N 2.251 E B 0066 THR O
E B 0068 HIS N 3.032 E B 0044 ILE O
E B 0068 HIS N 2.251 E B 0067 LEU O
E B 0069 LEU N 2.996 E B 0006 LYS O
E B 0069 LEU N 2.250 E B 0068 HIS O
E B 0070 VAL N 3.068 E B 0042 ARG O
E B 0070 VAL N 2.251 E B 0069 LEU O
C B 0071 LEU N 2.251 E B 0070 VAL O
C B 0072 ARG N 2.671 C B 0040 GLN O
C B 0072 ARG N 2.252 C B 0071 LEU O
C B 0073 LEU N 2.257 C B 0072 ARG O
C B 0074 ARG N 2.250 C B 0073 LEU O
C B 0075 GLY N 2.251 C B 0074 ARG O
C B 0076 GLY N 2.252 C B 0075 GLY O
HB_MS 2.00 3.20 12
E B 0011 LYS N 2.873 E B 0007 THR OG1
E B 0011 LYS O 2.937 E B 0007 THR OG1
C B 0017 VAL N 3.142 E B 0016 GLU OE2
C B 0022 THR N 2.732 C B 0021 ASP OD1
H B 0025 ASN O 2.564 H B 0028 SER OG
H B 0027 LYS O 2.827 C B 0041 GLN NE2
H B 0029 LYS N 2.921 H B 0028 SER OG
C B 0051 GLU N 2.842 H B 0059 TYR OH
C B 0053 GLY N 2.938 C B 0052 ASP OD1
C B 0062 GLN N 3.081 C B 0065 SER OG
C B 0062 GLN O 2.727 C B 0065 SER OG
C B 0071 LEU O 2.934 E B 0042 ARG NH2
HB_SS 2.00 3.20 3
E B 0016 GLU OE1 3.083 E B 0002 GLN NE2
C B 0021 ASP OD2 2.792 H B 0025 ASN ND2
C B 0039 ASP OD2 2.954 C B 0040 GLN NE2
AROMATIC 0.00 8.00 1
E B 0048 LYS 7.394 H B 0059 TYR