NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
424877 2g9j 7080 cing 4-filtered-FRED STAR entry full 1625


data_FRED_restraints_with_modified_coordinates_PDB_code_2g9j

# This FRED archive file contains, for PDB entry <2g9j>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2g9j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2g9j
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16027.47

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Tropomyosin_1_alpha_chain                              A . 1 1 
       2 . 2 $Tropomyosin_1_alpha_chain_General_control_protein_GCN4 B . 1 1 
       3 . 1 $Tropomyosin_1_alpha_chain                              C . 1 1 
       4 . 2 $Tropomyosin_1_alpha_chain_General_control_protein_GCN4 D . 1 1 
    stop_

save_


save_Tropomyosin_1_alpha_chain
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tropomyosin 1 alpha chain"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI
    _Entity.Number_of_monomers           37

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 1 
        2 CYS . 1 1 
        3 GLY . 1 1 
        4 LYS . 1 1 
        5 SER . 1 1 
        6 ILE . 1 1 
        7 ASP . 1 1 
        8 ASP . 1 1 
        9 LEU . 1 1 
       10 GLU . 1 1 
       11 ASP . 1 1 
       12 GLU . 1 1 
       13 LEU . 1 1 
       14 TYR . 1 1 
       15 ALA . 1 1 
       16 GLN . 1 1 
       17 LYS . 1 1 
       18 LEU . 1 1 
       19 LYS . 1 1 
       20 TYR . 1 1 
       21 LYS . 1 1 
       22 ALA . 1 1 
       23 ILE . 1 1 
       24 SER . 1 1 
       25 GLU . 1 1 
       26 GLU . 1 1 
       27 LEU . 1 1 
       28 ASP . 1 1 
       29 HIS . 1 1 
       30 ALA . 1 1 
       31 LEU . 1 1 
       32 LYS . 1 1 
       33 ASP . 1 1 
       34 MET . 1 1 
       35 THR . 1 1 
       36 SER . 1 1 
       37 ILE . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 1 
       CYS  2  2 1 1 
       GLY  3  3 1 1 
       LYS  4  4 1 1 
       SER  5  5 1 1 
       ILE  6  6 1 1 
       ASP  7  7 1 1 
       ASP  8  8 1 1 
       LEU  9  9 1 1 
       GLU 10 10 1 1 
       ASP 11 11 1 1 
       GLU 12 12 1 1 
       LEU 13 13 1 1 
       TYR 14 14 1 1 
       ALA 15 15 1 1 
       GLN 16 16 1 1 
       LYS 17 17 1 1 
       LEU 18 18 1 1 
       LYS 19 19 1 1 
       TYR 20 20 1 1 
       LYS 21 21 1 1 
       ALA 22 22 1 1 
       ILE 23 23 1 1 
       SER 24 24 1 1 
       GLU 25 25 1 1 
       GLU 26 26 1 1 
       LEU 27 27 1 1 
       ASP 28 28 1 1 
       HIS 29 29 1 1 
       ALA 30 30 1 1 
       LEU 31 31 1 1 
       LYS 32 32 1 1 
       ASP 33 33 1 1 
       MET 34 34 1 1 
       THR 35 35 1 1 
       SER 36 36 1 1 
       ILE 37 37 1 1 
    stop_

save_


save_Tropomyosin_1_alpha_chain_General_control_protein_GCN4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Tropomyosin 1 alpha chain General control protein GCN4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GMDAIKKKMQMLKLDNYHLENEVARLKKLVGER
    _Entity.Number_of_monomers           33

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 2 
        2 MET . 1 2 
        3 ASP . 1 2 
        4 ALA . 1 2 
        5 ILE . 1 2 
        6 LYS . 1 2 
        7 LYS . 1 2 
        8 LYS . 1 2 
        9 MET . 1 2 
       10 GLN . 1 2 
       11 MET . 1 2 
       12 LEU . 1 2 
       13 LYS . 1 2 
       14 LEU . 1 2 
       15 ASP . 1 2 
       16 ASN . 1 2 
       17 TYR . 1 2 
       18 HIS . 1 2 
       19 LEU . 1 2 
       20 GLU . 1 2 
       21 ASN . 1 2 
       22 GLU . 1 2 
       23 VAL . 1 2 
       24 ALA . 1 2 
       25 ARG . 1 2 
       26 LEU . 1 2 
       27 LYS . 1 2 
       28 LYS . 1 2 
       29 LEU . 1 2 
       30 VAL . 1 2 
       31 GLY . 1 2 
       32 GLU . 1 2 
       33 ARG . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 2 
       MET  2  2 1 2 
       ASP  3  3 1 2 
       ALA  4  4 1 2 
       ILE  5  5 1 2 
       LYS  6  6 1 2 
       LYS  7  7 1 2 
       LYS  8  8 1 2 
       MET  9  9 1 2 
       GLN 10 10 1 2 
       MET 11 11 1 2 
       LEU 12 12 1 2 
       LYS 13 13 1 2 
       LEU 14 14 1 2 
       ASP 15 15 1 2 
       ASN 16 16 1 2 
       TYR 17 17 1 2 
       HIS 18 18 1 2 
       LEU 19 19 1 2 
       GLU 20 20 1 2 
       ASN 21 21 1 2 
       GLU 22 22 1 2 
       VAL 23 23 1 2 
       ALA 24 24 1 2 
       ARG 25 25 1 2 
       LEU 26 26 1 2 
       LYS 27 27 1 2 
       LYS 28 28 1 2 
       LEU 29 29 1 2 
       VAL 30 30 1 2 
       GLY 31 31 1 2 
       GLU 32 32 1 2 
       ARG 33 33 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
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        179 1 . . . 1 1 
        180 1 . . . 1 1 
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        399 1 . . . 1 1 
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        402 1 . . . 1 1 
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        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
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        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
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        424 1 . . . 1 1 
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       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  7 ASP HA   A   0 . HA*  1 1 
          1 1 2 1 1  8 ASP QB   A   1 . HB*  1 1 
          2 1 1 1 1  7 ASP HA   A   0 . HA*  1 1 
          2 1 2 1 1  9 LEU H    A   2 . HN   1 1 
          3 1 1 1 1  8 ASP HA   A   1 . HA   1 1 
          3 1 2 1 1  9 LEU H    A   2 . HN   1 1 
          4 1 1 1 1  8 ASP HA   A   1 . HA   1 1 
          4 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
          5 1 1 1 1  8 ASP HA   A   1 . HA   1 1 
          5 1 2 4 2 29 LEU QD   D 278 . HD*  1 1 
          6 1 1 1 1  8 ASP QB   A   1 . HB2  1 1 
          6 1 2 1 1  9 LEU H    A   2 . HN   1 1 
          7 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
          7 1 2 1 1 10 GLU H    A   3 . HN   1 1 
          8 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
          8 1 2 1 1 10 GLU QB   A   3 . HB*  1 1 
          9 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
          9 1 2 1 1 11 ASP H    A   4 . HN   1 1 
         10 1 1 1 1  8 ASP QB   A   1 . HB2  1 1 
         10 1 2 1 1 12 GLU H    A   5 . HN   1 1 
         11 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         11 1 2 2 2  2 MET QB   B   1 . HB*  1 1 
         12 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         12 1 2 2 2  2 MET ME   B   1 . HE*  1 1 
         13 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         13 1 2 3 1 27 LEU QB   C 274 . HB*  1 1 
         14 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         14 1 2 3 1 27 LEU QD   C 274 . HD*  1 1 
         15 1 1 1 1  8 ASP QB   A   1 . HB2  1 1 
         15 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
         16 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         16 1 2 3 1 31 LEU HG   C 278 . HG   1 1 
         17 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         17 1 2 4 2 25 ARG QD   D 274 . HD*  1 1 
         18 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         18 1 2 4 2 28 LYS QB   D 277 . HB*  1 1 
         19 1 1 1 1  8 ASP QB   A   1 . HB*  1 1 
         19 1 2 4 2 29 LEU QD   D 278 . HD*  1 1 
         20 1 1 1 1  9 LEU H    A   2 . HN   1 1 
         20 1 2 1 1 10 GLU H    A   3 . HN   1 1 
         21 1 1 1 1  9 LEU HA   A   2 . HA   1 1 
         21 1 2 1 1 10 GLU H    A   3 . HN   1 1 
         22 1 1 1 1  9 LEU HA   A   2 . HA   1 1 
         22 1 2 1 1 12 GLU H    A   5 . HN   1 1 
         23 1 1 1 1  9 LEU HA   A   2 . HA   1 1 
         23 1 2 1 1 12 GLU QB   A   5 . HB*  1 1 
         24 1 1 1 1  9 LEU HA   A   2 . HA   1 1 
         24 1 2 1 1 12 GLU QG   A   5 . HG*  1 1 
         25 1 1 1 1  9 LEU HA   A   2 . HA   1 1 
         25 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         26 1 1 1 1  9 LEU HA   A   2 . HA   1 1 
         26 1 2 1 1 13 LEU QB   A   6 . HB*  1 1 
         27 1 1 1 1  9 LEU QB   A   2 . HB*  1 1 
         27 1 2 1 1 10 GLU H    A   3 . HN   1 1 
         28 1 1 1 1  9 LEU QB   A   2 . HB*  1 1 
         28 1 2 1 1 10 GLU HA   A   3 . HA   1 1 
         29 1 1 1 1  9 LEU QB   A   2 . HB*  1 1 
         29 1 2 1 1 10 GLU QB   A   3 . HB*  1 1 
         30 1 1 1 1  9 LEU QB   A   2 . HB*  1 1 
         30 1 2 1 1 12 GLU QB   A   5 . HB*  1 1 
         31 1 1 1 1  9 LEU QB   A   2 . HB*  1 1 
         31 1 2 1 1 12 GLU QG   A   5 . HG*  1 1 
         32 1 1 1 1  9 LEU QB   A   2 . HB*  1 1 
         32 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         33 1 1 1 1  9 LEU QB   A   2 . HB*  1 1 
         33 1 2 1 1 13 LEU QB   A   6 . HB*  1 1 
         34 1 1 1 1 10 GLU H    A   3 . HN   1 1 
         34 1 2 1 1 11 ASP H    A   4 . HN   1 1 
         35 1 1 1 1 10 GLU H    A   3 . HN   1 1 
         35 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         36 1 1 1 1 10 GLU H    A   3 . HN   1 1 
         36 1 2 3 1 31 LEU HG   C 278 . HG   1 1 
         37 1 1 1 1 10 GLU HA   A   3 . HA   1 1 
         37 1 2 1 1 11 ASP H    A   4 . HN   1 1 
         38 1 1 1 1 10 GLU HA   A   3 . HA   1 1 
         38 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         39 1 1 1 1 10 GLU HA   A   3 . HA   1 1 
         39 1 2 1 1 13 LEU HB2  A   6 . HB2  1 1 
         40 1 1 1 1 10 GLU HA   A   3 . HA   1 1 
         40 1 2 1 1 13 LEU HB3  A   6 . HB1  1 1 
         41 1 1 1 1 10 GLU HA   A   3 . HA   1 1 
         41 1 2 1 1 14 TYR H    A   7 . HN   1 1 
         42 1 1 1 1 10 GLU QB   A   3 . HB*  1 1 
         42 1 2 1 1 11 ASP H    A   4 . HN   1 1 
         43 1 1 1 1 10 GLU QB   A   3 . HB*  1 1 
         43 1 2 1 1 11 ASP HA   A   4 . HA   1 1 
         44 1 1 1 1 10 GLU QB   A   3 . HB*  1 1 
         44 1 2 3 1 31 LEU H    C 278 . HN   1 1 
         45 1 1 1 1 10 GLU QB   A   3 . HB*  1 1 
         45 1 2 3 1 31 LEU HA   C 278 . HA   1 1 
         46 1 1 1 1 10 GLU QB   A   3 . HB*  1 1 
         46 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
         47 1 1 1 1 10 GLU QB   A   3 . HB*  1 1 
         47 1 2 4 2 29 LEU QD   D 278 . HD*  1 1 
         48 1 1 1 1 11 ASP H    A   4 . HN   1 1 
         48 1 2 1 1 12 GLU H    A   5 . HN   1 1 
         49 1 1 1 1 11 ASP H    A   4 . HN   1 1 
         49 1 2 1 1 12 GLU QB   A   5 . HB*  1 1 
         50 1 1 1 1 11 ASP H    A   4 . HN   1 1 
         50 1 2 1 1 14 TYR QB   A   7 . HB*  1 1 
         51 1 1 1 1 11 ASP H    A   4 . HN   1 1 
         51 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
         52 1 1 1 1 11 ASP HA   A   4 . HA   1 1 
         52 1 2 1 1 12 GLU H    A   5 . HN   1 1 
         53 1 1 1 1 11 ASP HA   A   4 . HA   1 1 
         53 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         54 1 1 1 1 11 ASP HA   A   4 . HA   1 1 
         54 1 2 1 1 14 TYR H    A   7 . HN   1 1 
         55 1 1 1 1 11 ASP HA   A   4 . HA   1 1 
         55 1 2 1 1 14 TYR QB   A   7 . HB*  1 1 
         56 1 1 1 1 11 ASP HA   A   4 . HA   1 1 
         56 1 2 1 1 14 TYR QD   A   7 . HD*  1 1 
         57 1 1 1 1 11 ASP HA   A   4 . HA   1 1 
         57 1 2 2 2  5 ILE QG   B   4 . HG1* 1 1 
         58 1 1 1 1 11 ASP HA   A   4 . HA   1 1 
         58 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
         59 1 1 1 1 12 GLU H    A   5 . HN   1 1 
         59 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         60 1 1 1 1 12 GLU HA   A   5 . HA   1 1 
         60 1 2 1 1 15 ALA H    A   8 . HN   1 1 
         61 1 1 1 1 12 GLU HA   A   5 . HA   1 1 
         61 1 2 4 2 32 GLU QB   D 281 . HB*  1 1 
         62 1 1 1 1 12 GLU QB   A   5 . HB*  1 1 
         62 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         63 1 1 1 1 12 GLU QB   A   5 . HB*  1 1 
         63 1 2 1 1 13 LEU HA   A   6 . HA   1 1 
         64 1 1 1 1 12 GLU QB   A   5 . HB*  1 1 
         64 1 2 1 1 14 TYR H    A   7 . HN   1 1 
         65 1 1 1 1 12 GLU QB   A   5 . HB*  1 1 
         65 1 2 4 2 28 LYS QB   D 277 . HB*  1 1 
         66 1 1 1 1 12 GLU QG   A   5 . HG*  1 1 
         66 1 2 1 1 13 LEU H    A   6 . HN   1 1 
         67 1 1 1 1 12 GLU QG   A   5 . HG2  1 1 
         67 1 2 4 2 29 LEU QD   D 278 . HD*  1 1 
         68 1 1 1 1 13 LEU H    A   6 . HN   1 1 
         68 1 2 1 1 13 LEU HB2  A   6 . HB2  1 1 
         69 1 1 1 1 13 LEU H    A   6 . HN   1 1 
         69 1 2 1 1 13 LEU HB3  A   6 . HB1  1 1 
         70 1 1 1 1 13 LEU H    A   6 . HN   1 1 
         70 1 2 1 1 16 GLN H    A   9 . HN   1 1 
         71 1 1 1 1 13 LEU HA   A   6 . HA   1 1 
         71 1 2 1 1 14 TYR H    A   7 . HN   1 1 
         72 1 1 1 1 13 LEU HA   A   6 . HA   1 1 
         72 1 2 1 1 16 GLN H    A   9 . HN   1 1 
         73 1 1 1 1 13 LEU HA   A   6 . HA   1 1 
         73 1 2 1 1 16 GLN HB2  A   9 . HB2  1 1 
         74 1 1 1 1 13 LEU HA   A   6 . HA   1 1 
         74 1 2 1 1 16 GLN HB3  A   9 . HB1  1 1 
         75 1 1 1 1 13 LEU HA   A   6 . HA   1 1 
         75 1 2 1 1 16 GLN QG   A   9 . HG*  1 1 
         76 1 1 1 1 13 LEU HB2  A   6 . HB2  1 1 
         76 1 2 1 1 14 TYR H    A   7 . HN   1 1 
         77 1 1 1 1 13 LEU HB3  A   6 . HB1  1 1 
         77 1 2 1 1 14 TYR H    A   7 . HN   1 1 
         78 1 1 1 1 13 LEU HG   A   6 . HG*  1 1 
         78 1 2 1 1 16 GLN QB   A   9 . HB*  1 1 
         79 1 1 1 1 13 LEU HG   A   6 . HG*  1 1 
         79 1 2 1 1 16 GLN QE   A   9 . HE2* 1 1 
         80 1 1 1 1 14 TYR H    A   7 . HN   1 1 
         80 1 2 1 1 14 TYR HB2  A   7 . HB2  1 1 
         81 1 1 1 1 14 TYR H    A   7 . HN   1 1 
         81 1 2 1 1 14 TYR HB3  A   7 . HB1  1 1 
         82 1 1 1 1 14 TYR H    A   7 . HN   1 1 
         82 1 2 1 1 15 ALA H    A   8 . HN   1 1 
         83 1 1 1 1 14 TYR H    A   7 . HN   1 1 
         83 1 2 1 1 16 GLN H    A   9 . HN   1 1 
         84 1 1 1 1 14 TYR HA   A   7 . HA   1 1 
         84 1 2 1 1 14 TYR QE   A   7 . HE*  1 1 
         85 1 1 1 1 14 TYR HA   A   7 . HA   1 1 
         85 1 2 1 1 15 ALA H    A   8 . HN   1 1 
         86 1 1 1 1 14 TYR HA   A   7 . HA   1 1 
         86 1 2 1 1 16 GLN H    A   9 . HN   1 1 
         87 1 1 1 1 14 TYR HA   A   7 . HA   1 1 
         87 1 2 1 1 16 GLN QB   A   9 . HB*  1 1 
         88 1 1 1 1 14 TYR HA   A   7 . HA   1 1 
         88 1 2 1 1 17 LYS H    A  10 . HN   1 1 
         89 1 1 1 1 14 TYR HA   A   7 . HA   1 1 
         89 1 2 1 1 17 LYS QB   A  10 . HB*  1 1 
         90 1 1 1 1 14 TYR HA   A   7 . HA   1 1 
         90 1 2 1 1 17 LYS QG   A  10 . HG*  1 1 
         91 1 1 1 1 14 TYR QB   A   7 . HB*  1 1 
         91 1 2 1 1 15 ALA H    A   8 . HN   1 1 
         92 1 1 1 1 14 TYR QB   A   7 . HB*  1 1 
         92 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
         93 1 1 1 1 14 TYR QD   A   7 . HD*  1 1 
         93 1 2 1 1 15 ALA H    A   8 . HN   1 1 
         94 1 1 1 1 14 TYR QD   A   7 . HD*  1 1 
         94 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
         95 1 1 1 1 14 TYR QD   A   7 . HD*  1 1 
         95 1 2 3 1 35 THR HA   C 282 . HA   1 1 
         96 1 1 1 1 14 TYR QD   A   7 . HD*  1 1 
         96 1 2 3 1 35 THR MG   C 282 . HG2* 1 1 
         97 1 1 1 1 14 TYR QD   A   7 . HD*  1 1 
         97 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
         98 1 1 1 1 14 TYR QD   A   7 . HD*  1 1 
         98 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
         99 1 1 1 1 14 TYR QE   A   7 . HE*  1 1 
         99 1 2 3 1 34 MET QB   C 281 . HB2  1 1 
        100 1 1 1 1 14 TYR QE   A   7 . HE*  1 1 
        100 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        101 1 1 1 1 14 TYR QE   A   7 . HE*  1 1 
        101 1 2 3 1 35 THR HA   C 282 . HA   1 1 
        102 1 1 1 1 14 TYR QE   A   7 . HE*  1 1 
        102 1 2 3 1 37 ILE HA   C 284 . HA   1 1 
        103 1 1 1 1 14 TYR QE   A   7 . HE*  1 1 
        103 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
        104 1 1 1 1 14 TYR QE   A   7 . HE*  1 1 
        104 1 2 3 1 37 ILE QG   C 284 . HG1* 1 1 
        105 1 1 1 1 14 TYR QE   A   7 . HE*  1 1 
        105 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
        106 1 1 1 1 15 ALA H    A   8 . HN   1 1 
        106 1 2 1 1 16 GLN H    A   9 . HN   1 1 
        107 1 1 1 1 15 ALA H    A   8 . HN   1 1 
        107 1 2 1 1 18 LEU QB   A  11 . HB2  1 1 
        108 1 1 1 1 15 ALA H    A   8 . HN   1 1 
        108 1 2 1 1 18 LEU QD   A  11 . HD*  1 1 
        109 1 1 1 1 15 ALA H    A   8 . HN   1 1 
        109 1 2 3 1 37 ILE QG   C 284 . HG1* 1 1 
        110 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        110 1 2 1 1 16 GLN H    A   9 . HN   1 1 
        111 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        111 1 2 1 1 17 LYS H    A  10 . HN   1 1 
        112 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        112 1 2 1 1 18 LEU H    A  11 . HN   1 1 
        113 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        113 1 2 1 1 18 LEU QB   A  11 . HB*  1 1 
        114 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        114 1 2 1 1 18 LEU HG   A  11 . HG   1 1 
        115 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        115 1 2 1 1 19 LYS H    A  12 . HN   1 1 
        116 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        116 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        117 1 1 1 1 15 ALA HA   A   8 . HA   1 1 
        117 1 2 3 1 37 ILE QG   C 284 . HG1* 1 1 
        118 1 1 1 1 15 ALA MB   A   8 . HB*  1 1 
        118 1 2 1 1 16 GLN H    A   9 . HN   1 1 
        119 1 1 1 1 15 ALA MB   A   8 . HB*  1 1 
        119 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
        120 1 1 1 1 15 ALA MB   A   8 . HB*  1 1 
        120 1 2 4 2 32 GLU QG   D 281 . HG*  1 1 
        121 1 1 1 1 16 GLN H    A   9 . HN   1 1 
        121 1 2 1 1 16 GLN HB2  A   9 . HB2  1 1 
        122 1 1 1 1 16 GLN H    A   9 . HN   1 1 
        122 1 2 1 1 16 GLN HB3  A   9 . HB1  1 1 
        123 1 1 1 1 16 GLN H    A   9 . HN   1 1 
        123 1 2 1 1 17 LYS QB   A  10 . HB*  1 1 
        124 1 1 1 1 16 GLN HA   A   9 . HA   1 1 
        124 1 2 1 1 17 LYS H    A  10 . HN   1 1 
        125 1 1 1 1 16 GLN HA   A   9 . HA   1 1 
        125 1 2 1 1 18 LEU H    A  11 . HN   1 1 
        126 1 1 1 1 16 GLN HA   A   9 . HA   1 1 
        126 1 2 1 1 19 LYS H    A  12 . HN   1 1 
        127 1 1 1 1 16 GLN QB   A   9 . HB*  1 1 
        127 1 2 1 1 17 LYS H    A  10 . HN   1 1 
        128 1 1 1 1 16 GLN QB   A   9 . HB*  1 1 
        128 1 2 1 1 17 LYS HA   A  10 . HA   1 1 
        129 1 1 1 1 16 GLN QB   A   9 . HB*  1 1 
        129 1 2 1 1 18 LEU H    A  11 . HN   1 1 
        130 1 1 1 1 16 GLN QE   A   9 . HE21 1 1 
        130 1 2 1 1 20 TYR QD   A  13 . HD*  1 1 
        131 1 1 1 1 16 GLN QG   A   9 . HG2  1 1 
        131 1 2 1 1 17 LYS H    A  10 . HN   1 1 
        132 1 1 1 1 16 GLN QG   A   9 . HG2  1 1 
        132 1 2 1 1 19 LYS QB   A  12 . HB*  1 1 
        133 1 1 1 1 16 GLN QG   A   9 . HG2  1 1 
        133 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        134 1 1 1 1 16 GLN QG   A   9 . HG*  1 1 
        134 1 2 1 1 20 TYR QB   A  13 . HB*  1 1 
        135 1 1 1 1 16 GLN QG   A   9 . HG2  1 1 
        135 1 2 1 1 20 TYR QD   A  13 . HD*  1 1 
        136 1 1 1 1 17 LYS H    A  10 . HN   1 1 
        136 1 2 1 1 17 LYS HG2  A  10 . HG2  1 1 
        137 1 1 1 1 17 LYS H    A  10 . HN   1 1 
        137 1 2 1 1 17 LYS HG3  A  10 . HG1  1 1 
        138 1 1 1 1 17 LYS H    A  10 . HN   1 1 
        138 1 2 1 1 18 LEU H    A  11 . HN   1 1 
        139 1 1 1 1 17 LYS HA   A  10 . HA   1 1 
        139 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        140 1 1 1 1 17 LYS QB   A  10 . HB*  1 1 
        140 1 2 1 1 18 LEU H    A  11 . HN   1 1 
        141 1 1 1 1 17 LYS QG   A  10 . HG*  1 1 
        141 1 2 1 1 20 TYR QD   A  13 . HD*  1 1 
        142 1 1 1 1 17 LYS QG   A  10 . HG*  1 1 
        142 1 2 1 1 21 LYS H    A  14 . HN   1 1 
        143 1 1 1 1 18 LEU H    A  11 . HN   1 1 
        143 1 2 1 1 18 LEU HG   A  11 . HG   1 1 
        144 1 1 1 1 18 LEU H    A  11 . HN   1 1 
        144 1 2 1 1 19 LYS H    A  12 . HN   1 1 
        145 1 1 1 1 18 LEU H    A  11 . HN   1 1 
        145 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        146 1 1 1 1 18 LEU H    A  11 . HN   1 1 
        146 1 2 1 1 20 TYR QB   A  13 . HB*  1 1 
        147 1 1 1 1 18 LEU HA   A  11 . HA   1 1 
        147 1 2 1 1 19 LYS H    A  12 . HN   1 1 
        148 1 1 1 1 18 LEU HA   A  11 . HA   1 1 
        148 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        149 1 1 1 1 18 LEU HA   A  11 . HA   1 1 
        149 1 2 1 1 21 LYS H    A  14 . HN   1 1 
        150 1 1 1 1 18 LEU HA   A  11 . HA   1 1 
        150 1 2 1 1 21 LYS QB   A  14 . HB*  1 1 
        151 1 1 1 1 18 LEU HA   A  11 . HA   1 1 
        151 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        152 1 1 1 1 18 LEU QB   A  11 . HB2  1 1 
        152 1 2 1 1 19 LYS H    A  12 . HN   1 1 
        153 1 1 1 1 18 LEU QB   A  11 . HB2  1 1 
        153 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        154 1 1 1 1 18 LEU QB   A  11 . HB*  1 1 
        154 1 2 3 1 37 ILE HA   C 284 . HA   1 1 
        155 1 1 1 1 18 LEU QB   A  11 . HB*  1 1 
        155 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
        156 1 1 1 1 18 LEU QB   A  11 . HB*  1 1 
        156 1 2 3 1 37 ILE QG   C 284 . HG1* 1 1 
        157 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        157 1 2 1 1 19 LYS H    A  12 . HN   1 1 
        158 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        158 1 2 1 1 22 ALA MB   A  15 . HB*  1 1 
        159 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        159 1 2 2 2  9 MET HA   B   8 . HA   1 1 
        160 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        160 1 2 2 2 12 LEU HA   B  11 . HA   1 1 
        161 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        161 1 2 2 2 12 LEU QB   B  11 . HB2  1 1 
        162 1 1 1 1 18 LEU QD   A  11 . HD1* 1 1 
        162 1 2 2 2 12 LEU HG   B  11 . HG   1 1 
        163 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        163 1 2 2 2 13 LYS HA   B  12 . HA   1 1 
        164 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        164 1 2 2 2 13 LYS QB   B  12 . HB*  1 1 
        165 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        165 1 2 2 2 13 LYS QD   B  12 . HD*  1 1 
        166 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        166 1 2 2 2 13 LYS QG   B  12 . HG*  1 1 
        167 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        167 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        168 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        168 1 2 2 2 16 ASN QD   B  15 . HD21 1 1 
        169 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        169 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        170 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        170 1 2 3 1 37 ILE H    C 284 . HN   1 1 
        171 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        171 1 2 3 1 37 ILE HB   C 284 . HB   1 1 
        172 1 1 1 1 18 LEU QD   A  11 . HD*  1 1 
        172 1 2 3 1 37 ILE QG   C 284 . HG1* 1 1 
        173 1 1 1 1 18 LEU HG   A  11 . HG   1 1 
        173 1 2 1 1 22 ALA MB   A  15 . HB*  1 1 
        174 1 1 1 1 18 LEU HG   A  11 . HG   1 1 
        174 1 2 2 2 12 LEU QD   B  11 . HD1* 1 1 
        175 1 1 1 1 19 LYS H    A  12 . HN   1 1 
        175 1 2 1 1 19 LYS HG2  A  12 . HG2  1 1 
        176 1 1 1 1 19 LYS H    A  12 . HN   1 1 
        176 1 2 1 1 19 LYS HG3  A  12 . HG1  1 1 
        177 1 1 1 1 19 LYS H    A  12 . HN   1 1 
        177 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        178 1 1 1 1 19 LYS H    A  12 . HN   1 1 
        178 1 2 1 1 20 TYR HA   A  13 . HA   1 1 
        179 1 1 1 1 19 LYS H    A  12 . HN   1 1 
        179 1 2 1 1 20 TYR QB   A  13 . HB*  1 1 
        180 1 1 1 1 19 LYS HA   A  12 . HA   1 1 
        180 1 2 1 1 19 LYS QE   A  12 . HE*  1 1 
        181 1 1 1 1 19 LYS HA   A  12 . HA   1 1 
        181 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        182 1 1 1 1 19 LYS HA   A  12 . HA   1 1 
        182 1 2 1 1 22 ALA H    A  15 . HN   1 1 
        183 1 1 1 1 19 LYS HA   A  12 . HA   1 1 
        183 1 2 1 1 22 ALA MB   A  15 . HB2  1 1 
        184 1 1 1 1 19 LYS HA   A  12 . HA   1 1 
        184 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        185 1 1 1 1 19 LYS HA   A  12 . HA   1 1 
        185 1 2 1 1 23 ILE HB   A  16 . HB*  1 1 
        186 1 1 1 1 19 LYS HA   A  12 . HA   1 1 
        186 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        187 1 1 1 1 19 LYS QB   A  12 . HB*  1 1 
        187 1 2 1 1 22 ALA MB   A  15 . HB*  1 1 
        188 1 1 1 1 19 LYS QB   A  12 . HB*  1 1 
        188 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        189 1 1 1 1 19 LYS QD   A  12 . HD*  1 1 
        189 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        190 1 1 1 1 19 LYS QD   A  12 . HD*  1 1 
        190 1 2 1 1 23 ILE MD   A  16 . HD*  1 1 
        191 1 1 1 1 19 LYS QD   A  12 . HD*  1 1 
        191 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        192 1 1 1 1 19 LYS QE   A  12 . HE*  1 1 
        192 1 2 1 1 20 TYR QD   A  13 . HD*  1 1 
        193 1 1 1 1 19 LYS QG   A  12 . HG*  1 1 
        193 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        194 1 1 1 1 19 LYS QG   A  12 . HG*  1 1 
        194 1 2 1 1 22 ALA MB   A  15 . HB*  1 1 
        195 1 1 1 1 19 LYS QG   A  12 . HG*  1 1 
        195 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        196 1 1 1 1 19 LYS QG   A  12 . HG*  1 1 
        196 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        197 1 1 1 1 19 LYS HG2  A  12 . HG2  1 1 
        197 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        198 1 1 1 1 19 LYS HG3  A  12 . HG1  1 1 
        198 1 2 1 1 20 TYR H    A  13 . HN   1 1 
        199 1 1 1 1 20 TYR H    A  13 . HN   1 1 
        199 1 2 1 1 21 LYS H    A  14 . HN   1 1 
        200 1 1 1 1 20 TYR H    A  13 . HN   1 1 
        200 1 2 1 1 21 LYS HA   A  14 . HA   1 1 
        201 1 1 1 1 20 TYR H    A  13 . HN   1 1 
        201 1 2 1 1 21 LYS HB2  A  14 . HB2  1 1 
        202 1 1 1 1 20 TYR H    A  13 . HN   1 1 
        202 1 2 1 1 21 LYS QB   A  14 . HB*  1 1 
        203 1 1 1 1 20 TYR H    A  13 . HN   1 1 
        203 1 2 1 1 21 LYS HB3  A  14 . HB1  1 1 
        204 1 1 1 1 20 TYR H    A  13 . HN   1 1 
        204 1 2 1 1 22 ALA H    A  15 . HN   1 1 
        205 1 1 1 1 20 TYR H    A  13 . HN   1 1 
        205 1 2 1 1 22 ALA MB   A  15 . HB*  1 1 
        206 1 1 1 1 20 TYR HA   A  13 . HA   1 1 
        206 1 2 1 1 21 LYS H    A  14 . HN   1 1 
        207 1 1 1 1 20 TYR HA   A  13 . HA   1 1 
        207 1 2 1 1 22 ALA H    A  15 . HN   1 1 
        208 1 1 1 1 20 TYR HA   A  13 . HA   1 1 
        208 1 2 1 1 22 ALA MB   A  15 . HB*  1 1 
        209 1 1 1 1 20 TYR HA   A  13 . HA   1 1 
        209 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        210 1 1 1 1 20 TYR HA   A  13 . HA   1 1 
        210 1 2 1 1 23 ILE HB   A  16 . HB*  1 1 
        211 1 1 1 1 20 TYR HA   A  13 . HA   1 1 
        211 1 2 1 1 23 ILE MD   A  16 . HD*  1 1 
        212 1 1 1 1 20 TYR HA   A  13 . HA   1 1 
        212 1 2 1 1 24 SER H    A  17 . HN   1 1 
        213 1 1 1 1 20 TYR QB   A  13 . HB*  1 1 
        213 1 2 1 1 21 LYS H    A  14 . HN   1 1 
        214 1 1 1 1 20 TYR QB   A  13 . HB*  1 1 
        214 1 2 1 1 21 LYS HA   A  14 . HA   1 1 
        215 1 1 1 1 20 TYR QB   A  13 . HB*  1 1 
        215 1 2 1 1 22 ALA H    A  15 . HN   1 1 
        216 1 1 1 1 20 TYR QD   A  13 . HD*  1 1 
        216 1 2 1 1 21 LYS H    A  14 . HN   1 1 
        217 1 1 1 1 20 TYR QD   A  13 . HD*  1 1 
        217 1 2 1 1 21 LYS HA   A  14 . HA   1 1 
        218 1 1 1 1 20 TYR QD   A  13 . HD*  1 1 
        218 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        219 1 1 1 1 20 TYR QD   A  13 . HD*  1 1 
        219 1 2 1 1 23 ILE HB   A  16 . HB*  1 1 
        220 1 1 1 1 21 LYS H    A  14 . HN   1 1 
        220 1 2 1 1 22 ALA HA   A  15 . HA   1 1 
        221 1 1 1 1 21 LYS H    A  14 . HN   1 1 
        221 1 2 1 1 22 ALA MB   A  15 . HB*  1 1 
        222 1 1 1 1 21 LYS H    A  14 . HN   1 1 
        222 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        223 1 1 1 1 21 LYS HA   A  14 . HA   1 1 
        223 1 2 1 1 22 ALA H    A  15 . HN   1 1 
        224 1 1 1 1 21 LYS HA   A  14 . HA   1 1 
        224 1 2 1 1 24 SER H    A  17 . HN   1 1 
        225 1 1 1 1 21 LYS HB2  A  14 . HB2  1 1 
        225 1 2 1 1 22 ALA H    A  15 . HN   1 1 
        226 1 1 1 1 21 LYS HB3  A  14 . HB1  1 1 
        226 1 2 1 1 22 ALA H    A  15 . HN   1 1 
        227 1 1 1 1 22 ALA H    A  15 . HN   1 1 
        227 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        228 1 1 1 1 22 ALA H    A  15 . HN   1 1 
        228 1 2 1 1 23 ILE HA   A  16 . HA   1 1 
        229 1 1 1 1 22 ALA H    A  15 . HN   1 1 
        229 1 2 1 1 23 ILE HB   A  16 . HB*  1 1 
        230 1 1 1 1 22 ALA H    A  15 . HN   1 1 
        230 1 2 1 1 24 SER H    A  17 . HN   1 1 
        231 1 1 1 1 22 ALA HA   A  15 . HA   1 1 
        231 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        232 1 1 1 1 22 ALA HA   A  15 . HA   1 1 
        232 1 2 1 1 24 SER H    A  17 . HN   1 1 
        233 1 1 1 1 22 ALA HA   A  15 . HA   1 1 
        233 1 2 1 1 25 GLU H    A  18 . HN   1 1 
        234 1 1 1 1 22 ALA HA   A  15 . HA   1 1 
        234 1 2 1 1 26 GLU H    A  19 . HN   1 1 
        235 1 1 1 1 22 ALA HA   A  15 . HA   1 1 
        235 1 2 2 2 23 VAL QG   B  22 . HG*  1 1 
        236 1 1 1 1 22 ALA MB   A  15 . HB2  1 1 
        236 1 2 1 1 23 ILE H    A  16 . HN   1 1 
        237 1 1 1 1 22 ALA MB   A  15 . HB*  1 1 
        237 1 2 1 1 23 ILE HA   A  16 . HA   1 1 
        238 1 1 1 1 22 ALA MB   A  15 . HB*  1 1 
        238 1 2 1 1 23 ILE HB   A  16 . HB*  1 1 
        239 1 1 1 1 22 ALA MB   A  15 . HB*  1 1 
        239 1 2 1 1 23 ILE MD   A  16 . HD*  1 1 
        240 1 1 1 1 22 ALA MB   A  15 . HB*  1 1 
        240 1 2 1 1 24 SER H    A  17 . HN   1 1 
        241 1 1 1 1 22 ALA MB   A  15 . HB*  1 1 
        241 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        242 1 1 1 1 22 ALA MB   A  15 . HB*  1 1 
        242 1 2 2 2 16 ASN QD   B  15 . HD2* 1 1 
        243 1 1 1 1 23 ILE H    A  16 . HN   1 1 
        243 1 2 1 1 24 SER H    A  17 . HN   1 1 
        244 1 1 1 1 23 ILE H    A  16 . HN   1 1 
        244 1 2 1 1 24 SER HA   A  17 . HA   1 1 
        245 1 1 1 1 23 ILE H    A  16 . HN   1 1 
        245 1 2 1 1 25 GLU H    A  18 . HN   1 1 
        246 1 1 1 1 23 ILE HA   A  16 . HA   1 1 
        246 1 2 1 1 24 SER H    A  17 . HN   1 1 
        247 1 1 1 1 23 ILE HA   A  16 . HA   1 1 
        247 1 2 1 1 25 GLU H    A  18 . HN   1 1 
        248 1 1 1 1 23 ILE HA   A  16 . HA   1 1 
        248 1 2 1 1 26 GLU H    A  19 . HN   1 1 
        249 1 1 1 1 23 ILE HA   A  16 . HA   1 1 
        249 1 2 1 1 26 GLU HB2  A  19 . HB2  1 1 
        250 1 1 1 1 23 ILE HA   A  16 . HA   1 1 
        250 1 2 1 1 26 GLU HB3  A  19 . HB1  1 1 
        251 1 1 1 1 23 ILE HA   A  16 . HA   1 1 
        251 1 2 1 1 26 GLU QG   A  19 . HG*  1 1 
        252 1 1 1 1 23 ILE HA   A  16 . HA   1 1 
        252 1 2 1 1 27 LEU H    A  20 . HN   1 1 
        253 1 1 1 1 23 ILE HB   A  16 . HB*  1 1 
        253 1 2 1 1 24 SER H    A  17 . HN   1 1 
        254 1 1 1 1 23 ILE HB   A  16 . HB*  1 1 
        254 1 2 1 1 24 SER HA   A  17 . HA   1 1 
        255 1 1 1 1 23 ILE MD   A  16 . HD*  1 1 
        255 1 2 1 1 24 SER H    A  17 . HN   1 1 
        256 1 1 1 1 24 SER H    A  17 . HN   1 1 
        256 1 2 1 1 24 SER HB2  A  17 . HB2  1 1 
        257 1 1 1 1 24 SER H    A  17 . HN   1 1 
        257 1 2 1 1 24 SER HB3  A  17 . HB1  1 1 
        258 1 1 1 1 24 SER H    A  17 . HN   1 1 
        258 1 2 1 1 25 GLU H    A  18 . HN   1 1 
        259 1 1 1 1 24 SER H    A  17 . HN   1 1 
        259 1 2 1 1 25 GLU HA   A  18 . HA   1 1 
        260 1 1 1 1 24 SER HA   A  17 . HA   1 1 
        260 1 2 1 1 25 GLU H    A  18 . HN   1 1 
        261 1 1 1 1 24 SER HA   A  17 . HA   1 1 
        261 1 2 1 1 26 GLU H    A  19 . HN   1 1 
        262 1 1 1 1 24 SER HA   A  17 . HA   1 1 
        262 1 2 1 1 27 LEU H    A  20 . HN   1 1 
        263 1 1 1 1 24 SER HB2  A  17 . HB2  1 1 
        263 1 2 1 1 25 GLU H    A  18 . HN   1 1 
        264 1 1 1 1 24 SER HB3  A  17 . HB1  1 1 
        264 1 2 1 1 25 GLU H    A  18 . HN   1 1 
        265 1 1 1 1 25 GLU H    A  18 . HN   1 1 
        265 1 2 1 1 25 GLU HB2  A  18 . HB2  1 1 
        266 1 1 1 1 25 GLU H    A  18 . HN   1 1 
        266 1 2 1 1 25 GLU HB3  A  18 . HB1  1 1 
        267 1 1 1 1 25 GLU H    A  18 . HN   1 1 
        267 1 2 1 1 26 GLU H    A  19 . HN   1 1 
        268 1 1 1 1 25 GLU H    A  18 . HN   1 1 
        268 1 2 1 1 26 GLU HA   A  19 . HA   1 1 
        269 1 1 1 1 25 GLU H    A  18 . HN   1 1 
        269 1 2 1 1 28 ASP H    A  21 . HN   1 1 
        270 1 1 1 1 25 GLU HA   A  18 . HA   1 1 
        270 1 2 1 1 28 ASP H    A  21 . HN   1 1 
        271 1 1 1 1 25 GLU HA   A  18 . HA   1 1 
        271 1 2 1 1 29 HIS H    A  22 . HN   1 1 
        272 1 1 1 1 25 GLU HA   A  18 . HA   1 1 
        272 1 2 2 2 23 VAL QG   B  22 . HG*  1 1 
        273 1 1 1 1 25 GLU QB   A  18 . HB*  1 1 
        273 1 2 2 2 20 GLU HA   B  19 . HA   1 1 
        274 1 1 1 1 25 GLU QB   A  18 . HB*  1 1 
        274 1 2 2 2 23 VAL QG   B  22 . HG*  1 1 
        275 1 1 1 1 25 GLU HB2  A  18 . HB2  1 1 
        275 1 2 1 1 26 GLU H    A  19 . HN   1 1 
        276 1 1 1 1 25 GLU HB3  A  18 . HB1  1 1 
        276 1 2 1 1 26 GLU H    A  19 . HN   1 1 
        277 1 1 1 1 26 GLU H    A  19 . HN   1 1 
        277 1 2 1 1 26 GLU HB2  A  19 . HB2  1 1 
        278 1 1 1 1 26 GLU H    A  19 . HN   1 1 
        278 1 2 1 1 26 GLU HB3  A  19 . HB1  1 1 
        279 1 1 1 1 26 GLU H    A  19 . HN   1 1 
        279 1 2 1 1 27 LEU H    A  20 . HN   1 1 
        280 1 1 1 1 26 GLU H    A  19 . HN   1 1 
        280 1 2 1 1 27 LEU HA   A  20 . HA   1 1 
        281 1 1 1 1 26 GLU H    A  19 . HN   1 1 
        281 1 2 1 1 27 LEU QB   A  20 . HB*  1 1 
        282 1 1 1 1 26 GLU HA   A  19 . HA   1 1 
        282 1 2 1 1 27 LEU H    A  20 . HN   1 1 
        283 1 1 1 1 26 GLU HA   A  19 . HA   1 1 
        283 1 2 1 1 29 HIS H    A  22 . HN   1 1 
        284 1 1 1 1 26 GLU HA   A  19 . HA   1 1 
        284 1 2 2 2 19 LEU QB   B  18 . HB*  1 1 
        285 1 1 1 1 26 GLU HA   A  19 . HA   1 1 
        285 1 2 2 2 19 LEU QD   B  18 . HD*  1 1 
        286 1 1 1 1 26 GLU QB   A  19 . HB*  1 1 
        286 1 2 1 1 27 LEU HA   A  20 . HA   1 1 
        287 1 1 1 1 26 GLU QB   A  19 . HB*  1 1 
        287 1 2 2 2 19 LEU QD   B  18 . HD*  1 1 
        288 1 1 1 1 26 GLU HB2  A  19 . HB2  1 1 
        288 1 2 1 1 27 LEU H    A  20 . HN   1 1 
        289 1 1 1 1 26 GLU HB3  A  19 . HB1  1 1 
        289 1 2 1 1 27 LEU H    A  20 . HN   1 1 
        290 1 1 1 1 26 GLU QG   A  19 . HG2  1 1 
        290 1 2 1 1 27 LEU H    A  20 . HN   1 1 
        291 1 1 1 1 26 GLU QG   A  19 . HG*  1 1 
        291 1 2 1 1 30 ALA MB   A  23 . HB*  1 1 
        292 1 1 1 1 26 GLU QG   A  19 . HG2  1 1 
        292 1 2 2 2 19 LEU QD   B  18 . HD*  1 1 
        293 1 1 1 1 27 LEU H    A  20 . HN   1 1 
        293 1 2 1 1 27 LEU HB2  A  20 . HB2  1 1 
        294 1 1 1 1 27 LEU H    A  20 . HN   1 1 
        294 1 2 1 1 27 LEU HB3  A  20 . HB1  1 1 
        295 1 1 1 1 27 LEU H    A  20 . HN   1 1 
        295 1 2 1 1 28 ASP H    A  21 . HN   1 1 
        296 1 1 1 1 27 LEU H    A  20 . HN   1 1 
        296 1 2 1 1 28 ASP HA   A  21 . HA   1 1 
        297 1 1 1 1 27 LEU H    A  20 . HN   1 1 
        297 1 2 1 1 28 ASP HB2  A  21 . HB2  1 1 
        298 1 1 1 1 27 LEU H    A  20 . HN   1 1 
        298 1 2 1 1 28 ASP HB3  A  21 . HB1  1 1 
        299 1 1 1 1 27 LEU H    A  20 . HN   1 1 
        299 1 2 1 1 29 HIS H    A  22 . HN   1 1 
        300 1 1 1 1 27 LEU HA   A  20 . HA   1 1 
        300 1 2 1 1 28 ASP H    A  21 . HN   1 1 
        301 1 1 1 1 27 LEU HA   A  20 . HA   1 1 
        301 1 2 1 1 30 ALA H    A  23 . HN   1 1 
        302 1 1 1 1 27 LEU HA   A  20 . HA   1 1 
        302 1 2 1 1 30 ALA MB   A  23 . HB*  1 1 
        303 1 1 1 1 27 LEU HB2  A  20 . HB2  1 1 
        303 1 2 1 1 28 ASP H    A  21 . HN   1 1 
        304 1 1 1 1 27 LEU HB3  A  20 . HB1  1 1 
        304 1 2 1 1 28 ASP H    A  21 . HN   1 1 
        305 1 1 1 1 28 ASP H    A  21 . HN   1 1 
        305 1 2 1 1 28 ASP HB2  A  21 . HB2  1 1 
        306 1 1 1 1 28 ASP H    A  21 . HN   1 1 
        306 1 2 1 1 28 ASP HB3  A  21 . HB1  1 1 
        307 1 1 1 1 28 ASP H    A  21 . HN   1 1 
        307 1 2 1 1 29 HIS H    A  22 . HN   1 1 
        308 1 1 1 1 28 ASP H    A  21 . HN   1 1 
        308 1 2 1 1 29 HIS HA   A  22 . HA   1 1 
        309 1 1 1 1 28 ASP H    A  21 . HN   1 1 
        309 1 2 1 1 30 ALA H    A  23 . HN   1 1 
        310 1 1 1 1 28 ASP HA   A  21 . HA   1 1 
        310 1 2 1 1 29 HIS H    A  22 . HN   1 1 
        311 1 1 1 1 28 ASP HA   A  21 . HA   1 1 
        311 1 2 1 1 31 LEU H    A  24 . HN   1 1 
        312 1 1 1 1 28 ASP HA   A  21 . HA   1 1 
        312 1 2 1 1 31 LEU QB   A  24 . HB*  1 1 
        313 1 1 1 1 28 ASP HA   A  21 . HA   1 1 
        313 1 2 2 2 23 VAL QG   B  22 . HG1* 1 1 
        314 1 1 1 1 28 ASP QB   A  21 . HB*  1 1 
        314 1 2 1 1 29 HIS HA   A  22 . HA   1 1 
        315 1 1 1 1 28 ASP QB   A  21 . HB*  1 1 
        315 1 2 2 2 23 VAL QG   B  22 . HG*  1 1 
        316 1 1 1 1 28 ASP HB2  A  21 . HB2  1 1 
        316 1 2 1 1 29 HIS H    A  22 . HN   1 1 
        317 1 1 1 1 28 ASP HB3  A  21 . HB1  1 1 
        317 1 2 1 1 29 HIS H    A  22 . HN   1 1 
        318 1 1 1 1 29 HIS H    A  22 . HN   1 1 
        318 1 2 1 1 30 ALA H    A  23 . HN   1 1 
        319 1 1 1 1 29 HIS H    A  22 . HN   1 1 
        319 1 2 1 1 30 ALA HA   A  23 . HA   1 1 
        320 1 1 1 1 29 HIS H    A  22 . HN   1 1 
        320 1 2 1 1 30 ALA MB   A  23 . HB*  1 1 
        321 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        321 1 2 1 1 30 ALA H    A  23 . HN   1 1 
        322 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        322 1 2 1 1 31 LEU H    A  24 . HN   1 1 
        323 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        323 1 2 1 1 32 LYS H    A  25 . HN   1 1 
        324 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        324 1 2 1 1 32 LYS QB   A  25 . HB2  1 1 
        325 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        325 1 2 1 1 32 LYS QD   A  25 . HD*  1 1 
        326 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        326 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        327 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        327 1 2 1 1 33 ASP QB   A  26 . HB*  1 1 
        328 1 1 1 1 29 HIS HA   A  22 . HA   1 1 
        328 1 2 2 2 23 VAL QG   B  22 . HG1* 1 1 
        329 1 1 1 1 29 HIS HD1  A  22 . HD*  1 1 
        329 1 1 1 1 29 HIS HD2  A  22 . HD*  1 1 
        329 1 2 2 2 27 LYS QB   B  26 . HB*  1 1 
        330 1 1 1 1 30 ALA H    A  23 . HN   1 1 
        330 1 2 1 1 31 LEU H    A  24 . HN   1 1 
        331 1 1 1 1 30 ALA H    A  23 . HN   1 1 
        331 1 2 1 1 31 LEU HA   A  24 . HA   1 1 
        332 1 1 1 1 30 ALA H    A  23 . HN   1 1 
        332 1 2 1 1 32 LYS H    A  25 . HN   1 1 
        333 1 1 1 1 30 ALA HA   A  23 . HA   1 1 
        333 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        334 1 1 1 1 30 ALA HA   A  23 . HA   1 1 
        334 1 2 1 1 33 ASP QB   A  26 . HB*  1 1 
        335 1 1 1 1 30 ALA HA   A  23 . HA   1 1 
        335 1 2 1 1 34 MET H    A  27 . HN   1 1 
        336 1 1 1 1 30 ALA HA   A  23 . HA   1 1 
        336 1 2 1 1 34 MET QB   A  27 . HB*  1 1 
        337 1 1 1 1 30 ALA MB   A  23 . HB*  1 1 
        337 1 2 1 1 31 LEU H    A  24 . HN   1 1 
        338 1 1 1 1 31 LEU H    A  24 . HN   1 1 
        338 1 2 1 1 31 LEU HB2  A  24 . HB2  1 1 
        339 1 1 1 1 31 LEU H    A  24 . HN   1 1 
        339 1 2 1 1 31 LEU HB3  A  24 . HB1  1 1 
        340 1 1 1 1 31 LEU H    A  24 . HN   1 1 
        340 1 2 1 1 32 LYS H    A  25 . HN   1 1 
        341 1 1 1 1 31 LEU H    A  24 . HN   1 1 
        341 1 2 1 1 32 LYS HA   A  25 . HA   1 1 
        342 1 1 1 1 31 LEU H    A  24 . HN   1 1 
        342 1 2 1 1 32 LYS QB   A  25 . HB*  1 1 
        343 1 1 1 1 31 LEU H    A  24 . HN   1 1 
        343 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        344 1 1 1 1 31 LEU HA   A  24 . HA   1 1 
        344 1 2 1 1 32 LYS H    A  25 . HN   1 1 
        345 1 1 1 1 31 LEU HA   A  24 . HA   1 1 
        345 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        346 1 1 1 1 31 LEU HA   A  24 . HA   1 1 
        346 1 2 1 1 34 MET H    A  27 . HN   1 1 
        347 1 1 1 1 31 LEU HA   A  24 . HA   1 1 
        347 1 2 1 1 34 MET QB   A  27 . HB*  1 1 
        348 1 1 1 1 31 LEU HA   A  24 . HA   1 1 
        348 1 2 1 1 34 MET ME   A  27 . HE*  1 1 
        349 1 1 1 1 31 LEU HA   A  24 . HA   1 1 
        349 1 2 1 1 35 THR H    A  28 . HN   1 1 
        350 1 1 1 1 31 LEU QB   A  24 . HB*  1 1 
        350 1 2 1 1 32 LYS HA   A  25 . HA   1 1 
        351 1 1 1 1 31 LEU QB   A  24 . HB*  1 1 
        351 1 2 1 1 32 LYS QB   A  25 . HB*  1 1 
        352 1 1 1 1 31 LEU QB   A  24 . HB*  1 1 
        352 1 2 1 1 34 MET QB   A  27 . HB*  1 1 
        353 1 1 1 1 31 LEU QB   A  24 . HB*  1 1 
        353 1 2 1 1 35 THR HB   A  28 . HB*  1 1 
        354 1 1 1 1 31 LEU HB2  A  24 . HB2  1 1 
        354 1 2 1 1 32 LYS H    A  25 . HN   1 1 
        355 1 1 1 1 31 LEU HB2  A  24 . HB2  1 1 
        355 1 2 1 1 32 LYS HA   A  25 . HA   1 1 
        356 1 1 1 1 31 LEU HB2  A  24 . HB2  1 1 
        356 1 2 1 1 32 LYS QB   A  25 . HB*  1 1 
        357 1 1 1 1 31 LEU HB3  A  24 . HB1  1 1 
        357 1 2 1 1 32 LYS H    A  25 . HN   1 1 
        358 1 1 1 1 31 LEU HB3  A  24 . HB1  1 1 
        358 1 2 1 1 32 LYS HA   A  25 . HA   1 1 
        359 1 1 1 1 31 LEU HB3  A  24 . HB1  1 1 
        359 1 2 1 1 32 LYS QB   A  25 . HB*  1 1 
        360 1 1 1 1 32 LYS H    A  25 . HN   1 1 
        360 1 2 1 1 32 LYS HD2  A  25 . HD2* 1 1 
        361 1 1 1 1 32 LYS H    A  25 . HN   1 1 
        361 1 2 1 1 32 LYS HD3  A  25 . HD1* 1 1 
        362 1 1 1 1 32 LYS H    A  25 . HN   1 1 
        362 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        363 1 1 1 1 32 LYS H    A  25 . HN   1 1 
        363 1 2 1 1 33 ASP HA   A  26 . HA   1 1 
        364 1 1 1 1 32 LYS H    A  25 . HN   1 1 
        364 1 2 1 1 34 MET H    A  27 . HN   1 1 
        365 1 1 1 1 32 LYS H    A  25 . HN   1 1 
        365 1 2 1 1 35 THR HB   A  28 . HB*  1 1 
        366 1 1 1 1 32 LYS HA   A  25 . HA   1 1 
        366 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        367 1 1 1 1 32 LYS HA   A  25 . HA   1 1 
        367 1 2 1 1 34 MET H    A  27 . HN   1 1 
        368 1 1 1 1 32 LYS HA   A  25 . HA   1 1 
        368 1 2 1 1 35 THR H    A  28 . HN   1 1 
        369 1 1 1 1 32 LYS HA   A  25 . HA   1 1 
        369 1 2 1 1 36 SER HG   A  29 . HG*  1 1 
        370 1 1 1 1 32 LYS HA   A  25 . HA   1 1 
        370 1 2 2 2 26 LEU QD   B  25 . HD*  1 1 
        371 1 1 1 1 32 LYS QB   A  25 . HB2  1 1 
        371 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        372 1 1 1 1 32 LYS QB   A  25 . HB2  1 1 
        372 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        373 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        373 1 2 1 1 33 ASP H    A  26 . HN   1 1 
        374 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        374 1 2 1 1 34 MET H    A  27 . HN   1 1 
        375 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        375 1 2 1 1 35 THR H    A  28 . HN   1 1 
        376 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        376 1 2 2 2 26 LEU HA   B  25 . HA   1 1 
        377 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        377 1 2 2 2 26 LEU HG   B  25 . HG   1 1 
        378 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        378 1 2 2 2 27 LYS HA   B  26 . HA   1 1 
        379 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        379 1 2 2 2 27 LYS QB   B  26 . HB*  1 1 
        380 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        380 1 2 2 2 27 LYS QE   B  26 . HE*  1 1 
        381 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        381 1 2 2 2 27 LYS QG   B  26 . HG*  1 1 
        382 1 1 1 1 32 LYS QD   A  25 . HD*  1 1 
        382 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        383 1 1 1 1 33 ASP H    A  26 . HN   1 1 
        383 1 2 1 1 34 MET H    A  27 . HN   1 1 
        384 1 1 1 1 33 ASP H    A  26 . HN   1 1 
        384 1 2 1 1 34 MET HA   A  27 . HA   1 1 
        385 1 1 1 1 33 ASP H    A  26 . HN   1 1 
        385 1 2 1 1 34 MET QB   A  27 . HB*  1 1 
        386 1 1 1 1 33 ASP H    A  26 . HN   1 1 
        386 1 2 1 1 35 THR HB   A  28 . HB*  1 1 
        387 1 1 1 1 33 ASP H    A  26 . HN   1 1 
        387 1 2 1 1 36 SER HG   A  29 . HG*  1 1 
        388 1 1 1 1 33 ASP HA   A  26 . HA   1 1 
        388 1 2 1 1 34 MET H    A  27 . HN   1 1 
        389 1 1 1 1 33 ASP HA   A  26 . HA   1 1 
        389 1 2 1 1 34 MET HA   A  27 . HA   1 1 
        390 1 1 1 1 33 ASP HA   A  26 . HA   1 1 
        390 1 2 1 1 36 SER H    A  29 . HN   1 1 
        391 1 1 1 1 33 ASP HA   A  26 . HA   1 1 
        391 1 2 1 1 36 SER HG   A  29 . HG*  1 1 
        392 1 1 1 1 33 ASP HA   A  26 . HA   1 1 
        392 1 2 1 1 37 ILE HA   A  30 . HA*  1 1 
        393 1 1 1 1 33 ASP HA   A  26 . HA   1 1 
        393 1 2 2 2 26 LEU QD   B  25 . HD*  1 1 
        394 1 1 1 1 33 ASP QB   A  26 . HB*  1 1 
        394 1 2 2 2 26 LEU QD   B  25 . HD*  1 1 
        395 1 1 1 1 34 MET H    A  27 . HN   1 1 
        395 1 2 1 1 34 MET HA   A  27 . HA   1 1 
        396 1 1 1 1 34 MET H    A  27 . HN   1 1 
        396 1 2 1 1 34 MET HB2  A  27 . HB2  1 1 
        397 1 1 1 1 34 MET H    A  27 . HN   1 1 
        397 1 2 1 1 34 MET QB   A  27 . HB*  1 1 
        398 1 1 1 1 34 MET H    A  27 . HN   1 1 
        398 1 2 1 1 34 MET HB3  A  27 . HB1  1 1 
        399 1 1 1 1 34 MET H    A  27 . HN   1 1 
        399 1 2 1 1 35 THR HA   A  28 . HA   1 1 
        400 1 1 1 1 34 MET H    A  27 . HN   1 1 
        400 1 2 1 1 35 THR HB   A  28 . HB*  1 1 
        401 1 1 1 1 34 MET HA   A  27 . HA   1 1 
        401 1 2 1 1 37 ILE H    A  30 . HN   1 1 
        402 1 1 1 1 34 MET HA   A  27 . HA   1 1 
        402 1 2 1 1 37 ILE HA   A  30 . HA*  1 1 
        403 1 1 1 1 34 MET QG   A  27 . HG*  1 1 
        403 1 2 1 1 35 THR H    A  28 . HN   1 1 
        404 1 1 1 1 35 THR H    A  28 . HN   1 1 
        404 1 2 1 1 36 SER H    A  29 . HN   1 1 
        405 1 1 1 1 35 THR H    A  28 . HN   1 1 
        405 1 2 1 1 36 SER HA   A  29 . HA   1 1 
        406 1 1 1 1 35 THR H    A  28 . HN   1 1 
        406 1 2 1 1 36 SER HG   A  29 . HG*  1 1 
        407 1 1 1 1 35 THR H    A  28 . HN   1 1 
        407 1 2 1 1 37 ILE H    A  30 . HN   1 1 
        408 1 1 1 1 35 THR HA   A  28 . HA   1 1 
        408 1 2 1 1 36 SER H    A  29 . HN   1 1 
        409 1 1 1 1 35 THR HA   A  28 . HA   1 1 
        409 1 2 1 1 37 ILE H    A  30 . HN   1 1 
        410 1 1 1 1 35 THR HA   A  28 . HA   1 1 
        410 1 2 2 2 30 VAL QG   B  29 . HG1* 1 1 
        411 1 1 1 1 36 SER H    A  29 . HN   1 1 
        411 1 2 1 1 37 ILE HA   A  30 . HA*  1 1 
        412 1 1 1 1 36 SER HA   A  29 . HA   1 1 
        412 1 2 1 1 37 ILE H    A  30 . HN   1 1 
        413 1 1 1 1 36 SER HA   A  29 . HA   1 1 
        413 1 2 1 1 37 ILE HA   A  30 . HA*  1 1 
        414 1 1 1 1 36 SER HA   A  29 . HA   1 1 
        414 1 2 2 2 30 VAL QG   B  29 . HG1* 1 1 
        415 1 1 1 1 36 SER HG   A  29 . HG*  1 1 
        415 1 2 1 1 37 ILE H    A  30 . HN   1 1 
        416 1 1 1 1 36 SER HG   A  29 . HG*  1 1 
        416 1 2 2 2 26 LEU QB   B  25 . HB2  1 1 
        417 1 1 1 1 36 SER HG   A  29 . HG*  1 1 
        417 1 2 2 2 26 LEU QD   B  25 . HD*  1 1 
        418 1 1 1 1 36 SER HG   A  29 . HG*  1 1 
        418 1 2 2 2 29 LEU QB   B  28 . HB2  1 1 
        419 1 1 1 1 36 SER HG   A  29 . HG*  1 1 
        419 1 2 2 2 29 LEU HG   B  28 . HG   1 1 
        420 1 1 2 2  2 MET H    B   1 . HN   1 1 
        420 1 2 2 2  2 MET ME   B   1 . HE*  1 1 
        421 1 1 2 2  2 MET H    B   1 . HN   1 1 
        421 1 2 2 2  6 LYS QE   B   5 . HE*  1 1 
        422 1 1 2 2  2 MET HA   B   1 . HA   1 1 
        422 1 2 2 2  3 ASP H    B   2 . HN   1 1 
        423 1 1 2 2  2 MET HA   B   1 . HA   1 1 
        423 1 2 2 2  5 ILE MG   B   4 . HG2* 1 1 
        424 1 1 2 2  2 MET HA   B   1 . HA   1 1 
        424 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        425 1 1 2 2  2 MET QB   B   1 . HB*  1 1 
        425 1 2 2 2  4 ALA H    B   3 . HN   1 1 
        426 1 1 2 2  2 MET QB   B   1 . HB*  1 1 
        426 1 2 2 2  4 ALA MB   B   3 . HB*  1 1 
        427 1 1 2 2  2 MET QB   B   1 . HB*  1 1 
        427 1 2 2 2  5 ILE H    B   4 . HN   1 1 
        428 1 1 2 2  2 MET QB   B   1 . HB*  1 1 
        428 1 2 2 2  6 LYS QE   B   5 . HE*  1 1 
        429 1 1 2 2  2 MET QB   B   1 . HB*  1 1 
        429 1 2 3 1 27 LEU QD   C 274 . HD*  1 1 
        430 1 1 2 2  2 MET QB   B   1 . HB*  1 1 
        430 1 2 3 1 30 ALA MB   C 277 . HB*  1 1 
        431 1 1 2 2  2 MET QB   B   1 . HB*  1 1 
        431 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        432 1 1 2 2  2 MET HB2  B   1 . HB2  1 1 
        432 1 2 2 2  3 ASP H    B   2 . HN   1 1 
        433 1 1 2 2  2 MET HB2  B   1 . HB2  1 1 
        433 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        434 1 1 2 2  2 MET HB3  B   1 . HB1  1 1 
        434 1 2 2 2  3 ASP H    B   2 . HN   1 1 
        435 1 1 2 2  2 MET HB3  B   1 . HB1  1 1 
        435 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        436 1 1 2 2  2 MET ME   B   1 . HE*  1 1 
        436 1 2 3 1 23 ILE MD   C 270 . HD*  1 1 
        437 1 1 2 2  2 MET ME   B   1 . HE*  1 1 
        437 1 2 3 1 26 GLU QG   C 273 . HG*  1 1 
        438 1 1 2 2  2 MET ME   B   1 . HE*  1 1 
        438 1 2 3 1 27 LEU HA   C 274 . HA   1 1 
        439 1 1 2 2  2 MET ME   B   1 . HE*  1 1 
        439 1 2 3 1 27 LEU QD   C 274 . HD*  1 1 
        440 1 1 2 2  2 MET ME   B   1 . HE*  1 1 
        440 1 2 3 1 30 ALA MB   C 277 . HB*  1 1 
        441 1 1 2 2  2 MET ME   B   1 . HE*  1 1 
        441 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        442 1 1 2 2  2 MET QG   B   1 . HG*  1 1 
        442 1 2 2 2  3 ASP H    B   2 . HN   1 1 
        443 1 1 2 2  2 MET QG   B   1 . HG*  1 1 
        443 1 2 2 2  5 ILE MG   B   4 . HG2* 1 1 
        444 1 1 2 2  3 ASP H    B   2 . HN   1 1 
        444 1 2 2 2  4 ALA H    B   3 . HN   1 1 
        445 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        445 1 2 2 2  4 ALA H    B   3 . HN   1 1 
        446 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        446 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        447 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        447 1 2 2 2  6 LYS QB   B   5 . HB*  1 1 
        448 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        448 1 2 2 2  6 LYS QD   B   5 . HD*  1 1 
        449 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        449 1 2 2 2  6 LYS QE   B   5 . HE*  1 1 
        450 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        450 1 2 2 2  6 LYS QG   B   5 . HG*  1 1 
        451 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        451 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        452 1 1 2 2  3 ASP HA   B   2 . HA   1 1 
        452 1 2 2 2  7 LYS QB   B   6 . HB*  1 1 
        453 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        453 1 2 2 2  4 ALA H    B   3 . HN   1 1 
        454 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        454 1 2 2 2  4 ALA HA   B   3 . HA   1 1 
        455 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        455 1 2 2 2  4 ALA MB   B   3 . HB*  1 1 
        456 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        456 1 2 2 2  6 LYS QB   B   5 . HB*  1 1 
        457 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        457 1 2 2 2  6 LYS QG   B   5 . HG*  1 1 
        458 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        458 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        459 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        459 1 2 2 2  7 LYS QB   B   6 . HB*  1 1 
        460 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        460 1 2 2 2  7 LYS HD2  B   6 . HD2  1 1 
        461 1 1 2 2  3 ASP QB   B   2 . HB*  1 1 
        461 1 2 2 2  7 LYS HD3  B   6 . HD1  1 1 
        462 1 1 2 2  4 ALA H    B   3 . HN   1 1 
        462 1 2 2 2  5 ILE H    B   4 . HN   1 1 
        463 1 1 2 2  4 ALA H    B   3 . HN   1 1 
        463 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        464 1 1 2 2  4 ALA HA   B   3 . HA   1 1 
        464 1 2 2 2  5 ILE H    B   4 . HN   1 1 
        465 1 1 2 2  4 ALA HA   B   3 . HA   1 1 
        465 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        466 1 1 2 2  4 ALA HA   B   3 . HA   1 1 
        466 1 2 2 2  7 LYS HB2  B   6 . HB2  1 1 
        467 1 1 2 2  4 ALA HA   B   3 . HA   1 1 
        467 1 2 2 2  7 LYS HB3  B   6 . HB1  1 1 
        468 1 1 2 2  4 ALA HA   B   3 . HA   1 1 
        468 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        469 1 1 2 2  4 ALA MB   B   3 . HB*  1 1 
        469 1 2 2 2  5 ILE H    B   4 . HN   1 1 
        470 1 1 2 2  4 ALA MB   B   3 . HB*  1 1 
        470 1 2 2 2  5 ILE HA   B   4 . HA   1 1 
        471 1 1 2 2  4 ALA MB   B   3 . HB*  1 1 
        471 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        472 1 1 2 2  5 ILE H    B   4 . HN   1 1 
        472 1 2 2 2  5 ILE HB   B   4 . HB   1 1 
        473 1 1 2 2  5 ILE H    B   4 . HN   1 1 
        473 1 2 2 2  5 ILE HG12 B   4 . HG12 1 1 
        474 1 1 2 2  5 ILE H    B   4 . HN   1 1 
        474 1 2 2 2  5 ILE HG13 B   4 . HG11 1 1 
        475 1 1 2 2  5 ILE H    B   4 . HN   1 1 
        475 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        476 1 1 2 2  5 ILE H    B   4 . HN   1 1 
        476 1 2 2 2  6 LYS QB   B   5 . HB*  1 1 
        477 1 1 2 2  5 ILE H    B   4 . HN   1 1 
        477 1 2 2 2  8 LYS QB   B   7 . HB*  1 1 
        478 1 1 2 2  5 ILE HA   B   4 . HA   1 1 
        478 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        479 1 1 2 2  5 ILE HA   B   4 . HA   1 1 
        479 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        480 1 1 2 2  5 ILE HA   B   4 . HA   1 1 
        480 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        481 1 1 2 2  5 ILE HA   B   4 . HA   1 1 
        481 1 2 2 2  8 LYS QB   B   7 . HB*  1 1 
        482 1 1 2 2  5 ILE HA   B   4 . HA   1 1 
        482 1 2 2 2  8 LYS QD   B   7 . HD*  1 1 
        483 1 1 2 2  5 ILE HA   B   4 . HA   1 1 
        483 1 2 2 2  8 LYS QG   B   7 . HG*  1 1 
        484 1 1 2 2  5 ILE HB   B   4 . HB   1 1 
        484 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        485 1 1 2 2  5 ILE HB   B   4 . HB   1 1 
        485 1 2 2 2  9 MET H    B   8 . HN   1 1 
        486 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        486 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        487 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        487 1 2 2 2  6 LYS HA   B   5 . HA   1 1 
        488 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        488 1 2 2 2  6 LYS QE   B   5 . HE*  1 1 
        489 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        489 1 2 2 2  9 MET H    B   8 . HN   1 1 
        490 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        490 1 2 2 2  9 MET QG   B   8 . HG*  1 1 
        491 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        491 1 2 3 1 31 LEU HA   C 278 . HA   1 1 
        492 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        492 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        493 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        493 1 2 3 1 37 ILE HB   C 284 . HB   1 1 
        494 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        494 1 2 3 1 37 ILE HG12 C 284 . HG12 1 1 
        495 1 1 2 2  5 ILE MD   B   4 . HD*  1 1 
        495 1 2 3 1 37 ILE QG   C 284 . HG1* 1 1 
        496 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        496 1 2 2 2  6 LYS QD   B   5 . HD*  1 1 
        497 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        497 1 2 2 2  6 LYS QE   B   5 . HE*  1 1 
        498 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        498 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        499 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        499 1 2 2 2  9 MET H    B   8 . HN   1 1 
        500 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        500 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        501 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        501 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        502 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        502 1 2 3 1 34 MET QG   C 281 . HG*  1 1 
        503 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        503 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
        504 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        504 1 2 3 1 37 ILE HG12 C 284 . HG12 1 1 
        505 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        505 1 2 3 1 37 ILE HG13 C 284 . HG11 1 1 
        506 1 1 2 2  5 ILE QG   B   4 . HG1* 1 1 
        506 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
        507 1 1 2 2  5 ILE HG12 B   4 . HG12 1 1 
        507 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        508 1 1 2 2  5 ILE HG12 B   4 . HG12 1 1 
        508 1 2 2 2  9 MET QG   B   8 . HG*  1 1 
        509 1 1 2 2  5 ILE HG12 B   4 . HG12 1 1 
        509 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        510 1 1 2 2  5 ILE HG12 B   4 . HG12 1 1 
        510 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
        511 1 1 2 2  5 ILE HG13 B   4 . HG11 1 1 
        511 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        512 1 1 2 2  5 ILE HG13 B   4 . HG11 1 1 
        512 1 2 2 2  9 MET QG   B   8 . HG*  1 1 
        513 1 1 2 2  5 ILE HG13 B   4 . HG11 1 1 
        513 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
        514 1 1 2 2  5 ILE MG   B   4 . HG2* 1 1 
        514 1 2 2 2  6 LYS H    B   5 . HN   1 1 
        515 1 1 2 2  5 ILE MG   B   4 . HG2* 1 1 
        515 1 2 2 2  6 LYS QG   B   5 . HG*  1 1 
        516 1 1 2 2  5 ILE MG   B   4 . HG2* 1 1 
        516 1 2 2 2  9 MET H    B   8 . HN   1 1 
        517 1 1 2 2  5 ILE MG   B   4 . HG2* 1 1 
        517 1 2 3 1 31 LEU HA   C 278 . HA   1 1 
        518 1 1 2 2  5 ILE MG   B   4 . HG2* 1 1 
        518 1 2 3 1 31 LEU QB   C 278 . HB*  1 1 
        519 1 1 2 2  5 ILE MG   B   4 . HG2* 1 1 
        519 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        520 1 1 2 2  6 LYS H    B   5 . HN   1 1 
        520 1 2 2 2  6 LYS QE   B   5 . HE*  1 1 
        521 1 1 2 2  6 LYS H    B   5 . HN   1 1 
        521 1 2 2 2  6 LYS HG2  B   5 . HG2  1 1 
        522 1 1 2 2  6 LYS H    B   5 . HN   1 1 
        522 1 2 2 2  6 LYS HG3  B   5 . HG1  1 1 
        523 1 1 2 2  6 LYS H    B   5 . HN   1 1 
        523 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        524 1 1 2 2  6 LYS HA   B   5 . HA   1 1 
        524 1 2 2 2  9 MET H    B   8 . HN   1 1 
        525 1 1 2 2  6 LYS HA   B   5 . HA   1 1 
        525 1 2 2 2  9 MET QG   B   8 . HG*  1 1 
        526 1 1 2 2  6 LYS HA   B   5 . HA   1 1 
        526 1 2 3 1 34 MET QB   C 281 . HB*  1 1 
        527 1 1 2 2  6 LYS QB   B   5 . HB*  1 1 
        527 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        528 1 1 2 2  6 LYS QB   B   5 . HB*  1 1 
        528 1 2 2 2  7 LYS HA   B   6 . HA   1 1 
        529 1 1 2 2  6 LYS QB   B   5 . HB*  1 1 
        529 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        530 1 1 2 2  6 LYS QB   B   5 . HB*  1 1 
        530 1 2 3 1 30 ALA MB   C 277 . HB*  1 1 
        531 1 1 2 2  6 LYS QD   B   5 . HD*  1 1 
        531 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        532 1 1 2 2  6 LYS QD   B   5 . HD*  1 1 
        532 1 2 3 1 30 ALA MB   C 277 . HB*  1 1 
        533 1 1 2 2  6 LYS QD   B   5 . HD*  1 1 
        533 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        534 1 1 2 2  6 LYS QD   B   5 . HD*  1 1 
        534 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        535 1 1 2 2  6 LYS QE   B   5 . HE*  1 1 
        535 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        536 1 1 2 2  6 LYS QE   B   5 . HE*  1 1 
        536 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
        537 1 1 2 2  6 LYS QG   B   5 . HG*  1 1 
        537 1 2 2 2  7 LYS H    B   6 . HN   1 1 
        538 1 1 2 2  6 LYS QG   B   5 . HG*  1 1 
        538 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        539 1 1 2 2  6 LYS HG2  B   5 . HG2  1 1 
        539 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
        540 1 1 2 2  7 LYS H    B   6 . HN   1 1 
        540 1 2 2 2  7 LYS HB2  B   6 . HB2  1 1 
        541 1 1 2 2  7 LYS H    B   6 . HN   1 1 
        541 1 2 2 2  7 LYS HB3  B   6 . HB1  1 1 
        542 1 1 2 2  7 LYS H    B   6 . HN   1 1 
        542 1 2 2 2  7 LYS HD2  B   6 . HD2  1 1 
        543 1 1 2 2  7 LYS H    B   6 . HN   1 1 
        543 1 2 2 2  7 LYS HD3  B   6 . HD1  1 1 
        544 1 1 2 2  7 LYS H    B   6 . HN   1 1 
        544 1 2 2 2  7 LYS HG2  B   6 . HG2  1 1 
        545 1 1 2 2  7 LYS H    B   6 . HN   1 1 
        545 1 2 2 2  7 LYS HG3  B   6 . HG1  1 1 
        546 1 1 2 2  7 LYS H    B   6 . HN   1 1 
        546 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        547 1 1 2 2  7 LYS HA   B   6 . HA   1 1 
        547 1 2 2 2  7 LYS QE   B   6 . HE*  1 1 
        548 1 1 2 2  7 LYS HA   B   6 . HA   1 1 
        548 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        549 1 1 2 2  7 LYS HA   B   6 . HA   1 1 
        549 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        550 1 1 2 2  7 LYS HA   B   6 . HA   1 1 
        550 1 2 2 2 10 GLN HB2  B   9 . HB2  1 1 
        551 1 1 2 2  7 LYS HA   B   6 . HA   1 1 
        551 1 2 2 2 10 GLN HB3  B   9 . HB1  1 1 
        552 1 1 2 2  7 LYS HA   B   6 . HA   1 1 
        552 1 2 2 2 10 GLN QG   B   9 . HG*  1 1 
        553 1 1 2 2  7 LYS HB2  B   6 . HB2  1 1 
        553 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        554 1 1 2 2  7 LYS HB3  B   6 . HB1  1 1 
        554 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        555 1 1 2 2  7 LYS QG   B   6 . HG*  1 1 
        555 1 2 2 2 10 GLN QB   B   9 . HB*  1 1 
        556 1 1 2 2  7 LYS QG   B   6 . HG*  1 1 
        556 1 2 2 2 10 GLN QE   B   9 . HE2* 1 1 
        557 1 1 2 2  7 LYS HG2  B   6 . HG2  1 1 
        557 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        558 1 1 2 2  7 LYS HG3  B   6 . HG1  1 1 
        558 1 2 2 2  8 LYS H    B   7 . HN   1 1 
        559 1 1 2 2  8 LYS H    B   7 . HN   1 1 
        559 1 2 2 2  8 LYS HB2  B   7 . HB2  1 1 
        560 1 1 2 2  8 LYS H    B   7 . HN   1 1 
        560 1 2 2 2  8 LYS HB3  B   7 . HB1  1 1 
        561 1 1 2 2  8 LYS H    B   7 . HN   1 1 
        561 1 2 2 2  8 LYS HG2  B   7 . HG2  1 1 
        562 1 1 2 2  8 LYS H    B   7 . HN   1 1 
        562 1 2 2 2  8 LYS HG3  B   7 . HG1  1 1 
        563 1 1 2 2  8 LYS H    B   7 . HN   1 1 
        563 1 2 2 2  9 MET H    B   8 . HN   1 1 
        564 1 1 2 2  8 LYS H    B   7 . HN   1 1 
        564 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        565 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        565 1 2 2 2  8 LYS HD2  B   7 . HD2  1 1 
        566 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        566 1 2 2 2  8 LYS HD3  B   7 . HD1  1 1 
        567 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        567 1 2 2 2  8 LYS QE   B   7 . HE*  1 1 
        568 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        568 1 2 2 2  9 MET H    B   8 . HN   1 1 
        569 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        569 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        570 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        570 1 2 2 2 10 GLN QB   B   9 . HB*  1 1 
        571 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        571 1 2 2 2 11 MET H    B  10 . HN   1 1 
        572 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        572 1 2 2 2 11 MET QB   B  10 . HB*  1 1 
        573 1 1 2 2  8 LYS HA   B   7 . HA   1 1 
        573 1 2 2 2 11 MET QG   B  10 . HG*  1 1 
        574 1 1 2 2  8 LYS QB   B   7 . HB*  1 1 
        574 1 2 2 2  9 MET H    B   8 . HN   1 1 
        575 1 1 2 2  8 LYS QD   B   7 . HD*  1 1 
        575 1 2 2 2  9 MET H    B   8 . HN   1 1 
        576 1 1 2 2  8 LYS QG   B   7 . HG*  1 1 
        576 1 2 2 2  9 MET H    B   8 . HN   1 1 
        577 1 1 2 2  8 LYS QG   B   7 . HG*  1 1 
        577 1 2 2 2 11 MET QB   B  10 . HB*  1 1 
        578 1 1 2 2  9 MET H    B   8 . HN   1 1 
        578 1 2 2 2  9 MET HG2  B   8 . HG2  1 1 
        579 1 1 2 2  9 MET H    B   8 . HN   1 1 
        579 1 2 2 2  9 MET HG3  B   8 . HG1  1 1 
        580 1 1 2 2  9 MET H    B   8 . HN   1 1 
        580 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        581 1 1 2 2  9 MET H    B   8 . HN   1 1 
        581 1 2 2 2 12 LEU QB   B  11 . HB2  1 1 
        582 1 1 2 2  9 MET H    B   8 . HN   1 1 
        582 1 2 2 2 12 LEU QD   B  11 . HD*  1 1 
        583 1 1 2 2  9 MET HA   B   8 . HA   1 1 
        583 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        584 1 1 2 2  9 MET HA   B   8 . HA   1 1 
        584 1 2 2 2 11 MET H    B  10 . HN   1 1 
        585 1 1 2 2  9 MET HA   B   8 . HA   1 1 
        585 1 2 2 2 12 LEU H    B  11 . HN   1 1 
        586 1 1 2 2  9 MET HA   B   8 . HA   1 1 
        586 1 2 2 2 12 LEU QB   B  11 . HB*  1 1 
        587 1 1 2 2  9 MET HA   B   8 . HA   1 1 
        587 1 2 2 2 12 LEU HG   B  11 . HG   1 1 
        588 1 1 2 2  9 MET HA   B   8 . HA   1 1 
        588 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        589 1 1 2 2  9 MET QB   B   8 . HB*  1 1 
        589 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        590 1 1 2 2  9 MET QB   B   8 . HB*  1 1 
        590 1 2 3 1 34 MET QG   C 281 . HG*  1 1 
        591 1 1 2 2  9 MET ME   B   8 . HE*  1 1 
        591 1 2 2 2 10 GLN QE   B   9 . HE2* 1 1 
        592 1 1 2 2  9 MET ME   B   8 . HE*  1 1 
        592 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        593 1 1 2 2  9 MET ME   B   8 . HE*  1 1 
        593 1 2 3 1 37 ILE HB   C 284 . HB   1 1 
        594 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        594 1 2 2 2 10 GLN H    B   9 . HN   1 1 
        595 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        595 1 2 2 2 10 GLN HA   B   9 . HA   1 1 
        596 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        596 1 2 2 2 10 GLN HB2  B   9 . HB2  1 1 
        597 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        597 1 2 2 2 10 GLN HB3  B   9 . HB1  1 1 
        598 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        598 1 2 2 2 13 LYS QB   B  12 . HB*  1 1 
        599 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        599 1 2 3 1 34 MET QB   C 281 . HB2  1 1 
        600 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        600 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        601 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        601 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
        602 1 1 2 2  9 MET QG   B   8 . HG*  1 1 
        602 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
        603 1 1 2 2  9 MET HG2  B   8 . HG2  1 1 
        603 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        604 1 1 2 2  9 MET HG3  B   8 . HG1  1 1 
        604 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        605 1 1 2 2 10 GLN H    B   9 . HN   1 1 
        605 1 2 2 2 10 GLN HB2  B   9 . HB2  1 1 
        606 1 1 2 2 10 GLN H    B   9 . HN   1 1 
        606 1 2 2 2 10 GLN HB3  B   9 . HB1  1 1 
        607 1 1 2 2 10 GLN H    B   9 . HN   1 1 
        607 1 2 2 2 10 GLN HG2  B   9 . HG2  1 1 
        608 1 1 2 2 10 GLN H    B   9 . HN   1 1 
        608 1 2 2 2 10 GLN HG3  B   9 . HG1  1 1 
        609 1 1 2 2 10 GLN H    B   9 . HN   1 1 
        609 1 2 2 2 11 MET QB   B  10 . HB*  1 1 
        610 1 1 2 2 10 GLN HA   B   9 . HA   1 1 
        610 1 2 2 2 11 MET H    B  10 . HN   1 1 
        611 1 1 2 2 10 GLN HA   B   9 . HA   1 1 
        611 1 2 2 2 12 LEU H    B  11 . HN   1 1 
        612 1 1 2 2 10 GLN HA   B   9 . HA   1 1 
        612 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        613 1 1 2 2 10 GLN QB   B   9 . HB*  1 1 
        613 1 2 2 2 11 MET H    B  10 . HN   1 1 
        614 1 1 2 2 10 GLN QB   B   9 . HB*  1 1 
        614 1 2 2 2 11 MET HA   B  10 . HA   1 1 
        615 1 1 2 2 10 GLN QB   B   9 . HB*  1 1 
        615 1 2 2 2 12 LEU H    B  11 . HN   1 1 
        616 1 1 2 2 10 GLN QE   B   9 . HE2* 1 1 
        616 1 2 2 2 14 LEU HG   B  13 . HG   1 1 
        617 1 1 2 2 10 GLN HE21 B   9 . HE21 1 1 
        617 1 2 2 2 14 LEU QD   B  13 . HD*  1 1 
        618 1 1 2 2 10 GLN HE22 B   9 . HE22 1 1 
        618 1 2 2 2 14 LEU QD   B  13 . HD*  1 1 
        619 1 1 2 2 10 GLN QG   B   9 . HG*  1 1 
        619 1 2 2 2 14 LEU QB   B  13 . HB*  1 1 
        620 1 1 2 2 10 GLN HG2  B   9 . HG2  1 1 
        620 1 2 2 2 11 MET H    B  10 . HN   1 1 
        621 1 1 2 2 10 GLN HG2  B   9 . HG2  1 1 
        621 1 2 2 2 13 LYS QB   B  12 . HB*  1 1 
        622 1 1 2 2 10 GLN HG2  B   9 . HG2  1 1 
        622 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        623 1 1 2 2 10 GLN HG2  B   9 . HG2  1 1 
        623 1 2 2 2 14 LEU QD   B  13 . HD*  1 1 
        624 1 1 2 2 10 GLN HG2  B   9 . HG2  1 1 
        624 1 2 2 2 14 LEU HG   B  13 . HG   1 1 
        625 1 1 2 2 10 GLN HG3  B   9 . HG1  1 1 
        625 1 2 2 2 11 MET H    B  10 . HN   1 1 
        626 1 1 2 2 10 GLN HG3  B   9 . HG1  1 1 
        626 1 2 2 2 13 LYS QB   B  12 . HB*  1 1 
        627 1 1 2 2 10 GLN HG3  B   9 . HG1  1 1 
        627 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        628 1 1 2 2 10 GLN HG3  B   9 . HG1  1 1 
        628 1 2 2 2 14 LEU QD   B  13 . HD*  1 1 
        629 1 1 2 2 10 GLN HG3  B   9 . HG1  1 1 
        629 1 2 2 2 14 LEU HG   B  13 . HG   1 1 
        630 1 1 2 2 11 MET H    B  10 . HN   1 1 
        630 1 2 2 2 11 MET HG2  B  10 . HG2  1 1 
        631 1 1 2 2 11 MET H    B  10 . HN   1 1 
        631 1 2 2 2 11 MET HG3  B  10 . HG1  1 1 
        632 1 1 2 2 11 MET H    B  10 . HN   1 1 
        632 1 2 2 2 12 LEU H    B  11 . HN   1 1 
        633 1 1 2 2 11 MET HA   B  10 . HA   1 1 
        633 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        634 1 1 2 2 11 MET QB   B  10 . HB*  1 1 
        634 1 2 2 2 12 LEU H    B  11 . HN   1 1 
        635 1 1 2 2 11 MET QG   B  10 . HG*  1 1 
        635 1 2 2 2 14 LEU QD   B  13 . HD*  1 1 
        636 1 1 2 2 11 MET QG   B  10 . HG*  1 1 
        636 1 2 2 2 14 LEU HG   B  13 . HG   1 1 
        637 1 1 2 2 11 MET QG   B  10 . HG*  1 1 
        637 1 2 2 2 15 ASP H    B  14 . HN   1 1 
        638 1 1 2 2 12 LEU H    B  11 . HN   1 1 
        638 1 2 2 2 12 LEU HG   B  11 . HG   1 1 
        639 1 1 2 2 12 LEU H    B  11 . HN   1 1 
        639 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        640 1 1 2 2 12 LEU H    B  11 . HN   1 1 
        640 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        641 1 1 2 2 12 LEU H    B  11 . HN   1 1 
        641 1 2 2 2 14 LEU QB   B  13 . HB*  1 1 
        642 1 1 2 2 12 LEU HA   B  11 . HA   1 1 
        642 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        643 1 1 2 2 12 LEU HA   B  11 . HA   1 1 
        643 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        644 1 1 2 2 12 LEU HA   B  11 . HA   1 1 
        644 1 2 2 2 15 ASP H    B  14 . HN   1 1 
        645 1 1 2 2 12 LEU HA   B  11 . HA   1 1 
        645 1 2 2 2 15 ASP QB   B  14 . HB*  1 1 
        646 1 1 2 2 12 LEU HA   B  11 . HA   1 1 
        646 1 2 2 2 16 ASN QD   B  15 . HD21 1 1 
        647 1 1 2 2 12 LEU QB   B  11 . HB2  1 1 
        647 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        648 1 1 2 2 12 LEU QD   B  11 . HD*  1 1 
        648 1 2 2 2 13 LYS H    B  12 . HN   1 1 
        649 1 1 2 2 12 LEU QD   B  11 . HD*  1 1 
        649 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        650 1 1 2 2 12 LEU QD   B  11 . HD*  1 1 
        650 1 2 2 2 16 ASN QD   B  15 . HD21 1 1 
        651 1 1 2 2 12 LEU QD   B  11 . HD*  1 1 
        651 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
        652 1 1 2 2 12 LEU QD   B  11 . HD*  1 1 
        652 1 2 3 1 37 ILE HB   C 284 . HB   1 1 
        653 1 1 2 2 12 LEU HG   B  11 . HG   1 1 
        653 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        654 1 1 2 2 13 LYS H    B  12 . HN   1 1 
        654 1 2 2 2 13 LYS HG2  B  12 . HG2  1 1 
        655 1 1 2 2 13 LYS H    B  12 . HN   1 1 
        655 1 2 2 2 13 LYS HG3  B  12 . HG1  1 1 
        656 1 1 2 2 13 LYS H    B  12 . HN   1 1 
        656 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        657 1 1 2 2 13 LYS H    B  12 . HN   1 1 
        657 1 2 2 2 14 LEU HA   B  13 . HA   1 1 
        658 1 1 2 2 13 LYS H    B  12 . HN   1 1 
        658 1 2 2 2 14 LEU QB   B  13 . HB*  1 1 
        659 1 1 2 2 13 LYS H    B  12 . HN   1 1 
        659 1 2 2 2 30 VAL HB   B  29 . HB   1 1 
        660 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        660 1 2 2 2 13 LYS QE   B  12 . HE*  1 1 
        661 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        661 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        662 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        662 1 2 2 2 16 ASN H    B  15 . HN   1 1 
        663 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        663 1 2 2 2 16 ASN HB2  B  15 . HB2  1 1 
        664 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        664 1 2 2 2 16 ASN HB3  B  15 . HB1  1 1 
        665 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        665 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        666 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        666 1 2 2 2 17 TYR QB   B  16 . HB*  1 1 
        667 1 1 2 2 13 LYS HA   B  12 . HA   1 1 
        667 1 2 2 2 30 VAL H    B  29 . HN   1 1 
        668 1 1 2 2 13 LYS QB   B  12 . HB*  1 1 
        668 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        669 1 1 2 2 13 LYS QD   B  12 . HD*  1 1 
        669 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        670 1 1 2 2 13 LYS QD   B  12 . HD*  1 1 
        670 1 2 2 2 17 TYR QD   B  16 . HD*  1 1 
        671 1 1 2 2 13 LYS QE   B  12 . HE*  1 1 
        671 1 2 2 2 14 LEU QD   B  13 . HD*  1 1 
        672 1 1 2 2 13 LYS QG   B  12 . HG*  1 1 
        672 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        673 1 1 2 2 13 LYS QG   B  12 . HG*  1 1 
        673 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        674 1 1 2 2 13 LYS QG   B  12 . HG*  1 1 
        674 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        675 1 1 2 2 13 LYS QG   B  12 . HG*  1 1 
        675 1 2 3 1 37 ILE QG   C 284 . HG1* 1 1 
        676 1 1 2 2 13 LYS HG2  B  12 . HG2  1 1 
        676 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        677 1 1 2 2 13 LYS HG3  B  12 . HG1  1 1 
        677 1 2 2 2 14 LEU H    B  13 . HN   1 1 
        678 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        678 1 2 2 2 14 LEU HG   B  13 . HG   1 1 
        679 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        679 1 2 2 2 15 ASP H    B  14 . HN   1 1 
        680 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        680 1 2 2 2 15 ASP HA   B  14 . HA   1 1 
        681 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        681 1 2 2 2 15 ASP HB2  B  14 . HB2  1 1 
        682 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        682 1 2 2 2 15 ASP QB   B  14 . HB*  1 1 
        683 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        683 1 2 2 2 15 ASP HB3  B  14 . HB1  1 1 
        684 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        684 1 2 2 2 16 ASN H    B  15 . HN   1 1 
        685 1 1 2 2 14 LEU H    B  13 . HN   1 1 
        685 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        686 1 1 2 2 14 LEU HA   B  13 . HA   1 1 
        686 1 2 2 2 15 ASP H    B  14 . HN   1 1 
        687 1 1 2 2 14 LEU HA   B  13 . HA   1 1 
        687 1 2 2 2 16 ASN H    B  15 . HN   1 1 
        688 1 1 2 2 14 LEU HA   B  13 . HA   1 1 
        688 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        689 1 1 2 2 14 LEU HA   B  13 . HA   1 1 
        689 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        690 1 1 2 2 14 LEU HA   B  13 . HA   1 1 
        690 1 2 2 2 17 TYR QB   B  16 . HB*  1 1 
        691 1 1 2 2 14 LEU HA   B  13 . HA   1 1 
        691 1 2 2 2 17 TYR QD   B  16 . HD*  1 1 
        692 1 1 2 2 14 LEU HA   B  13 . HA   1 1 
        692 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        693 1 1 2 2 14 LEU QB   B  13 . HB*  1 1 
        693 1 2 2 2 15 ASP H    B  14 . HN   1 1 
        694 1 1 2 2 14 LEU QB   B  13 . HB*  1 1 
        694 1 2 2 2 15 ASP HA   B  14 . HA   1 1 
        695 1 1 2 2 14 LEU QB   B  13 . HB*  1 1 
        695 1 2 2 2 16 ASN H    B  15 . HN   1 1 
        696 1 1 2 2 14 LEU QD   B  13 . HD*  1 1 
        696 1 2 2 2 15 ASP H    B  14 . HN   1 1 
        697 1 1 2 2 14 LEU QD   B  13 . HD*  1 1 
        697 1 2 2 2 15 ASP HA   B  14 . HA   1 1 
        698 1 1 2 2 14 LEU QD   B  13 . HD*  1 1 
        698 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        699 1 1 2 2 14 LEU QD   B  13 . HD*  1 1 
        699 1 2 2 2 17 TYR QB   B  16 . HB*  1 1 
        700 1 1 2 2 14 LEU QD   B  13 . HD*  1 1 
        700 1 2 2 2 17 TYR QE   B  16 . HE*  1 1 
        701 1 1 2 2 14 LEU QD   B  13 . HD*  1 1 
        701 1 2 2 2 18 HIS HD2  B  17 . HD2  1 1 
        702 1 1 2 2 14 LEU HG   B  13 . HG   1 1 
        702 1 2 2 2 15 ASP H    B  14 . HN   1 1 
        703 1 1 2 2 15 ASP H    B  14 . HN   1 1 
        703 1 2 2 2 16 ASN HA   B  15 . HA   1 1 
        704 1 1 2 2 15 ASP H    B  14 . HN   1 1 
        704 1 2 2 2 16 ASN QB   B  15 . HB*  1 1 
        705 1 1 2 2 15 ASP H    B  14 . HN   1 1 
        705 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        706 1 1 2 2 15 ASP HA   B  14 . HA   1 1 
        706 1 2 2 2 16 ASN H    B  15 . HN   1 1 
        707 1 1 2 2 15 ASP HA   B  14 . HA   1 1 
        707 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        708 1 1 2 2 15 ASP QB   B  14 . HB*  1 1 
        708 1 2 2 2 16 ASN QD   B  15 . HD22 1 1 
        709 1 1 2 2 15 ASP HB2  B  14 . HB2  1 1 
        709 1 2 2 2 16 ASN H    B  15 . HN   1 1 
        710 1 1 2 2 15 ASP HB2  B  14 . HB2  1 1 
        710 1 2 2 2 16 ASN QD   B  15 . HD22 1 1 
        711 1 1 2 2 15 ASP HB3  B  14 . HB1  1 1 
        711 1 2 2 2 16 ASN H    B  15 . HN   1 1 
        712 1 1 2 2 15 ASP HB3  B  14 . HB1  1 1 
        712 1 2 2 2 16 ASN QD   B  15 . HD21 1 1 
        713 1 1 2 2 16 ASN H    B  15 . HN   1 1 
        713 1 2 2 2 16 ASN QD   B  15 . HD21 1 1 
        714 1 1 2 2 16 ASN H    B  15 . HN   1 1 
        714 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        715 1 1 2 2 16 ASN H    B  15 . HN   1 1 
        715 1 2 2 2 17 TYR HA   B  16 . HA   1 1 
        716 1 1 2 2 16 ASN H    B  15 . HN   1 1 
        716 1 2 2 2 17 TYR QB   B  16 . HB*  1 1 
        717 1 1 2 2 16 ASN H    B  15 . HN   1 1 
        717 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        718 1 1 2 2 16 ASN HA   B  15 . HA   1 1 
        718 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        719 1 1 2 2 16 ASN HA   B  15 . HA   1 1 
        719 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        720 1 1 2 2 16 ASN HA   B  15 . HA   1 1 
        720 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        721 1 1 2 2 16 ASN HA   B  15 . HA   1 1 
        721 1 2 2 2 19 LEU QD   B  18 . HD*  1 1 
        722 1 1 2 2 16 ASN HA   B  15 . HA   1 1 
        722 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        723 1 1 2 2 16 ASN QB   B  15 . HB*  1 1 
        723 1 2 2 2 17 TYR HA   B  16 . HA   1 1 
        724 1 1 2 2 16 ASN QB   B  15 . HB*  1 1 
        724 1 2 2 2 17 TYR QB   B  16 . HB*  1 1 
        725 1 1 2 2 16 ASN QB   B  15 . HB*  1 1 
        725 1 2 2 2 17 TYR QD   B  16 . HD*  1 1 
        726 1 1 2 2 16 ASN QB   B  15 . HB*  1 1 
        726 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        727 1 1 2 2 16 ASN HB2  B  15 . HB2  1 1 
        727 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        728 1 1 2 2 16 ASN HB3  B  15 . HB1  1 1 
        728 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        729 1 1 2 2 16 ASN QD   B  15 . HD2* 1 1 
        729 1 2 2 2 17 TYR H    B  16 . HN   1 1 
        730 1 1 2 2 17 TYR H    B  16 . HN   1 1 
        730 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        731 1 1 2 2 17 TYR H    B  16 . HN   1 1 
        731 1 2 2 2 18 HIS HA   B  17 . HA   1 1 
        732 1 1 2 2 17 TYR H    B  16 . HN   1 1 
        732 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        733 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        733 1 2 2 2 17 TYR QE   B  16 . HE*  1 1 
        734 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        734 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        735 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        735 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        736 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        736 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        737 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        737 1 2 2 2 20 GLU HB2  B  19 . HB2  1 1 
        738 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        738 1 2 2 2 20 GLU HB3  B  19 . HB1  1 1 
        739 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        739 1 2 2 2 20 GLU QG   B  19 . HG*  1 1 
        740 1 1 2 2 17 TYR HA   B  16 . HA   1 1 
        740 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        741 1 1 2 2 17 TYR QB   B  16 . HB*  1 1 
        741 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        742 1 1 2 2 17 TYR QB   B  16 . HB*  1 1 
        742 1 2 2 2 18 HIS HA   B  17 . HA   1 1 
        743 1 1 2 2 17 TYR QD   B  16 . HD*  1 1 
        743 1 2 2 2 18 HIS H    B  17 . HN   1 1 
        744 1 1 2 2 18 HIS H    B  17 . HN   1 1 
        744 1 2 2 2 18 HIS HB2  B  17 . HB2  1 1 
        745 1 1 2 2 18 HIS H    B  17 . HN   1 1 
        745 1 2 2 2 18 HIS HB3  B  17 . HB1  1 1 
        746 1 1 2 2 18 HIS H    B  17 . HN   1 1 
        746 1 2 2 2 18 HIS HD2  B  17 . HD2  1 1 
        747 1 1 2 2 18 HIS H    B  17 . HN   1 1 
        747 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        748 1 1 2 2 18 HIS H    B  17 . HN   1 1 
        748 1 2 2 2 19 LEU HA   B  18 . HA   1 1 
        749 1 1 2 2 18 HIS HA   B  17 . HA   1 1 
        749 1 2 2 2 18 HIS HD2  B  17 . HD2  1 1 
        750 1 1 2 2 18 HIS HA   B  17 . HA   1 1 
        750 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        751 1 1 2 2 18 HIS HA   B  17 . HA   1 1 
        751 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        752 1 1 2 2 18 HIS HA   B  17 . HA   1 1 
        752 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        753 1 1 2 2 18 HIS HB2  B  17 . HB2  1 1 
        753 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        754 1 1 2 2 18 HIS HB3  B  17 . HB1  1 1 
        754 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        755 1 1 2 2 18 HIS HE1  B  17 . HE1  1 1 
        755 1 2 2 2 19 LEU H    B  18 . HN   1 1 
        756 1 1 2 2 19 LEU H    B  18 . HN   1 1 
        756 1 2 2 2 19 LEU HB2  B  18 . HB2  1 1 
        757 1 1 2 2 19 LEU H    B  18 . HN   1 1 
        757 1 2 2 2 19 LEU HB3  B  18 . HB1  1 1 
        758 1 1 2 2 19 LEU H    B  18 . HN   1 1 
        758 1 2 2 2 19 LEU HG   B  18 . HG   1 1 
        759 1 1 2 2 19 LEU H    B  18 . HN   1 1 
        759 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        760 1 1 2 2 19 LEU H    B  18 . HN   1 1 
        760 1 2 2 2 20 GLU HA   B  19 . HA   1 1 
        761 1 1 2 2 19 LEU H    B  18 . HN   1 1 
        761 1 2 2 2 22 GLU H    B  21 . HN   1 1 
        762 1 1 2 2 19 LEU HA   B  18 . HA   1 1 
        762 1 2 2 2 22 GLU H    B  21 . HN   1 1 
        763 1 1 2 2 19 LEU HA   B  18 . HA   1 1 
        763 1 2 2 2 23 VAL H    B  22 . HN   1 1 
        764 1 1 2 2 19 LEU HB2  B  18 . HB2  1 1 
        764 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        765 1 1 2 2 19 LEU HB3  B  18 . HB1  1 1 
        765 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        766 1 1 2 2 19 LEU QD   B  18 . HD*  1 1 
        766 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        767 1 1 2 2 19 LEU QD   B  18 . HD*  1 1 
        767 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        768 1 1 2 2 19 LEU MD1  B  18 . HD1* 1 1 
        768 1 2 2 2 20 GLU H    B  19 . HN   1 1 
        769 1 1 2 2 20 GLU H    B  19 . HN   1 1 
        769 1 2 2 2 20 GLU HB2  B  19 . HB2  1 1 
        770 1 1 2 2 20 GLU H    B  19 . HN   1 1 
        770 1 2 2 2 20 GLU HB3  B  19 . HB1  1 1 
        771 1 1 2 2 20 GLU H    B  19 . HN   1 1 
        771 1 2 2 2 20 GLU HG2  B  19 . HG2  1 1 
        772 1 1 2 2 20 GLU H    B  19 . HN   1 1 
        772 1 2 2 2 20 GLU HG3  B  19 . HG1  1 1 
        773 1 1 2 2 20 GLU H    B  19 . HN   1 1 
        773 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        774 1 1 2 2 20 GLU H    B  19 . HN   1 1 
        774 1 2 2 2 21 ASN HA   B  20 . HA   1 1 
        775 1 1 2 2 20 GLU H    B  19 . HN   1 1 
        775 1 2 2 2 21 ASN QB   B  20 . HB*  1 1 
        776 1 1 2 2 20 GLU HA   B  19 . HA   1 1 
        776 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        777 1 1 2 2 20 GLU HA   B  19 . HA   1 1 
        777 1 2 2 2 23 VAL H    B  22 . HN   1 1 
        778 1 1 2 2 20 GLU HA   B  19 . HA   1 1 
        778 1 2 2 2 23 VAL HB   B  22 . HB   1 1 
        779 1 1 2 2 20 GLU QB   B  19 . HB*  1 1 
        779 1 2 2 2 21 ASN HA   B  20 . HA   1 1 
        780 1 1 2 2 20 GLU HB2  B  19 . HB2  1 1 
        780 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        781 1 1 2 2 20 GLU HB3  B  19 . HB1  1 1 
        781 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        782 1 1 2 2 20 GLU QG   B  19 . HG*  1 1 
        782 1 2 2 2 24 ALA MB   B  23 . HB*  1 1 
        783 1 1 2 2 20 GLU HG2  B  19 . HG2  1 1 
        783 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        784 1 1 2 2 20 GLU HG3  B  19 . HG1  1 1 
        784 1 2 2 2 21 ASN H    B  20 . HN   1 1 
        785 1 1 2 2 21 ASN H    B  20 . HN   1 1 
        785 1 2 2 2 21 ASN HB2  B  20 . HB2  1 1 
        786 1 1 2 2 21 ASN H    B  20 . HN   1 1 
        786 1 2 2 2 21 ASN HB3  B  20 . HB1  1 1 
        787 1 1 2 2 21 ASN H    B  20 . HN   1 1 
        787 1 2 2 2 22 GLU H    B  21 . HN   1 1 
        788 1 1 2 2 21 ASN H    B  20 . HN   1 1 
        788 1 2 2 2 22 GLU HA   B  21 . HA   1 1 
        789 1 1 2 2 21 ASN H    B  20 . HN   1 1 
        789 1 2 2 2 22 GLU HB2  B  21 . HB2  1 1 
        790 1 1 2 2 21 ASN H    B  20 . HN   1 1 
        790 1 2 2 2 22 GLU HB3  B  21 . HB1  1 1 
        791 1 1 2 2 21 ASN H    B  20 . HN   1 1 
        791 1 2 2 2 23 VAL H    B  22 . HN   1 1 
        792 1 1 2 2 21 ASN HA   B  20 . HA   1 1 
        792 1 2 2 2 22 GLU H    B  21 . HN   1 1 
        793 1 1 2 2 21 ASN HA   B  20 . HA   1 1 
        793 1 2 2 2 24 ALA H    B  23 . HN   1 1 
        794 1 1 2 2 21 ASN HA   B  20 . HA   1 1 
        794 1 2 2 2 24 ALA MB   B  23 . HB*  1 1 
        795 1 1 2 2 21 ASN HB2  B  20 . HB2  1 1 
        795 1 2 2 2 22 GLU H    B  21 . HN   1 1 
        796 1 1 2 2 21 ASN HB3  B  20 . HB1  1 1 
        796 1 2 2 2 22 GLU H    B  21 . HN   1 1 
        797 1 1 2 2 22 GLU H    B  21 . HN   1 1 
        797 1 2 2 2 22 GLU HB2  B  21 . HB2  1 1 
        798 1 1 2 2 22 GLU H    B  21 . HN   1 1 
        798 1 2 2 2 22 GLU HB3  B  21 . HB1  1 1 
        799 1 1 2 2 22 GLU H    B  21 . HN   1 1 
        799 1 2 2 2 23 VAL H    B  22 . HN   1 1 
        800 1 1 2 2 22 GLU H    B  21 . HN   1 1 
        800 1 2 2 2 23 VAL HA   B  22 . HA   1 1 
        801 1 1 2 2 22 GLU H    B  21 . HN   1 1 
        801 1 2 2 2 23 VAL QG   B  22 . HG*  1 1 
        802 1 1 2 2 22 GLU H    B  21 . HN   1 1 
        802 1 2 2 2 24 ALA H    B  23 . HN   1 1 
        803 1 1 2 2 22 GLU HA   B  21 . HA   1 1 
        803 1 2 2 2 23 VAL H    B  22 . HN   1 1 
        804 1 1 2 2 22 GLU HA   B  21 . HA   1 1 
        804 1 2 2 2 25 ARG H    B  24 . HN   1 1 
        805 1 1 2 2 22 GLU HA   B  21 . HA   1 1 
        805 1 2 2 2 25 ARG QB   B  24 . HB*  1 1 
        806 1 1 2 2 22 GLU QB   B  21 . HB*  1 1 
        806 1 2 2 2 23 VAL HA   B  22 . HA   1 1 
        807 1 1 2 2 22 GLU HB2  B  21 . HB2  1 1 
        807 1 2 2 2 23 VAL H    B  22 . HN   1 1 
        808 1 1 2 2 22 GLU HB3  B  21 . HB1  1 1 
        808 1 2 2 2 23 VAL H    B  22 . HN   1 1 
        809 1 1 2 2 22 GLU QG   B  21 . HG*  1 1 
        809 1 2 2 2 23 VAL HA   B  22 . HA   1 1 
        810 1 1 2 2 22 GLU QG   B  21 . HG*  1 1 
        810 1 2 2 2 25 ARG QB   B  24 . HB*  1 1 
        811 1 1 2 2 22 GLU QG   B  21 . HG*  1 1 
        811 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        812 1 1 2 2 22 GLU QG   B  21 . HG*  1 1 
        812 1 2 2 2 26 LEU QD   B  25 . HD*  1 1 
        813 1 1 2 2 23 VAL H    B  22 . HN   1 1 
        813 1 2 2 2 23 VAL HB   B  22 . HB   1 1 
        814 1 1 2 2 23 VAL H    B  22 . HN   1 1 
        814 1 2 2 2 24 ALA H    B  23 . HN   1 1 
        815 1 1 2 2 23 VAL H    B  22 . HN   1 1 
        815 1 2 2 2 24 ALA HA   B  23 . HA   1 1 
        816 1 1 2 2 23 VAL H    B  22 . HN   1 1 
        816 1 2 2 2 24 ALA MB   B  23 . HB*  1 1 
        817 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        817 1 2 2 2 24 ALA H    B  23 . HN   1 1 
        818 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        818 1 2 2 2 25 ARG H    B  24 . HN   1 1 
        819 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        819 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        820 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        820 1 2 2 2 26 LEU QB   B  25 . HB2  1 1 
        821 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        821 1 2 2 2 26 LEU QD   B  25 . HD*  1 1 
        822 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        822 1 2 2 2 26 LEU HG   B  25 . HG   1 1 
        823 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        823 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        824 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        824 1 2 2 2 27 LYS QB   B  26 . HB*  1 1 
        825 1 1 2 2 23 VAL HA   B  22 . HA   1 1 
        825 1 2 2 2 27 LYS QG   B  26 . HG*  1 1 
        826 1 1 2 2 23 VAL HB   B  22 . HB   1 1 
        826 1 2 2 2 24 ALA H    B  23 . HN   1 1 
        827 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        827 1 2 2 2 24 ALA H    B  23 . HN   1 1 
        828 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        828 1 2 2 2 24 ALA MB   B  23 . HB*  1 1 
        829 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        829 1 2 2 2 26 LEU QB   B  25 . HB*  1 1 
        830 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        830 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        831 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        831 1 2 2 2 27 LYS HD2  B  26 . HD2  1 1 
        832 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        832 1 2 2 2 27 LYS HD3  B  26 . HD1  1 1 
        833 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        833 1 2 2 2 27 LYS QE   B  26 . HE*  1 1 
        834 1 1 2 2 23 VAL QG   B  22 . HG*  1 1 
        834 1 2 2 2 27 LYS QG   B  26 . HG*  1 1 
        835 1 1 2 2 24 ALA H    B  23 . HN   1 1 
        835 1 2 2 2 25 ARG H    B  24 . HN   1 1 
        836 1 1 2 2 24 ALA H    B  23 . HN   1 1 
        836 1 2 2 2 25 ARG HA   B  24 . HA   1 1 
        837 1 1 2 2 24 ALA H    B  23 . HN   1 1 
        837 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        838 1 1 2 2 24 ALA HA   B  23 . HA   1 1 
        838 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        839 1 1 2 2 24 ALA HA   B  23 . HA   1 1 
        839 1 2 2 2 27 LYS QB   B  26 . HB*  1 1 
        840 1 1 2 2 24 ALA HA   B  23 . HA   1 1 
        840 1 2 2 2 27 LYS QE   B  26 . HE*  1 1 
        841 1 1 2 2 24 ALA HA   B  23 . HA   1 1 
        841 1 2 2 2 27 LYS HG2  B  26 . HG2  1 1 
        842 1 1 2 2 24 ALA HA   B  23 . HA   1 1 
        842 1 2 2 2 27 LYS HG3  B  26 . HG1  1 1 
        843 1 1 2 2 24 ALA HA   B  23 . HA   1 1 
        843 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        844 1 1 2 2 24 ALA HA   B  23 . HA   1 1 
        844 1 2 2 2 28 LYS QB   B  27 . HB*  1 1 
        845 1 1 2 2 24 ALA MB   B  23 . HB*  1 1 
        845 1 2 2 2 25 ARG H    B  24 . HN   1 1 
        846 1 1 2 2 24 ALA MB   B  23 . HB*  1 1 
        846 1 2 2 2 27 LYS QG   B  26 . HG*  1 1 
        847 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        847 1 2 2 2 25 ARG HB2  B  24 . HB2  1 1 
        848 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        848 1 2 2 2 25 ARG HB3  B  24 . HB1  1 1 
        849 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        849 1 2 2 2 25 ARG HD2  B  24 . HD2  1 1 
        850 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        850 1 2 2 2 25 ARG HD3  B  24 . HD1  1 1 
        851 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        851 1 2 2 2 25 ARG HG2  B  24 . HG2  1 1 
        852 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        852 1 2 2 2 25 ARG HG3  B  24 . HG1  1 1 
        853 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        853 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        854 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        854 1 2 2 2 26 LEU HA   B  25 . HA   1 1 
        855 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        855 1 2 2 2 26 LEU QB   B  25 . HB*  1 1 
        856 1 1 2 2 25 ARG H    B  24 . HN   1 1 
        856 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        857 1 1 2 2 25 ARG HA   B  24 . HA   1 1 
        857 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        858 1 1 2 2 25 ARG HA   B  24 . HA   1 1 
        858 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        859 1 1 2 2 25 ARG HA   B  24 . HA   1 1 
        859 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        860 1 1 2 2 25 ARG HA   B  24 . HA   1 1 
        860 1 2 2 2 28 LYS QB   B  27 . HB*  1 1 
        861 1 1 2 2 25 ARG HA   B  24 . HA   1 1 
        861 1 2 2 2 28 LYS QE   B  27 . HE*  1 1 
        862 1 1 2 2 25 ARG HA   B  24 . HA   1 1 
        862 1 2 2 2 29 LEU H    B  28 . HN   1 1 
        863 1 1 2 2 25 ARG QB   B  24 . HB*  1 1 
        863 1 2 2 2 26 LEU HA   B  25 . HA   1 1 
        864 1 1 2 2 25 ARG QB   B  24 . HB*  1 1 
        864 1 2 2 2 26 LEU QB   B  25 . HB*  1 1 
        865 1 1 2 2 25 ARG QB   B  24 . HB*  1 1 
        865 1 2 2 2 28 LYS QB   B  27 . HB*  1 1 
        866 1 1 2 2 25 ARG QB   B  24 . HB*  1 1 
        866 1 2 2 2 29 LEU QB   B  28 . HB*  1 1 
        867 1 1 2 2 25 ARG HB2  B  24 . HB2  1 1 
        867 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        868 1 1 2 2 25 ARG HB2  B  24 . HB2  1 1 
        868 1 2 2 2 26 LEU HA   B  25 . HA   1 1 
        869 1 1 2 2 25 ARG HB2  B  24 . HB2  1 1 
        869 1 2 2 2 26 LEU QB   B  25 . HB*  1 1 
        870 1 1 2 2 25 ARG HB3  B  24 . HB1  1 1 
        870 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        871 1 1 2 2 25 ARG HB3  B  24 . HB1  1 1 
        871 1 2 2 2 26 LEU HA   B  25 . HA   1 1 
        872 1 1 2 2 25 ARG HB3  B  24 . HB1  1 1 
        872 1 2 2 2 26 LEU QB   B  25 . HB*  1 1 
        873 1 1 2 2 25 ARG HG2  B  24 . HG2  1 1 
        873 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        874 1 1 2 2 25 ARG HG3  B  24 . HG1  1 1 
        874 1 2 2 2 26 LEU H    B  25 . HN   1 1 
        875 1 1 2 2 26 LEU H    B  25 . HN   1 1 
        875 1 2 2 2 26 LEU HG   B  25 . HG   1 1 
        876 1 1 2 2 26 LEU H    B  25 . HN   1 1 
        876 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        877 1 1 2 2 26 LEU H    B  25 . HN   1 1 
        877 1 2 2 2 27 LYS HA   B  26 . HA   1 1 
        878 1 1 2 2 26 LEU H    B  25 . HN   1 1 
        878 1 2 2 2 27 LYS QG   B  26 . HG*  1 1 
        879 1 1 2 2 26 LEU H    B  25 . HN   1 1 
        879 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        880 1 1 2 2 26 LEU H    B  25 . HN   1 1 
        880 1 2 2 2 29 LEU QB   B  28 . HB*  1 1 
        881 1 1 2 2 26 LEU HA   B  25 . HA   1 1 
        881 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        882 1 1 2 2 26 LEU HA   B  25 . HA   1 1 
        882 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        883 1 1 2 2 26 LEU HA   B  25 . HA   1 1 
        883 1 2 2 2 29 LEU H    B  28 . HN   1 1 
        884 1 1 2 2 26 LEU HA   B  25 . HA   1 1 
        884 1 2 2 2 29 LEU QD   B  28 . HD*  1 1 
        885 1 1 2 2 26 LEU HA   B  25 . HA   1 1 
        885 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        886 1 1 2 2 26 LEU QB   B  25 . HB2  1 1 
        886 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        887 1 1 2 2 26 LEU QB   B  25 . HB*  1 1 
        887 1 2 2 2 27 LYS QG   B  26 . HG*  1 1 
        888 1 1 2 2 26 LEU QD   B  25 . HD*  1 1 
        888 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        889 1 1 2 2 26 LEU QD   B  25 . HD*  1 1 
        889 1 2 2 2 27 LYS QE   B  26 . HE*  1 1 
        890 1 1 2 2 26 LEU QD   B  25 . HD*  1 1 
        890 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        891 1 1 2 2 26 LEU QD   B  25 . HD*  1 1 
        891 1 2 2 2 29 LEU H    B  28 . HN   1 1 
        892 1 1 2 2 26 LEU HG   B  25 . HG   1 1 
        892 1 2 2 2 27 LYS H    B  26 . HN   1 1 
        893 1 1 2 2 26 LEU HG   B  25 . HG   1 1 
        893 1 2 2 2 29 LEU QD   B  28 . HD*  1 1 
        894 1 1 2 2 26 LEU HG   B  25 . HG   1 1 
        894 1 2 2 2 30 VAL HB   B  29 . HB   1 1 
        895 1 1 2 2 26 LEU HG   B  25 . HG   1 1 
        895 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        896 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        896 1 2 2 2 27 LYS HD2  B  26 . HD2  1 1 
        897 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        897 1 2 2 2 27 LYS HD3  B  26 . HD1  1 1 
        898 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        898 1 2 2 2 27 LYS HG2  B  26 . HG2  1 1 
        899 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        899 1 2 2 2 27 LYS HG3  B  26 . HG1  1 1 
        900 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        900 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        901 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        901 1 2 2 2 28 LYS HA   B  27 . HA   1 1 
        902 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        902 1 2 2 2 28 LYS QB   B  27 . HB*  1 1 
        903 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        903 1 2 2 2 29 LEU QB   B  28 . HB*  1 1 
        904 1 1 2 2 27 LYS H    B  26 . HN   1 1 
        904 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        905 1 1 2 2 27 LYS HA   B  26 . HA   1 1 
        905 1 2 2 2 27 LYS QE   B  26 . HE*  1 1 
        906 1 1 2 2 27 LYS HA   B  26 . HA   1 1 
        906 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        907 1 1 2 2 27 LYS HA   B  26 . HA   1 1 
        907 1 2 2 2 28 LYS HA   B  27 . HA   1 1 
        908 1 1 2 2 27 LYS HA   B  26 . HA   1 1 
        908 1 2 2 2 30 VAL H    B  29 . HN   1 1 
        909 1 1 2 2 27 LYS HA   B  26 . HA   1 1 
        909 1 2 2 2 30 VAL HB   B  29 . HB   1 1 
        910 1 1 2 2 27 LYS HA   B  26 . HA   1 1 
        910 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        911 1 1 2 2 27 LYS HA   B  26 . HA   1 1 
        911 1 2 2 2 31 GLY QA   B  30 . HA*  1 1 
        912 1 1 2 2 27 LYS QG   B  26 . HG*  1 1 
        912 1 2 2 2 28 LYS H    B  27 . HN   1 1 
        913 1 1 2 2 27 LYS QG   B  26 . HG*  1 1 
        913 1 2 2 2 28 LYS HA   B  27 . HA   1 1 
        914 1 1 2 2 27 LYS QG   B  26 . HG*  1 1 
        914 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        915 1 1 2 2 28 LYS H    B  27 . HN   1 1 
        915 1 2 2 2 28 LYS HA   B  27 . HA   1 1 
        916 1 1 2 2 28 LYS H    B  27 . HN   1 1 
        916 1 2 2 2 28 LYS HB2  B  27 . HB2  1 1 
        917 1 1 2 2 28 LYS H    B  27 . HN   1 1 
        917 1 2 2 2 28 LYS QB   B  27 . HB*  1 1 
        918 1 1 2 2 28 LYS H    B  27 . HN   1 1 
        918 1 2 2 2 28 LYS HB3  B  27 . HB1  1 1 
        919 1 1 2 2 28 LYS H    B  27 . HN   1 1 
        919 1 2 2 2 29 LEU HA   B  28 . HA   1 1 
        920 1 1 2 2 28 LYS H    B  27 . HN   1 1 
        920 1 2 2 2 29 LEU QB   B  28 . HB*  1 1 
        921 1 1 2 2 28 LYS HA   B  27 . HA   1 1 
        921 1 2 2 2 28 LYS QE   B  27 . HE*  1 1 
        922 1 1 2 2 28 LYS HA   B  27 . HA   1 1 
        922 1 2 2 2 31 GLY H    B  30 . HN   1 1 
        923 1 1 2 2 28 LYS HA   B  27 . HA   1 1 
        923 1 2 2 2 31 GLY QA   B  30 . HA*  1 1 
        924 1 1 2 2 28 LYS HA   B  27 . HA   1 1 
        924 1 2 2 2 32 GLU H    B  31 . HN   1 1 
        925 1 1 2 2 28 LYS HA   B  27 . HA   1 1 
        925 1 2 2 2 32 GLU QB   B  31 . HB*  1 1 
        926 1 1 2 2 28 LYS QG   B  27 . HG*  1 1 
        926 1 2 2 2 29 LEU H    B  28 . HN   1 1 
        927 1 1 2 2 29 LEU H    B  28 . HN   1 1 
        927 1 2 2 2 30 VAL H    B  29 . HN   1 1 
        928 1 1 2 2 29 LEU H    B  28 . HN   1 1 
        928 1 2 2 2 30 VAL HA   B  29 . HA   1 1 
        929 1 1 2 2 29 LEU H    B  28 . HN   1 1 
        929 1 2 2 2 30 VAL QG   B  29 . HG*  1 1 
        930 1 1 2 2 29 LEU H    B  28 . HN   1 1 
        930 1 2 2 2 31 GLY H    B  30 . HN   1 1 
        931 1 1 2 2 29 LEU H    B  28 . HN   1 1 
        931 1 2 2 2 32 GLU QB   B  31 . HB*  1 1 
        932 1 1 2 2 29 LEU HA   B  28 . HA   1 1 
        932 1 2 2 2 30 VAL H    B  29 . HN   1 1 
        933 1 1 2 2 29 LEU HA   B  28 . HA   1 1 
        933 1 2 2 2 31 GLY H    B  30 . HN   1 1 
        934 1 1 2 2 29 LEU HA   B  28 . HA   1 1 
        934 1 2 2 2 32 GLU QB   B  31 . HB*  1 1 
        935 1 1 2 2 29 LEU QB   B  28 . HB2  1 1 
        935 1 2 2 2 30 VAL H    B  29 . HN   1 1 
        936 1 1 2 2 29 LEU QB   B  28 . HB*  1 1 
        936 1 2 2 2 32 GLU QB   B  31 . HB*  1 1 
        937 1 1 2 2 29 LEU QD   B  28 . HD*  1 1 
        937 1 2 2 2 30 VAL H    B  29 . HN   1 1 
        938 1 1 2 2 29 LEU QD   B  28 . HD*  1 1 
        938 1 2 2 2 33 ARG QD   B  32 . HD*  1 1 
        939 1 1 2 2 29 LEU HG   B  28 . HG   1 1 
        939 1 2 2 2 30 VAL H    B  29 . HN   1 1 
        940 1 1 2 2 29 LEU HG   B  28 . HG   1 1 
        940 1 2 2 2 32 GLU QB   B  31 . HB*  1 1 
        941 1 1 2 2 29 LEU HG   B  28 . HG   1 1 
        941 1 2 2 2 33 ARG QD   B  32 . HD*  1 1 
        942 1 1 2 2 29 LEU HG   B  28 . HG   1 1 
        942 1 2 2 2 33 ARG QG   B  32 . HG*  1 1 
        943 1 1 2 2 30 VAL H    B  29 . HN   1 1 
        943 1 2 2 2 30 VAL HB   B  29 . HB   1 1 
        944 1 1 2 2 30 VAL H    B  29 . HN   1 1 
        944 1 2 2 2 31 GLY QA   B  30 . HA*  1 1 
        945 1 1 2 2 30 VAL H    B  29 . HN   1 1 
        945 1 2 2 2 31 GLY HA3  B  30 . HA1  1 1 
        946 1 1 2 2 30 VAL H    B  29 . HN   1 1 
        946 1 2 2 2 32 GLU H    B  31 . HN   1 1 
        947 1 1 2 2 30 VAL H    B  29 . HN   1 1 
        947 1 2 2 2 32 GLU QB   B  31 . HB*  1 1 
        948 1 1 2 2 30 VAL H    B  29 . HN   1 1 
        948 1 2 2 2 33 ARG QD   B  32 . HD*  1 1 
        949 1 1 2 2 30 VAL HA   B  29 . HA   1 1 
        949 1 2 2 2 31 GLY H    B  30 . HN   1 1 
        950 1 1 2 2 30 VAL HA   B  29 . HA   1 1 
        950 1 2 2 2 31 GLY QA   B  30 . HA*  1 1 
        951 1 1 2 2 30 VAL HA   B  29 . HA   1 1 
        951 1 2 2 2 32 GLU H    B  31 . HN   1 1 
        952 1 1 2 2 30 VAL HB   B  29 . HB   1 1 
        952 1 2 2 2 31 GLY H    B  30 . HN   1 1 
        953 1 1 2 2 30 VAL QG   B  29 . HG*  1 1 
        953 1 2 2 2 31 GLY H    B  30 . HN   1 1 
        954 1 1 2 2 30 VAL QG   B  29 . HG*  1 1 
        954 1 2 2 2 32 GLU QB   B  31 . HB*  1 1 
        955 1 1 2 2 30 VAL QG   B  29 . HG*  1 1 
        955 1 2 2 2 33 ARG H    B  32 . HN   1 1 
        956 1 1 2 2 30 VAL QG   B  29 . HG*  1 1 
        956 1 2 2 2 33 ARG QD   B  32 . HD*  1 1 
        957 1 1 2 2 31 GLY H    B  30 . HN   1 1 
        957 1 2 2 2 32 GLU HA   B  31 . HA   1 1 
        958 1 1 2 2 31 GLY HA2  B  30 . HA2  1 1 
        958 1 2 2 2 32 GLU H    B  31 . HN   1 1 
        959 1 1 2 2 31 GLY HA2  B  30 . HA2  1 1 
        959 1 2 2 2 33 ARG H    B  32 . HN   1 1 
        960 1 1 2 2 31 GLY HA3  B  30 . HA1  1 1 
        960 1 2 2 2 32 GLU H    B  31 . HN   1 1 
        961 1 1 2 2 31 GLY HA3  B  30 . HA1  1 1 
        961 1 2 2 2 33 ARG H    B  32 . HN   1 1 
        962 1 1 2 2 32 GLU H    B  31 . HN   1 1 
        962 1 2 2 2 32 GLU HB2  B  31 . HB2  1 1 
        963 1 1 2 2 32 GLU H    B  31 . HN   1 1 
        963 1 2 2 2 32 GLU HB3  B  31 . HB1  1 1 
        964 1 1 2 2 32 GLU H    B  31 . HN   1 1 
        964 1 2 2 2 33 ARG HA   B  32 . HA   1 1 
        965 1 1 2 2 32 GLU H    B  31 . HN   1 1 
        965 1 2 2 2 33 ARG QG   B  32 . HG*  1 1 
        966 1 1 2 2 32 GLU HA   B  31 . HA   1 1 
        966 1 2 2 2 33 ARG H    B  32 . HN   1 1 
        967 1 1 2 2 32 GLU HB2  B  31 . HB2  1 1 
        967 1 2 2 2 33 ARG H    B  32 . HN   1 1 
        968 1 1 2 2 32 GLU HB3  B  31 . HB1  1 1 
        968 1 2 2 2 33 ARG H    B  32 . HN   1 1 
        969 1 1 2 2 32 GLU QG   B  31 . HG*  1 1 
        969 1 2 2 2 33 ARG H    B  32 . HN   1 1 
        970 1 1 2 2 33 ARG H    B  32 . HN   1 1 
        970 1 2 2 2 33 ARG HB2  B  32 . HB2  1 1 
        971 1 1 2 2 33 ARG H    B  32 . HN   1 1 
        971 1 2 2 2 33 ARG HB3  B  32 . HB1  1 1 
        972 1 1 2 2 33 ARG H    B  32 . HN   1 1 
        972 1 2 2 2 33 ARG HD2  B  32 . HD2  1 1 
        973 1 1 2 2 33 ARG H    B  32 . HN   1 1 
        973 1 2 2 2 33 ARG HD3  B  32 . HD1  1 1 
        974 1 1 3 1  1 GLY QA   C 248 . HA*  1 1 
        974 1 2 3 1  3 GLY H    C 250 . HN   1 1 
        975 1 1 3 1  1 GLY QA   C 248 . HA*  1 1 
        975 1 2 3 1  6 ILE MD   C 253 . HD*  1 1 
        976 1 1 3 1  2 CYS HA   C 249 . HA   1 1 
        976 1 2 3 1  3 GLY H    C 250 . HN   1 1 
        977 1 1 3 1  2 CYS QB   C 249 . HB*  1 1 
        977 1 2 3 1  6 ILE HB   C 253 . HB   1 1 
        978 1 1 3 1  2 CYS QB   C 249 . HB*  1 1 
        978 1 2 3 1  6 ILE MG   C 253 . HG2* 1 1 
        979 1 1 3 1  2 CYS HB2  C 249 . HB2  1 1 
        979 1 2 3 1  6 ILE HB   C 253 . HB   1 1 
        980 1 1 3 1  2 CYS HB2  C 249 . HB2  1 1 
        980 1 2 3 1  6 ILE MD   C 253 . HD*  1 1 
        981 1 1 3 1  2 CYS HB3  C 249 . HB1  1 1 
        981 1 2 3 1  6 ILE HB   C 253 . HB   1 1 
        982 1 1 3 1  2 CYS HB3  C 249 . HB1  1 1 
        982 1 2 3 1  6 ILE MD   C 253 . HD*  1 1 
        983 1 1 3 1  3 GLY H    C 250 . HN   1 1 
        983 1 2 3 1  4 LYS H    C 251 . HN   1 1 
        984 1 1 3 1  3 GLY H    C 250 . HN   1 1 
        984 1 2 3 1  4 LYS HA   C 251 . HA   1 1 
        985 1 1 3 1  3 GLY H    C 250 . HN   1 1 
        985 1 2 3 1  4 LYS QB   C 251 . HB*  1 1 
        986 1 1 3 1  3 GLY H    C 250 . HN   1 1 
        986 1 2 3 1  6 ILE HB   C 253 . HB   1 1 
        987 1 1 3 1  3 GLY HA2  C 250 . HA2  1 1 
        987 1 2 3 1  4 LYS H    C 251 . HN   1 1 
        988 1 1 3 1  4 LYS H    C 251 . HN   1 1 
        988 1 2 3 1  4 LYS HB2  C 251 . HB2  1 1 
        989 1 1 3 1  4 LYS H    C 251 . HN   1 1 
        989 1 2 3 1  4 LYS HB3  C 251 . HB1  1 1 
        990 1 1 3 1  4 LYS H    C 251 . HN   1 1 
        990 1 2 3 1  4 LYS HG2  C 251 . HG2  1 1 
        991 1 1 3 1  4 LYS H    C 251 . HN   1 1 
        991 1 2 3 1  4 LYS HG3  C 251 . HG1  1 1 
        992 1 1 3 1  4 LYS H    C 251 . HN   1 1 
        992 1 2 3 1  6 ILE HB   C 253 . HB   1 1 
        993 1 1 3 1  4 LYS HA   C 251 . HA   1 1 
        993 1 2 3 1  4 LYS QE   C 251 . HE*  1 1 
        994 1 1 3 1  4 LYS QB   C 251 . HB*  1 1 
        994 1 2 3 1  5 SER H    C 252 . HN   1 1 
        995 1 1 3 1  4 LYS QG   C 251 . HG*  1 1 
        995 1 2 3 1  5 SER H    C 252 . HN   1 1 
        996 1 1 3 1  5 SER HA   C 252 . HA   1 1 
        996 1 2 3 1  6 ILE H    C 253 . HN   1 1 
        997 1 1 3 1  5 SER HA   C 252 . HA   1 1 
        997 1 2 3 1  7 ASP H    C 254 . HN   1 1 
        998 1 1 3 1  5 SER HA   C 252 . HA   1 1 
        998 1 2 3 1  9 LEU H    C 256 . HN   1 1 
        999 1 1 3 1  5 SER QB   C 252 . HB*  1 1 
        999 1 2 3 1  9 LEU QB   C 256 . HB*  1 1 
       1000 1 1 3 1  5 SER HB2  C 252 . HB2  1 1 
       1000 1 2 3 1  6 ILE H    C 253 . HN   1 1 
       1001 1 1 3 1  5 SER HB3  C 252 . HB1  1 1 
       1001 1 2 3 1  6 ILE H    C 253 . HN   1 1 
       1002 1 1 3 1  6 ILE H    C 253 . HN   1 1 
       1002 1 2 3 1  6 ILE HB   C 253 . HB   1 1 
       1003 1 1 3 1  6 ILE H    C 253 . HN   1 1 
       1003 1 2 3 1  9 LEU QB   C 256 . HB*  1 1 
       1004 1 1 3 1  6 ILE HA   C 253 . HA   1 1 
       1004 1 2 3 1  9 LEU H    C 256 . HN   1 1 
       1005 1 1 3 1  6 ILE HA   C 253 . HA   1 1 
       1005 1 2 3 1  9 LEU QB   C 256 . HB*  1 1 
       1006 1 1 3 1  6 ILE HA   C 253 . HA   1 1 
       1006 1 2 3 1  9 LEU QD   C 256 . HD*  1 1 
       1007 1 1 3 1  6 ILE MD   C 253 . HD*  1 1 
       1007 1 2 3 1 10 GLU H    C 257 . HN   1 1 
       1008 1 1 3 1  6 ILE MD   C 253 . HD*  1 1 
       1008 1 2 4 2  4 ALA HA   D 253 . HA   1 1 
       1009 1 1 3 1  6 ILE MD   C 253 . HD*  1 1 
       1009 1 2 4 2  7 LYS QB   D 256 . HB2  1 1 
       1010 1 1 3 1  6 ILE MD   C 253 . HD*  1 1 
       1010 1 2 4 2  8 LYS QG   D 257 . HG*  1 1 
       1011 1 1 3 1  6 ILE MD   C 253 . HD*  1 1 
       1011 1 2 4 2 11 MET QB   D 260 . HB*  1 1 
       1012 1 1 3 1  6 ILE MG   C 253 . HG2* 1 1 
       1012 1 2 3 1  7 ASP H    C 254 . HN   1 1 
       1013 1 1 3 1  6 ILE MG   C 253 . HG2* 1 1 
       1013 1 2 3 1  7 ASP HA   C 254 . HA   1 1 
       1014 1 1 3 1  6 ILE MG   C 253 . HG2* 1 1 
       1014 1 2 3 1 10 GLU H    C 257 . HN   1 1 
       1015 1 1 3 1  6 ILE MG   C 253 . HG2* 1 1 
       1015 1 2 3 1 10 GLU QB   C 257 . HB*  1 1 
       1016 1 1 3 1  6 ILE MG   C 253 . HG2* 1 1 
       1016 1 2 3 1 10 GLU HG2  C 257 . HG2  1 1 
       1017 1 1 3 1  6 ILE MG   C 253 . HG2* 1 1 
       1017 1 2 3 1 10 GLU HG3  C 257 . HG1  1 1 
       1018 1 1 3 1  7 ASP H    C 254 . HN   1 1 
       1018 1 2 3 1  8 ASP H    C 255 . HN   1 1 
       1019 1 1 3 1  7 ASP H    C 254 . HN   1 1 
       1019 1 2 3 1  9 LEU H    C 256 . HN   1 1 
       1020 1 1 3 1  7 ASP H    C 254 . HN   1 1 
       1020 1 2 3 1  9 LEU QB   C 256 . HB*  1 1 
       1021 1 1 3 1  7 ASP HA   C 254 . HA   1 1 
       1021 1 2 3 1 10 GLU H    C 257 . HN   1 1 
       1022 1 1 3 1  7 ASP HA   C 254 . HA   1 1 
       1022 1 2 3 1 10 GLU HB2  C 257 . HB2  1 1 
       1023 1 1 3 1  7 ASP HA   C 254 . HA   1 1 
       1023 1 2 3 1 10 GLU QB   C 257 . HB*  1 1 
       1024 1 1 3 1  7 ASP HA   C 254 . HA   1 1 
       1024 1 2 3 1 10 GLU HB3  C 257 . HB1  1 1 
       1025 1 1 3 1  7 ASP QB   C 254 . HB*  1 1 
       1025 1 2 3 1  8 ASP H    C 255 . HN   1 1 
       1026 1 1 3 1  7 ASP QB   C 254 . HB*  1 1 
       1026 1 2 3 1  8 ASP HA   C 255 . HA   1 1 
       1027 1 1 3 1  7 ASP QB   C 254 . HB*  1 1 
       1027 1 2 3 1  8 ASP QB   C 255 . HB*  1 1 
       1028 1 1 3 1  8 ASP H    C 255 . HN   1 1 
       1028 1 2 3 1  9 LEU H    C 256 . HN   1 1 
       1029 1 1 3 1  8 ASP H    C 255 . HN   1 1 
       1029 1 2 3 1 10 GLU H    C 257 . HN   1 1 
       1030 1 1 3 1  8 ASP H    C 255 . HN   1 1 
       1030 1 2 3 1 11 ASP QB   C 258 . HB*  1 1 
       1031 1 1 3 1  8 ASP HA   C 255 . HA   1 1 
       1031 1 2 3 1  9 LEU H    C 256 . HN   1 1 
       1032 1 1 3 1  8 ASP HA   C 255 . HA   1 1 
       1032 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1033 1 1 3 1  8 ASP HA   C 255 . HA   1 1 
       1033 1 2 3 1 11 ASP HB2  C 258 . HB2  1 1 
       1034 1 1 3 1  8 ASP HA   C 255 . HA   1 1 
       1034 1 2 3 1 11 ASP HB3  C 258 . HB1  1 1 
       1035 1 1 3 1  8 ASP QB   C 255 . HB*  1 1 
       1035 1 2 3 1 11 ASP QB   C 258 . HB*  1 1 
       1036 1 1 3 1  8 ASP QB   C 255 . HB*  1 1 
       1036 1 2 3 1 12 GLU H    C 259 . HN   1 1 
       1037 1 1 3 1  8 ASP QB   C 255 . HB*  1 1 
       1037 1 2 3 1 12 GLU QG   C 259 . HG*  1 1 
       1038 1 1 3 1  9 LEU H    C 256 . HN   1 1 
       1038 1 2 3 1  9 LEU HG   C 256 . HG   1 1 
       1039 1 1 3 1  9 LEU H    C 256 . HN   1 1 
       1039 1 2 3 1 10 GLU QB   C 257 . HB*  1 1 
       1040 1 1 3 1  9 LEU H    C 256 . HN   1 1 
       1040 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1041 1 1 3 1  9 LEU HA   C 256 . HA   1 1 
       1041 1 2 3 1 12 GLU H    C 259 . HN   1 1 
       1042 1 1 3 1  9 LEU HA   C 256 . HA   1 1 
       1042 1 2 3 1 12 GLU HB2  C 259 . HB2  1 1 
       1043 1 1 3 1  9 LEU HA   C 256 . HA   1 1 
       1043 1 2 3 1 12 GLU QB   C 259 . HB*  1 1 
       1044 1 1 3 1  9 LEU HA   C 256 . HA   1 1 
       1044 1 2 3 1 12 GLU HB3  C 259 . HB1  1 1 
       1045 1 1 3 1  9 LEU QB   C 256 . HB*  1 1 
       1045 1 2 3 1 10 GLU H    C 257 . HN   1 1 
       1046 1 1 3 1  9 LEU QB   C 256 . HB*  1 1 
       1046 1 2 3 1 10 GLU QB   C 257 . HB*  1 1 
       1047 1 1 3 1  9 LEU QB   C 256 . HB*  1 1 
       1047 1 2 4 2  7 LYS QD   D 256 . HD*  1 1 
       1048 1 1 3 1  9 LEU QD   C 256 . HD1* 1 1 
       1048 1 2 3 1 10 GLU H    C 257 . HN   1 1 
       1049 1 1 3 1  9 LEU QD   C 256 . HD*  1 1 
       1049 1 2 3 1 13 LEU QB   C 260 . HB*  1 1 
       1050 1 1 3 1  9 LEU QD   C 256 . HD*  1 1 
       1050 1 2 4 2  7 LYS QB   D 256 . HB*  1 1 
       1051 1 1 3 1  9 LEU QD   C 256 . HD1* 1 1 
       1051 1 2 4 2  8 LYS QG   D 257 . HG*  1 1 
       1052 1 1 3 1  9 LEU QD   C 256 . HD*  1 1 
       1052 1 2 4 2 11 MET HA   D 260 . HA   1 1 
       1053 1 1 3 1  9 LEU QD   C 256 . HD*  1 1 
       1053 1 2 4 2 11 MET QB   D 260 . HB2  1 1 
       1054 1 1 3 1 10 GLU H    C 257 . HN   1 1 
       1054 1 2 3 1 10 GLU HG2  C 257 . HG2  1 1 
       1055 1 1 3 1 10 GLU H    C 257 . HN   1 1 
       1055 1 2 3 1 10 GLU HG3  C 257 . HG1  1 1 
       1056 1 1 3 1 10 GLU H    C 257 . HN   1 1 
       1056 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1057 1 1 3 1 10 GLU H    C 257 . HN   1 1 
       1057 1 2 3 1 12 GLU H    C 259 . HN   1 1 
       1058 1 1 3 1 10 GLU H    C 257 . HN   1 1 
       1058 1 2 3 1 13 LEU QB   C 260 . HB2  1 1 
       1059 1 1 3 1 10 GLU HA   C 257 . HA   1 1 
       1059 1 2 3 1 13 LEU H    C 260 . HN   1 1 
       1060 1 1 3 1 10 GLU HA   C 257 . HA   1 1 
       1060 1 2 3 1 13 LEU QB   C 260 . HB2  1 1 
       1061 1 1 3 1 10 GLU HA   C 257 . HA   1 1 
       1061 1 2 3 1 13 LEU QD   C 260 . HD*  1 1 
       1062 1 1 3 1 10 GLU HA   C 257 . HA   1 1 
       1062 1 2 3 1 14 TYR H    C 261 . HN   1 1 
       1063 1 1 3 1 10 GLU QB   C 257 . HB*  1 1 
       1063 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1064 1 1 3 1 10 GLU HB2  C 257 . HB2  1 1 
       1064 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1065 1 1 3 1 10 GLU HB3  C 257 . HB1  1 1 
       1065 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1066 1 1 3 1 10 GLU QG   C 257 . HG*  1 1 
       1066 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1067 1 1 3 1 10 GLU QG   C 257 . HG*  1 1 
       1067 1 2 3 1 14 TYR H    C 261 . HN   1 1 
       1068 1 1 3 1 10 GLU QG   C 257 . HG*  1 1 
       1068 1 2 4 2  7 LYS QD   D 256 . HD1* 1 1 
       1069 1 1 3 1 10 GLU HG2  C 257 . HG2  1 1 
       1069 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1070 1 1 3 1 10 GLU HG3  C 257 . HG1  1 1 
       1070 1 2 3 1 11 ASP H    C 258 . HN   1 1 
       1071 1 1 3 1 11 ASP H    C 258 . HN   1 1 
       1071 1 2 3 1 11 ASP HB2  C 258 . HB2  1 1 
       1072 1 1 3 1 11 ASP H    C 258 . HN   1 1 
       1072 1 2 3 1 11 ASP HB3  C 258 . HB1  1 1 
       1073 1 1 3 1 11 ASP H    C 258 . HN   1 1 
       1073 1 2 3 1 12 GLU H    C 259 . HN   1 1 
       1074 1 1 3 1 11 ASP H    C 258 . HN   1 1 
       1074 1 2 3 1 13 LEU H    C 260 . HN   1 1 
       1075 1 1 3 1 11 ASP H    C 258 . HN   1 1 
       1075 1 2 3 1 13 LEU QB   C 260 . HB*  1 1 
       1076 1 1 3 1 11 ASP HA   C 258 . HA   1 1 
       1076 1 2 3 1 12 GLU H    C 259 . HN   1 1 
       1077 1 1 3 1 11 ASP HA   C 258 . HA   1 1 
       1077 1 2 3 1 14 TYR H    C 261 . HN   1 1 
       1078 1 1 3 1 11 ASP QB   C 258 . HB*  1 1 
       1078 1 2 3 1 12 GLU QB   C 259 . HB*  1 1 
       1079 1 1 3 1 11 ASP QB   C 258 . HB*  1 1 
       1079 1 2 3 1 12 GLU QG   C 259 . HG*  1 1 
       1080 1 1 3 1 11 ASP HB2  C 258 . HB2  1 1 
       1080 1 2 3 1 12 GLU H    C 259 . HN   1 1 
       1081 1 1 3 1 11 ASP HB2  C 258 . HB2  1 1 
       1081 1 2 3 1 12 GLU HB3  C 259 . HB1  1 1 
       1082 1 1 3 1 11 ASP HB3  C 258 . HB1  1 1 
       1082 1 2 3 1 12 GLU H    C 259 . HN   1 1 
       1083 1 1 3 1 11 ASP HB3  C 258 . HB1  1 1 
       1083 1 2 3 1 12 GLU HB2  C 259 . HB2  1 1 
       1084 1 1 3 1 12 GLU H    C 259 . HN   1 1 
       1084 1 2 3 1 12 GLU HB2  C 259 . HB2  1 1 
       1085 1 1 3 1 12 GLU H    C 259 . HN   1 1 
       1085 1 2 3 1 12 GLU HB3  C 259 . HB1  1 1 
       1086 1 1 3 1 12 GLU H    C 259 . HN   1 1 
       1086 1 2 3 1 13 LEU H    C 260 . HN   1 1 
       1087 1 1 3 1 12 GLU H    C 259 . HN   1 1 
       1087 1 2 3 1 13 LEU QB   C 260 . HB*  1 1 
       1088 1 1 3 1 12 GLU H    C 259 . HN   1 1 
       1088 1 2 3 1 16 GLN QG   C 263 . HG*  1 1 
       1089 1 1 3 1 12 GLU HA   C 259 . HA   1 1 
       1089 1 2 3 1 15 ALA H    C 262 . HN   1 1 
       1090 1 1 3 1 12 GLU HA   C 259 . HA   1 1 
       1090 1 2 3 1 15 ALA MB   C 262 . HB*  1 1 
       1091 1 1 3 1 12 GLU QB   C 259 . HB*  1 1 
       1091 1 2 3 1 13 LEU HA   C 260 . HA   1 1 
       1092 1 1 3 1 12 GLU QB   C 259 . HB*  1 1 
       1092 1 2 3 1 15 ALA MB   C 262 . HB*  1 1 
       1093 1 1 3 1 12 GLU QB   C 259 . HB*  1 1 
       1093 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1094 1 1 3 1 12 GLU QB   C 259 . HB*  1 1 
       1094 1 2 3 1 16 GLN QG   C 263 . HG*  1 1 
       1095 1 1 3 1 12 GLU HB2  C 259 . HB2  1 1 
       1095 1 2 3 1 13 LEU H    C 260 . HN   1 1 
       1096 1 1 3 1 12 GLU HB2  C 259 . HB2  1 1 
       1096 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1097 1 1 3 1 12 GLU HB3  C 259 . HB1  1 1 
       1097 1 2 3 1 13 LEU H    C 260 . HN   1 1 
       1098 1 1 3 1 12 GLU HB3  C 259 . HB1  1 1 
       1098 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1099 1 1 3 1 12 GLU QG   C 259 . HG*  1 1 
       1099 1 2 3 1 13 LEU H    C 260 . HN   1 1 
       1100 1 1 3 1 12 GLU QG   C 259 . HG*  1 1 
       1100 1 2 3 1 13 LEU HA   C 260 . HA   1 1 
       1101 1 1 3 1 12 GLU QG   C 259 . HG*  1 1 
       1101 1 2 3 1 15 ALA MB   C 262 . HB*  1 1 
       1102 1 1 3 1 13 LEU H    C 260 . HN   1 1 
       1102 1 2 3 1 13 LEU HG   C 260 . HG   1 1 
       1103 1 1 3 1 13 LEU H    C 260 . HN   1 1 
       1103 1 2 3 1 14 TYR H    C 261 . HN   1 1 
       1104 1 1 3 1 13 LEU HA   C 260 . HA   1 1 
       1104 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1105 1 1 3 1 13 LEU HA   C 260 . HA   1 1 
       1105 1 2 3 1 16 GLN QB   C 263 . HB*  1 1 
       1106 1 1 3 1 13 LEU HA   C 260 . HA   1 1 
       1106 1 2 3 1 16 GLN QG   C 263 . HG*  1 1 
       1107 1 1 3 1 13 LEU HA   C 260 . HA   1 1 
       1107 1 2 4 2  7 LYS QD   D 256 . HD*  1 1 
       1108 1 1 3 1 13 LEU QB   C 260 . HB2  1 1 
       1108 1 2 3 1 14 TYR H    C 261 . HN   1 1 
       1109 1 1 3 1 13 LEU QB   C 260 . HB*  1 1 
       1109 1 2 3 1 14 TYR HA   C 261 . HA   1 1 
       1110 1 1 3 1 13 LEU QB   C 260 . HB2  1 1 
       1110 1 2 4 2  7 LYS QD   D 256 . HD*  1 1 
       1111 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1111 1 2 3 1 14 TYR H    C 261 . HN   1 1 
       1112 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1112 1 2 3 1 14 TYR HA   C 261 . HA   1 1 
       1113 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1113 1 2 3 1 16 GLN QB   C 263 . HB*  1 1 
       1114 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1114 1 2 3 1 16 GLN QG   C 263 . HG*  1 1 
       1115 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1115 1 2 3 1 17 LYS QB   C 264 . HB*  1 1 
       1116 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1116 1 2 3 1 17 LYS QE   C 264 . HE*  1 1 
       1117 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1117 1 2 3 1 17 LYS QG   C 264 . HG*  1 1 
       1118 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1118 1 2 4 2  7 LYS HA   D 256 . HA   1 1 
       1119 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1119 1 2 4 2  7 LYS QB   D 256 . HB2  1 1 
       1120 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1120 1 2 4 2 10 GLN QB   D 259 . HB2  1 1 
       1121 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1121 1 2 4 2 10 GLN QG   D 259 . HG*  1 1 
       1122 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1122 1 2 4 2 11 MET HA   D 260 . HA   1 1 
       1123 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1123 1 2 4 2 11 MET QB   D 260 . HB2  1 1 
       1124 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1124 1 2 4 2 14 LEU QB   D 263 . HB*  1 1 
       1125 1 1 3 1 13 LEU QD   C 260 . HD*  1 1 
       1125 1 2 4 2 14 LEU HG   D 263 . HG*  1 1 
       1126 1 1 3 1 13 LEU HG   C 260 . HG   1 1 
       1126 1 2 3 1 14 TYR H    C 261 . HN   1 1 
       1127 1 1 3 1 13 LEU HG   C 260 . HG   1 1 
       1127 1 2 3 1 16 GLN QB   C 263 . HB*  1 1 
       1128 1 1 3 1 13 LEU HG   C 260 . HG   1 1 
       1128 1 2 3 1 17 LYS QB   C 264 . HB*  1 1 
       1129 1 1 3 1 13 LEU HG   C 260 . HG   1 1 
       1129 1 2 3 1 17 LYS QE   C 264 . HE*  1 1 
       1130 1 1 3 1 14 TYR H    C 261 . HN   1 1 
       1130 1 2 3 1 15 ALA H    C 262 . HN   1 1 
       1131 1 1 3 1 14 TYR H    C 261 . HN   1 1 
       1131 1 2 3 1 15 ALA HA   C 262 . HA   1 1 
       1132 1 1 3 1 14 TYR H    C 261 . HN   1 1 
       1132 1 2 3 1 15 ALA MB   C 262 . HB*  1 1 
       1133 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1133 1 2 3 1 14 TYR QE   C 261 . HE*  1 1 
       1134 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1134 1 2 3 1 15 ALA H    C 262 . HN   1 1 
       1135 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1135 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1136 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1136 1 2 3 1 17 LYS H    C 264 . HN   1 1 
       1137 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1137 1 2 3 1 17 LYS QB   C 264 . HB*  1 1 
       1138 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1138 1 2 3 1 17 LYS QD   C 264 . HD*  1 1 
       1139 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1139 1 2 3 1 17 LYS QE   C 264 . HE*  1 1 
       1140 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1140 1 2 3 1 17 LYS QG   C 264 . HG*  1 1 
       1141 1 1 3 1 14 TYR HA   C 261 . HA   1 1 
       1141 1 2 3 1 18 LEU H    C 265 . HN   1 1 
       1142 1 1 3 1 14 TYR QB   C 261 . HB*  1 1 
       1142 1 2 3 1 15 ALA H    C 262 . HN   1 1 
       1143 1 1 3 1 14 TYR QB   C 261 . HB*  1 1 
       1143 1 2 3 1 15 ALA MB   C 262 . HB*  1 1 
       1144 1 1 3 1 14 TYR QD   C 261 . HD*  1 1 
       1144 1 2 3 1 15 ALA H    C 262 . HN   1 1 
       1145 1 1 3 1 14 TYR QD   C 261 . HD*  1 1 
       1145 1 2 3 1 15 ALA MB   C 262 . HB*  1 1 
       1146 1 1 3 1 14 TYR QD   C 261 . HD*  1 1 
       1146 1 2 3 1 18 LEU QD   C 265 . HD*  1 1 
       1147 1 1 3 1 14 TYR QE   C 261 . HE*  1 1 
       1147 1 2 3 1 18 LEU QD   C 265 . HD*  1 1 
       1148 1 1 3 1 15 ALA H    C 262 . HN   1 1 
       1148 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1149 1 1 3 1 15 ALA H    C 262 . HN   1 1 
       1149 1 2 3 1 17 LYS H    C 264 . HN   1 1 
       1150 1 1 3 1 15 ALA HA   C 262 . HA   1 1 
       1150 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1151 1 1 3 1 15 ALA HA   C 262 . HA   1 1 
       1151 1 2 3 1 18 LEU H    C 265 . HN   1 1 
       1152 1 1 3 1 15 ALA HA   C 262 . HA   1 1 
       1152 1 2 3 1 18 LEU HB2  C 265 . HB2  1 1 
       1153 1 1 3 1 15 ALA HA   C 262 . HA   1 1 
       1153 1 2 3 1 18 LEU HB3  C 265 . HB1  1 1 
       1154 1 1 3 1 15 ALA HA   C 262 . HA   1 1 
       1154 1 2 3 1 18 LEU QD   C 265 . HD*  1 1 
       1155 1 1 3 1 15 ALA HA   C 262 . HA   1 1 
       1155 1 2 3 1 19 LYS H    C 266 . HN   1 1 
       1156 1 1 3 1 15 ALA HA   C 262 . HA   1 1 
       1156 1 2 3 1 19 LYS QG   C 266 . HG*  1 1 
       1157 1 1 3 1 15 ALA MB   C 262 . HB*  1 1 
       1157 1 2 3 1 16 GLN H    C 263 . HN   1 1 
       1158 1 1 3 1 15 ALA MB   C 262 . HB*  1 1 
       1158 1 2 3 1 16 GLN HA   C 263 . HA   1 1 
       1159 1 1 3 1 15 ALA MB   C 262 . HB*  1 1 
       1159 1 2 3 1 16 GLN QG   C 263 . HG*  1 1 
       1160 1 1 3 1 16 GLN H    C 263 . HN   1 1 
       1160 1 2 3 1 16 GLN HG2  C 263 . HG2  1 1 
       1161 1 1 3 1 16 GLN H    C 263 . HN   1 1 
       1161 1 2 3 1 16 GLN HG3  C 263 . HG1  1 1 
       1162 1 1 3 1 16 GLN H    C 263 . HN   1 1 
       1162 1 2 3 1 17 LYS QB   C 264 . HB*  1 1 
       1163 1 1 3 1 16 GLN H    C 263 . HN   1 1 
       1163 1 2 3 1 18 LEU H    C 265 . HN   1 1 
       1164 1 1 3 1 16 GLN H    C 263 . HN   1 1 
       1164 1 2 3 1 19 LYS QG   C 266 . HG*  1 1 
       1165 1 1 3 1 16 GLN HA   C 263 . HA   1 1 
       1165 1 2 3 1 17 LYS H    C 264 . HN   1 1 
       1166 1 1 3 1 16 GLN HA   C 263 . HA   1 1 
       1166 1 2 3 1 18 LEU H    C 265 . HN   1 1 
       1167 1 1 3 1 16 GLN HA   C 263 . HA   1 1 
       1167 1 2 3 1 19 LYS H    C 266 . HN   1 1 
       1168 1 1 3 1 16 GLN HA   C 263 . HA   1 1 
       1168 1 2 3 1 19 LYS QB   C 266 . HB*  1 1 
       1169 1 1 3 1 16 GLN HA   C 263 . HA   1 1 
       1169 1 2 3 1 19 LYS QD   C 266 . HD*  1 1 
       1170 1 1 3 1 16 GLN HA   C 263 . HA   1 1 
       1170 1 2 3 1 19 LYS HG2  C 266 . HG2  1 1 
       1171 1 1 3 1 16 GLN HA   C 263 . HA   1 1 
       1171 1 2 3 1 19 LYS HG3  C 266 . HG1  1 1 
       1172 1 1 3 1 16 GLN QB   C 263 . HB*  1 1 
       1172 1 2 3 1 17 LYS H    C 264 . HN   1 1 
       1173 1 1 3 1 16 GLN QB   C 263 . HB*  1 1 
       1173 1 2 4 2 14 LEU HG   D 263 . HG*  1 1 
       1174 1 1 3 1 16 GLN QG   C 263 . HG*  1 1 
       1174 1 2 4 2 14 LEU QB   D 263 . HB*  1 1 
       1175 1 1 3 1 17 LYS H    C 264 . HN   1 1 
       1175 1 2 3 1 17 LYS HB2  C 264 . HB2  1 1 
       1176 1 1 3 1 17 LYS H    C 264 . HN   1 1 
       1176 1 2 3 1 17 LYS HB3  C 264 . HB1  1 1 
       1177 1 1 3 1 17 LYS H    C 264 . HN   1 1 
       1177 1 2 3 1 17 LYS HG2  C 264 . HG2  1 1 
       1178 1 1 3 1 17 LYS H    C 264 . HN   1 1 
       1178 1 2 3 1 17 LYS HG3  C 264 . HG1  1 1 
       1179 1 1 3 1 17 LYS H    C 264 . HN   1 1 
       1179 1 2 3 1 18 LEU H    C 265 . HN   1 1 
       1180 1 1 3 1 17 LYS HA   C 264 . HA   1 1 
       1180 1 2 3 1 18 LEU H    C 265 . HN   1 1 
       1181 1 1 3 1 17 LYS HA   C 264 . HA   1 1 
       1181 1 2 3 1 19 LYS H    C 266 . HN   1 1 
       1182 1 1 3 1 17 LYS HA   C 264 . HA   1 1 
       1182 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1183 1 1 3 1 17 LYS HA   C 264 . HA   1 1 
       1183 1 2 3 1 20 TYR HB2  C 267 . HB2  1 1 
       1184 1 1 3 1 17 LYS HA   C 264 . HA   1 1 
       1184 1 2 3 1 20 TYR HB3  C 267 . HB1  1 1 
       1185 1 1 3 1 17 LYS HA   C 264 . HA   1 1 
       1185 1 2 3 1 20 TYR QD   C 267 . HD*  1 1 
       1186 1 1 3 1 17 LYS HA   C 264 . HA   1 1 
       1186 1 2 3 1 20 TYR QE   C 267 . HE*  1 1 
       1187 1 1 3 1 17 LYS QB   C 264 . HB*  1 1 
       1187 1 2 3 1 18 LEU H    C 265 . HN   1 1 
       1188 1 1 3 1 17 LYS QB   C 264 . HB*  1 1 
       1188 1 2 3 1 18 LEU HA   C 265 . HA   1 1 
       1189 1 1 3 1 17 LYS QB   C 264 . HB*  1 1 
       1189 1 2 3 1 20 TYR QD   C 267 . HD*  1 1 
       1190 1 1 3 1 17 LYS HB2  C 264 . HB2  1 1 
       1190 1 2 3 1 18 LEU QD   C 265 . HD*  1 1 
       1191 1 1 3 1 17 LYS HB3  C 264 . HB1  1 1 
       1191 1 2 3 1 18 LEU QD   C 265 . HD*  1 1 
       1192 1 1 3 1 17 LYS QG   C 264 . HG*  1 1 
       1192 1 2 3 1 18 LEU HA   C 265 . HA   1 1 
       1193 1 1 3 1 17 LYS QG   C 264 . HG*  1 1 
       1193 1 2 3 1 20 TYR QB   C 267 . HB*  1 1 
       1194 1 1 3 1 17 LYS QG   C 264 . HG*  1 1 
       1194 1 2 3 1 21 LYS QB   C 268 . HB*  1 1 
       1195 1 1 3 1 18 LEU H    C 265 . HN   1 1 
       1195 1 2 3 1 18 LEU HB2  C 265 . HB2  1 1 
       1196 1 1 3 1 18 LEU H    C 265 . HN   1 1 
       1196 1 2 3 1 18 LEU HB3  C 265 . HB1  1 1 
       1197 1 1 3 1 18 LEU H    C 265 . HN   1 1 
       1197 1 2 3 1 18 LEU HG   C 265 . HG   1 1 
       1198 1 1 3 1 18 LEU H    C 265 . HN   1 1 
       1198 1 2 3 1 19 LYS QG   C 266 . HG*  1 1 
       1199 1 1 3 1 18 LEU H    C 265 . HN   1 1 
       1199 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1200 1 1 3 1 18 LEU HA   C 265 . HA   1 1 
       1200 1 2 3 1 19 LYS H    C 266 . HN   1 1 
       1201 1 1 3 1 18 LEU HA   C 265 . HA   1 1 
       1201 1 2 3 1 21 LYS QB   C 268 . HB*  1 1 
       1202 1 1 3 1 18 LEU HA   C 265 . HA   1 1 
       1202 1 2 3 1 21 LYS QD   C 268 . HD*  1 1 
       1203 1 1 3 1 18 LEU QD   C 265 . HD*  1 1 
       1203 1 2 3 1 19 LYS H    C 266 . HN   1 1 
       1204 1 1 3 1 18 LEU QD   C 265 . HD*  1 1 
       1204 1 2 3 1 21 LYS H    C 268 . HN   1 1 
       1205 1 1 3 1 18 LEU QD   C 265 . HD*  1 1 
       1205 1 2 3 1 21 LYS QB   C 268 . HB*  1 1 
       1206 1 1 3 1 18 LEU QD   C 265 . HD*  1 1 
       1206 1 2 3 1 21 LYS QE   C 268 . HE*  1 1 
       1207 1 1 3 1 18 LEU QD   C 265 . HD*  1 1 
       1207 1 2 3 1 22 ALA MB   C 269 . HB*  1 1 
       1208 1 1 3 1 19 LYS H    C 266 . HN   1 1 
       1208 1 2 3 1 19 LYS HA   C 266 . HA   1 1 
       1209 1 1 3 1 19 LYS H    C 266 . HN   1 1 
       1209 1 2 3 1 19 LYS QB   C 266 . HB*  1 1 
       1210 1 1 3 1 19 LYS H    C 266 . HN   1 1 
       1210 1 2 3 1 19 LYS QE   C 266 . HE*  1 1 
       1211 1 1 3 1 19 LYS H    C 266 . HN   1 1 
       1211 1 2 3 1 19 LYS HG2  C 266 . HG2  1 1 
       1212 1 1 3 1 19 LYS H    C 266 . HN   1 1 
       1212 1 2 3 1 19 LYS HG3  C 266 . HG1  1 1 
       1213 1 1 3 1 19 LYS H    C 266 . HN   1 1 
       1213 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1214 1 1 3 1 19 LYS HA   C 266 . HA   1 1 
       1214 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1215 1 1 3 1 19 LYS HA   C 266 . HA   1 1 
       1215 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1216 1 1 3 1 19 LYS HA   C 266 . HA   1 1 
       1216 1 2 3 1 22 ALA MB   C 269 . HB*  1 1 
       1217 1 1 3 1 19 LYS HA   C 266 . HA   1 1 
       1217 1 2 3 1 23 ILE H    C 270 . HN   1 1 
       1218 1 1 3 1 19 LYS QB   C 266 . HB*  1 1 
       1218 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1219 1 1 3 1 19 LYS QB   C 266 . HB*  1 1 
       1219 1 2 3 1 20 TYR HA   C 267 . HA   1 1 
       1220 1 1 3 1 19 LYS QB   C 266 . HB*  1 1 
       1220 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1221 1 1 3 1 19 LYS QB   C 266 . HB*  1 1 
       1221 1 2 3 1 22 ALA MB   C 269 . HB*  1 1 
       1222 1 1 3 1 19 LYS QB   C 266 . HB*  1 1 
       1222 1 2 3 1 23 ILE H    C 270 . HN   1 1 
       1223 1 1 3 1 19 LYS QB   C 266 . HB*  1 1 
       1223 1 2 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1224 1 1 3 1 19 LYS QG   C 266 . HG*  1 1 
       1224 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1225 1 1 3 1 19 LYS HG2  C 266 . HG2  1 1 
       1225 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1226 1 1 3 1 19 LYS HG3  C 266 . HG1  1 1 
       1226 1 2 3 1 20 TYR H    C 267 . HN   1 1 
       1227 1 1 3 1 20 TYR H    C 267 . HN   1 1 
       1227 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1228 1 1 3 1 20 TYR H    C 267 . HN   1 1 
       1228 1 2 3 1 22 ALA MB   C 269 . HB*  1 1 
       1229 1 1 3 1 20 TYR HA   C 267 . HA   1 1 
       1229 1 2 3 1 20 TYR QE   C 267 . HE*  1 1 
       1230 1 1 3 1 20 TYR HA   C 267 . HA   1 1 
       1230 1 2 3 1 23 ILE H    C 270 . HN   1 1 
       1231 1 1 3 1 20 TYR HA   C 267 . HA   1 1 
       1231 1 2 3 1 23 ILE HB   C 270 . HB   1 1 
       1232 1 1 3 1 20 TYR HA   C 267 . HA   1 1 
       1232 1 2 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1233 1 1 3 1 20 TYR QB   C 267 . HB*  1 1 
       1233 1 2 3 1 21 LYS H    C 268 . HN   1 1 
       1234 1 1 3 1 20 TYR QD   C 267 . HD*  1 1 
       1234 1 2 3 1 21 LYS H    C 268 . HN   1 1 
       1235 1 1 3 1 20 TYR QD   C 267 . HD*  1 1 
       1235 1 2 3 1 21 LYS HA   C 268 . HA   1 1 
       1236 1 1 3 1 20 TYR QD   C 267 . HD*  1 1 
       1236 1 2 3 1 23 ILE HB   C 270 . HB   1 1 
       1237 1 1 3 1 20 TYR QD   C 267 . HD*  1 1 
       1237 1 2 3 1 23 ILE MD   C 270 . HD*  1 1 
       1238 1 1 3 1 20 TYR QE   C 267 . HE*  1 1 
       1238 1 2 3 1 21 LYS QG   C 268 . HG*  1 1 
       1239 1 1 3 1 20 TYR QE   C 267 . HE*  1 1 
       1239 1 2 4 2 17 TYR QB   D 266 . HB*  1 1 
       1240 1 1 3 1 21 LYS H    C 268 . HN   1 1 
       1240 1 2 3 1 21 LYS HG2  C 268 . HG2  1 1 
       1241 1 1 3 1 21 LYS H    C 268 . HN   1 1 
       1241 1 2 3 1 21 LYS HG3  C 268 . HG1  1 1 
       1242 1 1 3 1 21 LYS H    C 268 . HN   1 1 
       1242 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1243 1 1 3 1 21 LYS H    C 268 . HN   1 1 
       1243 1 2 3 1 22 ALA MB   C 269 . HB*  1 1 
       1244 1 1 3 1 21 LYS H    C 268 . HN   1 1 
       1244 1 2 3 1 23 ILE H    C 270 . HN   1 1 
       1245 1 1 3 1 21 LYS HA   C 268 . HA   1 1 
       1245 1 2 3 1 21 LYS QE   C 268 . HE*  1 1 
       1246 1 1 3 1 21 LYS HA   C 268 . HA   1 1 
       1246 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1247 1 1 3 1 21 LYS HA   C 268 . HA   1 1 
       1247 1 2 3 1 24 SER QB   C 271 . HB*  1 1 
       1248 1 1 3 1 21 LYS HA   C 268 . HA   1 1 
       1248 1 2 3 1 25 GLU H    C 272 . HN   1 1 
       1249 1 1 3 1 21 LYS HA   C 268 . HA   1 1 
       1249 1 2 3 1 25 GLU QB   C 272 . HB*  1 1 
       1250 1 1 3 1 21 LYS QB   C 268 . HB*  1 1 
       1250 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1251 1 1 3 1 21 LYS QB   C 268 . HB*  1 1 
       1251 1 2 3 1 22 ALA HA   C 269 . HA   1 1 
       1252 1 1 3 1 21 LYS QB   C 268 . HB*  1 1 
       1252 1 2 3 1 22 ALA MB   C 269 . HB*  1 1 
       1253 1 1 3 1 21 LYS QB   C 268 . HB*  1 1 
       1253 1 2 3 1 24 SER QB   C 271 . HB*  1 1 
       1254 1 1 3 1 21 LYS QD   C 268 . HD*  1 1 
       1254 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1255 1 1 3 1 21 LYS QE   C 268 . HE*  1 1 
       1255 1 2 3 1 25 GLU QB   C 272 . HB*  1 1 
       1256 1 1 3 1 21 LYS QE   C 268 . HE*  1 1 
       1256 1 2 3 1 25 GLU QG   C 272 . HG*  1 1 
       1257 1 1 3 1 21 LYS QG   C 268 . HG*  1 1 
       1257 1 2 3 1 22 ALA H    C 269 . HN   1 1 
       1258 1 1 3 1 21 LYS QG   C 268 . HG*  1 1 
       1258 1 2 3 1 25 GLU QB   C 272 . HB*  1 1 
       1259 1 1 3 1 21 LYS HG2  C 268 . HG2  1 1 
       1259 1 2 3 1 25 GLU H    C 272 . HN   1 1 
       1260 1 1 3 1 21 LYS HG3  C 268 . HG1  1 1 
       1260 1 2 3 1 25 GLU H    C 272 . HN   1 1 
       1261 1 1 3 1 22 ALA H    C 269 . HN   1 1 
       1261 1 2 3 1 23 ILE H    C 270 . HN   1 1 
       1262 1 1 3 1 22 ALA H    C 269 . HN   1 1 
       1262 1 2 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1263 1 1 3 1 22 ALA H    C 269 . HN   1 1 
       1263 1 2 3 1 24 SER H    C 271 . HN   1 1 
       1264 1 1 3 1 22 ALA H    C 269 . HN   1 1 
       1264 1 2 3 1 25 GLU H    C 272 . HN   1 1 
       1265 1 1 3 1 22 ALA HA   C 269 . HA   1 1 
       1265 1 2 3 1 23 ILE H    C 270 . HN   1 1 
       1266 1 1 3 1 22 ALA HA   C 269 . HA   1 1 
       1266 1 2 3 1 25 GLU HB2  C 272 . HB2  1 1 
       1267 1 1 3 1 22 ALA HA   C 269 . HA   1 1 
       1267 1 2 3 1 25 GLU HB3  C 272 . HB1  1 1 
       1268 1 1 3 1 22 ALA HA   C 269 . HA   1 1 
       1268 1 2 3 1 26 GLU H    C 273 . HN   1 1 
       1269 1 1 3 1 22 ALA HA   C 269 . HA   1 1 
       1269 1 2 3 1 26 GLU QB   C 273 . HB*  1 1 
       1270 1 1 3 1 22 ALA MB   C 269 . HB*  1 1 
       1270 1 2 3 1 23 ILE H    C 270 . HN   1 1 
       1271 1 1 3 1 22 ALA MB   C 269 . HB*  1 1 
       1271 1 2 3 1 23 ILE HA   C 270 . HA   1 1 
       1272 1 1 3 1 22 ALA MB   C 269 . HB*  1 1 
       1272 1 2 3 1 23 ILE HB   C 270 . HB   1 1 
       1273 1 1 3 1 22 ALA MB   C 269 . HB*  1 1 
       1273 1 2 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1274 1 1 3 1 22 ALA MB   C 269 . HB*  1 1 
       1274 1 2 3 1 24 SER H    C 271 . HN   1 1 
       1275 1 1 3 1 22 ALA MB   C 269 . HB*  1 1 
       1275 1 2 3 1 26 GLU QB   C 273 . HB*  1 1 
       1276 1 1 3 1 23 ILE H    C 270 . HN   1 1 
       1276 1 2 3 1 23 ILE HB   C 270 . HB   1 1 
       1277 1 1 3 1 23 ILE H    C 270 . HN   1 1 
       1277 1 2 3 1 24 SER H    C 271 . HN   1 1 
       1278 1 1 3 1 23 ILE H    C 270 . HN   1 1 
       1278 1 2 3 1 24 SER QB   C 271 . HB*  1 1 
       1279 1 1 3 1 23 ILE HA   C 270 . HA   1 1 
       1279 1 2 3 1 26 GLU HB2  C 273 . HB2  1 1 
       1280 1 1 3 1 23 ILE HA   C 270 . HA   1 1 
       1280 1 2 3 1 26 GLU HB3  C 273 . HB1  1 1 
       1281 1 1 3 1 23 ILE HA   C 270 . HA   1 1 
       1281 1 2 3 1 26 GLU HG2  C 273 . HG2  1 1 
       1282 1 1 3 1 23 ILE HA   C 270 . HA   1 1 
       1282 1 2 3 1 26 GLU QG   C 273 . HG*  1 1 
       1283 1 1 3 1 23 ILE HA   C 270 . HA   1 1 
       1283 1 2 3 1 26 GLU HG3  C 273 . HG1  1 1 
       1284 1 1 3 1 23 ILE HB   C 270 . HB   1 1 
       1284 1 2 3 1 24 SER H    C 271 . HN   1 1 
       1285 1 1 3 1 23 ILE HB   C 270 . HB   1 1 
       1285 1 2 4 2 21 ASN QD   D 270 . HD*  1 1 
       1286 1 1 3 1 23 ILE HB   C 270 . HB   1 1 
       1286 1 2 4 2 25 ARG QD   D 274 . HD*  1 1 
       1287 1 1 3 1 23 ILE MD   C 270 . HD*  1 1 
       1287 1 2 3 1 24 SER H    C 271 . HN   1 1 
       1288 1 1 3 1 23 ILE MD   C 270 . HD*  1 1 
       1288 1 2 3 1 24 SER QB   C 271 . HB*  1 1 
       1289 1 1 3 1 23 ILE MD   C 270 . HD*  1 1 
       1289 1 2 3 1 26 GLU QB   C 273 . HB*  1 1 
       1290 1 1 3 1 23 ILE MD   C 270 . HD*  1 1 
       1290 1 2 3 1 26 GLU QG   C 273 . HG*  1 1 
       1291 1 1 3 1 23 ILE MD   C 270 . HD*  1 1 
       1291 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1292 1 1 3 1 23 ILE MD   C 270 . HD*  1 1 
       1292 1 2 4 2 22 GLU QB   D 271 . HB*  1 1 
       1293 1 1 3 1 23 ILE MD   C 270 . HD*  1 1 
       1293 1 2 4 2 25 ARG QD   D 274 . HD*  1 1 
       1294 1 1 3 1 23 ILE QG   C 270 . HG12 1 1 
       1294 1 2 3 1 24 SER H    C 271 . HN   1 1 
       1295 1 1 3 1 23 ILE QG   C 270 . HG1* 1 1 
       1295 1 2 3 1 26 GLU QB   C 273 . HB*  1 1 
       1296 1 1 3 1 23 ILE QG   C 270 . HG1* 1 1 
       1296 1 2 3 1 26 GLU QG   C 273 . HG*  1 1 
       1297 1 1 3 1 23 ILE QG   C 270 . HG1* 1 1 
       1297 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1298 1 1 3 1 23 ILE QG   C 270 . HG12 1 1 
       1298 1 2 4 2 21 ASN QD   D 270 . HD*  1 1 
       1299 1 1 3 1 23 ILE QG   C 270 . HG1* 1 1 
       1299 1 2 4 2 25 ARG QD   D 274 . HD*  1 1 
       1300 1 1 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1300 1 2 3 1 24 SER H    C 271 . HN   1 1 
       1301 1 1 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1301 1 2 3 1 24 SER QB   C 271 . HB*  1 1 
       1302 1 1 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1302 1 2 4 2 18 HIS HD1  D 267 . HD*  1 1 
       1302 1 2 4 2 18 HIS HD2  D 267 . HD*  1 1 
       1303 1 1 3 1 23 ILE MG   C 270 . HG2* 1 1 
       1303 1 2 4 2 21 ASN QD   D 270 . HD*  1 1 
       1304 1 1 3 1 24 SER H    C 271 . HN   1 1 
       1304 1 2 3 1 26 GLU H    C 273 . HN   1 1 
       1305 1 1 3 1 24 SER H    C 271 . HN   1 1 
       1305 1 2 3 1 26 GLU QB   C 273 . HB*  1 1 
       1306 1 1 3 1 24 SER HA   C 271 . HA   1 1 
       1306 1 2 3 1 25 GLU H    C 272 . HN   1 1 
       1307 1 1 3 1 24 SER QB   C 271 . HB*  1 1 
       1307 1 2 3 1 25 GLU QB   C 272 . HB*  1 1 
       1308 1 1 3 1 24 SER QB   C 271 . HB*  1 1 
       1308 1 2 4 2 21 ASN QD   D 270 . HD*  1 1 
       1309 1 1 3 1 25 GLU H    C 272 . HN   1 1 
       1309 1 2 3 1 26 GLU H    C 273 . HN   1 1 
       1310 1 1 3 1 25 GLU H    C 272 . HN   1 1 
       1310 1 2 3 1 26 GLU QB   C 273 . HB*  1 1 
       1311 1 1 3 1 25 GLU HA   C 272 . HA   1 1 
       1311 1 2 3 1 26 GLU H    C 273 . HN   1 1 
       1312 1 1 3 1 25 GLU HA   C 272 . HA   1 1 
       1312 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1313 1 1 3 1 25 GLU HA   C 272 . HA   1 1 
       1313 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1314 1 1 3 1 25 GLU HA   C 272 . HA   1 1 
       1314 1 2 3 1 28 ASP HB2  C 275 . HB2  1 1 
       1315 1 1 3 1 25 GLU HA   C 272 . HA   1 1 
       1315 1 2 3 1 28 ASP QB   C 275 . HB*  1 1 
       1316 1 1 3 1 25 GLU HA   C 272 . HA   1 1 
       1316 1 2 3 1 28 ASP HB3  C 275 . HB1  1 1 
       1317 1 1 3 1 25 GLU HA   C 272 . HA   1 1 
       1317 1 2 3 1 29 HIS H    C 276 . HN   1 1 
       1318 1 1 3 1 25 GLU QB   C 272 . HB*  1 1 
       1318 1 2 3 1 26 GLU HA   C 273 . HA   1 1 
       1319 1 1 3 1 25 GLU QB   C 272 . HB*  1 1 
       1319 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1320 1 1 3 1 25 GLU QB   C 272 . HB*  1 1 
       1320 1 2 3 1 28 ASP QB   C 275 . HB*  1 1 
       1321 1 1 3 1 25 GLU HB2  C 272 . HB2  1 1 
       1321 1 2 3 1 26 GLU H    C 273 . HN   1 1 
       1322 1 1 3 1 25 GLU HB3  C 272 . HB1  1 1 
       1322 1 2 3 1 26 GLU H    C 273 . HN   1 1 
       1323 1 1 3 1 25 GLU QG   C 272 . HG*  1 1 
       1323 1 2 3 1 26 GLU H    C 273 . HN   1 1 
       1324 1 1 3 1 25 GLU QG   C 272 . HG*  1 1 
       1324 1 2 3 1 26 GLU HA   C 273 . HA   1 1 
       1325 1 1 3 1 25 GLU QG   C 272 . HG*  1 1 
       1325 1 2 3 1 28 ASP QB   C 275 . HB*  1 1 
       1326 1 1 3 1 25 GLU HG2  C 272 . HG2  1 1 
       1326 1 2 3 1 26 GLU HA   C 273 . HA   1 1 
       1327 1 1 3 1 25 GLU HG3  C 272 . HG1  1 1 
       1327 1 2 3 1 26 GLU HA   C 273 . HA   1 1 
       1328 1 1 3 1 26 GLU H    C 273 . HN   1 1 
       1328 1 2 3 1 26 GLU HG2  C 273 . HG2  1 1 
       1329 1 1 3 1 26 GLU H    C 273 . HN   1 1 
       1329 1 2 3 1 26 GLU HG3  C 273 . HG1  1 1 
       1330 1 1 3 1 26 GLU H    C 273 . HN   1 1 
       1330 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1331 1 1 3 1 26 GLU H    C 273 . HN   1 1 
       1331 1 2 3 1 27 LEU QB   C 274 . HB*  1 1 
       1332 1 1 3 1 26 GLU H    C 273 . HN   1 1 
       1332 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1333 1 1 3 1 26 GLU HA   C 273 . HA   1 1 
       1333 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1334 1 1 3 1 26 GLU HA   C 273 . HA   1 1 
       1334 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1335 1 1 3 1 26 GLU HA   C 273 . HA   1 1 
       1335 1 2 3 1 29 HIS H    C 276 . HN   1 1 
       1336 1 1 3 1 26 GLU HA   C 273 . HA   1 1 
       1336 1 2 3 1 29 HIS QB   C 276 . HB*  1 1 
       1337 1 1 3 1 26 GLU HA   C 273 . HA   1 1 
       1337 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1338 1 1 3 1 26 GLU QB   C 273 . HB*  1 1 
       1338 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1339 1 1 3 1 26 GLU HB2  C 273 . HB2  1 1 
       1339 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1340 1 1 3 1 26 GLU HB3  C 273 . HB1  1 1 
       1340 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1341 1 1 3 1 26 GLU QG   C 273 . HG*  1 1 
       1341 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1342 1 1 3 1 26 GLU QG   C 273 . HG*  1 1 
       1342 1 2 3 1 27 LEU HA   C 274 . HA   1 1 
       1343 1 1 3 1 26 GLU QG   C 273 . HG*  1 1 
       1343 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1344 1 1 3 1 26 GLU HG2  C 273 . HG2  1 1 
       1344 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1345 1 1 3 1 26 GLU HG3  C 273 . HG1  1 1 
       1345 1 2 3 1 27 LEU H    C 274 . HN   1 1 
       1346 1 1 3 1 27 LEU H    C 274 . HN   1 1 
       1346 1 2 3 1 27 LEU HG   C 274 . HG   1 1 
       1347 1 1 3 1 27 LEU H    C 274 . HN   1 1 
       1347 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1348 1 1 3 1 27 LEU H    C 274 . HN   1 1 
       1348 1 2 3 1 29 HIS H    C 276 . HN   1 1 
       1349 1 1 3 1 27 LEU H    C 274 . HN   1 1 
       1349 1 2 3 1 30 ALA MB   C 277 . HB*  1 1 
       1350 1 1 3 1 27 LEU HA   C 274 . HA   1 1 
       1350 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1351 1 1 3 1 27 LEU HA   C 274 . HA   1 1 
       1351 1 2 3 1 29 HIS H    C 276 . HN   1 1 
       1352 1 1 3 1 27 LEU HA   C 274 . HA   1 1 
       1352 1 2 4 2 25 ARG QD   D 274 . HD*  1 1 
       1353 1 1 3 1 27 LEU QB   C 274 . HB*  1 1 
       1353 1 2 3 1 31 LEU HG   C 278 . HG   1 1 
       1354 1 1 3 1 27 LEU QB   C 274 . HB*  1 1 
       1354 1 2 4 2 25 ARG QD   D 274 . HD*  1 1 
       1355 1 1 3 1 27 LEU HB2  C 274 . HB2  1 1 
       1355 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1356 1 1 3 1 27 LEU HB3  C 274 . HB1  1 1 
       1356 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1357 1 1 3 1 27 LEU QD   C 274 . HD*  1 1 
       1357 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1358 1 1 3 1 27 LEU QD   C 274 . HD*  1 1 
       1358 1 2 4 2 21 ASN QD   D 270 . HD*  1 1 
       1359 1 1 3 1 27 LEU QD   C 274 . HD*  1 1 
       1359 1 2 4 2 25 ARG HA   D 274 . HA   1 1 
       1360 1 1 3 1 27 LEU QD   C 274 . HD*  1 1 
       1360 1 2 4 2 25 ARG QB   D 274 . HB*  1 1 
       1361 1 1 3 1 27 LEU HG   C 274 . HG   1 1 
       1361 1 2 3 1 28 ASP H    C 275 . HN   1 1 
       1362 1 1 3 1 27 LEU HG   C 274 . HG   1 1 
       1362 1 2 4 2 25 ARG QD   D 274 . HD1* 1 1 
       1363 1 1 3 1 28 ASP H    C 275 . HN   1 1 
       1363 1 2 3 1 28 ASP HB2  C 275 . HB2  1 1 
       1364 1 1 3 1 28 ASP H    C 275 . HN   1 1 
       1364 1 2 3 1 28 ASP HB3  C 275 . HB1  1 1 
       1365 1 1 3 1 28 ASP H    C 275 . HN   1 1 
       1365 1 2 3 1 29 HIS QB   C 276 . HB*  1 1 
       1366 1 1 3 1 28 ASP H    C 275 . HN   1 1 
       1366 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1367 1 1 3 1 28 ASP HA   C 275 . HA   1 1 
       1367 1 2 3 1 29 HIS H    C 276 . HN   1 1 
       1368 1 1 3 1 28 ASP HA   C 275 . HA   1 1 
       1368 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1369 1 1 3 1 28 ASP HA   C 275 . HA   1 1 
       1369 1 2 3 1 31 LEU H    C 278 . HN   1 1 
       1370 1 1 3 1 28 ASP HA   C 275 . HA   1 1 
       1370 1 2 3 1 31 LEU QB   C 278 . HB*  1 1 
       1371 1 1 3 1 28 ASP HA   C 275 . HA   1 1 
       1371 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
       1372 1 1 3 1 28 ASP HA   C 275 . HA   1 1 
       1372 1 2 3 1 32 LYS QB   C 279 . HB*  1 1 
       1373 1 1 3 1 28 ASP QB   C 275 . HB*  1 1 
       1373 1 2 3 1 29 HIS QB   C 276 . HB*  1 1 
       1374 1 1 3 1 28 ASP QB   C 275 . HB*  1 1 
       1374 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1375 1 1 3 1 28 ASP QB   C 275 . HB*  1 1 
       1375 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
       1376 1 1 3 1 28 ASP QB   C 275 . HB*  1 1 
       1376 1 2 3 1 32 LYS QD   C 279 . HD*  1 1 
       1377 1 1 3 1 28 ASP HB2  C 275 . HB2  1 1 
       1377 1 2 3 1 29 HIS H    C 276 . HN   1 1 
       1378 1 1 3 1 28 ASP HB2  C 275 . HB2  1 1 
       1378 1 2 3 1 29 HIS HA   C 276 . HA   1 1 
       1379 1 1 3 1 28 ASP HB2  C 275 . HB2  1 1 
       1379 1 2 3 1 32 LYS QB   C 279 . HB*  1 1 
       1380 1 1 3 1 28 ASP HB3  C 275 . HB1  1 1 
       1380 1 2 3 1 29 HIS H    C 276 . HN   1 1 
       1381 1 1 3 1 28 ASP HB3  C 275 . HB1  1 1 
       1381 1 2 3 1 29 HIS HA   C 276 . HA   1 1 
       1382 1 1 3 1 28 ASP HB3  C 275 . HB1  1 1 
       1382 1 2 3 1 32 LYS QB   C 279 . HB*  1 1 
       1383 1 1 3 1 29 HIS H    C 276 . HN   1 1 
       1383 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1384 1 1 3 1 29 HIS H    C 276 . HN   1 1 
       1384 1 2 3 1 31 LEU H    C 278 . HN   1 1 
       1385 1 1 3 1 29 HIS HA   C 276 . HA   1 1 
       1385 1 2 3 1 29 HIS HD2  C 276 . HD2  1 1 
       1386 1 1 3 1 29 HIS HA   C 276 . HA   1 1 
       1386 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1387 1 1 3 1 29 HIS HA   C 276 . HA   1 1 
       1387 1 2 3 1 32 LYS QB   C 279 . HB*  1 1 
       1388 1 1 3 1 29 HIS HA   C 276 . HA   1 1 
       1388 1 2 3 1 32 LYS QD   C 279 . HD*  1 1 
       1389 1 1 3 1 29 HIS HA   C 276 . HA   1 1 
       1389 1 2 3 1 32 LYS QG   C 279 . HG*  1 1 
       1390 1 1 3 1 29 HIS HA   C 276 . HA   1 1 
       1390 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1391 1 1 3 1 29 HIS QB   C 276 . HB*  1 1 
       1391 1 2 3 1 30 ALA H    C 277 . HN   1 1 
       1392 1 1 3 1 29 HIS QB   C 276 . HB*  1 1 
       1392 1 2 3 1 30 ALA HA   C 277 . HA   1 1 
       1393 1 1 3 1 29 HIS QB   C 276 . HB*  1 1 
       1393 1 2 3 1 30 ALA MB   C 277 . HB*  1 1 
       1394 1 1 3 1 30 ALA H    C 277 . HN   1 1 
       1394 1 2 3 1 31 LEU QD   C 278 . HD*  1 1 
       1395 1 1 3 1 30 ALA H    C 277 . HN   1 1 
       1395 1 2 3 1 32 LYS H    C 279 . HN   1 1 
       1396 1 1 3 1 30 ALA HA   C 277 . HA   1 1 
       1396 1 2 3 1 31 LEU H    C 278 . HN   1 1 
       1397 1 1 3 1 30 ALA HA   C 277 . HA   1 1 
       1397 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1398 1 1 3 1 30 ALA HA   C 277 . HA   1 1 
       1398 1 2 3 1 33 ASP HB2  C 280 . HB2  1 1 
       1399 1 1 3 1 30 ALA MB   C 277 . HB*  1 1 
       1399 1 2 3 1 31 LEU H    C 278 . HN   1 1 
       1400 1 1 3 1 30 ALA MB   C 277 . HB*  1 1 
       1400 1 2 3 1 31 LEU QB   C 278 . HB*  1 1 
       1401 1 1 3 1 30 ALA MB   C 277 . HB*  1 1 
       1401 1 2 3 1 31 LEU HG   C 278 . HG   1 1 
       1402 1 1 3 1 31 LEU H    C 278 . HN   1 1 
       1402 1 2 3 1 31 LEU HB2  C 278 . HB2  1 1 
       1403 1 1 3 1 31 LEU H    C 278 . HN   1 1 
       1403 1 2 3 1 31 LEU HG   C 278 . HG   1 1 
       1404 1 1 3 1 31 LEU H    C 278 . HN   1 1 
       1404 1 2 3 1 32 LYS H    C 279 . HN   1 1 
       1405 1 1 3 1 31 LEU H    C 278 . HN   1 1 
       1405 1 2 3 1 32 LYS QB   C 279 . HB*  1 1 
       1406 1 1 3 1 31 LEU HA   C 278 . HA   1 1 
       1406 1 2 3 1 32 LYS H    C 279 . HN   1 1 
       1407 1 1 3 1 31 LEU HA   C 278 . HA   1 1 
       1407 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1408 1 1 3 1 31 LEU HA   C 278 . HA   1 1 
       1408 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
       1409 1 1 3 1 31 LEU HA   C 278 . HA   1 1 
       1409 1 2 3 1 34 MET HG2  C 281 . HG2  1 1 
       1410 1 1 3 1 31 LEU HA   C 278 . HA   1 1 
       1410 1 2 3 1 34 MET HG3  C 281 . HG1  1 1 
       1411 1 1 3 1 31 LEU QB   C 278 . HB*  1 1 
       1411 1 2 3 1 32 LYS H    C 279 . HN   1 1 
       1412 1 1 3 1 31 LEU QB   C 278 . HB*  1 1 
       1412 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1413 1 1 3 1 31 LEU HB2  C 278 . HB2  1 1 
       1413 1 2 3 1 32 LYS H    C 279 . HN   1 1 
       1414 1 1 3 1 31 LEU QD   C 278 . HD*  1 1 
       1414 1 2 3 1 32 LYS H    C 279 . HN   1 1 
       1415 1 1 3 1 31 LEU QD   C 278 . HD*  1 1 
       1415 1 2 4 2 29 LEU HG   D 278 . HG   1 1 
       1416 1 1 3 1 31 LEU HG   C 278 . HG   1 1 
       1416 1 2 4 2 29 LEU QD   D 278 . HD*  1 1 
       1417 1 1 3 1 32 LYS H    C 279 . HN   1 1 
       1417 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1418 1 1 3 1 32 LYS HA   C 279 . HA   1 1 
       1418 1 2 3 1 32 LYS HD2  C 279 . HD2  1 1 
       1419 1 1 3 1 32 LYS HA   C 279 . HA   1 1 
       1419 1 2 3 1 32 LYS HD3  C 279 . HD1  1 1 
       1420 1 1 3 1 32 LYS HA   C 279 . HA   1 1 
       1420 1 2 3 1 32 LYS QE   C 279 . HE*  1 1 
       1421 1 1 3 1 32 LYS HA   C 279 . HA   1 1 
       1421 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1422 1 1 3 1 32 LYS HA   C 279 . HA   1 1 
       1422 1 2 3 1 35 THR H    C 282 . HN   1 1 
       1423 1 1 3 1 32 LYS QB   C 279 . HB*  1 1 
       1423 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1424 1 1 3 1 32 LYS QB   C 279 . HB*  1 1 
       1424 1 2 3 1 33 ASP HA   C 280 . HA   1 1 
       1425 1 1 3 1 32 LYS QB   C 279 . HB*  1 1 
       1425 1 2 3 1 33 ASP HB2  C 280 . HB2  1 1 
       1426 1 1 3 1 32 LYS QG   C 279 . HG*  1 1 
       1426 1 2 3 1 33 ASP H    C 280 . HN   1 1 
       1427 1 1 3 1 33 ASP H    C 280 . HN   1 1 
       1427 1 2 3 1 33 ASP HB2  C 280 . HB2  1 1 
       1428 1 1 3 1 33 ASP H    C 280 . HN   1 1 
       1428 1 2 3 1 33 ASP QB   C 280 . HB*  1 1 
       1429 1 1 3 1 33 ASP H    C 280 . HN   1 1 
       1429 1 2 3 1 34 MET QG   C 281 . HG*  1 1 
       1430 1 1 3 1 33 ASP HA   C 280 . HA   1 1 
       1430 1 2 3 1 34 MET H    C 281 . HN   1 1 
       1431 1 1 3 1 33 ASP QB   C 280 . HB*  1 1 
       1431 1 2 3 1 34 MET QB   C 281 . HB*  1 1 
       1432 1 1 3 1 33 ASP HB2  C 280 . HB2  1 1 
       1432 1 2 3 1 34 MET H    C 281 . HN   1 1 
       1433 1 1 3 1 33 ASP HB2  C 280 . HB2  1 1 
       1433 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
       1434 1 1 3 1 33 ASP HB2  C 280 . HB2  1 1 
       1434 1 2 3 1 34 MET QG   C 281 . HG*  1 1 
       1435 1 1 3 1 34 MET H    C 281 . HN   1 1 
       1435 1 2 3 1 34 MET ME   C 281 . HE*  1 1 
       1436 1 1 3 1 34 MET H    C 281 . HN   1 1 
       1436 1 2 3 1 34 MET HG2  C 281 . HG2  1 1 
       1437 1 1 3 1 34 MET H    C 281 . HN   1 1 
       1437 1 2 3 1 34 MET HG3  C 281 . HG1  1 1 
       1438 1 1 3 1 34 MET H    C 281 . HN   1 1 
       1438 1 2 3 1 35 THR MG   C 282 . HG2* 1 1 
       1439 1 1 3 1 34 MET HA   C 281 . HA   1 1 
       1439 1 2 3 1 35 THR H    C 282 . HN   1 1 
       1440 1 1 3 1 34 MET HA   C 281 . HA   1 1 
       1440 1 2 3 1 35 THR MG   C 282 . HG2* 1 1 
       1441 1 1 3 1 34 MET QB   C 281 . HB2  1 1 
       1441 1 2 3 1 35 THR H    C 282 . HN   1 1 
       1442 1 1 3 1 34 MET QB   C 281 . HB2  1 1 
       1442 1 2 3 1 36 SER H    C 283 . HN   1 1 
       1443 1 1 3 1 34 MET QB   C 281 . HB2  1 1 
       1443 1 2 3 1 37 ILE H    C 284 . HN   1 1 
       1444 1 1 3 1 34 MET QB   C 281 . HB2  1 1 
       1444 1 2 3 1 37 ILE HB   C 284 . HB   1 1 
       1445 1 1 3 1 34 MET QB   C 281 . HB*  1 1 
       1445 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
       1446 1 1 3 1 34 MET QB   C 281 . HB*  1 1 
       1446 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
       1447 1 1 3 1 34 MET ME   C 281 . HE*  1 1 
       1447 1 2 3 1 35 THR H    C 282 . HN   1 1 
       1448 1 1 3 1 34 MET ME   C 281 . HE*  1 1 
       1448 1 2 3 1 36 SER H    C 283 . HN   1 1 
       1449 1 1 3 1 34 MET ME   C 281 . HE*  1 1 
       1449 1 2 3 1 37 ILE H    C 284 . HN   1 1 
       1450 1 1 3 1 34 MET ME   C 281 . HE*  1 1 
       1450 1 2 3 1 37 ILE HB   C 284 . HB   1 1 
       1451 1 1 3 1 34 MET QG   C 281 . HG*  1 1 
       1451 1 2 3 1 35 THR MG   C 282 . HG2* 1 1 
       1452 1 1 3 1 34 MET QG   C 281 . HG*  1 1 
       1452 1 2 3 1 37 ILE MD   C 284 . HD*  1 1 
       1453 1 1 3 1 34 MET QG   C 281 . HG*  1 1 
       1453 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
       1454 1 1 3 1 34 MET HG2  C 281 . HG2  1 1 
       1454 1 2 3 1 35 THR H    C 282 . HN   1 1 
       1455 1 1 3 1 34 MET HG3  C 281 . HG1  1 1 
       1455 1 2 3 1 35 THR H    C 282 . HN   1 1 
       1456 1 1 3 1 35 THR H    C 282 . HN   1 1 
       1456 1 2 3 1 35 THR HB   C 282 . HB   1 1 
       1457 1 1 3 1 35 THR H    C 282 . HN   1 1 
       1457 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
       1458 1 1 3 1 35 THR HA   C 282 . HA   1 1 
       1458 1 2 3 1 36 SER H    C 283 . HN   1 1 
       1459 1 1 3 1 35 THR HA   C 282 . HA   1 1 
       1459 1 2 3 1 36 SER QB   C 283 . HB*  1 1 
       1460 1 1 3 1 35 THR HA   C 282 . HA   1 1 
       1460 1 2 3 1 37 ILE H    C 284 . HN   1 1 
       1461 1 1 3 1 35 THR HA   C 282 . HA   1 1 
       1461 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
       1462 1 1 3 1 35 THR MG   C 282 . HG2* 1 1 
       1462 1 2 3 1 36 SER H    C 283 . HN   1 1 
       1463 1 1 3 1 36 SER H    C 283 . HN   1 1 
       1463 1 2 3 1 37 ILE H    C 284 . HN   1 1 
       1464 1 1 3 1 36 SER H    C 283 . HN   1 1 
       1464 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
       1465 1 1 3 1 36 SER HA   C 283 . HA   1 1 
       1465 1 2 3 1 37 ILE H    C 284 . HN   1 1 
       1466 1 1 3 1 36 SER HA   C 283 . HA   1 1 
       1466 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
       1467 1 1 3 1 36 SER QB   C 283 . HB*  1 1 
       1467 1 2 3 1 37 ILE H    C 284 . HN   1 1 
       1468 1 1 3 1 36 SER QB   C 283 . HB*  1 1 
       1468 1 2 3 1 37 ILE MG   C 284 . HG2* 1 1 
       1469 1 1 3 1 37 ILE H    C 284 . HN   1 1 
       1469 1 2 3 1 37 ILE HB   C 284 . HB   1 1 
       1470 1 1 3 1 37 ILE H    C 284 . HN   1 1 
       1470 1 2 3 1 37 ILE HG12 C 284 . HG12 1 1 
       1471 1 1 3 1 37 ILE H    C 284 . HN   1 1 
       1471 1 2 3 1 37 ILE HG13 C 284 . HG11 1 1 
       1472 1 1 4 2  2 MET QB   D 251 . HB*  1 1 
       1472 1 2 4 2  3 ASP H    D 252 . HN   1 1 
       1473 1 1 4 2  3 ASP HA   D 252 . HA   1 1 
       1473 1 2 4 2  7 LYS H    D 256 . HN   1 1 
       1474 1 1 4 2  3 ASP QB   D 252 . HB*  1 1 
       1474 1 2 4 2  7 LYS QB   D 256 . HB*  1 1 
       1475 1 1 4 2  3 ASP HB2  D 252 . HB2  1 1 
       1475 1 2 4 2  4 ALA H    D 253 . HN   1 1 
       1476 1 1 4 2  3 ASP HB3  D 252 . HB1  1 1 
       1476 1 2 4 2  4 ALA H    D 253 . HN   1 1 
       1477 1 1 4 2  4 ALA HA   D 253 . HA   1 1 
       1477 1 2 4 2  7 LYS QB   D 256 . HB*  1 1 
       1478 1 1 4 2  4 ALA HA   D 253 . HA   1 1 
       1478 1 2 4 2  7 LYS QD   D 256 . HD*  1 1 
       1479 1 1 4 2  5 ILE H    D 254 . HN   1 1 
       1479 1 2 4 2  6 LYS H    D 255 . HN   1 1 
       1480 1 1 4 2  5 ILE H    D 254 . HN   1 1 
       1480 1 2 4 2  7 LYS H    D 256 . HN   1 1 
       1481 1 1 4 2  5 ILE H    D 254 . HN   1 1 
       1481 1 2 4 2  7 LYS QB   D 256 . HB*  1 1 
       1482 1 1 4 2  5 ILE HA   D 254 . HA   1 1 
       1482 1 2 4 2  8 LYS H    D 257 . HN   1 1 
       1483 1 1 4 2  5 ILE HA   D 254 . HA   1 1 
       1483 1 2 4 2  8 LYS HB2  D 257 . HB2  1 1 
       1484 1 1 4 2  5 ILE HA   D 254 . HA   1 1 
       1484 1 2 4 2  8 LYS HB3  D 257 . HB1  1 1 
       1485 1 1 4 2  5 ILE HB   D 254 . HB*  1 1 
       1485 1 2 4 2  6 LYS HA   D 255 . HA   1 1 
       1486 1 1 4 2  6 LYS H    D 255 . HN   1 1 
       1486 1 2 4 2  7 LYS H    D 256 . HN   1 1 
       1487 1 1 4 2  6 LYS HA   D 255 . HA   1 1 
       1487 1 2 4 2  7 LYS H    D 256 . HN   1 1 
       1488 1 1 4 2  6 LYS HA   D 255 . HA   1 1 
       1488 1 2 4 2  9 MET H    D 258 . HN   1 1 
       1489 1 1 4 2  6 LYS HA   D 255 . HA   1 1 
       1489 1 2 4 2  9 MET HB2  D 258 . HB2  1 1 
       1490 1 1 4 2  6 LYS HA   D 255 . HA   1 1 
       1490 1 2 4 2  9 MET HB3  D 258 . HB1  1 1 
       1491 1 1 4 2  6 LYS QB   D 255 . HB*  1 1 
       1491 1 2 4 2 10 GLN QG   D 259 . HG*  1 1 
       1492 1 1 4 2  7 LYS H    D 256 . HN   1 1 
       1492 1 2 4 2  9 MET H    D 258 . HN   1 1 
       1493 1 1 4 2  7 LYS HA   D 256 . HA   1 1 
       1493 1 2 4 2 10 GLN H    D 259 . HN   1 1 
       1494 1 1 4 2  7 LYS HA   D 256 . HA   1 1 
       1494 1 2 4 2 10 GLN QB   D 259 . HB2  1 1 
       1495 1 1 4 2  7 LYS QB   D 256 . HB*  1 1 
       1495 1 2 4 2  8 LYS H    D 257 . HN   1 1 
       1496 1 1 4 2  7 LYS QB   D 256 . HB*  1 1 
       1496 1 2 4 2  8 LYS QB   D 257 . HB*  1 1 
       1497 1 1 4 2  7 LYS QD   D 256 . HD*  1 1 
       1497 1 2 4 2 11 MET QB   D 260 . HB*  1 1 
       1498 1 1 4 2  8 LYS H    D 257 . HN   1 1 
       1498 1 2 4 2  8 LYS HG2  D 257 . HG2  1 1 
       1499 1 1 4 2  8 LYS H    D 257 . HN   1 1 
       1499 1 2 4 2  8 LYS HG3  D 257 . HG1  1 1 
       1500 1 1 4 2  8 LYS H    D 257 . HN   1 1 
       1500 1 2 4 2  9 MET H    D 258 . HN   1 1 
       1501 1 1 4 2  8 LYS H    D 257 . HN   1 1 
       1501 1 2 4 2 10 GLN H    D 259 . HN   1 1 
       1502 1 1 4 2  8 LYS H    D 257 . HN   1 1 
       1502 1 2 4 2 11 MET QB   D 260 . HB2  1 1 
       1503 1 1 4 2  8 LYS HA   D 257 . HA   1 1 
       1503 1 2 4 2 11 MET H    D 260 . HN   1 1 
       1504 1 1 4 2  8 LYS HA   D 257 . HA   1 1 
       1504 1 2 4 2 11 MET QB   D 260 . HB2  1 1 
       1505 1 1 4 2  8 LYS HB2  D 257 . HB2  1 1 
       1505 1 2 4 2  9 MET H    D 258 . HN   1 1 
       1506 1 1 4 2  8 LYS HB3  D 257 . HB1  1 1 
       1506 1 2 4 2  9 MET H    D 258 . HN   1 1 
       1507 1 1 4 2  8 LYS QG   D 257 . HG*  1 1 
       1507 1 2 4 2  9 MET H    D 258 . HN   1 1 
       1508 1 1 4 2  8 LYS QG   D 257 . HG*  1 1 
       1508 1 2 4 2 12 LEU H    D 261 . HN   1 1 
       1509 1 1 4 2  9 MET H    D 258 . HN   1 1 
       1509 1 2 4 2  9 MET HB2  D 258 . HB2  1 1 
       1510 1 1 4 2  9 MET H    D 258 . HN   1 1 
       1510 1 2 4 2  9 MET HB3  D 258 . HB1  1 1 
       1511 1 1 4 2  9 MET H    D 258 . HN   1 1 
       1511 1 2 4 2 11 MET H    D 260 . HN   1 1 
       1512 1 1 4 2  9 MET H    D 258 . HN   1 1 
       1512 1 2 4 2 11 MET QB   D 260 . HB*  1 1 
       1513 1 1 4 2  9 MET HA   D 258 . HA   1 1 
       1513 1 2 4 2 10 GLN H    D 259 . HN   1 1 
       1514 1 1 4 2  9 MET QB   D 258 . HB*  1 1 
       1514 1 2 4 2 10 GLN QG   D 259 . HG*  1 1 
       1515 1 1 4 2  9 MET HB2  D 258 . HB2  1 1 
       1515 1 2 4 2 10 GLN H    D 259 . HN   1 1 
       1516 1 1 4 2  9 MET HB3  D 258 . HB1  1 1 
       1516 1 2 4 2 10 GLN H    D 259 . HN   1 1 
       1517 1 1 4 2 10 GLN H    D 259 . HN   1 1 
       1517 1 2 4 2 11 MET H    D 260 . HN   1 1 
       1518 1 1 4 2 10 GLN H    D 259 . HN   1 1 
       1518 1 2 4 2 11 MET QB   D 260 . HB*  1 1 
       1519 1 1 4 2 10 GLN HA   D 259 . HA   1 1 
       1519 1 2 4 2 13 LYS H    D 262 . HN   1 1 
       1520 1 1 4 2 10 GLN HA   D 259 . HA   1 1 
       1520 1 2 4 2 13 LYS QB   D 262 . HB*  1 1 
       1521 1 1 4 2 10 GLN QB   D 259 . HB2  1 1 
       1521 1 2 4 2 11 MET H    D 260 . HN   1 1 
       1522 1 1 4 2 10 GLN QB   D 259 . HB*  1 1 
       1522 1 2 4 2 11 MET HA   D 260 . HA   1 1 
       1523 1 1 4 2 10 GLN QB   D 259 . HB2  1 1 
       1523 1 2 4 2 14 LEU H    D 263 . HN   1 1 
       1524 1 1 4 2 10 GLN QB   D 259 . HB*  1 1 
       1524 1 2 4 2 14 LEU HG   D 263 . HG*  1 1 
       1525 1 1 4 2 10 GLN QG   D 259 . HG*  1 1 
       1525 1 2 4 2 13 LYS QB   D 262 . HB*  1 1 
       1526 1 1 4 2 11 MET H    D 260 . HN   1 1 
       1526 1 2 4 2 12 LEU H    D 261 . HN   1 1 
       1527 1 1 4 2 11 MET HA   D 260 . HA   1 1 
       1527 1 2 4 2 14 LEU H    D 263 . HN   1 1 
       1528 1 1 4 2 11 MET HA   D 260 . HA   1 1 
       1528 1 2 4 2 14 LEU QB   D 263 . HB*  1 1 
       1529 1 1 4 2 11 MET QB   D 260 . HB2  1 1 
       1529 1 2 4 2 12 LEU H    D 261 . HN   1 1 
       1530 1 1 4 2 11 MET QB   D 260 . HB*  1 1 
       1530 1 2 4 2 12 LEU HA   D 261 . HA   1 1 
       1531 1 1 4 2 12 LEU H    D 261 . HN   1 1 
       1531 1 2 4 2 13 LYS H    D 262 . HN   1 1 
       1532 1 1 4 2 12 LEU H    D 261 . HN   1 1 
       1532 1 2 4 2 13 LYS HA   D 262 . HA   1 1 
       1533 1 1 4 2 12 LEU HA   D 261 . HA   1 1 
       1533 1 2 4 2 13 LYS H    D 262 . HN   1 1 
       1534 1 1 4 2 12 LEU HA   D 261 . HA   1 1 
       1534 1 2 4 2 14 LEU H    D 263 . HN   1 1 
       1535 1 1 4 2 12 LEU HA   D 261 . HA   1 1 
       1535 1 2 4 2 15 ASP H    D 264 . HN   1 1 
       1536 1 1 4 2 12 LEU HA   D 261 . HA   1 1 
       1536 1 2 4 2 15 ASP QB   D 264 . HB*  1 1 
       1537 1 1 4 2 12 LEU QB   D 261 . HB*  1 1 
       1537 1 2 4 2 13 LYS H    D 262 . HN   1 1 
       1538 1 1 4 2 12 LEU QB   D 261 . HB*  1 1 
       1538 1 2 4 2 13 LYS QB   D 262 . HB*  1 1 
       1539 1 1 4 2 12 LEU QD   D 261 . HD*  1 1 
       1539 1 2 4 2 13 LYS H    D 262 . HN   1 1 
       1540 1 1 4 2 12 LEU QD   D 261 . HD*  1 1 
       1540 1 2 4 2 16 ASN QD   D 265 . HD*  1 1 
       1541 1 1 4 2 13 LYS H    D 262 . HN   1 1 
       1541 1 2 4 2 14 LEU H    D 263 . HN   1 1 
       1542 1 1 4 2 13 LYS HA   D 262 . HA   1 1 
       1542 1 2 4 2 14 LEU H    D 263 . HN   1 1 
       1543 1 1 4 2 13 LYS HA   D 262 . HA   1 1 
       1543 1 2 4 2 16 ASN H    D 265 . HN   1 1 
       1544 1 1 4 2 13 LYS HA   D 262 . HA   1 1 
       1544 1 2 4 2 16 ASN HB2  D 265 . HB2  1 1 
       1545 1 1 4 2 13 LYS HA   D 262 . HA   1 1 
       1545 1 2 4 2 16 ASN HB3  D 265 . HB1  1 1 
       1546 1 1 4 2 13 LYS HA   D 262 . HA   1 1 
       1546 1 2 4 2 16 ASN QD   D 265 . HD*  1 1 
       1547 1 1 4 2 13 LYS HA   D 262 . HA   1 1 
       1547 1 2 4 2 17 TYR H    D 266 . HN   1 1 
       1548 1 1 4 2 13 LYS QB   D 262 . HB*  1 1 
       1548 1 2 4 2 14 LEU H    D 263 . HN   1 1 
       1549 1 1 4 2 13 LYS QB   D 262 . HB*  1 1 
       1549 1 2 4 2 14 LEU HA   D 263 . HA   1 1 
       1550 1 1 4 2 14 LEU H    D 263 . HN   1 1 
       1550 1 2 4 2 16 ASN H    D 265 . HN   1 1 
       1551 1 1 4 2 14 LEU HA   D 263 . HA   1 1 
       1551 1 2 4 2 15 ASP H    D 264 . HN   1 1 
       1552 1 1 4 2 14 LEU HA   D 263 . HA   1 1 
       1552 1 2 4 2 16 ASN H    D 265 . HN   1 1 
       1553 1 1 4 2 14 LEU HA   D 263 . HA   1 1 
       1553 1 2 4 2 17 TYR H    D 266 . HN   1 1 
       1554 1 1 4 2 14 LEU HA   D 263 . HA   1 1 
       1554 1 2 4 2 17 TYR QB   D 266 . HB*  1 1 
       1555 1 1 4 2 14 LEU HA   D 263 . HA   1 1 
       1555 1 2 4 2 17 TYR QD   D 266 . HD*  1 1 
       1556 1 1 4 2 15 ASP H    D 264 . HN   1 1 
       1556 1 2 4 2 15 ASP HB2  D 264 . HB2  1 1 
       1557 1 1 4 2 15 ASP H    D 264 . HN   1 1 
       1557 1 2 4 2 15 ASP HB3  D 264 . HB1  1 1 
       1558 1 1 4 2 15 ASP H    D 264 . HN   1 1 
       1558 1 2 4 2 16 ASN H    D 265 . HN   1 1 
       1559 1 1 4 2 15 ASP HA   D 264 . HA   1 1 
       1559 1 2 4 2 16 ASN H    D 265 . HN   1 1 
       1560 1 1 4 2 15 ASP HA   D 264 . HA   1 1 
       1560 1 2 4 2 17 TYR H    D 266 . HN   1 1 
       1561 1 1 4 2 15 ASP HA   D 264 . HA   1 1 
       1561 1 2 4 2 18 HIS H    D 267 . HN   1 1 
       1562 1 1 4 2 15 ASP HA   D 264 . HA   1 1 
       1562 1 2 4 2 18 HIS HB2  D 267 . HB2  1 1 
       1563 1 1 4 2 15 ASP HA   D 264 . HA   1 1 
       1563 1 2 4 2 18 HIS HB3  D 267 . HB1  1 1 
       1564 1 1 4 2 15 ASP HA   D 264 . HA   1 1 
       1564 1 2 4 2 18 HIS HD1  D 267 . HD*  1 1 
       1564 1 2 4 2 18 HIS HD2  D 267 . HD*  1 1 
       1565 1 1 4 2 15 ASP QB   D 264 . HB*  1 1 
       1565 1 2 4 2 18 HIS HD1  D 267 . HD*  1 1 
       1565 1 2 4 2 18 HIS HD2  D 267 . HD*  1 1 
       1566 1 1 4 2 16 ASN H    D 265 . HN   1 1 
       1566 1 2 4 2 16 ASN HB2  D 265 . HB2  1 1 
       1567 1 1 4 2 16 ASN H    D 265 . HN   1 1 
       1567 1 2 4 2 16 ASN HB3  D 265 . HB1  1 1 
       1568 1 1 4 2 16 ASN H    D 265 . HN   1 1 
       1568 1 2 4 2 18 HIS H    D 267 . HN   1 1 
       1569 1 1 4 2 16 ASN HA   D 265 . HA   1 1 
       1569 1 2 4 2 17 TYR H    D 266 . HN   1 1 
       1570 1 1 4 2 16 ASN HA   D 265 . HA   1 1 
       1570 1 2 4 2 19 LEU QB   D 268 . HB*  1 1 
       1571 1 1 4 2 16 ASN QD   D 265 . HD*  1 1 
       1571 1 2 4 2 19 LEU H    D 268 . HN   1 1 
       1572 1 1 4 2 17 TYR H    D 266 . HN   1 1 
       1572 1 2 4 2 17 TYR HA   D 266 . HA   1 1 
       1573 1 1 4 2 17 TYR H    D 266 . HN   1 1 
       1573 1 2 4 2 17 TYR QB   D 266 . HB*  1 1 
       1574 1 1 4 2 17 TYR H    D 266 . HN   1 1 
       1574 1 2 4 2 18 HIS H    D 267 . HN   1 1 
       1575 1 1 4 2 17 TYR HA   D 266 . HA   1 1 
       1575 1 2 4 2 18 HIS H    D 267 . HN   1 1 
       1576 1 1 4 2 17 TYR HA   D 266 . HA   1 1 
       1576 1 2 4 2 20 GLU H    D 269 . HN   1 1 
       1577 1 1 4 2 17 TYR HA   D 266 . HA   1 1 
       1577 1 2 4 2 20 GLU QB   D 269 . HB*  1 1 
       1578 1 1 4 2 17 TYR HA   D 266 . HA   1 1 
       1578 1 2 4 2 21 ASN H    D 270 . HN   1 1 
       1579 1 1 4 2 17 TYR QB   D 266 . HB*  1 1 
       1579 1 2 4 2 18 HIS H    D 267 . HN   1 1 
       1580 1 1 4 2 17 TYR QB   D 266 . HB*  1 1 
       1580 1 2 4 2 18 HIS HA   D 267 . HA   1 1 
       1581 1 1 4 2 17 TYR QB   D 266 . HB*  1 1 
       1581 1 2 4 2 20 GLU H    D 269 . HN   1 1 
       1582 1 1 4 2 18 HIS HA   D 267 . HA   1 1 
       1582 1 2 4 2 21 ASN H    D 270 . HN   1 1 
       1583 1 1 4 2 18 HIS QB   D 267 . HB*  1 1 
       1583 1 2 4 2 19 LEU H    D 268 . HN   1 1 
       1584 1 1 4 2 18 HIS HD1  D 267 . HD*  1 1 
       1584 1 1 4 2 18 HIS HD2  D 267 . HD*  1 1 
       1584 1 2 4 2 19 LEU H    D 268 . HN   1 1 
       1585 1 1 4 2 18 HIS HD1  D 267 . HD*  1 1 
       1585 1 1 4 2 18 HIS HD2  D 267 . HD*  1 1 
       1585 1 2 4 2 21 ASN QD   D 270 . HD*  1 1 
       1586 1 1 4 2 19 LEU H    D 268 . HN   1 1 
       1586 1 2 4 2 20 GLU H    D 269 . HN   1 1 
       1587 1 1 4 2 19 LEU HA   D 268 . HA   1 1 
       1587 1 2 4 2 20 GLU H    D 269 . HN   1 1 
       1588 1 1 4 2 19 LEU HA   D 268 . HA   1 1 
       1588 1 2 4 2 22 GLU QB   D 271 . HB*  1 1 
       1589 1 1 4 2 19 LEU HA   D 268 . HA   1 1 
       1589 1 2 4 2 23 VAL H    D 272 . HN   1 1 
       1590 1 1 4 2 19 LEU HA   D 268 . HA   1 1 
       1590 1 2 4 2 23 VAL HB   D 272 . HB*  1 1 
       1591 1 1 4 2 19 LEU QB   D 268 . HB*  1 1 
       1591 1 2 4 2 20 GLU H    D 269 . HN   1 1 
       1592 1 1 4 2 19 LEU QB   D 268 . HB*  1 1 
       1592 1 2 4 2 20 GLU HA   D 269 . HA   1 1 
       1593 1 1 4 2 19 LEU QD   D 268 . HD*  1 1 
       1593 1 2 4 2 20 GLU H    D 269 . HN   1 1 
       1594 1 1 4 2 19 LEU HG   D 268 . HG*  1 1 
       1594 1 2 4 2 23 VAL HB   D 272 . HB*  1 1 
       1595 1 1 4 2 20 GLU H    D 269 . HN   1 1 
       1595 1 2 4 2 21 ASN H    D 270 . HN   1 1 
       1596 1 1 4 2 20 GLU H    D 269 . HN   1 1 
       1596 1 2 4 2 23 VAL H    D 272 . HN   1 1 
       1597 1 1 4 2 20 GLU HA   D 269 . HA   1 1 
       1597 1 2 4 2 21 ASN H    D 270 . HN   1 1 
       1598 1 1 4 2 20 GLU HA   D 269 . HA   1 1 
       1598 1 2 4 2 24 ALA H    D 273 . HN   1 1 
       1599 1 1 4 2 20 GLU QB   D 269 . HB*  1 1 
       1599 1 2 4 2 21 ASN H    D 270 . HN   1 1 
       1600 1 1 4 2 20 GLU QB   D 269 . HB*  1 1 
       1600 1 2 4 2 21 ASN HA   D 270 . HA   1 1 
       1601 1 1 4 2 21 ASN H    D 270 . HN   1 1 
       1601 1 2 4 2 22 GLU H    D 271 . HN   1 1 
       1602 1 1 4 2 21 ASN HA   D 270 . HA   1 1 
       1602 1 2 4 2 24 ALA MB   D 273 . HB2  1 1 
       1603 1 1 4 2 21 ASN QD   D 270 . HD*  1 1 
       1603 1 2 4 2 22 GLU H    D 271 . HN   1 1 
       1604 1 1 4 2 21 ASN QD   D 270 . HD*  1 1 
       1604 1 2 4 2 22 GLU QB   D 271 . HB*  1 1 
       1605 1 1 4 2 21 ASN QD   D 270 . HD*  1 1 
       1605 1 2 4 2 25 ARG H    D 274 . HN   1 1 
       1606 1 1 4 2 22 GLU HA   D 271 . HA   1 1 
       1606 1 2 4 2 23 VAL H    D 272 . HN   1 1 
       1607 1 1 4 2 23 VAL H    D 272 . HN   1 1 
       1607 1 2 4 2 24 ALA H    D 273 . HN   1 1 
       1608 1 1 4 2 23 VAL HA   D 272 . HA   1 1 
       1608 1 2 4 2 24 ALA H    D 273 . HN   1 1 
       1609 1 1 4 2 23 VAL HA   D 272 . HA   1 1 
       1609 1 2 4 2 25 ARG H    D 274 . HN   1 1 
       1610 1 1 4 2 23 VAL HA   D 272 . HA   1 1 
       1610 1 2 4 2 26 LEU H    D 275 . HN   1 1 
       1611 1 1 4 2 23 VAL HA   D 272 . HA   1 1 
       1611 1 2 4 2 26 LEU HB2  D 275 . HB2  1 1 
       1612 1 1 4 2 23 VAL HA   D 272 . HA   1 1 
       1612 1 2 4 2 26 LEU HB3  D 275 . HB1  1 1 
       1613 1 1 4 2 23 VAL HA   D 272 . HA   1 1 
       1613 1 2 4 2 27 LYS H    D 276 . HN   1 1 
       1614 1 1 4 2 23 VAL HB   D 272 . HB*  1 1 
       1614 1 2 4 2 24 ALA HA   D 273 . HA   1 1 
       1615 1 1 4 2 23 VAL HB   D 272 . HB*  1 1 
       1615 1 2 4 2 25 ARG H    D 274 . HN   1 1 
       1616 1 1 4 2 23 VAL QG   D 272 . HG*  1 1 
       1616 1 2 4 2 24 ALA H    D 273 . HN   1 1 
       1617 1 1 4 2 23 VAL QG   D 272 . HG*  1 1 
       1617 1 2 4 2 24 ALA HA   D 273 . HA   1 1 
       1618 1 1 4 2 24 ALA H    D 273 . HN   1 1 
       1618 1 2 4 2 25 ARG H    D 274 . HN   1 1 
       1619 1 1 4 2 24 ALA H    D 273 . HN   1 1 
       1619 1 2 4 2 25 ARG QB   D 274 . HB*  1 1 
       1620 1 1 4 2 24 ALA H    D 273 . HN   1 1 
       1620 1 2 4 2 26 LEU H    D 275 . HN   1 1 
       1621 1 1 4 2 24 ALA HA   D 273 . HA   1 1 
       1621 1 2 4 2 25 ARG H    D 274 . HN   1 1 
       1622 1 1 4 2 24 ALA HA   D 273 . HA   1 1 
       1622 1 2 4 2 26 LEU H    D 275 . HN   1 1 
       1623 1 1 4 2 24 ALA HA   D 273 . HA   1 1 
       1623 1 2 4 2 27 LYS H    D 276 . HN   1 1 
       1624 1 1 4 2 24 ALA HA   D 273 . HA   1 1 
       1624 1 2 4 2 27 LYS QB   D 276 . HB*  1 1 
       1625 1 1 4 2 24 ALA MB   D 273 . HB*  1 1 
       1625 1 2 4 2 25 ARG H    D 274 . HN   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 6.2 0.0  6.82 1 1 
          2 1 . . . . . 6.0 0.0   6.6 1 1 
          3 1 . . . . . 5.0 0.0   5.5 1 1 
          4 1 . . . . . 7.4 0.0  8.14 1 1 
          5 1 . . . . . 7.4 0.0  8.14 1 1 
          6 1 . . . . . 4.5 0.0  4.95 1 1 
          7 1 . . . . . 5.0 0.0   5.5 1 1 
          8 1 . . . . . 7.0 0.0   7.7 1 1 
          9 1 . . . . . 5.0 0.0   5.5 1 1 
         10 1 . . . . . 5.0 0.0   5.5 1 1 
         11 1 . . . . . 7.0 0.0   7.7 1 1 
         12 1 . . . . . 7.0 0.0   7.7 1 1 
         13 1 . . . . . 6.0 0.0   6.6 1 1 
         14 1 . . . . . 8.4 0.0  9.24 1 1 
         15 1 . . . . . 7.4 0.0  8.14 1 1 
         16 1 . . . . . 6.0 0.0   6.6 1 1 
         17 1 . . . . . 8.4 0.0  9.24 1 1 
         18 1 . . . . . 7.0 0.0   7.7 1 1 
         19 1 . . . . . 8.4 0.0  9.24 1 1 
         20 1 . . . . . 4.0 0.0   4.4 1 1 
         21 1 . . . . . 4.0 0.0   4.4 1 1 
         22 1 . . . . . 4.0 0.0   4.4 1 1 
         23 1 . . . . . 6.0 0.0   6.6 1 1 
         24 1 . . . . . 6.0 0.0   6.6 1 1 
         25 1 . . . . . 5.0 0.0   5.5 1 1 
         26 1 . . . . . 6.0 0.0   6.6 1 1 
         27 1 . . . . . 5.6 0.0  6.16 1 1 
         28 1 . . . . . 5.6 0.0  6.16 1 1 
         29 1 . . . . . 6.6 0.0  7.26 1 1 
         30 1 . . . . . 7.0 0.0   7.7 1 1 
         31 1 . . . . . 7.0 0.0   7.7 1 1 
         32 1 . . . . . 6.0 0.0   6.6 1 1 
         33 1 . . . . . 7.0 0.0   7.7 1 1 
         34 1 . . . . . 5.0 0.0   5.5 1 1 
         35 1 . . . . . 5.0 0.0   5.5 1 1 
         36 1 . . . . . 5.0 0.0   5.5 1 1 
         37 1 . . . . . 5.0 0.0   5.5 1 1 
         38 1 . . . . . 5.0 0.0   5.5 1 1 
         39 1 . . . . . 5.0 0.0   5.5 1 1 
         40 1 . . . . . 5.0 0.0   5.5 1 1 
         41 1 . . . . . 5.0 0.0   5.5 1 1 
         42 1 . . . . . 5.0 0.0   5.5 1 1 
         43 1 . . . . . 6.0 0.0   6.6 1 1 
         44 1 . . . . . 6.0 0.0   6.6 1 1 
         45 1 . . . . . 6.0 0.0   6.6 1 1 
         46 1 . . . . . 8.4 0.0  9.24 1 1 
         47 1 . . . . . 8.4 0.0  9.24 1 1 
         48 1 . . . . . 4.0 0.0   4.4 1 1 
         49 1 . . . . . 5.6 0.0  6.16 1 1 
         50 1 . . . . . 6.0 0.0   6.6 1 1 
         51 1 . . . . . 7.4 0.0  8.14 1 1 
         52 1 . . . . . 4.0 0.0   4.4 1 1 
         53 1 . . . . . 5.0 0.0   5.5 1 1 
         54 1 . . . . . 5.0 0.0   5.5 1 1 
         55 1 . . . . . 5.0 0.0   5.5 1 1 
         56 1 . . . . . 6.0 0.0   6.6 1 1 
         57 1 . . . . . 6.0 0.0   6.6 1 1 
         58 1 . . . . . 6.0 0.0   6.6 1 1 
         59 1 . . . . . 4.0 0.0   4.4 1 1 
         60 1 . . . . . 4.0 0.0   4.4 1 1 
         61 1 . . . . . 6.0 0.0   6.6 1 1 
         62 1 . . . . . 4.6 0.0  5.06 1 1 
         63 1 . . . . . 5.6 0.0  6.16 1 1 
         64 1 . . . . . 6.0 0.0   6.6 1 1 
         65 1 . . . . . 7.0 0.0   7.7 1 1 
         66 1 . . . . . 6.0 0.0   6.6 1 1 
         67 1 . . . . . 7.4 0.0  8.14 1 1 
         68 1 . . . . . 4.0 0.0   4.4 1 1 
         69 1 . . . . . 4.0 0.0   4.4 1 1 
         70 1 . . . . . 5.0 0.0   5.5 1 1 
         71 1 . . . . . 5.0 0.0   5.5 1 1 
         72 1 . . . . . 5.0 0.0   5.5 1 1 
         73 1 . . . . . 5.0 0.0   5.5 1 1 
         74 1 . . . . . 5.0 0.0   5.5 1 1 
         75 1 . . . . . 6.0 0.0   6.6 1 1 
         76 1 . . . . . 5.0 0.0   5.5 1 1 
         77 1 . . . . . 5.0 0.0   5.5 1 1 
         78 1 . . . . . 7.0 0.0   7.7 1 1 
         79 1 . . . . . 7.0 0.0   7.7 1 1 
         80 1 . . . . . 4.0 0.0   4.4 1 1 
         81 1 . . . . . 4.0 0.0   4.4 1 1 
         82 1 . . . . . 4.0 0.0   4.4 1 1 
         83 1 . . . . . 5.0 0.0   5.5 1 1 
         84 1 . . . . . 6.0 0.0   6.6 1 1 
         85 1 . . . . . 4.0 0.0   4.4 1 1 
         86 1 . . . . . 5.0 0.0   5.5 1 1 
         87 1 . . . . . 6.0 0.0   6.6 1 1 
         88 1 . . . . . 4.0 0.0   4.4 1 1 
         89 1 . . . . . 6.0 0.0   6.6 1 1 
         90 1 . . . . . 6.0 0.0   6.6 1 1 
         91 1 . . . . . 4.6 0.0  5.06 1 1 
         92 1 . . . . . 7.0 0.0   7.7 1 1 
         93 1 . . . . . 6.0 0.0   6.6 1 1 
         94 1 . . . . . 7.0 0.0   7.7 1 1 
         95 1 . . . . . 6.0 0.0   6.6 1 1 
         96 1 . . . . . 7.0 0.0   7.7 1 1 
         97 1 . . . . . 7.0 0.0   7.7 1 1 
         98 1 . . . . . 7.0 0.0   7.7 1 1 
         99 1 . . . . . 6.0 0.0   6.6 1 1 
        100 1 . . . . . 7.0 0.0   7.7 1 1 
        101 1 . . . . . 6.0 0.0   6.6 1 1 
        102 1 . . . . . 6.0 0.0   6.6 1 1 
        103 1 . . . . . 7.0 0.0   7.7 1 1 
        104 1 . . . . . 7.0 0.0   7.7 1 1 
        105 1 . . . . . 7.0 0.0   7.7 1 1 
        106 1 . . . . . 4.0 0.0   4.4 1 1 
        107 1 . . . . . 5.0 0.0   5.5 1 1 
        108 1 . . . . . 7.4 0.0  8.14 1 1 
        109 1 . . . . . 6.0 0.0   6.6 1 1 
        110 1 . . . . . 5.0 0.0   5.5 1 1 
        111 1 . . . . . 5.0 0.0   5.5 1 1 
        112 1 . . . . . 5.0 0.0   5.5 1 1 
        113 1 . . . . . 6.0 0.0   6.6 1 1 
        114 1 . . . . . 5.0 0.0   5.5 1 1 
        115 1 . . . . . 5.0 0.0   5.5 1 1 
        116 1 . . . . . 7.4 0.0  8.14 1 1 
        117 1 . . . . . 6.0 0.0   6.6 1 1 
        118 1 . . . . . 5.6 0.0  6.16 1 1 
        119 1 . . . . . 7.0 0.0   7.7 1 1 
        120 1 . . . . . 7.0 0.0   7.7 1 1 
        121 1 . . . . . 4.0 0.0   4.4 1 1 
        122 1 . . . . . 4.0 0.0   4.4 1 1 
        123 1 . . . . . 5.6 0.0  6.16 1 1 
        124 1 . . . . . 5.0 0.0   5.5 1 1 
        125 1 . . . . . 5.0 0.0   5.5 1 1 
        126 1 . . . . . 5.0 0.0   5.5 1 1 
        127 1 . . . . . 4.6 0.0  5.06 1 1 
        128 1 . . . . . 5.6 0.0  6.16 1 1 
        129 1 . . . . . 5.0 0.0   5.5 1 1 
        130 1 . . . . . 7.4 0.0  8.14 1 1 
        131 1 . . . . . 5.0 0.0   5.5 1 1 
        132 1 . . . . . 6.0 0.0   6.6 1 1 
        133 1 . . . . . 5.0 0.0   5.5 1 1 
        134 1 . . . . . 7.0 0.0   7.7 1 1 
        135 1 . . . . . 7.4 0.0  8.14 1 1 
        136 1 . . . . . 5.0 0.0   5.5 1 1 
        137 1 . . . . . 5.0 0.0   5.5 1 1 
        138 1 . . . . . 3.0 0.0   3.3 1 1 
        139 1 . . . . . 5.0 0.0   5.5 1 1 
        140 1 . . . . . 4.6 0.0  5.06 1 1 
        141 1 . . . . . 8.4 0.0  9.24 1 1 
        142 1 . . . . . 6.0 0.0   6.6 1 1 
        143 1 . . . . . 5.0 0.0   5.5 1 1 
        144 1 . . . . . 4.0 0.0   4.4 1 1 
        145 1 . . . . . 4.0 0.0   4.4 1 1 
        146 1 . . . . . 6.0 0.0   6.6 1 1 
        147 1 . . . . . 4.0 0.0   4.4 1 1 
        148 1 . . . . . 5.0 0.0   5.5 1 1 
        149 1 . . . . . 5.0 0.0   5.5 1 1 
        150 1 . . . . . 5.0 0.0   5.5 1 1 
        151 1 . . . . . 7.4 0.0  8.14 1 1 
        152 1 . . . . . 5.0 0.0   5.5 1 1 
        153 1 . . . . . 7.4 0.0  8.14 1 1 
        154 1 . . . . . 6.0 0.0   6.6 1 1 
        155 1 . . . . . 7.0 0.0   7.7 1 1 
        156 1 . . . . . 7.0 0.0   7.7 1 1 
        157 1 . . . . . 7.4 0.0  8.14 1 1 
        158 1 . . . . . 8.4 0.0  9.24 1 1 
        159 1 . . . . . 7.4 0.0  8.14 1 1 
        160 1 . . . . . 7.4 0.0  8.14 1 1 
        161 1 . . . . . 7.4 0.0  8.14 1 1 
        162 1 . . . . . 6.0 0.0   6.6 1 1 
        163 1 . . . . . 7.4 0.0  8.14 1 1 
        164 1 . . . . . 8.4 0.0  9.24 1 1 
        165 1 . . . . . 8.4 0.0  9.24 1 1 
        166 1 . . . . . 8.4 0.0  9.24 1 1 
        167 1 . . . . . 8.4 0.0  9.24 1 1 
        168 1 . . . . . 7.4 0.0  8.14 1 1 
        169 1 . . . . . 8.4 0.0  9.24 1 1 
        170 1 . . . . . 7.4 0.0  8.14 1 1 
        171 1 . . . . .   . 0.0   6.6 1 1 
        172 1 . . . . . 8.4 0.0  9.24 1 1 
        173 1 . . . . . 6.0 0.0   6.6 1 1 
        174 1 . . . . . 6.0 0.0   6.6 1 1 
        175 1 . . . . . 5.0 0.0   5.5 1 1 
        176 1 . . . . . 5.0 0.0   5.5 1 1 
        177 1 . . . . . 4.0 0.0   4.4 1 1 
        178 1 . . . . . 5.0 0.0   5.5 1 1 
        179 1 . . . . . 5.6 0.0  6.16 1 1 
        180 1 . . . . . 6.0 0.0   6.6 1 1 
        181 1 . . . . . 4.0 0.0   4.4 1 1 
        182 1 . . . . . 4.0 0.0   4.4 1 1 
        183 1 . . . . . 5.0 0.0   5.5 1 1 
        184 1 . . . . . 4.0 0.0   4.4 1 1 
        185 1 . . . . . 6.0 0.0   6.6 1 1 
        186 1 . . . . . 7.4 0.0  8.14 1 1 
        187 1 . . . . . 7.0 0.0   7.7 1 1 
        188 1 . . . . . 8.4 0.0  9.24 1 1 
        189 1 . . . . . 6.0 0.0   6.6 1 1 
        190 1 . . . . . 8.2 0.0  9.02 1 1 
        191 1 . . . . . 8.4 0.0  9.24 1 1 
        192 1 . . . . . 8.4 0.0  9.24 1 1 
        193 1 . . . . . 6.0 0.0   6.6 1 1 
        194 1 . . . . . 7.0 0.0   7.7 1 1 
        195 1 . . . . . 6.0 0.0   6.6 1 1 
        196 1 . . . . . 8.4 0.0  9.24 1 1 
        197 1 . . . . . 5.0 0.0   5.5 1 1 
        198 1 . . . . . 5.0 0.0   5.5 1 1 
        199 1 . . . . . 4.0 0.0   4.4 1 1 
        200 1 . . . . . 5.0 0.0   5.5 1 1 
        201 1 . . . . . 5.0 0.0   5.5 1 1 
        202 1 . . . . . 5.6 0.0  6.16 1 1 
        203 1 . . . . . 5.0 0.0   5.5 1 1 
        204 1 . . . . .   . 0.0   4.4 1 1 
        205 1 . . . . . 6.0 0.0   6.6 1 1 
        206 1 . . . . . 5.0 0.0   5.5 1 1 
        207 1 . . . . . 5.0 0.0   5.5 1 1 
        208 1 . . . . . 6.0 0.0   6.6 1 1 
        209 1 . . . . . 4.0 0.0   4.4 1 1 
        210 1 . . . . . 6.0 0.0   6.6 1 1 
        211 1 . . . . . 7.2 0.0  7.92 1 1 
        212 1 . . . . . 5.0 0.0   5.5 1 1 
        213 1 . . . . . 5.6 0.0  6.16 1 1 
        214 1 . . . . . 5.6 0.0  6.16 1 1 
        215 1 . . . . . 6.0 0.0   6.6 1 1 
        216 1 . . . . . 7.4 0.0  8.14 1 1 
        217 1 . . . . . 7.4 0.0  8.14 1 1 
        218 1 . . . . . 7.4 0.0  8.14 1 1 
        219 1 . . . . . 8.4 0.0  9.24 1 1 
        220 1 . . . . . 4.0 0.0   4.4 1 1 
        221 1 . . . . . 5.6 0.0  6.16 1 1 
        222 1 . . . . . 5.0 0.0   5.5 1 1 
        223 1 . . . . . 5.0 0.0   5.5 1 1 
        224 1 . . . . . 5.0 0.0   5.5 1 1 
        225 1 . . . . . 5.0 0.0   5.5 1 1 
        226 1 . . . . . 5.0 0.0   5.5 1 1 
        227 1 . . . . .   . 0.0   4.4 1 1 
        228 1 . . . . . 4.0 0.0   4.4 1 1 
        229 1 . . . . . 5.6 0.0  6.16 1 1 
        230 1 . . . . . 4.0 0.0   4.4 1 1 
        231 1 . . . . . 4.0 0.0   4.4 1 1 
        232 1 . . . . . 5.0 0.0   5.5 1 1 
        233 1 . . . . . 5.0 0.0   5.5 1 1 
        234 1 . . . . . 5.0 0.0   5.5 1 1 
        235 1 . . . . . 7.4 0.0  8.14 1 1 
        236 1 . . . . . 5.0 0.0   5.5 1 1 
        237 1 . . . . . 5.6 0.0  6.16 1 1 
        238 1 . . . . . 6.2 0.0  6.82 1 1 
        239 1 . . . . . 7.8 0.0  8.58 1 1 
        240 1 . . . . . 5.0 0.0   5.5 1 1 
        241 1 . . . . . 8.4 0.0  9.24 1 1 
        242 1 . . . . . 7.0 0.0   7.7 1 1 
        243 1 . . . . .   . 0.0   3.3 1 1 
        244 1 . . . . . 5.0 0.0   5.5 1 1 
        245 1 . . . . . 5.0 0.0   5.5 1 1 
        246 1 . . . . . 5.0 0.0   5.5 1 1 
        247 1 . . . . . 5.0 0.0   5.5 1 1 
        248 1 . . . . . 5.0 0.0   5.5 1 1 
        249 1 . . . . . 5.0 0.0   5.5 1 1 
        250 1 . . . . . 5.0 0.0   5.5 1 1 
        251 1 . . . . . 6.0 0.0   6.6 1 1 
        252 1 . . . . .   . 0.0   4.4 1 1 
        253 1 . . . . . 5.6 0.0  6.16 1 1 
        254 1 . . . . . 5.6 0.0  6.16 1 1 
        255 1 . . . . . 7.2 0.0  7.92 1 1 
        256 1 . . . . . 4.0 0.0   4.4 1 1 
        257 1 . . . . . 4.0 0.0   4.4 1 1 
        258 1 . . . . . 4.0 0.0   4.4 1 1 
        259 1 . . . . . 4.0 0.0   4.4 1 1 
        260 1 . . . . . 5.0 0.0   5.5 1 1 
        261 1 . . . . . 5.0 0.0   5.5 1 1 
        262 1 . . . . . 5.0 0.0   5.5 1 1 
        263 1 . . . . . 5.0 0.0   5.5 1 1 
        264 1 . . . . . 5.0 0.0   5.5 1 1 
        265 1 . . . . . 4.0 0.0   4.4 1 1 
        266 1 . . . . . 4.0 0.0   4.4 1 1 
        267 1 . . . . . 4.0 0.0   4.4 1 1 
        268 1 . . . . . 4.0 0.0   4.4 1 1 
        269 1 . . . . . 5.0 0.0   5.5 1 1 
        270 1 . . . . . 4.0 0.0   4.4 1 1 
        271 1 . . . . . 5.0 0.0   5.5 1 1 
        272 1 . . . . . 7.4 0.0  8.14 1 1 
        273 1 . . . . . 6.0 0.0   6.6 1 1 
        274 1 . . . . . 8.4 0.0  9.24 1 1 
        275 1 . . . . . 5.0 0.0   5.5 1 1 
        276 1 . . . . . 5.0 0.0   5.5 1 1 
        277 1 . . . . . 4.0 0.0   4.4 1 1 
        278 1 . . . . . 4.0 0.0   4.4 1 1 
        279 1 . . . . . 4.0 0.0   4.4 1 1 
        280 1 . . . . . 4.0 0.0   4.4 1 1 
        281 1 . . . . . 5.6 0.0  6.16 1 1 
        282 1 . . . . . 4.0 0.0   4.4 1 1 
        283 1 . . . . .   . 0.0   4.4 1 1 
        284 1 . . . . . 6.0 0.0   6.6 1 1 
        285 1 . . . . . 7.4 0.0  8.14 1 1 
        286 1 . . . . . 5.6 0.0  6.16 1 1 
        287 1 . . . . . 8.4 0.0  9.24 1 1 
        288 1 . . . . . 5.0 0.0   5.5 1 1 
        289 1 . . . . . 5.0 0.0   5.5 1 1 
        290 1 . . . . . 5.0 0.0   5.5 1 1 
        291 1 . . . . . 7.0 0.0   7.7 1 1 
        292 1 . . . . . 7.4 0.0  8.14 1 1 
        293 1 . . . . . 4.0 0.0   4.4 1 1 
        294 1 . . . . . 4.0 0.0   4.4 1 1 
        295 1 . . . . . 4.0 0.0   4.4 1 1 
        296 1 . . . . . 4.0 0.0   4.4 1 1 
        297 1 . . . . . 5.0 0.0   5.5 1 1 
        298 1 . . . . . 5.0 0.0   5.5 1 1 
        299 1 . . . . .   . 0.0   4.4 1 1 
        300 1 . . . . . 5.0 0.0   5.5 1 1 
        301 1 . . . . . 4.0 0.0   4.4 1 1 
        302 1 . . . . . 6.0 0.0   6.6 1 1 
        303 1 . . . . . 5.0 0.0   5.5 1 1 
        304 1 . . . . . 5.0 0.0   5.5 1 1 
        305 1 . . . . . 4.0 0.0   4.4 1 1 
        306 1 . . . . . 4.0 0.0   4.4 1 1 
        307 1 . . . . . 4.0 0.0   4.4 1 1 
        308 1 . . . . .   . 0.0   4.4 1 1 
        309 1 . . . . . 4.0 0.0   4.4 1 1 
        310 1 . . . . . 4.0 0.0   4.4 1 1 
        311 1 . . . . . 5.0 0.0   5.5 1 1 
        312 1 . . . . . 6.0 0.0   6.6 1 1 
        313 1 . . . . . 6.0 0.0   6.6 1 1 
        314 1 . . . . . 5.6 0.0  6.16 1 1 
        315 1 . . . . . 8.4 0.0  9.24 1 1 
        316 1 . . . . . 5.0 0.0   5.5 1 1 
        317 1 . . . . . 5.0 0.0   5.5 1 1 
        318 1 . . . . .   . 0.0   4.4 1 1 
        319 1 . . . . . 4.0 0.0   4.4 1 1 
        320 1 . . . . . 6.0 0.0   6.6 1 1 
        321 1 . . . . . 5.0 0.0   5.5 1 1 
        322 1 . . . . . 5.0 0.0   5.5 1 1 
        323 1 . . . . . 5.0 0.0   5.5 1 1 
        324 1 . . . . . 5.0 0.0   5.5 1 1 
        325 1 . . . . . 7.4 0.0  8.14 1 1 
        326 1 . . . . . 5.0 0.0   5.5 1 1 
        327 1 . . . . . 6.0 0.0   6.6 1 1 
        328 1 . . . . . 6.0 0.0   6.6 1 1 
        329 1 . . . . . 8.4 0.0  9.24 1 1 
        330 1 . . . . . 4.0 0.0   4.4 1 1 
        331 1 . . . . . 4.0 0.0   4.4 1 1 
        332 1 . . . . . 4.0 0.0   4.4 1 1 
        333 1 . . . . . 5.0 0.0   5.5 1 1 
        334 1 . . . . . 6.0 0.0   6.6 1 1 
        335 1 . . . . .   . 0.0   4.4 1 1 
        336 1 . . . . . 5.0 0.0   5.5 1 1 
        337 1 . . . . . 5.0 0.0   5.5 1 1 
        338 1 . . . . . 4.0 0.0   4.4 1 1 
        339 1 . . . . . 4.0 0.0   4.4 1 1 
        340 1 . . . . . 4.0 0.0   4.4 1 1 
        341 1 . . . . . 5.0 0.0   5.5 1 1 
        342 1 . . . . . 5.6 0.0  6.16 1 1 
        343 1 . . . . . 4.0 0.0   4.4 1 1 
        344 1 . . . . . 5.0 0.0   5.5 1 1 
        345 1 . . . . . 5.0 0.0   5.5 1 1 
        346 1 . . . . . 5.0 0.0   5.5 1 1 
        347 1 . . . . . 5.0 0.0   5.5 1 1 
        348 1 . . . . . 6.0 0.0   6.6 1 1 
        349 1 . . . . . 5.0 0.0   5.5 1 1 
        350 1 . . . . . 5.6 0.0  6.16 1 1 
        351 1 . . . . . 5.2 0.0  5.72 1 1 
        352 1 . . . . .   . 0.0   6.6 1 1 
        353 1 . . . . . 6.0 0.0   6.6 1 1 
        354 1 . . . . . 5.0 0.0   5.5 1 1 
        355 1 . . . . . 5.0 0.0   5.5 1 1 
        356 1 . . . . . 5.6 0.0  6.16 1 1 
        357 1 . . . . . 5.0 0.0   5.5 1 1 
        358 1 . . . . . 5.0 0.0   5.5 1 1 
        359 1 . . . . . 5.6 0.0  6.16 1 1 
        360 1 . . . . . 6.0 0.0   6.6 1 1 
        361 1 . . . . . 6.0 0.0   6.6 1 1 
        362 1 . . . . . 4.0 0.0   4.4 1 1 
        363 1 . . . . . 4.0 0.0   4.4 1 1 
        364 1 . . . . . 4.0 0.0   4.4 1 1 
        365 1 . . . . . 6.0 0.0   6.6 1 1 
        366 1 . . . . . 5.0 0.0   5.5 1 1 
        367 1 . . . . . 5.0 0.0   5.5 1 1 
        368 1 . . . . . 5.0 0.0   5.5 1 1 
        369 1 . . . . . 7.4 0.0  8.14 1 1 
        370 1 . . . . . 7.4 0.0  8.14 1 1 
        371 1 . . . . . 5.0 0.0   5.5 1 1 
        372 1 . . . . . 7.4 0.0  8.14 1 1 
        373 1 . . . . . 7.4 0.0  8.14 1 1 
        374 1 . . . . . 7.4 0.0  8.14 1 1 
        375 1 . . . . . 7.4 0.0  8.14 1 1 
        376 1 . . . . . 7.4 0.0  8.14 1 1 
        377 1 . . . . . 7.4 0.0  8.14 1 1 
        378 1 . . . . . 7.4 0.0  8.14 1 1 
        379 1 . . . . . 8.4 0.0  9.24 1 1 
        380 1 . . . . . 8.4 0.0  9.24 1 1 
        381 1 . . . . . 8.4 0.0  9.24 1 1 
        382 1 . . . . . 9.8 0.0 10.78 1 1 
        383 1 . . . . . 4.0 0.0   4.4 1 1 
        384 1 . . . . . 3.0 0.0   3.3 1 1 
        385 1 . . . . . 5.6 0.0  6.16 1 1 
        386 1 . . . . . 6.0 0.0   6.6 1 1 
        387 1 . . . . . 7.4 0.0  8.14 1 1 
        388 1 . . . . . 5.0 0.0   5.5 1 1 
        389 1 . . . . . 5.0 0.0   5.5 1 1 
        390 1 . . . . . 5.0 0.0   5.5 1 1 
        391 1 . . . . . 7.4 0.0  8.14 1 1 
        392 1 . . . . . 6.0 0.0   6.6 1 1 
        393 1 . . . . . 7.4 0.0  8.14 1 1 
        394 1 . . . . . 8.4 0.0  9.24 1 1 
        395 1 . . . . . 3.0 0.0   3.3 1 1 
        396 1 . . . . . 3.0 0.0   3.3 1 1 
        397 1 . . . . . 3.6 0.0  3.96 1 1 
        398 1 . . . . . 3.0 0.0   3.3 1 1 
        399 1 . . . . . 4.0 0.0   4.4 1 1 
        400 1 . . . . . 5.6 0.0  6.16 1 1 
        401 1 . . . . . 4.0 0.0   4.4 1 1 
        402 1 . . . . .   . 0.0   5.5 1 1 
        403 1 . . . . . 6.0 0.0   6.6 1 1 
        404 1 . . . . .   . 0.0   3.3 1 1 
        405 1 . . . . . 4.0 0.0   4.4 1 1 
        406 1 . . . . . 7.4 0.0  8.14 1 1 
        407 1 . . . . . 4.0 0.0   4.4 1 1 
        408 1 . . . . . 4.0 0.0   4.4 1 1 
        409 1 . . . . . 5.0 0.0   5.5 1 1 
        410 1 . . . . . 6.0 0.0   6.6 1 1 
        411 1 . . . . . 4.6 0.0  5.06 1 1 
        412 1 . . . . . 4.0 0.0   4.4 1 1 
        413 1 . . . . . 5.6 0.0  6.16 1 1 
        414 1 . . . . . 6.0 0.0   6.6 1 1 
        415 1 . . . . . 7.4 0.0  8.14 1 1 
        416 1 . . . . . 7.4 0.0  8.14 1 1 
        417 1 . . . . . 9.8 0.0 10.78 1 1 
        418 1 . . . . . 7.4 0.0  8.14 1 1 
        419 1 . . . . . 7.4 0.0  8.14 1 1 
        420 1 . . . . . 6.0 0.0   6.6 1 1 
        421 1 . . . . . 6.0 0.0   6.6 1 1 
        422 1 . . . . . 5.0 0.0   5.5 1 1 
        423 1 . . . . . 6.0 0.0   6.6 1 1 
        424 1 . . . . . 7.4 0.0  8.14 1 1 
        425 1 . . . . . 5.0 0.0   5.5 1 1 
        426 1 . . . . . 7.0 0.0   7.7 1 1 
        427 1 . . . . . 5.0 0.0   5.5 1 1 
        428 1 . . . . . 7.0 0.0   7.7 1 1 
        429 1 . . . . . 8.4 0.0  9.24 1 1 
        430 1 . . . . . 7.0 0.0   7.7 1 1 
        431 1 . . . . . 8.4 0.0  9.24 1 1 
        432 1 . . . . . 4.5 0.0  4.95 1 1 
        433 1 . . . . . 5.0 0.0   5.5 1 1 
        434 1 . . . . . 4.5 0.0  4.95 1 1 
        435 1 . . . . . 5.0 0.0   5.5 1 1 
        436 1 . . . . . 7.0 0.0   7.7 1 1 
        437 1 . . . . . 7.0 0.0   7.7 1 1 
        438 1 . . . . . 6.0 0.0   6.6 1 1 
        439 1 . . . . . 8.4 0.0  9.24 1 1 
        440 1 . . . . . 7.0 0.0   7.7 1 1 
        441 1 . . . . . 8.4 0.0  9.24 1 1 
        442 1 . . . . . 6.0 0.0   6.6 1 1 
        443 1 . . . . . 7.0 0.0   7.7 1 1 
        444 1 . . . . . 4.0 0.0   4.4 1 1 
        445 1 . . . . . 4.0 0.0   4.4 1 1 
        446 1 . . . . . 4.0 0.0   4.4 1 1 
        447 1 . . . . . 6.0 0.0   6.6 1 1 
        448 1 . . . . . 6.0 0.0   6.6 1 1 
        449 1 . . . . . 6.0 0.0   6.6 1 1 
        450 1 . . . . . 6.0 0.0   6.6 1 1 
        451 1 . . . . . 5.0 0.0   5.5 1 1 
        452 1 . . . . . 6.0 0.0   6.6 1 1 
        453 1 . . . . . 5.6 0.0  6.16 1 1 
        454 1 . . . . . 5.6 0.0  6.16 1 1 
        455 1 . . . . . 6.6 0.0  7.26 1 1 
        456 1 . . . . . 7.0 0.0   7.7 1 1 
        457 1 . . . . . 7.0 0.0   7.7 1 1 
        458 1 . . . . . 6.0 0.0   6.6 1 1 
        459 1 . . . . . 7.0 0.0   7.7 1 1 
        460 1 . . . . . 6.0 0.0   6.6 1 1 
        461 1 . . . . . 6.0 0.0   6.6 1 1 
        462 1 . . . . . 5.0 0.0   5.5 1 1 
        463 1 . . . . . 5.0 0.0   5.5 1 1 
        464 1 . . . . . 5.0 0.0   5.5 1 1 
        465 1 . . . . . 5.0 0.0   5.5 1 1 
        466 1 . . . . . 5.0 0.0   5.5 1 1 
        467 1 . . . . . 5.0 0.0   5.5 1 1 
        468 1 . . . . . 5.0 0.0   5.5 1 1 
        469 1 . . . . . 5.0 0.0   5.5 1 1 
        470 1 . . . . . 6.0 0.0   6.6 1 1 
        471 1 . . . . . 8.4 0.0  9.24 1 1 
        472 1 . . . . . 4.0 0.0   4.4 1 1 
        473 1 . . . . . 5.0 0.0   5.5 1 1 
        474 1 . . . . . 5.0 0.0   5.5 1 1 
        475 1 . . . . . 4.0 0.0   4.4 1 1 
        476 1 . . . . . 5.6 0.0  6.16 1 1 
        477 1 . . . . . 6.0 0.0   6.6 1 1 
        478 1 . . . . . 4.0 0.0   4.4 1 1 
        479 1 . . . . . 5.0 0.0   5.5 1 1 
        480 1 . . . . . 5.0 0.0   5.5 1 1 
        481 1 . . . . . 5.0 0.0   5.5 1 1 
        482 1 . . . . . 6.0 0.0   6.6 1 1 
        483 1 . . . . . 6.0 0.0   6.6 1 1 
        484 1 . . . . . 4.0 0.0   4.4 1 1 
        485 1 . . . . . 5.0 0.0   5.5 1 1 
        486 1 . . . . . 6.0 0.0   6.6 1 1 
        487 1 . . . . . 6.0 0.0   6.6 1 1 
        488 1 . . . . . 7.0 0.0   7.7 1 1 
        489 1 . . . . . 6.0 0.0   6.6 1 1 
        490 1 . . . . . 7.0 0.0   7.7 1 1 
        491 1 . . . . . 6.0 0.0   6.6 1 1 
        492 1 . . . . . 7.0 0.0   7.7 1 1 
        493 1 . . . . . 6.0 0.0   6.6 1 1 
        494 1 . . . . . 6.0 0.0   6.6 1 1 
        495 1 . . . . . 7.0 0.0   7.7 1 1 
        496 1 . . . . . 7.0 0.0   7.7 1 1 
        497 1 . . . . . 7.0 0.0   7.7 1 1 
        498 1 . . . . . 6.0 0.0   6.6 1 1 
        499 1 . . . . . 6.0 0.0   6.6 1 1 
        500 1 . . . . . 8.4 0.0  9.24 1 1 
        501 1 . . . . . 7.0 0.0   7.7 1 1 
        502 1 . . . . . 7.0 0.0   7.7 1 1 
        503 1 . . . . . 7.0 0.0   7.7 1 1 
        504 1 . . . . . 6.0 0.0   6.6 1 1 
        505 1 . . . . . 6.0 0.0   6.6 1 1 
        506 1 . . . . . 7.0 0.0   7.7 1 1 
        507 1 . . . . . 5.0 0.0   5.5 1 1 
        508 1 . . . . . 6.0 0.0   6.6 1 1 
        509 1 . . . . . 7.4 0.0  8.14 1 1 
        510 1 . . . . . 6.0 0.0   6.6 1 1 
        511 1 . . . . . 5.0 0.0   5.5 1 1 
        512 1 . . . . . 6.0 0.0   6.6 1 1 
        513 1 . . . . . 6.0 0.0   6.6 1 1 
        514 1 . . . . . 6.0 0.0   6.6 1 1 
        515 1 . . . . . 7.0 0.0   7.7 1 1 
        516 1 . . . . . 6.0 0.0   6.6 1 1 
        517 1 . . . . . 6.0 0.0   6.6 1 1 
        518 1 . . . . . 7.0 0.0   7.7 1 1 
        519 1 . . . . . 7.0 0.0   7.7 1 1 
        520 1 . . . . . 6.0 0.0   6.6 1 1 
        521 1 . . . . . 5.0 0.0   5.5 1 1 
        522 1 . . . . . 5.0 0.0   5.5 1 1 
        523 1 . . . . . 4.0 0.0   4.4 1 1 
        524 1 . . . . . 4.0 0.0   4.4 1 1 
        525 1 . . . . . 6.0 0.0   6.6 1 1 
        526 1 . . . . . 6.0 0.0   6.6 1 1 
        527 1 . . . . . 4.6 0.0  5.06 1 1 
        528 1 . . . . . 5.6 0.0  6.16 1 1 
        529 1 . . . . . 6.0 0.0   6.6 1 1 
        530 1 . . . . . 7.0 0.0   7.7 1 1 
        531 1 . . . . . 6.0 0.0   6.6 1 1 
        532 1 . . . . . 7.0 0.0   7.7 1 1 
        533 1 . . . . . 8.4 0.0  9.24 1 1 
        534 1 . . . . . 7.0 0.0   7.7 1 1 
        535 1 . . . . . 7.0 0.0   7.7 1 1 
        536 1 . . . . . 7.0 0.0   7.7 1 1 
        537 1 . . . . . 6.0 0.0   6.6 1 1 
        538 1 . . . . . 8.4 0.0  9.24 1 1 
        539 1 . . . . . 7.4 0.0  8.14 1 1 
        540 1 . . . . . 4.0 0.0   4.4 1 1 
        541 1 . . . . . 4.0 0.0   4.4 1 1 
        542 1 . . . . . 5.0 0.0   5.5 1 1 
        543 1 . . . . . 5.0 0.0   5.5 1 1 
        544 1 . . . . . 5.0 0.0   5.5 1 1 
        545 1 . . . . . 5.0 0.0   5.5 1 1 
        546 1 . . . . . 5.0 0.0   5.5 1 1 
        547 1 . . . . . 6.0 0.0   6.6 1 1 
        548 1 . . . . . 5.0 0.0   5.5 1 1 
        549 1 . . . . . 5.0 0.0   5.5 1 1 
        550 1 . . . . . 5.0 0.0   5.5 1 1 
        551 1 . . . . . 5.0 0.0   5.5 1 1 
        552 1 . . . . . 6.0 0.0   6.6 1 1 
        553 1 . . . . . 5.0 0.0   5.5 1 1 
        554 1 . . . . . 5.0 0.0   5.5 1 1 
        555 1 . . . . . 7.0 0.0   7.7 1 1 
        556 1 . . . . . 7.0 0.0   7.7 1 1 
        557 1 . . . . . 5.0 0.0   5.5 1 1 
        558 1 . . . . . 5.0 0.0   5.5 1 1 
        559 1 . . . . . 4.0 0.0   4.4 1 1 
        560 1 . . . . . 4.0 0.0   4.4 1 1 
        561 1 . . . . . 5.0 0.0   5.5 1 1 
        562 1 . . . . . 5.0 0.0   5.5 1 1 
        563 1 . . . . . 4.0 0.0   4.4 1 1 
        564 1 . . . . . 5.0 0.0   5.5 1 1 
        565 1 . . . . . 5.0 0.0   5.5 1 1 
        566 1 . . . . . 5.0 0.0   5.5 1 1 
        567 1 . . . . . 6.0 0.0   6.6 1 1 
        568 1 . . . . . 4.0 0.0   4.4 1 1 
        569 1 . . . . . 5.0 0.0   5.5 1 1 
        570 1 . . . . . 6.0 0.0   6.6 1 1 
        571 1 . . . . . 4.0 0.0   4.4 1 1 
        572 1 . . . . . 6.0 0.0   6.6 1 1 
        573 1 . . . . . 6.0 0.0   6.6 1 1 
        574 1 . . . . . 4.6 0.0  5.06 1 1 
        575 1 . . . . . 6.0 0.0   6.6 1 1 
        576 1 . . . . . 6.0 0.0   6.6 1 1 
        577 1 . . . . . 7.0 0.0   7.7 1 1 
        578 1 . . . . . 5.0 0.0   5.5 1 1 
        579 1 . . . . . 5.0 0.0   5.5 1 1 
        580 1 . . . . . 4.0 0.0   4.4 1 1 
        581 1 . . . . . 5.0 0.0   5.5 1 1 
        582 1 . . . . . 7.4 0.0  8.14 1 1 
        583 1 . . . . . 5.0 0.0   5.5 1 1 
        584 1 . . . . . 5.0 0.0   5.5 1 1 
        585 1 . . . . . 5.0 0.0   5.5 1 1 
        586 1 . . . . . 6.0 0.0   6.6 1 1 
        587 1 . . . . . 5.0 0.0   5.5 1 1 
        588 1 . . . . . 5.0 0.0   5.5 1 1 
        589 1 . . . . . 5.6 0.0  6.16 1 1 
        590 1 . . . . . 7.0 0.0   7.7 1 1 
        591 1 . . . . . 7.0 0.0   7.7 1 1 
        592 1 . . . . . 6.0 0.0   6.6 1 1 
        593 1 . . . . . 6.0 0.0   6.6 1 1 
        594 1 . . . . . 6.0 0.0   6.6 1 1 
        595 1 . . . . . 6.0 0.0   6.6 1 1 
        596 1 . . . . . 6.0 0.0   6.6 1 1 
        597 1 . . . . . 6.0 0.0   6.6 1 1 
        598 1 . . . . . 7.0 0.0   7.7 1 1 
        599 1 . . . . . 6.0 0.0   6.6 1 1 
        600 1 . . . . . 7.0 0.0   7.7 1 1 
        601 1 . . . . . 7.0 0.0   7.7 1 1 
        602 1 . . . . . 7.0 0.0   7.7 1 1 
        603 1 . . . . . 5.0 0.0   5.5 1 1 
        604 1 . . . . . 5.0 0.0   5.5 1 1 
        605 1 . . . . . 4.0 0.0   4.4 1 1 
        606 1 . . . . . 4.0 0.0   4.4 1 1 
        607 1 . . . . . 5.0 0.0   5.5 1 1 
        608 1 . . . . . 5.0 0.0   5.5 1 1 
        609 1 . . . . . 5.6 0.0  6.16 1 1 
        610 1 . . . . . 5.0 0.0   5.5 1 1 
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        612 1 . . . . . 5.0 0.0   5.5 1 1 
        613 1 . . . . . 4.6 0.0  5.06 1 1 
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        616 1 . . . . . 6.0 0.0   6.6 1 1 
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        618 1 . . . . . 7.4 0.0  8.14 1 1 
        619 1 . . . . . 7.0 0.0   7.7 1 1 
        620 1 . . . . . 5.0 0.0   5.5 1 1 
        621 1 . . . . . 6.0 0.0   6.6 1 1 
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        623 1 . . . . . 7.4 0.0  8.14 1 1 
        624 1 . . . . . 5.0 0.0   5.5 1 1 
        625 1 . . . . . 5.0 0.0   5.5 1 1 
        626 1 . . . . . 6.0 0.0   6.6 1 1 
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        628 1 . . . . . 7.4 0.0  8.14 1 1 
        629 1 . . . . . 5.0 0.0   5.5 1 1 
        630 1 . . . . . 5.0 0.0   5.5 1 1 
        631 1 . . . . . 5.0 0.0   5.5 1 1 
        632 1 . . . . . 3.0 0.0   3.3 1 1 
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        634 1 . . . . . 4.6 0.0  5.06 1 1 
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        636 1 . . . . . 6.0 0.0   6.6 1 1 
        637 1 . . . . . 6.0 0.0   6.6 1 1 
        638 1 . . . . . 5.0 0.0   5.5 1 1 
        639 1 . . . . . 4.0 0.0   4.4 1 1 
        640 1 . . . . . 4.0 0.0   4.4 1 1 
        641 1 . . . . . 6.0 0.0   6.6 1 1 
        642 1 . . . . . 4.0 0.0   4.4 1 1 
        643 1 . . . . . 5.0 0.0   5.5 1 1 
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        645 1 . . . . . 5.0 0.0   5.5 1 1 
        646 1 . . . . . 5.0 0.0   5.5 1 1 
        647 1 . . . . . 5.0 0.0   5.5 1 1 
        648 1 . . . . . 7.4 0.0  8.14 1 1 
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        650 1 . . . . . 7.4 0.0  8.14 1 1 
        651 1 . . . . . 8.4 0.0  9.24 1 1 
        652 1 . . . . .   . 0.0   6.6 1 1 
        653 1 . . . . . 6.0 0.0   6.6 1 1 
        654 1 . . . . . 5.0 0.0   5.5 1 1 
        655 1 . . . . . 5.0 0.0   5.5 1 1 
        656 1 . . . . . 4.0 0.0   4.4 1 1 
        657 1 . . . . . 5.0 0.0   5.5 1 1 
        658 1 . . . . . 5.6 0.0  6.16 1 1 
        659 1 . . . . . 4.0 0.0   4.4 1 1 
        660 1 . . . . . 6.0 0.0   6.6 1 1 
        661 1 . . . . . 4.0 0.0   4.4 1 1 
        662 1 . . . . . 4.0 0.0   4.4 1 1 
        663 1 . . . . . 5.0 0.0   5.5 1 1 
        664 1 . . . . . 5.0 0.0   5.5 1 1 
        665 1 . . . . . 4.0 0.0   4.4 1 1 
        666 1 . . . . . 6.0 0.0   6.6 1 1 
        667 1 . . . . . 4.0 0.0   4.4 1 1 
        668 1 . . . . . 7.0 0.0   7.7 1 1 
        669 1 . . . . . 6.0 0.0   6.6 1 1 
        670 1 . . . . . 8.2 0.0  9.02 1 1 
        671 1 . . . . . 8.4 0.0  9.24 1 1 
        672 1 . . . . . 6.0 0.0   6.6 1 1 
        673 1 . . . . . 7.0 0.0   7.7 1 1 
        674 1 . . . . . 6.0 0.0   6.6 1 1 
        675 1 . . . . . 7.0 0.0   7.7 1 1 
        676 1 . . . . . 5.0 0.0   5.5 1 1 
        677 1 . . . . . 5.0 0.0   5.5 1 1 
        678 1 . . . . . 5.0 0.0   5.5 1 1 
        679 1 . . . . . 4.0 0.0   4.4 1 1 
        680 1 . . . . . 5.0 0.0   5.5 1 1 
        681 1 . . . . . 5.0 0.0   5.5 1 1 
        682 1 . . . . . 5.6 0.0  6.16 1 1 
        683 1 . . . . . 5.0 0.0   5.5 1 1 
        684 1 . . . . .   . 0.0   4.4 1 1 
        685 1 . . . . . 6.0 0.0   6.6 1 1 
        686 1 . . . . . 5.0 0.0   5.5 1 1 
        687 1 . . . . . 5.0 0.0   5.5 1 1 
        688 1 . . . . . 6.0 0.0   6.6 1 1 
        689 1 . . . . . 4.0 0.0   4.4 1 1 
        690 1 . . . . . 6.0 0.0   6.6 1 1 
        691 1 . . . . . 7.2 0.0  7.92 1 1 
        692 1 . . . . . 5.0 0.0   5.5 1 1 
        693 1 . . . . . 5.6 0.0  6.16 1 1 
        694 1 . . . . . 5.6 0.0  6.16 1 1 
        695 1 . . . . . 6.0 0.0   6.6 1 1 
        696 1 . . . . . 7.4 0.0  8.14 1 1 
        697 1 . . . . . 7.4 0.0  8.14 1 1 
        698 1 . . . . . 7.4 0.0  8.14 1 1 
        699 1 . . . . . 8.4 0.0  9.24 1 1 
        700 1 . . . . . 9.6 0.0 10.56 1 1 
        701 1 . . . . . 7.4 0.0  8.14 1 1 
        702 1 . . . . . 5.0 0.0   5.5 1 1 
        703 1 . . . . . 4.0 0.0   4.4 1 1 
        704 1 . . . . . 5.6 0.0  6.16 1 1 
        705 1 . . . . . 5.0 0.0   5.5 1 1 
        706 1 . . . . . 5.0 0.0   5.5 1 1 
        707 1 . . . . . 5.0 0.0   5.5 1 1 
        708 1 . . . . . 5.6 0.0  6.16 1 1 
        709 1 . . . . . 5.0 0.0   5.5 1 1 
        710 1 . . . . . 5.0 0.0   5.5 1 1 
        711 1 . . . . . 5.0 0.0   5.5 1 1 
        712 1 . . . . . 5.0 0.0   5.5 1 1 
        713 1 . . . . . 5.0 0.0   5.5 1 1 
        714 1 . . . . .   . 0.0   4.4 1 1 
        715 1 . . . . . 4.0 0.0   4.4 1 1 
        716 1 . . . . . 5.6 0.0  6.16 1 1 
        717 1 . . . . . 4.0 0.0   4.4 1 1 
        718 1 . . . . . 4.0 0.0   4.4 1 1 
        719 1 . . . . . 5.0 0.0   5.5 1 1 
        720 1 . . . . . 5.0 0.0   5.5 1 1 
        721 1 . . . . . 7.4 0.0  8.14 1 1 
        722 1 . . . . . 5.0 0.0   5.5 1 1 
        723 1 . . . . . 5.6 0.0  6.16 1 1 
        724 1 . . . . . 6.2 0.0  6.82 1 1 
        725 1 . . . . . 7.8 0.0  8.58 1 1 
        726 1 . . . . . 5.0 0.0   5.5 1 1 
        727 1 . . . . . 5.0 0.0   5.5 1 1 
        728 1 . . . . . 5.0 0.0   5.5 1 1 
        729 1 . . . . . 6.0 0.0   6.6 1 1 
        730 1 . . . . .   . 0.0   3.3 1 1 
        731 1 . . . . . 5.0 0.0   5.5 1 1 
        732 1 . . . . . 5.0 0.0   5.5 1 1 
        733 1 . . . . . 6.0 0.0   6.6 1 1 
        734 1 . . . . . 5.0 0.0   5.5 1 1 
        735 1 . . . . . 5.0 0.0   5.5 1 1 
        736 1 . . . . . 5.0 0.0   5.5 1 1 
        737 1 . . . . . 5.0 0.0   5.5 1 1 
        738 1 . . . . . 5.0 0.0   5.5 1 1 
        739 1 . . . . . 6.0 0.0   6.6 1 1 
        740 1 . . . . .   . 0.0   4.4 1 1 
        741 1 . . . . . 5.6 0.0  6.16 1 1 
        742 1 . . . . . 5.6 0.0  6.16 1 1 
        743 1 . . . . . 7.2 0.0  7.92 1 1 
        744 1 . . . . . 4.0 0.0   4.4 1 1 
        745 1 . . . . . 4.0 0.0   4.4 1 1 
        746 1 . . . . . 5.0 0.0   5.5 1 1 
        747 1 . . . . . 4.0 0.0   4.4 1 1 
        748 1 . . . . . 4.0 0.0   4.4 1 1 
        749 1 . . . . . 5.0 0.0   5.5 1 1 
        750 1 . . . . . 5.0 0.0   5.5 1 1 
        751 1 . . . . . 5.0 0.0   5.5 1 1 
        752 1 . . . . . 5.0 0.0   5.5 1 1 
        753 1 . . . . . 5.0 0.0   5.5 1 1 
        754 1 . . . . . 5.0 0.0   5.5 1 1 
        755 1 . . . . . 5.0 0.0   5.5 1 1 
        756 1 . . . . . 4.0 0.0   4.4 1 1 
        757 1 . . . . . 4.0 0.0   4.4 1 1 
        758 1 . . . . . 5.0 0.0   5.5 1 1 
        759 1 . . . . . 4.0 0.0   4.4 1 1 
        760 1 . . . . . 4.0 0.0   4.4 1 1 
        761 1 . . . . . 5.0 0.0   5.5 1 1 
        762 1 . . . . . 4.0 0.0   4.4 1 1 
        763 1 . . . . . 5.0 0.0   5.5 1 1 
        764 1 . . . . . 5.0 0.0   5.5 1 1 
        765 1 . . . . . 5.0 0.0   5.5 1 1 
        766 1 . . . . . 7.4 0.0  8.14 1 1 
        767 1 . . . . . 7.4 0.0  8.14 1 1 
        768 1 . . . . . 6.0 0.0   6.6 1 1 
        769 1 . . . . . 4.0 0.0   4.4 1 1 
        770 1 . . . . . 4.0 0.0   4.4 1 1 
        771 1 . . . . . 5.0 0.0   5.5 1 1 
        772 1 . . . . . 5.0 0.0   5.5 1 1 
        773 1 . . . . . 4.0 0.0   4.4 1 1 
        774 1 . . . . . 4.0 0.0   4.4 1 1 
        775 1 . . . . . 5.6 0.0  6.16 1 1 
        776 1 . . . . . 4.0 0.0   4.4 1 1 
        777 1 . . . . .   . 0.0   4.4 1 1 
        778 1 . . . . .   . 0.0   4.4 1 1 
        779 1 . . . . . 5.6 0.0  6.16 1 1 
        780 1 . . . . . 5.0 0.0   5.5 1 1 
        781 1 . . . . . 5.0 0.0   5.5 1 1 
        782 1 . . . . . 7.0 0.0   7.7 1 1 
        783 1 . . . . . 5.0 0.0   5.5 1 1 
        784 1 . . . . . 5.0 0.0   5.5 1 1 
        785 1 . . . . . 4.0 0.0   4.4 1 1 
        786 1 . . . . . 4.0 0.0   4.4 1 1 
        787 1 . . . . . 4.0 0.0   4.4 1 1 
        788 1 . . . . . 4.0 0.0   4.4 1 1 
        789 1 . . . . . 5.0 0.0   5.5 1 1 
        790 1 . . . . . 5.0 0.0   5.5 1 1 
        791 1 . . . . .   . 0.0   4.4 1 1 
        792 1 . . . . . 5.0 0.0   5.5 1 1 
        793 1 . . . . . 4.0 0.0   4.4 1 1 
        794 1 . . . . . 6.0 0.0   6.6 1 1 
        795 1 . . . . . 5.0 0.0   5.5 1 1 
        796 1 . . . . . 5.0 0.0   5.5 1 1 
        797 1 . . . . . 4.0 0.0   4.4 1 1 
        798 1 . . . . . 4.0 0.0   4.4 1 1 
        799 1 . . . . . 4.0 0.0   4.4 1 1 
        800 1 . . . . .   . 0.0   4.4 1 1 
        801 1 . . . . . 7.4 0.0  8.14 1 1 
        802 1 . . . . . 4.0 0.0   4.4 1 1 
        803 1 . . . . . 4.0 0.0   4.4 1 1 
        804 1 . . . . . 5.0 0.0   5.5 1 1 
        805 1 . . . . . 6.0 0.0   6.6 1 1 
        806 1 . . . . . 5.6 0.0  6.16 1 1 
        807 1 . . . . . 5.0 0.0   5.5 1 1 
        808 1 . . . . . 5.0 0.0   5.5 1 1 
        809 1 . . . . . 6.0 0.0   6.6 1 1 
        810 1 . . . . . 7.0 0.0   7.7 1 1 
        811 1 . . . . . 6.0 0.0   6.6 1 1 
        812 1 . . . . . 8.4 0.0  9.24 1 1 
        813 1 . . . . . 4.0 0.0   4.4 1 1 
        814 1 . . . . .   . 0.0   4.4 1 1 
        815 1 . . . . . 4.0 0.0   4.4 1 1 
        816 1 . . . . . 6.0 0.0   6.6 1 1 
        817 1 . . . . . 5.0 0.0   5.5 1 1 
        818 1 . . . . . 5.0 0.0   5.5 1 1 
        819 1 . . . . . 5.0 0.0   5.5 1 1 
        820 1 . . . . . 5.0 0.0   5.5 1 1 
        821 1 . . . . . 7.4 0.0  8.14 1 1 
        822 1 . . . . . 5.0 0.0   5.5 1 1 
        823 1 . . . . . 5.0 0.0   5.5 1 1 
        824 1 . . . . . 6.0 0.0   6.6 1 1 
        825 1 . . . . . 6.0 0.0   6.6 1 1 
        826 1 . . . . . 4.0 0.0   4.4 1 1 
        827 1 . . . . .   . 0.0   6.6 1 1 
        828 1 . . . . . 8.4 0.0  9.24 1 1 
        829 1 . . . . . 8.4 0.0  9.24 1 1 
        830 1 . . . . . 7.4 0.0  8.14 1 1 
        831 1 . . . . . 7.4 0.0  8.14 1 1 
        832 1 . . . . . 7.4 0.0  8.14 1 1 
        833 1 . . . . . 8.4 0.0  9.24 1 1 
        834 1 . . . . . 8.4 0.0  9.24 1 1 
        835 1 . . . . . 4.0 0.0   4.4 1 1 
        836 1 . . . . . 4.0 0.0   4.4 1 1 
        837 1 . . . . . 4.0 0.0   4.4 1 1 
        838 1 . . . . . 5.0 0.0   5.5 1 1 
        839 1 . . . . . 6.0 0.0   6.6 1 1 
        840 1 . . . . . 6.0 0.0   6.6 1 1 
        841 1 . . . . . 5.0 0.0   5.5 1 1 
        842 1 . . . . . 5.0 0.0   5.5 1 1 
        843 1 . . . . .   . 0.0   4.4 1 1 
        844 1 . . . . . 5.0 0.0   5.5 1 1 
        845 1 . . . . . 5.0 0.0   5.5 1 1 
        846 1 . . . . . 7.0 0.0   7.7 1 1 
        847 1 . . . . . 4.0 0.0   4.4 1 1 
        848 1 . . . . . 4.0 0.0   4.4 1 1 
        849 1 . . . . . 5.0 0.0   5.5 1 1 
        850 1 . . . . . 5.0 0.0   5.5 1 1 
        851 1 . . . . . 5.0 0.0   5.5 1 1 
        852 1 . . . . . 5.0 0.0   5.5 1 1 
        853 1 . . . . . 4.0 0.0   4.4 1 1 
        854 1 . . . . . 5.0 0.0   5.5 1 1 
        855 1 . . . . . 5.6 0.0  6.16 1 1 
        856 1 . . . . . 4.0 0.0   4.4 1 1 
        857 1 . . . . . 5.0 0.0   5.5 1 1 
        858 1 . . . . . 5.0 0.0   5.5 1 1 
        859 1 . . . . . 5.0 0.0   5.5 1 1 
        860 1 . . . . . 5.0 0.0   5.5 1 1 
        861 1 . . . . . 6.0 0.0   6.6 1 1 
        862 1 . . . . . 5.0 0.0   5.5 1 1 
        863 1 . . . . . 5.6 0.0  6.16 1 1 
        864 1 . . . . . 5.2 0.0  5.72 1 1 
        865 1 . . . . .   . 0.0   6.6 1 1 
        866 1 . . . . . 6.0 0.0   6.6 1 1 
        867 1 . . . . . 5.0 0.0   5.5 1 1 
        868 1 . . . . . 5.0 0.0   5.5 1 1 
        869 1 . . . . . 5.6 0.0  6.16 1 1 
        870 1 . . . . . 5.0 0.0   5.5 1 1 
        871 1 . . . . . 5.0 0.0   5.5 1 1 
        872 1 . . . . . 5.6 0.0  6.16 1 1 
        873 1 . . . . . 5.0 0.0   5.5 1 1 
        874 1 . . . . . 5.0 0.0   5.5 1 1 
        875 1 . . . . . 5.0 0.0   5.5 1 1 
        876 1 . . . . . 4.0 0.0   4.4 1 1 
        877 1 . . . . . 4.0 0.0   4.4 1 1 
        878 1 . . . . . 6.0 0.0   6.6 1 1 
        879 1 . . . . . 4.0 0.0   4.4 1 1 
        880 1 . . . . . 6.0 0.0   6.6 1 1 
        881 1 . . . . . 5.0 0.0   5.5 1 1 
        882 1 . . . . . 5.0 0.0   5.5 1 1 
        883 1 . . . . . 5.0 0.0   5.5 1 1 
        884 1 . . . . . 7.4 0.0  8.14 1 1 
        885 1 . . . . . 7.4 0.0  8.14 1 1 
        886 1 . . . . . 5.0 0.0   5.5 1 1 
        887 1 . . . . . 6.6 0.0  7.26 1 1 
        888 1 . . . . . 7.4 0.0  8.14 1 1 
        889 1 . . . . . 8.4 0.0  9.24 1 1 
        890 1 . . . . . 7.4 0.0  8.14 1 1 
        891 1 . . . . . 7.4 0.0  8.14 1 1 
        892 1 . . . . . 5.0 0.0   5.5 1 1 
        893 1 . . . . . 7.4 0.0  8.14 1 1 
        894 1 . . . . . 5.0 0.0   5.5 1 1 
        895 1 . . . . . 7.4 0.0  8.14 1 1 
        896 1 . . . . . 5.0 0.0   5.5 1 1 
        897 1 . . . . . 5.0 0.0   5.5 1 1 
        898 1 . . . . . 5.0 0.0   5.5 1 1 
        899 1 . . . . . 5.0 0.0   5.5 1 1 
        900 1 . . . . . 4.0 0.0   4.4 1 1 
        901 1 . . . . . 3.0 0.0   3.3 1 1 
        902 1 . . . . . 5.6 0.0  6.16 1 1 
        903 1 . . . . . 6.0 0.0   6.6 1 1 
        904 1 . . . . . 7.4 0.0  8.14 1 1 
        905 1 . . . . . 6.0 0.0   6.6 1 1 
        906 1 . . . . . 5.0 0.0   5.5 1 1 
        907 1 . . . . . 5.0 0.0   5.5 1 1 
        908 1 . . . . . 5.0 0.0   5.5 1 1 
        909 1 . . . . . 4.0 0.0   4.4 1 1 
        910 1 . . . . . 7.4 0.0  8.14 1 1 
        911 1 . . . . . 6.0 0.0   6.6 1 1 
        912 1 . . . . . 6.0 0.0   6.6 1 1 
        913 1 . . . . . 6.0 0.0   6.6 1 1 
        914 1 . . . . . 8.4 0.0  9.24 1 1 
        915 1 . . . . . 3.0 0.0   3.3 1 1 
        916 1 . . . . . 3.0 0.0   3.3 1 1 
        917 1 . . . . . 3.6 0.0  3.96 1 1 
        918 1 . . . . . 3.0 0.0   3.3 1 1 
        919 1 . . . . . 4.0 0.0   4.4 1 1 
        920 1 . . . . . 5.6 0.0  6.16 1 1 
        921 1 . . . . . 6.0 0.0   6.6 1 1 
        922 1 . . . . . 4.0 0.0   4.4 1 1 
        923 1 . . . . .   . 0.0   5.5 1 1 
        924 1 . . . . . 5.0 0.0   5.5 1 1 
        925 1 . . . . . 6.0 0.0   6.6 1 1 
        926 1 . . . . . 6.0 0.0   6.6 1 1 
        927 1 . . . . .   . 0.0   3.3 1 1 
        928 1 . . . . . 4.0 0.0   4.4 1 1 
        929 1 . . . . . 7.4 0.0  8.14 1 1 
        930 1 . . . . . 4.0 0.0   4.4 1 1 
        931 1 . . . . . 6.0 0.0   6.6 1 1 
        932 1 . . . . . 4.0 0.0   4.4 1 1 
        933 1 . . . . . 5.0 0.0   5.5 1 1 
        934 1 . . . . . 6.0 0.0   6.6 1 1 
        935 1 . . . . . 5.0 0.0   5.5 1 1 
        936 1 . . . . . 6.0 0.0   6.6 1 1 
        937 1 . . . . . 7.4 0.0  8.14 1 1 
        938 1 . . . . . 8.4 0.0  9.24 1 1 
        939 1 . . . . . 5.0 0.0   5.5 1 1 
        940 1 . . . . . 6.0 0.0   6.6 1 1 
        941 1 . . . . . 6.0 0.0   6.6 1 1 
        942 1 . . . . . 6.0 0.0   6.6 1 1 
        943 1 . . . . . 4.0 0.0   4.4 1 1 
        944 1 . . . . . 4.6 0.0  5.06 1 1 
        945 1 . . . . . 4.0 0.0   4.4 1 1 
        946 1 . . . . . 4.0 0.0   4.4 1 1 
        947 1 . . . . . 6.0 0.0   6.6 1 1 
        948 1 . . . . . 6.0 0.0   6.6 1 1 
        949 1 . . . . . 4.0 0.0   4.4 1 1 
        950 1 . . . . . 5.6 0.0  6.16 1 1 
        951 1 . . . . . 5.0 0.0   5.5 1 1 
        952 1 . . . . . 4.0 0.0   4.4 1 1 
        953 1 . . . . . 7.4 0.0  8.14 1 1 
        954 1 . . . . . 8.4 0.0  9.24 1 1 
        955 1 . . . . . 7.4 0.0  8.14 1 1 
        956 1 . . . . . 8.4 0.0  9.24 1 1 
        957 1 . . . . . 4.0 0.0   4.4 1 1 
        958 1 . . . . . 5.0 0.0   5.5 1 1 
        959 1 . . . . . 5.0 0.0   5.5 1 1 
        960 1 . . . . . 5.0 0.0   5.5 1 1 
        961 1 . . . . . 5.0 0.0   5.5 1 1 
        962 1 . . . . . 4.0 0.0   4.4 1 1 
        963 1 . . . . . 4.0 0.0   4.4 1 1 
        964 1 . . . . . 4.0 0.0   4.4 1 1 
        965 1 . . . . . 6.0 0.0   6.6 1 1 
        966 1 . . . . . 4.0 0.0   4.4 1 1 
        967 1 . . . . . 4.0 0.0   4.4 1 1 
        968 1 . . . . . 4.0 0.0   4.4 1 1 
        969 1 . . . . . 6.0 0.0   6.6 1 1 
        970 1 . . . . . 4.0 0.0   4.4 1 1 
        971 1 . . . . . 4.0 0.0   4.4 1 1 
        972 1 . . . . . 5.0 0.0   5.5 1 1 
        973 1 . . . . . 5.0 0.0   5.5 1 1 
        974 1 . . . . . 6.0 0.0   6.6 1 1 
        975 1 . . . . . 7.0 0.0   7.7 1 1 
        976 1 . . . . . 4.0 0.0   4.4 1 1 
        977 1 . . . . . 6.0 0.0   6.6 1 1 
        978 1 . . . . . 7.0 0.0   7.7 1 1 
        979 1 . . . . . 5.0 0.0   5.5 1 1 
        980 1 . . . . . 6.0 0.0   6.6 1 1 
        981 1 . . . . . 5.0 0.0   5.5 1 1 
        982 1 . . . . . 6.0 0.0   6.6 1 1 
        983 1 . . . . . 4.0 0.0   4.4 1 1 
        984 1 . . . . . 5.0 0.0   5.5 1 1 
        985 1 . . . . . 5.6 0.0  6.16 1 1 
        986 1 . . . . . 5.0 0.0   5.5 1 1 
        987 1 . . . . . 5.0 0.0   5.5 1 1 
        988 1 . . . . . 4.0 0.0   4.4 1 1 
        989 1 . . . . . 4.0 0.0   4.4 1 1 
        990 1 . . . . . 5.0 0.0   5.5 1 1 
        991 1 . . . . . 5.0 0.0   5.5 1 1 
        992 1 . . . . . 4.0 0.0   4.4 1 1 
        993 1 . . . . . 6.0 0.0   6.6 1 1 
        994 1 . . . . . 5.6 0.0  6.16 1 1 
        995 1 . . . . . 6.0 0.0   6.6 1 1 
        996 1 . . . . . 4.0 0.0   4.4 1 1 
        997 1 . . . . . 5.0 0.0   5.5 1 1 
        998 1 . . . . . 5.0 0.0   5.5 1 1 
        999 1 . . . . . 7.0 0.0   7.7 1 1 
       1000 1 . . . . .   . 0.0   4.4 1 1 
       1001 1 . . . . .   . 0.0   4.4 1 1 
       1002 1 . . . . . 4.0 0.0   4.4 1 1 
       1003 1 . . . . . 5.0 0.0   5.5 1 1 
       1004 1 . . . . . 4.0 0.0   4.4 1 1 
       1005 1 . . . . . 6.0 0.0   6.6 1 1 
       1006 1 . . . . . 7.4 0.0  8.14 1 1 
       1007 1 . . . . . 6.0 0.0   6.6 1 1 
       1008 1 . . . . . 6.0 0.0   6.6 1 1 
       1009 1 . . . . . 6.0 0.0   6.6 1 1 
       1010 1 . . . . . 7.0 0.0   7.7 1 1 
       1011 1 . . . . . 7.0 0.0   7.7 1 1 
       1012 1 . . . . . 6.0 0.0   6.6 1 1 
       1013 1 . . . . . 6.0 0.0   6.6 1 1 
       1014 1 . . . . . 6.0 0.0   6.6 1 1 
       1015 1 . . . . . 7.0 0.0   7.7 1 1 
       1016 1 . . . . . 6.0 0.0   6.6 1 1 
       1017 1 . . . . . 6.0 0.0   6.6 1 1 
       1018 1 . . . . . 5.0 0.0   5.5 1 1 
       1019 1 . . . . . 5.0 0.0   5.5 1 1 
       1020 1 . . . . . 6.0 0.0   6.6 1 1 
       1021 1 . . . . . 5.0 0.0   5.5 1 1 
       1022 1 . . . . . 5.0 0.0   5.5 1 1 
       1023 1 . . . . . 5.0 0.0   5.5 1 1 
       1024 1 . . . . . 5.0 0.0   5.5 1 1 
       1025 1 . . . . . 5.6 0.0  6.16 1 1 
       1026 1 . . . . . 5.6 0.0  6.16 1 1 
       1027 1 . . . . . 5.2 0.0  5.72 1 1 
       1028 1 . . . . . 5.0 0.0   5.5 1 1 
       1029 1 . . . . . 5.0 0.0   5.5 1 1 
       1030 1 . . . . . 6.0 0.0   6.6 1 1 
       1031 1 . . . . . 5.0 0.0   5.5 1 1 
       1032 1 . . . . . 5.0 0.0   5.5 1 1 
       1033 1 . . . . . 5.0 0.0   5.5 1 1 
       1034 1 . . . . . 5.0 0.0   5.5 1 1 
       1035 1 . . . . . 6.0 0.0   6.6 1 1 
       1036 1 . . . . . 6.0 0.0   6.6 1 1 
       1037 1 . . . . . 7.0 0.0   7.7 1 1 
       1038 1 . . . . . 5.0 0.0   5.5 1 1 
       1039 1 . . . . . 5.6 0.0  6.16 1 1 
       1040 1 . . . . . 5.0 0.0   5.5 1 1 
       1041 1 . . . . . 4.0 0.0   4.4 1 1 
       1042 1 . . . . . 5.0 0.0   5.5 1 1 
       1043 1 . . . . . 6.0 0.0   6.6 1 1 
       1044 1 . . . . . 5.0 0.0   5.5 1 1 
       1045 1 . . . . . 5.6 0.0  6.16 1 1 
       1046 1 . . . . . 6.2 0.0  6.82 1 1 
       1047 1 . . . . . 8.4 0.0  9.24 1 1 
       1048 1 . . . . . 6.0 0.0   6.6 1 1 
       1049 1 . . . . . 8.4 0.0  9.24 1 1 
       1050 1 . . . . . 8.4 0.0  9.24 1 1 
       1051 1 . . . . . 7.0 0.0   7.7 1 1 
       1052 1 . . . . . 7.4 0.0  8.14 1 1 
       1053 1 . . . . . 7.4 0.0  8.14 1 1 
       1054 1 . . . . . 5.0 0.0   5.5 1 1 
       1055 1 . . . . . 5.0 0.0   5.5 1 1 
       1056 1 . . . . . 5.0 0.0   5.5 1 1 
       1057 1 . . . . . 5.0 0.0   5.5 1 1 
       1058 1 . . . . . 5.0 0.0   5.5 1 1 
       1059 1 . . . . . 5.0 0.0   5.5 1 1 
       1060 1 . . . . . 4.0 0.0   4.4 1 1 
       1061 1 . . . . . 7.4 0.0  8.14 1 1 
       1062 1 . . . . . 4.0 0.0   4.4 1 1 
       1063 1 . . . . . 4.6 0.0  5.06 1 1 
       1064 1 . . . . . 5.0 0.0   5.5 1 1 
       1065 1 . . . . . 5.0 0.0   5.5 1 1 
       1066 1 . . . . . 6.0 0.0   6.6 1 1 
       1067 1 . . . . . 6.0 0.0   6.6 1 1 
       1068 1 . . . . . 7.0 0.0   7.7 1 1 
       1069 1 . . . . . 5.0 0.0   5.5 1 1 
       1070 1 . . . . . 5.0 0.0   5.5 1 1 
       1071 1 . . . . . 4.0 0.0   4.4 1 1 
       1072 1 . . . . . 4.0 0.0   4.4 1 1 
       1073 1 . . . . . 4.0 0.0   4.4 1 1 
       1074 1 . . . . . 5.0 0.0   5.5 1 1 
       1075 1 . . . . . 6.0 0.0   6.6 1 1 
       1076 1 . . . . . 4.0 0.0   4.4 1 1 
       1077 1 . . . . . 4.0 0.0   4.4 1 1 
       1078 1 . . . . . 6.2 0.0  6.82 1 1 
       1079 1 . . . . . 6.6 0.0  7.26 1 1 
       1080 1 . . . . .   . 0.0   4.4 1 1 
       1081 1 . . . . . 5.0 0.0   5.5 1 1 
       1082 1 . . . . .   . 0.0   4.4 1 1 
       1083 1 . . . . . 5.0 0.0   5.5 1 1 
       1084 1 . . . . .   . 0.0   4.4 1 1 
       1085 1 . . . . .   . 0.0   4.4 1 1 
       1086 1 . . . . . 5.0 0.0   5.5 1 1 
       1087 1 . . . . .   . 0.0  5.06 1 1 
       1088 1 . . . . . 6.0 0.0   6.6 1 1 
       1089 1 . . . . . 4.0 0.0   4.4 1 1 
       1090 1 . . . . . 6.0 0.0   6.6 1 1 
       1091 1 . . . . . 5.6 0.0  6.16 1 1 
       1092 1 . . . . . 7.0 0.0   7.7 1 1 
       1093 1 . . . . . 6.0 0.0   6.6 1 1 
       1094 1 . . . . . 7.0 0.0   7.7 1 1 
       1095 1 . . . . . 4.0 0.0   4.4 1 1 
       1096 1 . . . . . 5.0 0.0   5.5 1 1 
       1097 1 . . . . . 4.0 0.0   4.4 1 1 
       1098 1 . . . . . 5.0 0.0   5.5 1 1 
       1099 1 . . . . . 6.0 0.0   6.6 1 1 
       1100 1 . . . . . 6.0 0.0   6.6 1 1 
       1101 1 . . . . . 7.0 0.0   7.7 1 1 
       1102 1 . . . . . 5.0 0.0   5.5 1 1 
       1103 1 . . . . .   . 0.0   4.4 1 1 
       1104 1 . . . . . 5.0 0.0   5.5 1 1 
       1105 1 . . . . . 6.0 0.0   6.6 1 1 
       1106 1 . . . . . 6.0 0.0   6.6 1 1 
       1107 1 . . . . . 7.4 0.0  8.14 1 1 
       1108 1 . . . . . 5.0 0.0   5.5 1 1 
       1109 1 . . . . . 5.6 0.0  6.16 1 1 
       1110 1 . . . . . 7.4 0.0  8.14 1 1 
       1111 1 . . . . . 7.4 0.0  8.14 1 1 
       1112 1 . . . . . 7.4 0.0  8.14 1 1 
       1113 1 . . . . . 8.4 0.0  9.24 1 1 
       1114 1 . . . . . 8.4 0.0  9.24 1 1 
       1115 1 . . . . . 8.4 0.0  9.24 1 1 
       1116 1 . . . . . 8.4 0.0  9.24 1 1 
       1117 1 . . . . . 8.4 0.0  9.24 1 1 
       1118 1 . . . . . 7.4 0.0  8.14 1 1 
       1119 1 . . . . . 7.4 0.0  8.14 1 1 
       1120 1 . . . . . 7.4 0.0  8.14 1 1 
       1121 1 . . . . . 8.4 0.0  9.24 1 1 
       1122 1 . . . . . 7.4 0.0  8.14 1 1 
       1123 1 . . . . . 7.4 0.0  8.14 1 1 
       1124 1 . . . . . 8.4 0.0  9.24 1 1 
       1125 1 . . . . . 8.4 0.0  9.24 1 1 
       1126 1 . . . . . 5.0 0.0   5.5 1 1 
       1127 1 . . . . . 6.0 0.0   6.6 1 1 
       1128 1 . . . . . 6.0 0.0   6.6 1 1 
       1129 1 . . . . . 6.0 0.0   6.6 1 1 
       1130 1 . . . . . 3.0 0.0   3.3 1 1 
       1131 1 . . . . . 5.0 0.0   5.5 1 1 
       1132 1 . . . . . 6.0 0.0   6.6 1 1 
       1133 1 . . . . . 6.0 0.0   6.6 1 1 
       1134 1 . . . . . 4.0 0.0   4.4 1 1 
       1135 1 . . . . . 5.0 0.0   5.5 1 1 
       1136 1 . . . . . 4.0 0.0   4.4 1 1 
       1137 1 . . . . . 5.0 0.0   5.5 1 1 
       1138 1 . . . . . 6.0 0.0   6.6 1 1 
       1139 1 . . . . . 6.0 0.0   6.6 1 1 
       1140 1 . . . . . 6.0 0.0   6.6 1 1 
       1141 1 . . . . . 4.0 0.0   4.4 1 1 
       1142 1 . . . . . 4.6 0.0  5.06 1 1 
       1143 1 . . . . . 6.6 0.0  7.26 1 1 
       1144 1 . . . . . 7.2 0.0  7.92 1 1 
       1145 1 . . . . . 8.2 0.0  9.02 1 1 
       1146 1 . . . . . 9.6 0.0 10.56 1 1 
       1147 1 . . . . . 9.6 0.0 10.56 1 1 
       1148 1 . . . . .   . 0.0   4.4 1 1 
       1149 1 . . . . . 5.0 0.0   5.5 1 1 
       1150 1 . . . . . 5.0 0.0   5.5 1 1 
       1151 1 . . . . . 4.0 0.0   4.4 1 1 
       1152 1 . . . . . 5.0 0.0   5.5 1 1 
       1153 1 . . . . . 5.0 0.0   5.5 1 1 
       1154 1 . . . . . 7.4 0.0  8.14 1 1 
       1155 1 . . . . . 4.0 0.0   4.4 1 1 
       1156 1 . . . . . 6.0 0.0   6.6 1 1 
       1157 1 . . . . . 6.0 0.0   6.6 1 1 
       1158 1 . . . . . 6.0 0.0   6.6 1 1 
       1159 1 . . . . . 7.0 0.0   7.7 1 1 
       1160 1 . . . . . 5.0 0.0   5.5 1 1 
       1161 1 . . . . . 5.0 0.0   5.5 1 1 
       1162 1 . . . . . 5.6 0.0  6.16 1 1 
       1163 1 . . . . .   . 0.0   4.4 1 1 
       1164 1 . . . . . 6.0 0.0   6.6 1 1 
       1165 1 . . . . . 5.0 0.0   5.5 1 1 
       1166 1 . . . . . 5.0 0.0   5.5 1 1 
       1167 1 . . . . . 4.0 0.0   4.4 1 1 
       1168 1 . . . . . 5.0 0.0   5.5 1 1 
       1169 1 . . . . . 6.0 0.0   6.6 1 1 
       1170 1 . . . . . 5.0 0.0   5.5 1 1 
       1171 1 . . . . . 5.0 0.0   5.5 1 1 
       1172 1 . . . . . 5.6 0.0  6.16 1 1 
       1173 1 . . . . . 7.0 0.0   7.7 1 1 
       1174 1 . . . . . 7.0 0.0   7.7 1 1 
       1175 1 . . . . .   . 0.0   4.4 1 1 
       1176 1 . . . . .   . 0.0   4.4 1 1 
       1177 1 . . . . . 5.0 0.0   5.5 1 1 
       1178 1 . . . . . 5.0 0.0   5.5 1 1 
       1179 1 . . . . .   . 0.0   4.4 1 1 
       1180 1 . . . . . 5.0 0.0   5.5 1 1 
       1181 1 . . . . . 5.0 0.0   5.5 1 1 
       1182 1 . . . . . 4.0 0.0   4.4 1 1 
       1183 1 . . . . . 5.0 0.0   5.5 1 1 
       1184 1 . . . . . 5.0 0.0   5.5 1 1 
       1185 1 . . . . . 7.2 0.0  7.92 1 1 
       1186 1 . . . . . 7.2 0.0  7.92 1 1 
       1187 1 . . . . . 4.6 0.0  5.06 1 1 
       1188 1 . . . . . 5.6 0.0  6.16 1 1 
       1189 1 . . . . . 8.2 0.0  9.02 1 1 
       1190 1 . . . . . 7.4 0.0  8.14 1 1 
       1191 1 . . . . . 7.4 0.0  8.14 1 1 
       1192 1 . . . . . 6.0 0.0   6.6 1 1 
       1193 1 . . . . . 7.0 0.0   7.7 1 1 
       1194 1 . . . . . 7.0 0.0   7.7 1 1 
       1195 1 . . . . . 4.0 0.0   4.4 1 1 
       1196 1 . . . . . 4.0 0.0   4.4 1 1 
       1197 1 . . . . . 5.0 0.0   5.5 1 1 
       1198 1 . . . . . 6.0 0.0   6.6 1 1 
       1199 1 . . . . .   . 0.0   4.4 1 1 
       1200 1 . . . . . 4.0 0.0   4.4 1 1 
       1201 1 . . . . . 6.0 0.0   6.6 1 1 
       1202 1 . . . . . 6.0 0.0   6.6 1 1 
       1203 1 . . . . . 7.4 0.0  8.14 1 1 
       1204 1 . . . . . 7.4 0.0  8.14 1 1 
       1205 1 . . . . . 8.4 0.0  9.24 1 1 
       1206 1 . . . . . 8.4 0.0  9.24 1 1 
       1207 1 . . . . . 8.4 0.0  9.24 1 1 
       1208 1 . . . . . 3.0 0.0   3.3 1 1 
       1209 1 . . . . . 3.6 0.0  3.96 1 1 
       1210 1 . . . . . 6.0 0.0   6.6 1 1 
       1211 1 . . . . . 5.0 0.0   5.5 1 1 
       1212 1 . . . . . 5.0 0.0   5.5 1 1 
       1213 1 . . . . .   . 0.0   4.4 1 1 
       1214 1 . . . . . 4.0 0.0   4.4 1 1 
       1215 1 . . . . . 4.0 0.0   4.4 1 1 
       1216 1 . . . . . 6.0 0.0   6.6 1 1 
       1217 1 . . . . . 4.0 0.0   4.4 1 1 
       1218 1 . . . . . 4.6 0.0  5.06 1 1 
       1219 1 . . . . . 5.6 0.0  6.16 1 1 
       1220 1 . . . . . 6.0 0.0   6.6 1 1 
       1221 1 . . . . . 7.0 0.0   7.7 1 1 
       1222 1 . . . . . 5.0 0.0   5.5 1 1 
       1223 1 . . . . . 7.0 0.0   7.7 1 1 
       1224 1 . . . . . 6.0 0.0   6.6 1 1 
       1225 1 . . . . . 5.0 0.0   5.5 1 1 
       1226 1 . . . . . 5.0 0.0   5.5 1 1 
       1227 1 . . . . . 4.0 0.0   4.4 1 1 
       1228 1 . . . . . 6.0 0.0   6.6 1 1 
       1229 1 . . . . . 6.0 0.0   6.6 1 1 
       1230 1 . . . . . 5.0 0.0   5.5 1 1 
       1231 1 . . . . . 5.0 0.0   5.5 1 1 
       1232 1 . . . . . 6.0 0.0   6.6 1 1 
       1233 1 . . . . . 4.6 0.0  5.06 1 1 
       1234 1 . . . . . 7.2 0.0  7.92 1 1 
       1235 1 . . . . . 7.2 0.0  7.92 1 1 
       1236 1 . . . . . 7.2 0.0  7.92 1 1 
       1237 1 . . . . . 8.2 0.0  9.02 1 1 
       1238 1 . . . . . 8.2 0.0  9.02 1 1 
       1239 1 . . . . . 8.2 0.0  9.02 1 1 
       1240 1 . . . . . 5.0 0.0   5.5 1 1 
       1241 1 . . . . . 5.0 0.0   5.5 1 1 
       1242 1 . . . . . 5.0 0.0   5.5 1 1 
       1243 1 . . . . . 6.0 0.0   6.6 1 1 
       1244 1 . . . . . 4.0 0.0   4.4 1 1 
       1245 1 . . . . . 6.0 0.0   6.6 1 1 
       1246 1 . . . . . 4.0 0.0   4.4 1 1 
       1247 1 . . . . . 6.0 0.0   6.6 1 1 
       1248 1 . . . . . 5.0 0.0   5.5 1 1 
       1249 1 . . . . . 5.0 0.0   5.5 1 1 
       1250 1 . . . . . 4.6 0.0  5.06 1 1 
       1251 1 . . . . . 5.6 0.0  6.16 1 1 
       1252 1 . . . . . 6.6 0.0  7.26 1 1 
       1253 1 . . . . . 7.0 0.0   7.7 1 1 
       1254 1 . . . . . 6.0 0.0   6.6 1 1 
       1255 1 . . . . . 7.0 0.0   7.7 1 1 
       1256 1 . . . . . 7.0 0.0   7.7 1 1 
       1257 1 . . . . . 6.0 0.0   6.6 1 1 
       1258 1 . . . . . 7.0 0.0   7.7 1 1 
       1259 1 . . . . . 5.0 0.0   5.5 1 1 
       1260 1 . . . . . 5.0 0.0   5.5 1 1 
       1261 1 . . . . . 4.0 0.0   4.4 1 1 
       1262 1 . . . . . 6.0 0.0   6.6 1 1 
       1263 1 . . . . . 4.0 0.0   4.4 1 1 
       1264 1 . . . . . 5.0 0.0   5.5 1 1 
       1265 1 . . . . . 4.0 0.0   4.4 1 1 
       1266 1 . . . . . 5.0 0.0   5.5 1 1 
       1267 1 . . . . . 5.0 0.0   5.5 1 1 
       1268 1 . . . . . 5.0 0.0   5.5 1 1 
       1269 1 . . . . . 6.0 0.0   6.6 1 1 
       1270 1 . . . . . 6.0 0.0   6.6 1 1 
       1271 1 . . . . . 6.0 0.0   6.6 1 1 
       1272 1 . . . . . 6.0 0.0   6.6 1 1 
       1273 1 . . . . . 7.0 0.0   7.7 1 1 
       1274 1 . . . . . 6.0 0.0   6.6 1 1 
       1275 1 . . . . . 7.0 0.0   7.7 1 1 
       1276 1 . . . . . 4.0 0.0   4.4 1 1 
       1277 1 . . . . .   . 0.0   3.3 1 1 
       1278 1 . . . . . 5.6 0.0  6.16 1 1 
       1279 1 . . . . . 5.0 0.0   5.5 1 1 
       1280 1 . . . . . 5.0 0.0   5.5 1 1 
       1281 1 . . . . . 5.0 0.0   5.5 1 1 
       1282 1 . . . . . 6.0 0.0   6.6 1 1 
       1283 1 . . . . . 5.0 0.0   5.5 1 1 
       1284 1 . . . . . 4.0 0.0   4.4 1 1 
       1285 1 . . . . . 6.0 0.0   6.6 1 1 
       1286 1 . . . . . 7.4 0.0  8.14 1 1 
       1287 1 . . . . . 6.0 0.0   6.6 1 1 
       1288 1 . . . . . 6.6 0.0  7.26 1 1 
       1289 1 . . . . . 7.0 0.0   7.7 1 1 
       1290 1 . . . . . 7.0 0.0   7.7 1 1 
       1291 1 . . . . . 6.0 0.0   6.6 1 1 
       1292 1 . . . . . 7.0 0.0   7.7 1 1 
       1293 1 . . . . . 8.4 0.0  9.24 1 1 
       1294 1 . . . . . 5.0 0.0   5.5 1 1 
       1295 1 . . . . . 7.0 0.0   7.7 1 1 
       1296 1 . . . . . 7.0 0.0   7.7 1 1 
       1297 1 . . . . . 6.0 0.0   6.6 1 1 
       1298 1 . . . . . 6.0 0.0   6.6 1 1 
       1299 1 . . . . . 8.4 0.0  9.24 1 1 
       1300 1 . . . . . 6.0 0.0   6.6 1 1 
       1301 1 . . . . . 6.6 0.0  7.26 1 1 
       1302 1 . . . . . 8.2 0.0  9.02 1 1 
       1303 1 . . . . . 7.0 0.0   7.7 1 1 
       1304 1 . . . . . 4.0 0.0   4.4 1 1 
       1305 1 . . . . . 6.0 0.0   6.6 1 1 
       1306 1 . . . . . 4.0 0.0   4.4 1 1 
       1307 1 . . . . . 6.2 0.0  6.82 1 1 
       1308 1 . . . . . 7.0 0.0   7.7 1 1 
       1309 1 . . . . . 5.0 0.0   5.5 1 1 
       1310 1 . . . . . 5.6 0.0  6.16 1 1 
       1311 1 . . . . . 5.0 0.0   5.5 1 1 
       1312 1 . . . . . 5.0 0.0   5.5 1 1 
       1313 1 . . . . .   . 0.0   4.4 1 1 
       1314 1 . . . . . 4.0 0.0   4.4 1 1 
       1315 1 . . . . . 5.0 0.0   5.5 1 1 
       1316 1 . . . . . 4.0 0.0   4.4 1 1 
       1317 1 . . . . . 5.0 0.0   5.5 1 1 
       1318 1 . . . . . 5.6 0.0  6.16 1 1 
       1319 1 . . . . . 6.0 0.0   6.6 1 1 
       1320 1 . . . . . 7.0 0.0   7.7 1 1 
       1321 1 . . . . . 5.0 0.0   5.5 1 1 
       1322 1 . . . . . 5.0 0.0   5.5 1 1 
       1323 1 . . . . . 6.0 0.0   6.6 1 1 
       1324 1 . . . . . 6.0 0.0   6.6 1 1 
       1325 1 . . . . . 7.0 0.0   7.7 1 1 
       1326 1 . . . . . 5.0 0.0   5.5 1 1 
       1327 1 . . . . . 5.0 0.0   5.5 1 1 
       1328 1 . . . . . 5.0 0.0   5.5 1 1 
       1329 1 . . . . . 5.0 0.0   5.5 1 1 
       1330 1 . . . . . 4.0 0.0   4.4 1 1 
       1331 1 . . . . . 5.6 0.0  6.16 1 1 
       1332 1 . . . . . 4.0 0.0   4.4 1 1 
       1333 1 . . . . . 5.0 0.0   5.5 1 1 
       1334 1 . . . . . 5.0 0.0   5.5 1 1 
       1335 1 . . . . . 5.0 0.0   5.5 1 1 
       1336 1 . . . . .   . 0.0   5.5 1 1 
       1337 1 . . . . . 4.0 0.0   4.4 1 1 
       1338 1 . . . . . 5.6 0.0  6.16 1 1 
       1339 1 . . . . . 5.0 0.0   5.5 1 1 
       1340 1 . . . . . 5.0 0.0   5.5 1 1 
       1341 1 . . . . . 6.0 0.0   6.6 1 1 
       1342 1 . . . . . 6.0 0.0   6.6 1 1 
       1343 1 . . . . . 6.0 0.0   6.6 1 1 
       1344 1 . . . . . 5.0 0.0   5.5 1 1 
       1345 1 . . . . . 5.0 0.0   5.5 1 1 
       1346 1 . . . . . 5.0 0.0   5.5 1 1 
       1347 1 . . . . . 5.0 0.0   5.5 1 1 
       1348 1 . . . . . 5.0 0.0   5.5 1 1 
       1349 1 . . . . . 6.0 0.0   6.6 1 1 
       1350 1 . . . . . 5.0 0.0   5.5 1 1 
       1351 1 . . . . . 5.0 0.0   5.5 1 1 
       1352 1 . . . . . 7.4 0.0  8.14 1 1 
       1353 1 . . . . . 6.0 0.0   6.6 1 1 
       1354 1 . . . . . 8.4 0.0  9.24 1 1 
       1355 1 . . . . . 5.0 0.0   5.5 1 1 
       1356 1 . . . . . 5.0 0.0   5.5 1 1 
       1357 1 . . . . . 7.4 0.0  8.14 1 1 
       1358 1 . . . . . 8.4 0.0  9.24 1 1 
       1359 1 . . . . . 7.4 0.0  8.14 1 1 
       1360 1 . . . . . 8.4 0.0  9.24 1 1 
       1361 1 . . . . . 5.0 0.0   5.5 1 1 
       1362 1 . . . . . 6.0 0.0   6.6 1 1 
       1363 1 . . . . . 4.0 0.0   4.4 1 1 
       1364 1 . . . . . 4.0 0.0   4.4 1 1 
       1365 1 . . . . . 5.6 0.0  6.16 1 1 
       1366 1 . . . . . 4.0 0.0   4.4 1 1 
       1367 1 . . . . . 5.0 0.0   5.5 1 1 
       1368 1 . . . . . 5.0 0.0   5.5 1 1 
       1369 1 . . . . . 5.0 0.0   5.5 1 1 
       1370 1 . . . . . 6.0 0.0   6.6 1 1 
       1371 1 . . . . . 7.4 0.0  8.14 1 1 
       1372 1 . . . . . 6.0 0.0   6.6 1 1 
       1373 1 . . . . . 6.2 0.0  6.82 1 1 
       1374 1 . . . . . 5.0 0.0   5.5 1 1 
       1375 1 . . . . . 8.4 0.0  9.24 1 1 
       1376 1 . . . . . 7.0 0.0   7.7 1 1 
       1377 1 . . . . . 4.0 0.0   4.4 1 1 
       1378 1 . . . . . 5.0 0.0   5.5 1 1 
       1379 1 . . . . . 6.0 0.0   6.6 1 1 
       1380 1 . . . . . 4.0 0.0   4.4 1 1 
       1381 1 . . . . . 5.0 0.0   5.5 1 1 
       1382 1 . . . . . 6.0 0.0   6.6 1 1 
       1383 1 . . . . . 4.0 0.0   4.4 1 1 
       1384 1 . . . . . 4.5 0.0  4.95 1 1 
       1385 1 . . . . . 5.0 0.0   5.5 1 1 
       1386 1 . . . . . 5.0 0.0   5.5 1 1 
       1387 1 . . . . . 6.0 0.0   6.6 1 1 
       1388 1 . . . . . 6.0 0.0   6.6 1 1 
       1389 1 . . . . . 6.0 0.0   6.6 1 1 
       1390 1 . . . . . 5.0 0.0   5.5 1 1 
       1391 1 . . . . . 4.6 0.0  5.06 1 1 
       1392 1 . . . . . 5.6 0.0  6.16 1 1 
       1393 1 . . . . . 6.6 0.0  7.26 1 1 
       1394 1 . . . . . 7.4 0.0  8.14 1 1 
       1395 1 . . . . . 4.0 0.0   4.4 1 1 
       1396 1 . . . . . 5.0 0.0   5.5 1 1 
       1397 1 . . . . . 5.0 0.0   5.5 1 1 
       1398 1 . . . . . 4.0 0.0   4.4 1 1 
       1399 1 . . . . . 6.0 0.0   6.6 1 1 
       1400 1 . . . . . 6.6 0.0  7.26 1 1 
       1401 1 . . . . . 6.0 0.0   6.6 1 1 
       1402 1 . . . . . 4.0 0.0   4.4 1 1 
       1403 1 . . . . . 5.0 0.0   5.5 1 1 
       1404 1 . . . . . 4.0 0.0   4.4 1 1 
       1405 1 . . . . . 5.6 0.0  6.16 1 1 
       1406 1 . . . . . 5.0 0.0   5.5 1 1 
       1407 1 . . . . . 5.0 0.0   5.5 1 1 
       1408 1 . . . . . 6.0 0.0   6.6 1 1 
       1409 1 . . . . . 5.0 0.0   5.5 1 1 
       1410 1 . . . . . 5.0 0.0   5.5 1 1 
       1411 1 . . . . . 4.6 0.0  5.06 1 1 
       1412 1 . . . . . 5.0 0.0   5.5 1 1 
       1413 1 . . . . . 4.0 0.0   4.4 1 1 
       1414 1 . . . . . 7.4 0.0  8.14 1 1 
       1415 1 . . . . . 7.4 0.0  8.14 1 1 
       1416 1 . . . . . 7.4 0.0  8.14 1 1 
       1417 1 . . . . . 4.0 0.0   4.4 1 1 
       1418 1 . . . . . 5.0 0.0   5.5 1 1 
       1419 1 . . . . . 5.0 0.0   5.5 1 1 
       1420 1 . . . . . 6.0 0.0   6.6 1 1 
       1421 1 . . . . . 4.0 0.0   4.4 1 1 
       1422 1 . . . . . 4.0 0.0   4.4 1 1 
       1423 1 . . . . . 5.6 0.0  6.16 1 1 
       1424 1 . . . . . 5.6 0.0  6.16 1 1 
       1425 1 . . . . . 5.6 0.0  6.16 1 1 
       1426 1 . . . . . 6.0 0.0   6.6 1 1 
       1427 1 . . . . . 4.0 0.0   4.4 1 1 
       1428 1 . . . . . 3.6 0.0  3.96 1 1 
       1429 1 . . . . . 6.0 0.0   6.6 1 1 
       1430 1 . . . . . 4.0 0.0   4.4 1 1 
       1431 1 . . . . . 6.2 0.0  6.82 1 1 
       1432 1 . . . . . 4.0 0.0   4.4 1 1 
       1433 1 . . . . . 6.0 0.0   6.6 1 1 
       1434 1 . . . . . 6.0 0.0   6.6 1 1 
       1435 1 . . . . . 6.0 0.0   6.6 1 1 
       1436 1 . . . . . 5.0 0.0   5.5 1 1 
       1437 1 . . . . . 5.0 0.0   5.5 1 1 
       1438 1 . . . . . 6.0 0.0   6.6 1 1 
       1439 1 . . . . . 4.0 0.0   4.4 1 1 
       1440 1 . . . . . 6.0 0.0   6.6 1 1 
       1441 1 . . . . . 5.0 0.0   5.5 1 1 
       1442 1 . . . . . 5.0 0.0   5.5 1 1 
       1443 1 . . . . . 5.0 0.0   5.5 1 1 
       1444 1 . . . . . 5.0 0.0   5.5 1 1 
       1445 1 . . . . . 7.0 0.0   7.7 1 1 
       1446 1 . . . . . 7.0 0.0   7.7 1 1 
       1447 1 . . . . . 6.0 0.0   6.6 1 1 
       1448 1 . . . . . 6.0 0.0   6.6 1 1 
       1449 1 . . . . . 6.0 0.0   6.6 1 1 
       1450 1 . . . . . 6.0 0.0   6.6 1 1 
       1451 1 . . . . . 7.0 0.0   7.7 1 1 
       1452 1 . . . . . 7.0 0.0   7.7 1 1 
       1453 1 . . . . . 7.0 0.0   7.7 1 1 
       1454 1 . . . . . 5.0 0.0   5.5 1 1 
       1455 1 . . . . . 5.0 0.0   5.5 1 1 
       1456 1 . . . . . 4.0 0.0   4.4 1 1 
       1457 1 . . . . . 6.0 0.0   6.6 1 1 
       1458 1 . . . . . 3.0 0.0   3.3 1 1 
       1459 1 . . . . . 5.6 0.0  6.16 1 1 
       1460 1 . . . . . 4.0 0.0   4.4 1 1 
       1461 1 . . . . . 6.0 0.0   6.6 1 1 
       1462 1 . . . . . 6.0 0.0   6.6 1 1 
       1463 1 . . . . . 4.0 0.0   4.4 1 1 
       1464 1 . . . . . 6.0 0.0   6.6 1 1 
       1465 1 . . . . . 3.0 0.0   3.3 1 1 
       1466 1 . . . . . 6.0 0.0   6.6 1 1 
       1467 1 . . . . . 4.6 0.0  5.06 1 1 
       1468 1 . . . . . 6.6 0.0  7.26 1 1 
       1469 1 . . . . . 4.0 0.0   4.4 1 1 
       1470 1 . . . . . 5.0 0.0   5.5 1 1 
       1471 1 . . . . . 5.0 0.0   5.5 1 1 
       1472 1 . . . . . 5.6 0.0  6.16 1 1 
       1473 1 . . . . . 5.0 0.0   5.5 1 1 
       1474 1 . . . . . 7.0 0.0   7.7 1 1 
       1475 1 . . . . . 4.0 0.0   4.4 1 1 
       1476 1 . . . . . 4.0 0.0   4.4 1 1 
       1477 1 . . . . . 6.0 0.0   6.6 1 1 
       1478 1 . . . . . 7.4 0.0  8.14 1 1 
       1479 1 . . . . . 5.0 0.0   5.5 1 1 
       1480 1 . . . . . 5.0 0.0   5.5 1 1 
       1481 1 . . . . . 6.0 0.0   6.6 1 1 
       1482 1 . . . . . 5.0 0.0   5.5 1 1 
       1483 1 . . . . . 5.0 0.0   5.5 1 1 
       1484 1 . . . . . 5.0 0.0   5.5 1 1 
       1485 1 . . . . . 5.6 0.0  6.16 1 1 
       1486 1 . . . . . 5.0 0.0   5.5 1 1 
       1487 1 . . . . . 5.0 0.0   5.5 1 1 
       1488 1 . . . . . 5.0 0.0   5.5 1 1 
       1489 1 . . . . . 5.0 0.0   5.5 1 1 
       1490 1 . . . . . 5.0 0.0   5.5 1 1 
       1491 1 . . . . . 7.0 0.0   7.7 1 1 
       1492 1 . . . . . 5.0 0.0   5.5 1 1 
       1493 1 . . . . . 4.0 0.0   4.4 1 1 
       1494 1 . . . . . 5.0 0.0   5.5 1 1 
       1495 1 . . . . . 5.6 0.0  6.16 1 1 
       1496 1 . . . . . 6.2 0.0  6.82 1 1 
       1497 1 . . . . . 8.4 0.0  9.24 1 1 
       1498 1 . . . . . 5.0 0.0   5.5 1 1 
       1499 1 . . . . . 5.0 0.0   5.5 1 1 
       1500 1 . . . . . 5.0 0.0   5.5 1 1 
       1501 1 . . . . . 5.0 0.0   5.5 1 1 
       1502 1 . . . . . 5.0 0.0   5.5 1 1 
       1503 1 . . . . . 5.0 0.0   5.5 1 1 
       1504 1 . . . . . 4.0 0.0   4.4 1 1 
       1505 1 . . . . . 5.0 0.0   5.5 1 1 
       1506 1 . . . . . 5.0 0.0   5.5 1 1 
       1507 1 . . . . . 6.0 0.0   6.6 1 1 
       1508 1 . . . . . 6.0 0.0   6.6 1 1 
       1509 1 . . . . . 4.0 0.0   4.4 1 1 
       1510 1 . . . . . 4.0 0.0   4.4 1 1 
       1511 1 . . . . . 5.0 0.0   5.5 1 1 
       1512 1 . . . . . 6.0 0.0   6.6 1 1 
       1513 1 . . . . . 4.0 0.0   4.4 1 1 
       1514 1 . . . . . 6.6 0.0  7.26 1 1 
       1515 1 . . . . . 4.0 0.0   4.4 1 1 
       1516 1 . . . . . 4.0 0.0   4.4 1 1 
       1517 1 . . . . . 5.0 0.0   5.5 1 1 
       1518 1 . . . . . 4.6 0.0  5.06 1 1 
       1519 1 . . . . . 4.0 0.0   4.4 1 1 
       1520 1 . . . . . 6.0 0.0   6.6 1 1 
       1521 1 . . . . . 4.0 0.0   4.4 1 1 
       1522 1 . . . . . 5.6 0.0  6.16 1 1 
       1523 1 . . . . . 5.0 0.0   5.5 1 1 
       1524 1 . . . . . 7.0 0.0   7.7 1 1 
       1525 1 . . . . . 7.0 0.0   7.7 1 1 
       1526 1 . . . . . 4.0 0.0   4.4 1 1 
       1527 1 . . . . . 5.0 0.0   5.5 1 1 
       1528 1 . . . . . 6.0 0.0   6.6 1 1 
       1529 1 . . . . . 5.0 0.0   5.5 1 1 
       1530 1 . . . . . 5.6 0.0  6.16 1 1 
       1531 1 . . . . . 3.0 0.0   3.3 1 1 
       1532 1 . . . . . 5.0 0.0   5.5 1 1 
       1533 1 . . . . . 4.0 0.0   4.4 1 1 
       1534 1 . . . . . 5.0 0.0   5.5 1 1 
       1535 1 . . . . . 4.0 0.0   4.4 1 1 
       1536 1 . . . . . 5.0 0.0   5.5 1 1 
       1537 1 . . . . . 4.6 0.0  5.06 1 1 
       1538 1 . . . . . 6.6 0.0  7.26 1 1 
       1539 1 . . . . . 7.2 0.0  7.92 1 1 
       1540 1 . . . . . 9.6 0.0 10.56 1 1 
       1541 1 . . . . . 4.0 0.0   4.4 1 1 
       1542 1 . . . . . 5.0 0.0   5.5 1 1 
       1543 1 . . . . . 5.0 0.0   5.5 1 1 
       1544 1 . . . . . 5.0 0.0   5.5 1 1 
       1545 1 . . . . . 5.0 0.0   5.5 1 1 
       1546 1 . . . . . 7.4 0.0  8.14 1 1 
       1547 1 . . . . . 5.0 0.0   5.5 1 1 
       1548 1 . . . . . 6.0 0.0   6.6 1 1 
       1549 1 . . . . . 6.0 0.0   6.6 1 1 
       1550 1 . . . . . 4.0 0.0   4.4 1 1 
       1551 1 . . . . . 5.0 0.0   5.5 1 1 
       1552 1 . . . . . 5.0 0.0   5.5 1 1 
       1553 1 . . . . . 5.0 0.0   5.5 1 1 
       1554 1 . . . . . 5.0 0.0   5.5 1 1 
       1555 1 . . . . . 6.0 0.0   6.6 1 1 
       1556 1 . . . . . 4.0 0.0   4.4 1 1 
       1557 1 . . . . . 4.0 0.0   4.4 1 1 
       1558 1 . . . . . 4.0 0.0   4.4 1 1 
       1559 1 . . . . . 5.0 0.0   5.5 1 1 
       1560 1 . . . . . 5.0 0.0   5.5 1 1 
       1561 1 . . . . . 4.0 0.0   4.4 1 1 
       1562 1 . . . . . 5.0 0.0   5.5 1 1 
       1563 1 . . . . . 5.0 0.0   5.5 1 1 
       1564 1 . . . . . 7.2 0.0  7.92 1 1 
       1565 1 . . . . . 8.2 0.0  9.02 1 1 
       1566 1 . . . . . 4.0 0.0   4.4 1 1 
       1567 1 . . . . . 4.0 0.0   4.4 1 1 
       1568 1 . . . . . 4.0 0.0   4.4 1 1 
       1569 1 . . . . . 5.0 0.0   5.5 1 1 
       1570 1 . . . . . 6.0 0.0   6.6 1 1 
       1571 1 . . . . . 7.4 0.0  8.14 1 1 
       1572 1 . . . . . 3.0 0.0   3.3 1 1 
       1573 1 . . . . . 3.6 0.0  3.96 1 1 
       1574 1 . . . . . 4.0 0.0   4.4 1 1 
       1575 1 . . . . . 4.0 0.0   4.4 1 1 
       1576 1 . . . . . 3.0 0.0   3.3 1 1 
       1577 1 . . . . . 6.0 0.0   6.6 1 1 
       1578 1 . . . . . 4.0 0.0   4.4 1 1 
       1579 1 . . . . . 4.6 0.0  5.06 1 1 
       1580 1 . . . . . 5.6 0.0  6.16 1 1 
       1581 1 . . . . . 6.0 0.0   6.6 1 1 
       1582 1 . . . . . 5.0 0.0   5.5 1 1 
       1583 1 . . . . . 4.6 0.0  5.06 1 1 
       1584 1 . . . . . 7.2 0.0  7.92 1 1 
       1585 1 . . . . . 8.2 0.0  9.02 1 1 
       1586 1 . . . . . 5.0 0.0   5.5 1 1 
       1587 1 . . . . . 4.0 0.0   4.4 1 1 
       1588 1 . . . . . 6.0 0.0   6.6 1 1 
       1589 1 . . . . . 5.0 0.0   5.5 1 1 
       1590 1 . . . . . 5.0 0.0   5.5 1 1 
       1591 1 . . . . . 5.6 0.0  6.16 1 1 
       1592 1 . . . . . 5.6 0.0  6.16 1 1 
       1593 1 . . . . . 6.0 0.0   6.6 1 1 
       1594 1 . . . . . 7.0 0.0   7.7 1 1 
       1595 1 . . . . . 4.0 0.0   4.4 1 1 
       1596 1 . . . . . 5.0 0.0   5.5 1 1 
       1597 1 . . . . . 4.0 0.0   4.4 1 1 
       1598 1 . . . . . 5.0 0.0   5.5 1 1 
       1599 1 . . . . . 6.0 0.0   6.6 1 1 
       1600 1 . . . . . 6.0 0.0   6.6 1 1 
       1601 1 . . . . . 3.0 0.0   3.3 1 1 
       1602 1 . . . . . 5.0 0.0   5.5 1 1 
       1603 1 . . . . . 6.0 0.0   6.6 1 1 
       1604 1 . . . . . 6.6 0.0  7.26 1 1 
       1605 1 . . . . . 6.0 0.0   6.6 1 1 
       1606 1 . . . . . 4.0 0.0   4.4 1 1 
       1607 1 . . . . . 5.0 0.0   5.5 1 1 
       1608 1 . . . . . 5.0 0.0   5.5 1 1 
       1609 1 . . . . . 5.0 0.0   5.5 1 1 
       1610 1 . . . . . 4.0 0.0   4.4 1 1 
       1611 1 . . . . . 4.0 0.0   4.4 1 1 
       1612 1 . . . . . 4.0 0.0   4.4 1 1 
       1613 1 . . . . . 5.0 0.0   5.5 1 1 
       1614 1 . . . . . 5.6 0.0  6.16 1 1 
       1615 1 . . . . . 6.0 0.0   6.6 1 1 
       1616 1 . . . . . 6.0 0.0   6.6 1 1 
       1617 1 . . . . . 6.0 0.0   6.6 1 1 
       1618 1 . . . . . 4.0 0.0   4.4 1 1 
       1619 1 . . . . . 5.6 0.0  6.16 1 1 
       1620 1 . . . . . 4.0 0.0   4.4 1 1 
       1621 1 . . . . . 5.0 0.0   5.5 1 1 
       1622 1 . . . . . 5.0 0.0   5.5 1 1 
       1623 1 . . . . . 5.0 0.0   5.5 1 1 
       1624 1 . . . . . 5.0 0.0   5.5 1 1 
       1625 1 . . . . . 5.6 0.0  6.16 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 GLY C    C -34.335 -12.948   8.590 1.00 . A C . 248 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -33.080 -13.215   7.789 1.00 . A C . 248 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -34.040 -13.432   5.957 1.00 . A C . 248 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -33.776 -14.893   6.767 1.00 . A C . 248 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -32.487 -14.100   5.998 1.00 . A C . 248 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -32.397 -13.790   8.394 1.00 . A C . 248 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -32.617 -12.272   7.535 1.00 . A C . 248 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -33.366 -13.962   6.543 1.00 . A C . 248 GLY N    1 1 
        1     9 1 1  1 GLY O    O -35.307 -12.404   8.068 1.00 . A C . 248 GLY O    1 1 
        1    10 1 1  2 CYS C    C -35.078 -13.379  12.173 1.00 . A C . 249 CYS C    1 1 
        1    11 1 1  2 CYS CA   C -35.485 -13.199  10.713 1.00 . A C . 249 CYS CA   1 1 
        1    12 1 1  2 CYS CB   C -36.520 -14.248  10.301 1.00 . A C . 249 CYS CB   1 1 
        1    13 1 1  2 CYS H    H -33.488 -13.686  10.239 1.00 . A C . 249 CYS H    1 1 
        1    14 1 1  2 CYS HA   H -35.901 -12.211  10.578 1.00 . A C . 249 CYS HA   1 1 
        1    15 1 1  2 CYS HB2  H -36.608 -14.241   9.230 1.00 . A C . 249 CYS HB2  1 1 
        1    16 1 1  2 CYS HB3  H -36.172 -15.220  10.619 1.00 . A C . 249 CYS HB3  1 1 
        1    17 1 1  2 CYS N    N -34.314 -13.322   9.859 1.00 . A C . 249 CYS N    1 1 
        1    18 1 1  2 CYS O    O -33.884 -13.426  12.477 1.00 . A C . 249 CYS O    1 1 
        1    19 1 1  2 CYS SG   S -38.187 -13.995  10.998 1.00 . A C . 249 CYS SG   1 1 
        1    20 1 1  3 GLY C    C -35.216 -15.025  14.788 1.00 . A C . 250 GLY C    1 1 
        1    21 1 1  3 GLY CA   C -35.780 -13.654  14.478 1.00 . A C . 250 GLY CA   1 1 
        1    22 1 1  3 GLY H    H -36.987 -13.483  12.760 1.00 . A C . 250 GLY H    1 1 
        1    23 1 1  3 GLY HA2  H -35.069 -12.900  14.785 1.00 . A C . 250 GLY HA2  1 1 
        1    24 1 1  3 GLY HA3  H -36.697 -13.519  15.035 1.00 . A C . 250 GLY HA3  1 1 
        1    25 1 1  3 GLY N    N -36.059 -13.490  13.066 1.00 . A C . 250 GLY N    1 1 
        1    26 1 1  3 GLY O    O -35.944 -15.935  15.181 1.00 . A C . 250 GLY O    1 1 
        1    27 1 1  4 LYS C    C -31.771 -16.117  15.175 1.00 . A C . 251 LYS C    1 1 
        1    28 1 1  4 LYS CA   C -33.227 -16.418  14.833 1.00 . A C . 251 LYS CA   1 1 
        1    29 1 1  4 LYS CB   C -33.309 -17.340  13.606 1.00 . A C . 251 LYS CB   1 1 
        1    30 1 1  4 LYS CD   C -33.236 -19.551  14.814 1.00 . A C . 251 LYS CD   1 1 
        1    31 1 1  4 LYS CE   C -32.488 -20.865  14.971 1.00 . A C . 251 LYS CE   1 1 
        1    32 1 1  4 LYS CG   C -32.583 -18.667  13.765 1.00 . A C . 251 LYS CG   1 1 
        1    33 1 1  4 LYS H    H -33.414 -14.413  14.214 1.00 . A C . 251 LYS H    1 1 
        1    34 1 1  4 LYS HA   H -33.704 -16.894  15.673 1.00 . A C . 251 LYS HA   1 1 
        1    35 1 1  4 LYS HB2  H -34.349 -17.550  13.401 1.00 . A C . 251 LYS HB2  1 1 
        1    36 1 1  4 LYS HB3  H -32.886 -16.823  12.756 1.00 . A C . 251 LYS HB3  1 1 
        1    37 1 1  4 LYS HD2  H -33.231 -19.032  15.760 1.00 . A C . 251 LYS HD2  1 1 
        1    38 1 1  4 LYS HD3  H -34.254 -19.758  14.518 1.00 . A C . 251 LYS HD3  1 1 
        1    39 1 1  4 LYS HE2  H -32.427 -21.348  14.005 1.00 . A C . 251 LYS HE2  1 1 
        1    40 1 1  4 LYS HE3  H -31.491 -20.656  15.330 1.00 . A C . 251 LYS HE3  1 1 
        1    41 1 1  4 LYS HG2  H -32.589 -19.186  12.818 1.00 . A C . 251 LYS HG2  1 1 
        1    42 1 1  4 LYS HG3  H -31.562 -18.469  14.060 1.00 . A C . 251 LYS HG3  1 1 
        1    43 1 1  4 LYS HZ1  H -33.245 -21.331  16.861 1.00 . A C . 251 LYS HZ1  1 1 
        1    44 1 1  4 LYS HZ2  H -32.612 -22.661  16.027 1.00 . A C . 251 LYS HZ2  1 1 
        1    45 1 1  4 LYS HZ3  H -34.118 -22.020  15.581 1.00 . A C . 251 LYS HZ3  1 1 
        1    46 1 1  4 LYS N    N -33.921 -15.172  14.572 1.00 . A C . 251 LYS N    1 1 
        1    47 1 1  4 LYS NZ   N -33.164 -21.782  15.926 1.00 . A C . 251 LYS NZ   1 1 
        1    48 1 1  4 LYS O    O -31.363 -16.173  16.332 1.00 . A C . 251 LYS O    1 1 
        1    49 1 1  5 SER C    C -29.348 -14.105  13.528 1.00 . A C . 252 SER C    1 1 
        1    50 1 1  5 SER CA   C -29.613 -15.383  14.312 1.00 . A C . 252 SER CA   1 1 
        1    51 1 1  5 SER CB   C -28.710 -16.511  13.818 1.00 . A C . 252 SER CB   1 1 
        1    52 1 1  5 SER H    H -31.398 -15.750  13.255 1.00 . A C . 252 SER H    1 1 
        1    53 1 1  5 SER HA   H -29.428 -15.202  15.360 1.00 . A C . 252 SER HA   1 1 
        1    54 1 1  5 SER HB2  H -28.830 -16.629  12.751 1.00 . A C . 252 SER HB2  1 1 
        1    55 1 1  5 SER HB3  H -27.684 -16.267  14.041 1.00 . A C . 252 SER HB3  1 1 
        1    56 1 1  5 SER HG   H -28.697 -18.476  13.926 1.00 . A C . 252 SER HG   1 1 
        1    57 1 1  5 SER N    N -31.010 -15.758  14.152 1.00 . A C . 252 SER N    1 1 
        1    58 1 1  5 SER O    O -28.277 -13.912  12.951 1.00 . A C . 252 SER O    1 1 
        1    59 1 1  5 SER OG   O -29.041 -17.737  14.456 1.00 . A C . 252 SER OG   1 1 
        1    60 1 1  6 ILE C    C -29.340 -10.999  13.444 1.00 . A C . 253 ILE C    1 1 
        1    61 1 1  6 ILE CA   C -30.278 -11.997  12.769 1.00 . A C . 253 ILE CA   1 1 
        1    62 1 1  6 ILE CB   C -31.686 -11.376  12.582 1.00 . A C . 253 ILE CB   1 1 
        1    63 1 1  6 ILE CD1  C -31.268 -10.812  10.149 1.00 . A C . 253 ILE CD1  1 1 
        1    64 1 1  6 ILE CG1  C -31.645 -10.287  11.515 1.00 . A C . 253 ILE CG1  1 1 
        1    65 1 1  6 ILE CG2  C -32.227 -10.817  13.892 1.00 . A C . 253 ILE CG2  1 1 
        1    66 1 1  6 ILE H    H -31.120 -13.399  14.088 1.00 . A C . 253 ILE H    1 1 
        1    67 1 1  6 ILE HA   H -29.882 -12.236  11.792 1.00 . A C . 253 ILE HA   1 1 
        1    68 1 1  6 ILE HB   H -32.360 -12.159  12.251 1.00 . A C . 253 ILE HB   1 1 
        1    69 1 1  6 ILE HD11 H -31.225  -9.992   9.447 1.00 . A C . 253 ILE HD11 1 1 
        1    70 1 1  6 ILE HD12 H -32.010 -11.527   9.822 1.00 . A C . 253 ILE HD12 1 1 
        1    71 1 1  6 ILE HD13 H -30.303 -11.295  10.201 1.00 . A C . 253 ILE HD13 1 1 
        1    72 1 1  6 ILE HG12 H -32.620  -9.827  11.438 1.00 . A C . 253 ILE HG12 1 1 
        1    73 1 1  6 ILE HG13 H -30.919  -9.540  11.798 1.00 . A C . 253 ILE HG13 1 1 
        1    74 1 1  6 ILE HG21 H -31.556 -10.055  14.260 1.00 . A C . 253 ILE HG21 1 1 
        1    75 1 1  6 ILE HG22 H -32.305 -11.612  14.620 1.00 . A C . 253 ILE HG22 1 1 
        1    76 1 1  6 ILE HG23 H -33.202 -10.386  13.723 1.00 . A C . 253 ILE HG23 1 1 
        1    77 1 1  6 ILE N    N -30.339 -13.226  13.532 1.00 . A C . 253 ILE N    1 1 
        1    78 1 1  6 ILE O    O -28.759 -10.140  12.784 1.00 . A C . 253 ILE O    1 1 
        1    79 1 1  7 ASP C    C -26.841 -10.450  14.958 1.00 . A C . 254 ASP C    1 1 
        1    80 1 1  7 ASP CA   C -28.246 -10.298  15.508 1.00 . A C . 254 ASP CA   1 1 
        1    81 1 1  7 ASP CB   C -28.251 -10.646  16.999 1.00 . A C . 254 ASP CB   1 1 
        1    82 1 1  7 ASP CG   C -29.465 -10.108  17.721 1.00 . A C . 254 ASP CG   1 1 
        1    83 1 1  7 ASP H    H -29.697 -11.823  15.236 1.00 . A C . 254 ASP H    1 1 
        1    84 1 1  7 ASP HA   H -28.558  -9.272  15.386 1.00 . A C . 254 ASP HA   1 1 
        1    85 1 1  7 ASP HB2  H -28.238 -11.719  17.111 1.00 . A C . 254 ASP HB2  1 1 
        1    86 1 1  7 ASP HB3  H -27.368 -10.230  17.460 1.00 . A C . 254 ASP HB3  1 1 
        1    87 1 1  7 ASP N    N -29.176 -11.140  14.759 1.00 . A C . 254 ASP N    1 1 
        1    88 1 1  7 ASP O    O -26.155  -9.463  14.707 1.00 . A C . 254 ASP O    1 1 
        1    89 1 1  7 ASP OD1  O -29.502  -8.891  18.001 1.00 . A C . 254 ASP OD1  1 1 
        1    90 1 1  7 ASP OD2  O -30.388 -10.900  18.018 1.00 . A C . 254 ASP OD2  1 1 
        1    91 1 1  8 ASP C    C -24.986 -11.343  12.815 1.00 . A C . 255 ASP C    1 1 
        1    92 1 1  8 ASP CA   C -25.128 -12.006  14.176 1.00 . A C . 255 ASP CA   1 1 
        1    93 1 1  8 ASP CB   C -24.955 -13.520  14.022 1.00 . A C . 255 ASP CB   1 1 
        1    94 1 1  8 ASP CG   C -24.916 -14.245  15.349 1.00 . A C . 255 ASP CG   1 1 
        1    95 1 1  8 ASP H    H -27.014 -12.439  15.038 1.00 . A C . 255 ASP H    1 1 
        1    96 1 1  8 ASP HA   H -24.361 -11.627  14.836 1.00 . A C . 255 ASP HA   1 1 
        1    97 1 1  8 ASP HB2  H -25.778 -13.912  13.446 1.00 . A C . 255 ASP HB2  1 1 
        1    98 1 1  8 ASP HB3  H -24.030 -13.718  13.499 1.00 . A C . 255 ASP HB3  1 1 
        1    99 1 1  8 ASP N    N -26.429 -11.698  14.765 1.00 . A C . 255 ASP N    1 1 
        1   100 1 1  8 ASP O    O -23.932 -10.803  12.482 1.00 . A C . 255 ASP O    1 1 
        1   101 1 1  8 ASP OD1  O -25.988 -14.429  15.962 1.00 . A C . 255 ASP OD1  1 1 
        1   102 1 1  8 ASP OD2  O -23.812 -14.650  15.772 1.00 . A C . 255 ASP OD2  1 1 
        1   103 1 1  9 LEU C    C -25.939  -9.277  10.773 1.00 . A C . 256 LEU C    1 1 
        1   104 1 1  9 LEU CA   C -26.099 -10.794  10.717 1.00 . A C . 256 LEU CA   1 1 
        1   105 1 1  9 LEU CB   C -27.409 -11.160  10.012 1.00 . A C . 256 LEU CB   1 1 
        1   106 1 1  9 LEU CD1  C -26.931 -13.588   9.564 1.00 . A C . 256 LEU CD1  1 1 
        1   107 1 1  9 LEU CD2  C -28.565 -12.348   8.127 1.00 . A C . 256 LEU CD2  1 1 
        1   108 1 1  9 LEU CG   C -27.285 -12.247   8.941 1.00 . A C . 256 LEU CG   1 1 
        1   109 1 1  9 LEU H    H -26.873 -11.820  12.391 1.00 . A C . 256 LEU H    1 1 
        1   110 1 1  9 LEU HA   H -25.275 -11.207  10.153 1.00 . A C . 256 LEU HA   1 1 
        1   111 1 1  9 LEU HB2  H -28.109 -11.504  10.765 1.00 . A C . 256 LEU HB2  1 1 
        1   112 1 1  9 LEU HB3  H -27.810 -10.273   9.552 1.00 . A C . 256 LEU HB3  1 1 
        1   113 1 1  9 LEU HD11 H -25.996 -13.501  10.095 1.00 . A C . 256 LEU HD11 1 1 
        1   114 1 1  9 LEU HD12 H -26.836 -14.330   8.785 1.00 . A C . 256 LEU HD12 1 1 
        1   115 1 1  9 LEU HD13 H -27.710 -13.884  10.251 1.00 . A C . 256 LEU HD13 1 1 
        1   116 1 1  9 LEU HD21 H -29.398 -12.542   8.786 1.00 . A C . 256 LEU HD21 1 1 
        1   117 1 1  9 LEU HD22 H -28.475 -13.155   7.414 1.00 . A C . 256 LEU HD22 1 1 
        1   118 1 1  9 LEU HD23 H -28.729 -11.420   7.599 1.00 . A C . 256 LEU HD23 1 1 
        1   119 1 1  9 LEU HG   H -26.485 -11.978   8.267 1.00 . A C . 256 LEU HG   1 1 
        1   120 1 1  9 LEU N    N -26.067 -11.381  12.047 1.00 . A C . 256 LEU N    1 1 
        1   121 1 1  9 LEU O    O -25.079  -8.715  10.098 1.00 . A C . 256 LEU O    1 1 
        1   122 1 1 10 GLU C    C -25.367  -6.722  12.259 1.00 . A C . 257 GLU C    1 1 
        1   123 1 1 10 GLU CA   C -26.721  -7.168  11.722 1.00 . A C . 257 GLU CA   1 1 
        1   124 1 1 10 GLU CB   C -27.834  -6.686  12.654 1.00 . A C . 257 GLU CB   1 1 
        1   125 1 1 10 GLU CD   C -30.305  -6.652  13.164 1.00 . A C . 257 GLU CD   1 1 
        1   126 1 1 10 GLU CG   C -29.223  -7.096  12.201 1.00 . A C . 257 GLU CG   1 1 
        1   127 1 1 10 GLU H    H -27.425  -9.132  12.110 1.00 . A C . 257 GLU H    1 1 
        1   128 1 1 10 GLU HA   H -26.868  -6.738  10.743 1.00 . A C . 257 GLU HA   1 1 
        1   129 1 1 10 GLU HB2  H -27.665  -7.091  13.640 1.00 . A C . 257 GLU HB2  1 1 
        1   130 1 1 10 GLU HB3  H -27.800  -5.608  12.705 1.00 . A C . 257 GLU HB3  1 1 
        1   131 1 1 10 GLU HG2  H -29.417  -6.654  11.235 1.00 . A C . 257 GLU HG2  1 1 
        1   132 1 1 10 GLU HG3  H -29.254  -8.173  12.117 1.00 . A C . 257 GLU HG3  1 1 
        1   133 1 1 10 GLU N    N -26.766  -8.623  11.586 1.00 . A C . 257 GLU N    1 1 
        1   134 1 1 10 GLU O    O -24.769  -5.768  11.757 1.00 . A C . 257 GLU O    1 1 
        1   135 1 1 10 GLU OE1  O -30.463  -7.284  14.227 1.00 . A C . 257 GLU OE1  1 1 
        1   136 1 1 10 GLU OE2  O -31.000  -5.655  12.865 1.00 . A C . 257 GLU OE2  1 1 
        1   137 1 1 11 ASP C    C -22.503  -7.203  12.821 1.00 . A C . 258 ASP C    1 1 
        1   138 1 1 11 ASP CA   C -23.590  -7.180  13.875 1.00 . A C . 258 ASP CA   1 1 
        1   139 1 1 11 ASP CB   C -23.278  -8.253  14.909 1.00 . A C . 258 ASP CB   1 1 
        1   140 1 1 11 ASP CG   C -21.934  -8.044  15.571 1.00 . A C . 258 ASP CG   1 1 
        1   141 1 1 11 ASP H    H -25.447  -8.167  13.635 1.00 . A C . 258 ASP H    1 1 
        1   142 1 1 11 ASP HA   H -23.612  -6.213  14.352 1.00 . A C . 258 ASP HA   1 1 
        1   143 1 1 11 ASP HB2  H -24.042  -8.253  15.662 1.00 . A C . 258 ASP HB2  1 1 
        1   144 1 1 11 ASP HB3  H -23.268  -9.215  14.419 1.00 . A C . 258 ASP HB3  1 1 
        1   145 1 1 11 ASP N    N -24.895  -7.436  13.272 1.00 . A C . 258 ASP N    1 1 
        1   146 1 1 11 ASP O    O -21.802  -6.214  12.605 1.00 . A C . 258 ASP O    1 1 
        1   147 1 1 11 ASP OD1  O -21.791  -7.083  16.352 1.00 . A C . 258 ASP OD1  1 1 
        1   148 1 1 11 ASP OD2  O -21.010  -8.844  15.305 1.00 . A C . 258 ASP OD2  1 1 
        1   149 1 1 12 GLU C    C -21.519  -7.552  10.020 1.00 . A C . 259 GLU C    1 1 
        1   150 1 1 12 GLU CA   C -21.386  -8.564  11.152 1.00 . A C . 259 GLU CA   1 1 
        1   151 1 1 12 GLU CB   C -21.509  -9.989  10.623 1.00 . A C . 259 GLU CB   1 1 
        1   152 1 1 12 GLU CD   C -20.940 -11.629   8.787 1.00 . A C . 259 GLU CD   1 1 
        1   153 1 1 12 GLU CG   C -20.843 -10.203   9.273 1.00 . A C . 259 GLU CG   1 1 
        1   154 1 1 12 GLU H    H -23.015  -9.077  12.383 1.00 . A C . 259 GLU H    1 1 
        1   155 1 1 12 GLU HA   H -20.417  -8.444  11.613 1.00 . A C . 259 GLU HA   1 1 
        1   156 1 1 12 GLU HB2  H -21.050 -10.662  11.335 1.00 . A C . 259 GLU HB2  1 1 
        1   157 1 1 12 GLU HB3  H -22.556 -10.229  10.538 1.00 . A C . 259 GLU HB3  1 1 
        1   158 1 1 12 GLU HG2  H -21.317  -9.562   8.547 1.00 . A C . 259 GLU HG2  1 1 
        1   159 1 1 12 GLU HG3  H -19.799  -9.938   9.356 1.00 . A C . 259 GLU HG3  1 1 
        1   160 1 1 12 GLU N    N -22.390  -8.346  12.169 1.00 . A C . 259 GLU N    1 1 
        1   161 1 1 12 GLU O    O -20.524  -7.008   9.557 1.00 . A C . 259 GLU O    1 1 
        1   162 1 1 12 GLU OE1  O -22.051 -12.072   8.441 1.00 . A C . 259 GLU OE1  1 1 
        1   163 1 1 12 GLU OE2  O -19.897 -12.311   8.722 1.00 . A C . 259 GLU OE2  1 1 
        1   164 1 1 13 LEU C    C -22.380  -4.991   8.781 1.00 . A C . 260 LEU C    1 1 
        1   165 1 1 13 LEU CA   C -22.981  -6.362   8.492 1.00 . A C . 260 LEU CA   1 1 
        1   166 1 1 13 LEU CB   C -24.475  -6.231   8.204 1.00 . A C . 260 LEU CB   1 1 
        1   167 1 1 13 LEU CD1  C -24.020  -5.780   5.782 1.00 . A C . 260 LEU CD1  1 1 
        1   168 1 1 13 LEU CD2  C -26.305  -5.410   6.718 1.00 . A C . 260 LEU CD2  1 1 
        1   169 1 1 13 LEU CG   C -24.817  -5.349   7.006 1.00 . A C . 260 LEU CG   1 1 
        1   170 1 1 13 LEU H    H -23.512  -7.724  10.024 1.00 . A C . 260 LEU H    1 1 
        1   171 1 1 13 LEU HA   H -22.499  -6.769   7.617 1.00 . A C . 260 LEU HA   1 1 
        1   172 1 1 13 LEU HB2  H -24.875  -7.221   8.029 1.00 . A C . 260 LEU HB2  1 1 
        1   173 1 1 13 LEU HB3  H -24.956  -5.817   9.078 1.00 . A C . 260 LEU HB3  1 1 
        1   174 1 1 13 LEU HD11 H -24.260  -6.805   5.540 1.00 . A C . 260 LEU HD11 1 1 
        1   175 1 1 13 LEU HD12 H -22.964  -5.698   5.993 1.00 . A C . 260 LEU HD12 1 1 
        1   176 1 1 13 LEU HD13 H -24.270  -5.145   4.945 1.00 . A C . 260 LEU HD13 1 1 
        1   177 1 1 13 LEU HD21 H -26.590  -6.432   6.514 1.00 . A C . 260 LEU HD21 1 1 
        1   178 1 1 13 LEU HD22 H -26.530  -4.796   5.860 1.00 . A C . 260 LEU HD22 1 1 
        1   179 1 1 13 LEU HD23 H -26.854  -5.049   7.576 1.00 . A C . 260 LEU HD23 1 1 
        1   180 1 1 13 LEU HG   H -24.559  -4.325   7.232 1.00 . A C . 260 LEU HG   1 1 
        1   181 1 1 13 LEU N    N -22.745  -7.284   9.594 1.00 . A C . 260 LEU N    1 1 
        1   182 1 1 13 LEU O    O -21.686  -4.413   7.937 1.00 . A C . 260 LEU O    1 1 
        1   183 1 1 14 TYR C    C -20.585  -3.290  10.630 1.00 . A C . 261 TYR C    1 1 
        1   184 1 1 14 TYR CA   C -22.087  -3.188  10.371 1.00 . A C . 261 TYR CA   1 1 
        1   185 1 1 14 TYR CB   C -22.816  -2.642  11.599 1.00 . A C . 261 TYR CB   1 1 
        1   186 1 1 14 TYR CD1  C -25.301  -2.704  11.123 1.00 . A C . 261 TYR CD1  1 1 
        1   187 1 1 14 TYR CD2  C -24.188  -0.599  11.050 1.00 . A C . 261 TYR CD2  1 1 
        1   188 1 1 14 TYR CE1  C -26.496  -2.086  10.800 1.00 . A C . 261 TYR CE1  1 1 
        1   189 1 1 14 TYR CE2  C -25.375   0.024  10.726 1.00 . A C . 261 TYR CE2  1 1 
        1   190 1 1 14 TYR CG   C -24.128  -1.971  11.255 1.00 . A C . 261 TYR CG   1 1 
        1   191 1 1 14 TYR CZ   C -26.525  -0.721  10.602 1.00 . A C . 261 TYR CZ   1 1 
        1   192 1 1 14 TYR H    H -23.223  -4.967  10.597 1.00 . A C . 261 TYR H    1 1 
        1   193 1 1 14 TYR HA   H -22.240  -2.502   9.550 1.00 . A C . 261 TYR HA   1 1 
        1   194 1 1 14 TYR HB2  H -23.022  -3.454  12.279 1.00 . A C . 261 TYR HB2  1 1 
        1   195 1 1 14 TYR HB3  H -22.186  -1.915  12.090 1.00 . A C . 261 TYR HB3  1 1 
        1   196 1 1 14 TYR HD1  H -25.274  -3.771  11.280 1.00 . A C . 261 TYR HD1  1 1 
        1   197 1 1 14 TYR HD2  H -23.285  -0.013  11.148 1.00 . A C . 261 TYR HD2  1 1 
        1   198 1 1 14 TYR HE1  H -27.399  -2.672  10.703 1.00 . A C . 261 TYR HE1  1 1 
        1   199 1 1 14 TYR HE2  H -25.398   1.092  10.570 1.00 . A C . 261 TYR HE2  1 1 
        1   200 1 1 14 TYR HH   H -28.441  -0.518  10.747 1.00 . A C . 261 TYR HH   1 1 
        1   201 1 1 14 TYR N    N -22.641  -4.472   9.971 1.00 . A C . 261 TYR N    1 1 
        1   202 1 1 14 TYR O    O -19.828  -2.382  10.291 1.00 . A C . 261 TYR O    1 1 
        1   203 1 1 14 TYR OH   O -27.706  -0.096  10.272 1.00 . A C . 261 TYR OH   1 1 
        1   204 1 1 15 ALA C    C -17.930  -4.679  10.179 1.00 . A C . 262 ALA C    1 1 
        1   205 1 1 15 ALA CA   C -18.741  -4.622  11.473 1.00 . A C . 262 ALA CA   1 1 
        1   206 1 1 15 ALA CB   C -18.544  -5.901  12.275 1.00 . A C . 262 ALA CB   1 1 
        1   207 1 1 15 ALA H    H -20.807  -5.099  11.455 1.00 . A C . 262 ALA H    1 1 
        1   208 1 1 15 ALA HA   H -18.388  -3.793  12.071 1.00 . A C . 262 ALA HA   1 1 
        1   209 1 1 15 ALA HB1  H -17.495  -6.034  12.489 1.00 . A C . 262 ALA HB1  1 1 
        1   210 1 1 15 ALA HB2  H -18.905  -6.742  11.701 1.00 . A C . 262 ALA HB2  1 1 
        1   211 1 1 15 ALA HB3  H -19.094  -5.834  13.202 1.00 . A C . 262 ALA HB3  1 1 
        1   212 1 1 15 ALA N    N -20.156  -4.405  11.200 1.00 . A C . 262 ALA N    1 1 
        1   213 1 1 15 ALA O    O -16.916  -3.994  10.041 1.00 . A C . 262 ALA O    1 1 
        1   214 1 1 16 GLN C    C -17.663  -4.447   7.107 1.00 . A C . 263 GLN C    1 1 
        1   215 1 1 16 GLN CA   C -17.672  -5.698   7.980 1.00 . A C . 263 GLN CA   1 1 
        1   216 1 1 16 GLN CB   C -18.265  -6.882   7.202 1.00 . A C . 263 GLN CB   1 1 
        1   217 1 1 16 GLN CD   C -16.859  -8.707   8.292 1.00 . A C . 263 GLN CD   1 1 
        1   218 1 1 16 GLN CG   C -18.256  -8.195   7.976 1.00 . A C . 263 GLN CG   1 1 
        1   219 1 1 16 GLN H    H -19.248  -5.956   9.377 1.00 . A C . 263 GLN H    1 1 
        1   220 1 1 16 GLN HA   H -16.650  -5.936   8.238 1.00 . A C . 263 GLN HA   1 1 
        1   221 1 1 16 GLN HB2  H -19.288  -6.651   6.943 1.00 . A C . 263 GLN HB2  1 1 
        1   222 1 1 16 GLN HB3  H -17.696  -7.021   6.294 1.00 . A C . 263 GLN HB3  1 1 
        1   223 1 1 16 GLN HE21 H -17.536 -10.573   8.371 1.00 . A C . 263 GLN HE21 1 1 
        1   224 1 1 16 GLN HE22 H -15.842 -10.369   8.682 1.00 . A C . 263 GLN HE22 1 1 
        1   225 1 1 16 GLN HG2  H -18.784  -8.049   8.907 1.00 . A C . 263 GLN HG2  1 1 
        1   226 1 1 16 GLN HG3  H -18.770  -8.943   7.390 1.00 . A C . 263 GLN HG3  1 1 
        1   227 1 1 16 GLN N    N -18.396  -5.482   9.228 1.00 . A C . 263 GLN N    1 1 
        1   228 1 1 16 GLN NE2  N -16.735 -10.014   8.458 1.00 . A C . 263 GLN NE2  1 1 
        1   229 1 1 16 GLN O    O -16.680  -4.183   6.419 1.00 . A C . 263 GLN O    1 1 
        1   230 1 1 16 GLN OE1  O -15.909  -7.940   8.405 1.00 . A C . 263 GLN OE1  1 1 
        1   231 1 1 17 LYS C    C -17.804  -1.419   6.904 1.00 . A C . 264 LYS C    1 1 
        1   232 1 1 17 LYS CA   C -18.790  -2.442   6.343 1.00 . A C . 264 LYS CA   1 1 
        1   233 1 1 17 LYS CB   C -20.206  -1.847   6.281 1.00 . A C . 264 LYS CB   1 1 
        1   234 1 1 17 LYS CD   C -22.034  -0.532   7.444 1.00 . A C . 264 LYS CD   1 1 
        1   235 1 1 17 LYS CE   C -23.240  -1.451   7.267 1.00 . A C . 264 LYS CE   1 1 
        1   236 1 1 17 LYS CG   C -20.723  -1.299   7.604 1.00 . A C . 264 LYS CG   1 1 
        1   237 1 1 17 LYS H    H -19.519  -3.927   7.682 1.00 . A C . 264 LYS H    1 1 
        1   238 1 1 17 LYS HA   H -18.477  -2.696   5.339 1.00 . A C . 264 LYS HA   1 1 
        1   239 1 1 17 LYS HB2  H -20.209  -1.043   5.562 1.00 . A C . 264 LYS HB2  1 1 
        1   240 1 1 17 LYS HB3  H -20.887  -2.616   5.946 1.00 . A C . 264 LYS HB3  1 1 
        1   241 1 1 17 LYS HD2  H -22.188   0.074   8.324 1.00 . A C . 264 LYS HD2  1 1 
        1   242 1 1 17 LYS HD3  H -21.954   0.107   6.579 1.00 . A C . 264 LYS HD3  1 1 
        1   243 1 1 17 LYS HE2  H -23.281  -2.132   8.104 1.00 . A C . 264 LYS HE2  1 1 
        1   244 1 1 17 LYS HE3  H -24.134  -0.844   7.259 1.00 . A C . 264 LYS HE3  1 1 
        1   245 1 1 17 LYS HG2  H -20.884  -2.123   8.281 1.00 . A C . 264 LYS HG2  1 1 
        1   246 1 1 17 LYS HG3  H -19.978  -0.635   8.020 1.00 . A C . 264 LYS HG3  1 1 
        1   247 1 1 17 LYS HZ1  H -22.903  -1.628   5.212 1.00 . A C . 264 LYS HZ1  1 1 
        1   248 1 1 17 LYS HZ2  H -24.123  -2.650   5.796 1.00 . A C . 264 LYS HZ2  1 1 
        1   249 1 1 17 LYS HZ3  H -22.495  -3.014   6.101 1.00 . A C . 264 LYS HZ3  1 1 
        1   250 1 1 17 LYS N    N -18.745  -3.670   7.133 1.00 . A C . 264 LYS N    1 1 
        1   251 1 1 17 LYS NZ   N -23.181  -2.242   6.010 1.00 . A C . 264 LYS NZ   1 1 
        1   252 1 1 17 LYS O    O -17.182  -0.665   6.151 1.00 . A C . 264 LYS O    1 1 
        1   253 1 1 18 LEU C    C -15.260  -1.012   8.522 1.00 . A C . 265 LEU C    1 1 
        1   254 1 1 18 LEU CA   C -16.667  -0.545   8.866 1.00 . A C . 265 LEU CA   1 1 
        1   255 1 1 18 LEU CB   C -16.860  -0.517  10.385 1.00 . A C . 265 LEU CB   1 1 
        1   256 1 1 18 LEU CD1  C -16.943   1.983  10.627 1.00 . A C . 265 LEU CD1  1 1 
        1   257 1 1 18 LEU CD2  C -19.073   0.691  10.359 1.00 . A C . 265 LEU CD2  1 1 
        1   258 1 1 18 LEU CG   C -17.661   0.674  10.930 1.00 . A C . 265 LEU CG   1 1 
        1   259 1 1 18 LEU H    H -18.223  -1.981   8.784 1.00 . A C . 265 LEU H    1 1 
        1   260 1 1 18 LEU HA   H -16.803   0.453   8.478 1.00 . A C . 265 LEU HA   1 1 
        1   261 1 1 18 LEU HB2  H -17.364  -1.426  10.677 1.00 . A C . 265 LEU HB2  1 1 
        1   262 1 1 18 LEU HB3  H -15.884  -0.505  10.847 1.00 . A C . 265 LEU HB3  1 1 
        1   263 1 1 18 LEU HD11 H -16.846   2.103   9.557 1.00 . A C . 265 LEU HD11 1 1 
        1   264 1 1 18 LEU HD12 H -15.960   1.965  11.077 1.00 . A C . 265 LEU HD12 1 1 
        1   265 1 1 18 LEU HD13 H -17.509   2.808  11.032 1.00 . A C . 265 LEU HD13 1 1 
        1   266 1 1 18 LEU HD21 H -19.027   0.816   9.288 1.00 . A C . 265 LEU HD21 1 1 
        1   267 1 1 18 LEU HD22 H -19.629   1.509  10.794 1.00 . A C . 265 LEU HD22 1 1 
        1   268 1 1 18 LEU HD23 H -19.566  -0.242  10.591 1.00 . A C . 265 LEU HD23 1 1 
        1   269 1 1 18 LEU HG   H -17.737   0.580  12.003 1.00 . A C . 265 LEU HG   1 1 
        1   270 1 1 18 LEU N    N -17.654  -1.405   8.227 1.00 . A C . 265 LEU N    1 1 
        1   271 1 1 18 LEU O    O -14.402  -0.203   8.177 1.00 . A C . 265 LEU O    1 1 
        1   272 1 1 19 LYS C    C -13.403  -2.587   6.788 1.00 . A C . 266 LYS C    1 1 
        1   273 1 1 19 LYS CA   C -13.754  -2.913   8.233 1.00 . A C . 266 LYS CA   1 1 
        1   274 1 1 19 LYS CB   C -13.773  -4.433   8.415 1.00 . A C . 266 LYS CB   1 1 
        1   275 1 1 19 LYS CD   C -13.745  -6.404   9.961 1.00 . A C . 266 LYS CD   1 1 
        1   276 1 1 19 LYS CE   C -13.739  -6.887  11.401 1.00 . A C . 266 LYS CE   1 1 
        1   277 1 1 19 LYS CG   C -13.783  -4.887   9.865 1.00 . A C . 266 LYS CG   1 1 
        1   278 1 1 19 LYS H    H -15.758  -2.910   8.930 1.00 . A C . 266 LYS H    1 1 
        1   279 1 1 19 LYS HA   H -12.997  -2.491   8.879 1.00 . A C . 266 LYS HA   1 1 
        1   280 1 1 19 LYS HB2  H -14.655  -4.827   7.935 1.00 . A C . 266 LYS HB2  1 1 
        1   281 1 1 19 LYS HB3  H -12.899  -4.848   7.936 1.00 . A C . 266 LYS HB3  1 1 
        1   282 1 1 19 LYS HD2  H -14.615  -6.806   9.466 1.00 . A C . 266 LYS HD2  1 1 
        1   283 1 1 19 LYS HD3  H -12.852  -6.761   9.467 1.00 . A C . 266 LYS HD3  1 1 
        1   284 1 1 19 LYS HE2  H -12.844  -6.526  11.888 1.00 . A C . 266 LYS HE2  1 1 
        1   285 1 1 19 LYS HE3  H -14.608  -6.492  11.905 1.00 . A C . 266 LYS HE3  1 1 
        1   286 1 1 19 LYS HG2  H -12.918  -4.480  10.366 1.00 . A C . 266 LYS HG2  1 1 
        1   287 1 1 19 LYS HG3  H -14.683  -4.525  10.339 1.00 . A C . 266 LYS HG3  1 1 
        1   288 1 1 19 LYS HZ1  H -12.973  -8.777  10.932 1.00 . A C . 266 LYS HZ1  1 1 
        1   289 1 1 19 LYS HZ2  H -14.663  -8.736  11.090 1.00 . A C . 266 LYS HZ2  1 1 
        1   290 1 1 19 LYS HZ3  H -13.684  -8.683  12.467 1.00 . A C . 266 LYS HZ3  1 1 
        1   291 1 1 19 LYS N    N -15.038  -2.323   8.604 1.00 . A C . 266 LYS N    1 1 
        1   292 1 1 19 LYS NZ   N -13.766  -8.372  11.479 1.00 . A C . 266 LYS NZ   1 1 
        1   293 1 1 19 LYS O    O -12.262  -2.265   6.480 1.00 . A C . 266 LYS O    1 1 
        1   294 1 1 20 TYR C    C -13.689  -0.961   4.290 1.00 . A C . 267 TYR C    1 1 
        1   295 1 1 20 TYR CA   C -14.208  -2.384   4.492 1.00 . A C . 267 TYR CA   1 1 
        1   296 1 1 20 TYR CB   C -15.530  -2.585   3.740 1.00 . A C . 267 TYR CB   1 1 
        1   297 1 1 20 TYR CD1  C -14.881  -3.194   1.376 1.00 . A C . 267 TYR CD1  1 1 
        1   298 1 1 20 TYR CD2  C -15.966  -1.102   1.741 1.00 . A C . 267 TYR CD2  1 1 
        1   299 1 1 20 TYR CE1  C -14.814  -2.928   0.023 1.00 . A C . 267 TYR CE1  1 1 
        1   300 1 1 20 TYR CE2  C -15.902  -0.830   0.389 1.00 . A C . 267 TYR CE2  1 1 
        1   301 1 1 20 TYR CG   C -15.454  -2.287   2.258 1.00 . A C . 267 TYR CG   1 1 
        1   302 1 1 20 TYR CZ   C -15.325  -1.746  -0.465 1.00 . A C . 267 TYR CZ   1 1 
        1   303 1 1 20 TYR H    H -15.285  -2.953   6.224 1.00 . A C . 267 TYR H    1 1 
        1   304 1 1 20 TYR HA   H -13.476  -3.078   4.106 1.00 . A C . 267 TYR HA   1 1 
        1   305 1 1 20 TYR HB2  H -15.844  -3.612   3.851 1.00 . A C . 267 TYR HB2  1 1 
        1   306 1 1 20 TYR HB3  H -16.279  -1.938   4.170 1.00 . A C . 267 TYR HB3  1 1 
        1   307 1 1 20 TYR HD1  H -14.479  -4.119   1.762 1.00 . A C . 267 TYR HD1  1 1 
        1   308 1 1 20 TYR HD2  H -16.417  -0.387   2.413 1.00 . A C . 267 TYR HD2  1 1 
        1   309 1 1 20 TYR HE1  H -14.365  -3.646  -0.646 1.00 . A C . 267 TYR HE1  1 1 
        1   310 1 1 20 TYR HE2  H -16.304   0.098   0.004 1.00 . A C . 267 TYR HE2  1 1 
        1   311 1 1 20 TYR HH   H -15.112  -0.536  -1.951 1.00 . A C . 267 TYR HH   1 1 
        1   312 1 1 20 TYR N    N -14.396  -2.674   5.910 1.00 . A C . 267 TYR N    1 1 
        1   313 1 1 20 TYR O    O -12.715  -0.738   3.571 1.00 . A C . 267 TYR O    1 1 
        1   314 1 1 20 TYR OH   O -15.267  -1.481  -1.814 1.00 . A C . 267 TYR OH   1 1 
        1   315 1 1 21 LYS C    C -12.603   1.627   5.525 1.00 . A C . 268 LYS C    1 1 
        1   316 1 1 21 LYS CA   C -13.929   1.391   4.809 1.00 . A C . 268 LYS CA   1 1 
        1   317 1 1 21 LYS CB   C -15.008   2.317   5.373 1.00 . A C . 268 LYS CB   1 1 
        1   318 1 1 21 LYS CD   C -15.870   4.667   5.622 1.00 . A C . 268 LYS CD   1 1 
        1   319 1 1 21 LYS CE   C -15.711   6.108   5.163 1.00 . A C . 268 LYS CE   1 1 
        1   320 1 1 21 LYS CG   C -14.766   3.786   5.060 1.00 . A C . 268 LYS CG   1 1 
        1   321 1 1 21 LYS H    H -15.107  -0.232   5.499 1.00 . A C . 268 LYS H    1 1 
        1   322 1 1 21 LYS HA   H -13.795   1.604   3.760 1.00 . A C . 268 LYS HA   1 1 
        1   323 1 1 21 LYS HB2  H -15.962   2.035   4.954 1.00 . A C . 268 LYS HB2  1 1 
        1   324 1 1 21 LYS HB3  H -15.045   2.200   6.446 1.00 . A C . 268 LYS HB3  1 1 
        1   325 1 1 21 LYS HD2  H -16.825   4.293   5.284 1.00 . A C . 268 LYS HD2  1 1 
        1   326 1 1 21 LYS HD3  H -15.830   4.635   6.701 1.00 . A C . 268 LYS HD3  1 1 
        1   327 1 1 21 LYS HE2  H -14.755   6.477   5.504 1.00 . A C . 268 LYS HE2  1 1 
        1   328 1 1 21 LYS HE3  H -15.737   6.128   4.082 1.00 . A C . 268 LYS HE3  1 1 
        1   329 1 1 21 LYS HG2  H -13.824   4.085   5.495 1.00 . A C . 268 LYS HG2  1 1 
        1   330 1 1 21 LYS HG3  H -14.727   3.913   3.988 1.00 . A C . 268 LYS HG3  1 1 
        1   331 1 1 21 LYS HZ1  H -16.737   7.925   5.222 1.00 . A C . 268 LYS HZ1  1 1 
        1   332 1 1 21 LYS HZ2  H -16.673   7.125   6.716 1.00 . A C . 268 LYS HZ2  1 1 
        1   333 1 1 21 LYS HZ3  H -17.721   6.571   5.503 1.00 . A C . 268 LYS HZ3  1 1 
        1   334 1 1 21 LYS N    N -14.335  -0.001   4.933 1.00 . A C . 268 LYS N    1 1 
        1   335 1 1 21 LYS NZ   N -16.784   6.992   5.688 1.00 . A C . 268 LYS NZ   1 1 
        1   336 1 1 21 LYS O    O -11.743   2.366   5.042 1.00 . A C . 268 LYS O    1 1 
        1   337 1 1 22 ALA C    C -10.016   0.499   6.791 1.00 . A C . 269 ALA C    1 1 
        1   338 1 1 22 ALA CA   C -11.228   1.128   7.469 1.00 . A C . 269 ALA CA   1 1 
        1   339 1 1 22 ALA CB   C -11.429   0.527   8.850 1.00 . A C . 269 ALA CB   1 1 
        1   340 1 1 22 ALA H    H -13.148   0.378   6.990 1.00 . A C . 269 ALA H    1 1 
        1   341 1 1 22 ALA HA   H -11.047   2.185   7.590 1.00 . A C . 269 ALA HA   1 1 
        1   342 1 1 22 ALA HB1  H -12.278   0.995   9.326 1.00 . A C . 269 ALA HB1  1 1 
        1   343 1 1 22 ALA HB2  H -10.544   0.696   9.447 1.00 . A C . 269 ALA HB2  1 1 
        1   344 1 1 22 ALA HB3  H -11.605  -0.533   8.759 1.00 . A C . 269 ALA HB3  1 1 
        1   345 1 1 22 ALA N    N -12.434   0.975   6.668 1.00 . A C . 269 ALA N    1 1 
        1   346 1 1 22 ALA O    O  -8.904   1.002   6.922 1.00 . A C . 269 ALA O    1 1 
        1   347 1 1 23 ILE C    C  -8.735  -0.493   4.137 1.00 . A C . 270 ILE C    1 1 
        1   348 1 1 23 ILE CA   C  -9.141  -1.282   5.388 1.00 . A C . 270 ILE CA   1 1 
        1   349 1 1 23 ILE CB   C  -9.515  -2.758   5.047 1.00 . A C . 270 ILE CB   1 1 
        1   350 1 1 23 ILE CD1  C  -7.446  -3.449   3.682 1.00 . A C . 270 ILE CD1  1 1 
        1   351 1 1 23 ILE CG1  C  -8.261  -3.645   4.943 1.00 . A C . 270 ILE CG1  1 1 
        1   352 1 1 23 ILE CG2  C -10.343  -2.850   3.770 1.00 . A C . 270 ILE CG2  1 1 
        1   353 1 1 23 ILE H    H -11.140  -0.970   6.017 1.00 . A C . 270 ILE H    1 1 
        1   354 1 1 23 ILE HA   H  -8.297  -1.300   6.065 1.00 . A C . 270 ILE HA   1 1 
        1   355 1 1 23 ILE HB   H -10.129  -3.129   5.855 1.00 . A C . 270 ILE HB   1 1 
        1   356 1 1 23 ILE HD11 H  -7.130  -2.418   3.613 1.00 . A C . 270 ILE HD11 1 1 
        1   357 1 1 23 ILE HD12 H  -8.053  -3.698   2.824 1.00 . A C . 270 ILE HD12 1 1 
        1   358 1 1 23 ILE HD13 H  -6.579  -4.092   3.709 1.00 . A C . 270 ILE HD13 1 1 
        1   359 1 1 23 ILE HG12 H  -7.615  -3.438   5.781 1.00 . A C . 270 ILE HG12 1 1 
        1   360 1 1 23 ILE HG13 H  -8.562  -4.682   4.981 1.00 . A C . 270 ILE HG13 1 1 
        1   361 1 1 23 ILE HG21 H  -9.774  -2.453   2.944 1.00 . A C . 270 ILE HG21 1 1 
        1   362 1 1 23 ILE HG22 H -11.252  -2.280   3.889 1.00 . A C . 270 ILE HG22 1 1 
        1   363 1 1 23 ILE HG23 H -10.589  -3.884   3.575 1.00 . A C . 270 ILE HG23 1 1 
        1   364 1 1 23 ILE N    N -10.229  -0.600   6.072 1.00 . A C . 270 ILE N    1 1 
        1   365 1 1 23 ILE O    O  -7.558  -0.435   3.784 1.00 . A C . 270 ILE O    1 1 
        1   366 1 1 24 SER C    C  -8.581   2.204   2.857 1.00 . A C . 271 SER C    1 1 
        1   367 1 1 24 SER CA   C  -9.417   1.022   2.368 1.00 . A C . 271 SER CA   1 1 
        1   368 1 1 24 SER CB   C -10.718   1.509   1.720 1.00 . A C . 271 SER CB   1 1 
        1   369 1 1 24 SER H    H -10.640   0.016   3.773 1.00 . A C . 271 SER H    1 1 
        1   370 1 1 24 SER HA   H  -8.844   0.461   1.645 1.00 . A C . 271 SER HA   1 1 
        1   371 1 1 24 SER HB2  H -11.334   0.655   1.475 1.00 . A C . 271 SER HB2  1 1 
        1   372 1 1 24 SER HB3  H -11.248   2.144   2.416 1.00 . A C . 271 SER HB3  1 1 
        1   373 1 1 24 SER HG   H  -9.966   3.046   0.746 1.00 . A C . 271 SER HG   1 1 
        1   374 1 1 24 SER N    N  -9.708   0.146   3.493 1.00 . A C . 271 SER N    1 1 
        1   375 1 1 24 SER O    O  -7.559   2.562   2.258 1.00 . A C . 271 SER O    1 1 
        1   376 1 1 24 SER OG   O -10.466   2.242   0.533 1.00 . A C . 271 SER OG   1 1 
        1   377 1 1 25 GLU C    C  -6.903   3.344   5.048 1.00 . A C . 272 GLU C    1 1 
        1   378 1 1 25 GLU CA   C  -8.273   3.858   4.624 1.00 . A C . 272 GLU CA   1 1 
        1   379 1 1 25 GLU CB   C  -9.048   4.353   5.850 1.00 . A C . 272 GLU CB   1 1 
        1   380 1 1 25 GLU CD   C  -8.325   6.768   5.717 1.00 . A C . 272 GLU CD   1 1 
        1   381 1 1 25 GLU CG   C  -8.391   5.520   6.571 1.00 . A C . 272 GLU CG   1 1 
        1   382 1 1 25 GLU H    H  -9.875   2.503   4.353 1.00 . A C . 272 GLU H    1 1 
        1   383 1 1 25 GLU HA   H  -8.150   4.671   3.923 1.00 . A C . 272 GLU HA   1 1 
        1   384 1 1 25 GLU HB2  H -10.032   4.666   5.535 1.00 . A C . 272 GLU HB2  1 1 
        1   385 1 1 25 GLU HB3  H  -9.147   3.537   6.550 1.00 . A C . 272 GLU HB3  1 1 
        1   386 1 1 25 GLU HG2  H  -8.958   5.743   7.463 1.00 . A C . 272 GLU HG2  1 1 
        1   387 1 1 25 GLU HG3  H  -7.386   5.237   6.847 1.00 . A C . 272 GLU HG3  1 1 
        1   388 1 1 25 GLU N    N  -9.019   2.793   3.966 1.00 . A C . 272 GLU N    1 1 
        1   389 1 1 25 GLU O    O  -5.898   4.053   4.964 1.00 . A C . 272 GLU O    1 1 
        1   390 1 1 25 GLU OE1  O  -9.332   7.503   5.659 1.00 . A C . 272 GLU OE1  1 1 
        1   391 1 1 25 GLU OE2  O  -7.276   7.016   5.091 1.00 . A C . 272 GLU OE2  1 1 
        1   392 1 1 26 GLU C    C  -4.629   1.377   4.848 1.00 . A C . 273 GLU C    1 1 
        1   393 1 1 26 GLU CA   C  -5.660   1.465   5.957 1.00 . A C . 273 GLU CA   1 1 
        1   394 1 1 26 GLU CB   C  -5.951   0.075   6.518 1.00 . A C . 273 GLU CB   1 1 
        1   395 1 1 26 GLU CD   C  -4.085   0.366   8.174 1.00 . A C . 273 GLU CD   1 1 
        1   396 1 1 26 GLU CG   C  -4.749  -0.565   7.183 1.00 . A C . 273 GLU CG   1 1 
        1   397 1 1 26 GLU H    H  -7.713   1.577   5.499 1.00 . A C . 273 GLU H    1 1 
        1   398 1 1 26 GLU HA   H  -5.259   2.081   6.750 1.00 . A C . 273 GLU HA   1 1 
        1   399 1 1 26 GLU HB2  H  -6.743   0.150   7.249 1.00 . A C . 273 GLU HB2  1 1 
        1   400 1 1 26 GLU HB3  H  -6.274  -0.568   5.712 1.00 . A C . 273 GLU HB3  1 1 
        1   401 1 1 26 GLU HG2  H  -5.068  -1.456   7.703 1.00 . A C . 273 GLU HG2  1 1 
        1   402 1 1 26 GLU HG3  H  -4.031  -0.829   6.421 1.00 . A C . 273 GLU HG3  1 1 
        1   403 1 1 26 GLU N    N  -6.878   2.093   5.487 1.00 . A C . 273 GLU N    1 1 
        1   404 1 1 26 GLU O    O  -3.583   2.001   4.941 1.00 . A C . 273 GLU O    1 1 
        1   405 1 1 26 GLU OE1  O  -4.774   0.865   9.085 1.00 . A C . 273 GLU OE1  1 1 
        1   406 1 1 26 GLU OE2  O  -2.871   0.599   8.052 1.00 . A C . 273 GLU OE2  1 1 
        1   407 1 1 27 LEU C    C  -3.475   1.727   2.139 1.00 . A C . 274 LEU C    1 1 
        1   408 1 1 27 LEU CA   C  -3.982   0.404   2.709 1.00 . A C . 274 LEU CA   1 1 
        1   409 1 1 27 LEU CB   C  -4.588  -0.493   1.609 1.00 . A C . 274 LEU CB   1 1 
        1   410 1 1 27 LEU CD1  C  -5.616   0.940  -0.204 1.00 . A C . 274 LEU CD1  1 1 
        1   411 1 1 27 LEU CD2  C  -6.716  -1.195   0.478 1.00 . A C . 274 LEU CD2  1 1 
        1   412 1 1 27 LEU CG   C  -5.893  -0.008   0.955 1.00 . A C . 274 LEU CG   1 1 
        1   413 1 1 27 LEU H    H  -5.832   0.217   3.738 1.00 . A C . 274 LEU H    1 1 
        1   414 1 1 27 LEU HA   H  -3.137  -0.114   3.140 1.00 . A C . 274 LEU HA   1 1 
        1   415 1 1 27 LEU HB2  H  -3.849  -0.607   0.831 1.00 . A C . 274 LEU HB2  1 1 
        1   416 1 1 27 LEU HB3  H  -4.774  -1.465   2.041 1.00 . A C . 274 LEU HB3  1 1 
        1   417 1 1 27 LEU HD11 H  -6.552   1.256  -0.642 1.00 . A C . 274 LEU HD11 1 1 
        1   418 1 1 27 LEU HD12 H  -5.023   0.434  -0.951 1.00 . A C . 274 LEU HD12 1 1 
        1   419 1 1 27 LEU HD13 H  -5.080   1.804   0.159 1.00 . A C . 274 LEU HD13 1 1 
        1   420 1 1 27 LEU HD21 H  -6.144  -1.763  -0.240 1.00 . A C . 274 LEU HD21 1 1 
        1   421 1 1 27 LEU HD22 H  -7.625  -0.840   0.016 1.00 . A C . 274 LEU HD22 1 1 
        1   422 1 1 27 LEU HD23 H  -6.960  -1.824   1.321 1.00 . A C . 274 LEU HD23 1 1 
        1   423 1 1 27 LEU HG   H  -6.477   0.523   1.690 1.00 . A C . 274 LEU HG   1 1 
        1   424 1 1 27 LEU N    N  -4.939   0.628   3.790 1.00 . A C . 274 LEU N    1 1 
        1   425 1 1 27 LEU O    O  -2.295   1.855   1.802 1.00 . A C . 274 LEU O    1 1 
        1   426 1 1 28 ASP C    C  -2.889   4.649   2.430 1.00 . A C . 275 ASP C    1 1 
        1   427 1 1 28 ASP CA   C  -3.996   4.037   1.578 1.00 . A C . 275 ASP CA   1 1 
        1   428 1 1 28 ASP CB   C  -5.214   4.962   1.559 1.00 . A C . 275 ASP CB   1 1 
        1   429 1 1 28 ASP CG   C  -4.890   6.337   1.007 1.00 . A C . 275 ASP CG   1 1 
        1   430 1 1 28 ASP H    H  -5.288   2.553   2.365 1.00 . A C . 275 ASP H    1 1 
        1   431 1 1 28 ASP HA   H  -3.631   3.919   0.568 1.00 . A C . 275 ASP HA   1 1 
        1   432 1 1 28 ASP HB2  H  -5.984   4.522   0.946 1.00 . A C . 275 ASP HB2  1 1 
        1   433 1 1 28 ASP HB3  H  -5.586   5.077   2.567 1.00 . A C . 275 ASP HB3  1 1 
        1   434 1 1 28 ASP N    N  -4.362   2.718   2.075 1.00 . A C . 275 ASP N    1 1 
        1   435 1 1 28 ASP O    O  -1.796   4.936   1.935 1.00 . A C . 275 ASP O    1 1 
        1   436 1 1 28 ASP OD1  O  -4.882   6.502  -0.230 1.00 . A C . 275 ASP OD1  1 1 
        1   437 1 1 28 ASP OD2  O  -4.663   7.265   1.806 1.00 . A C . 275 ASP OD2  1 1 
        1   438 1 1 29 HIS C    C  -1.015   4.530   4.909 1.00 . A C . 276 HIS C    1 1 
        1   439 1 1 29 HIS CA   C  -2.182   5.469   4.593 1.00 . A C . 276 HIS CA   1 1 
        1   440 1 1 29 HIS CB   C  -2.839   5.990   5.889 1.00 . A C . 276 HIS CB   1 1 
        1   441 1 1 29 HIS CD2  C  -3.955   4.176   7.388 1.00 . A C . 276 HIS CD2  1 1 
        1   442 1 1 29 HIS CE1  C  -2.285   3.824   8.757 1.00 . A C . 276 HIS CE1  1 1 
        1   443 1 1 29 HIS CG   C  -2.941   4.989   7.006 1.00 . A C . 276 HIS CG   1 1 
        1   444 1 1 29 HIS H    H  -4.009   4.509   4.090 1.00 . A C . 276 HIS H    1 1 
        1   445 1 1 29 HIS HA   H  -1.789   6.316   4.048 1.00 . A C . 276 HIS HA   1 1 
        1   446 1 1 29 HIS HB2  H  -2.265   6.828   6.257 1.00 . A C . 276 HIS HB2  1 1 
        1   447 1 1 29 HIS HB3  H  -3.839   6.329   5.658 1.00 . A C . 276 HIS HB3  1 1 
        1   448 1 1 29 HIS HD1  H  -1.015   5.177   7.866 1.00 . A C . 276 HIS HD1  1 1 
        1   449 1 1 29 HIS HD2  H  -4.928   4.105   6.921 1.00 . A C . 276 HIS HD2  1 1 
        1   450 1 1 29 HIS HE1  H  -1.680   3.435   9.562 1.00 . A C . 276 HIS HE1  1 1 
        1   451 1 1 29 HIS HE2  H  -3.948   2.634   8.816 1.00 . A C . 276 HIS HE2  1 1 
        1   452 1 1 29 HIS N    N  -3.152   4.821   3.721 1.00 . A C . 276 HIS N    1 1 
        1   453 1 1 29 HIS ND1  N  -1.909   4.742   7.886 1.00 . A C . 276 HIS ND1  1 1 
        1   454 1 1 29 HIS NE2  N  -3.524   3.461   8.480 1.00 . A C . 276 HIS NE2  1 1 
        1   455 1 1 29 HIS O    O   0.108   4.980   5.090 1.00 . A C . 276 HIS O    1 1 
        1   456 1 1 30 ALA C    C   0.920   2.309   4.368 1.00 . A C . 277 ALA C    1 1 
        1   457 1 1 30 ALA CA   C  -0.270   2.233   5.303 1.00 . A C . 277 ALA CA   1 1 
        1   458 1 1 30 ALA CB   C  -0.855   0.827   5.275 1.00 . A C . 277 ALA CB   1 1 
        1   459 1 1 30 ALA H    H  -2.195   2.919   4.735 1.00 . A C . 277 ALA H    1 1 
        1   460 1 1 30 ALA HA   H   0.063   2.440   6.310 1.00 . A C . 277 ALA HA   1 1 
        1   461 1 1 30 ALA HB1  H  -1.711   0.781   5.932 1.00 . A C . 277 ALA HB1  1 1 
        1   462 1 1 30 ALA HB2  H  -0.109   0.121   5.607 1.00 . A C . 277 ALA HB2  1 1 
        1   463 1 1 30 ALA HB3  H  -1.160   0.584   4.268 1.00 . A C . 277 ALA HB3  1 1 
        1   464 1 1 30 ALA N    N  -1.284   3.226   4.950 1.00 . A C . 277 ALA N    1 1 
        1   465 1 1 30 ALA O    O   2.073   2.238   4.801 1.00 . A C . 277 ALA O    1 1 
        1   466 1 1 31 LEU C    C   2.187   3.978   1.971 1.00 . A C . 278 LEU C    1 1 
        1   467 1 1 31 LEU CA   C   1.678   2.543   2.084 1.00 . A C . 278 LEU CA   1 1 
        1   468 1 1 31 LEU CB   C   1.166   2.034   0.734 1.00 . A C . 278 LEU CB   1 1 
        1   469 1 1 31 LEU CD1  C   2.462  -0.120   0.765 1.00 . A C . 278 LEU CD1  1 1 
        1   470 1 1 31 LEU CD2  C   0.101  -0.108   1.571 1.00 . A C . 278 LEU CD2  1 1 
        1   471 1 1 31 LEU CG   C   1.088   0.504   0.585 1.00 . A C . 278 LEU CG   1 1 
        1   472 1 1 31 LEU H    H  -0.312   2.469   2.800 1.00 . A C . 278 LEU H    1 1 
        1   473 1 1 31 LEU HA   H   2.495   1.911   2.404 1.00 . A C . 278 LEU HA   1 1 
        1   474 1 1 31 LEU HB2  H   0.178   2.441   0.573 1.00 . A C . 278 LEU HB2  1 1 
        1   475 1 1 31 LEU HB3  H   1.819   2.413  -0.038 1.00 . A C . 278 LEU HB3  1 1 
        1   476 1 1 31 LEU HD11 H   2.382  -1.195   0.689 1.00 . A C . 278 LEU HD11 1 1 
        1   477 1 1 31 LEU HD12 H   2.855   0.143   1.736 1.00 . A C . 278 LEU HD12 1 1 
        1   478 1 1 31 LEU HD13 H   3.126   0.246  -0.004 1.00 . A C . 278 LEU HD13 1 1 
        1   479 1 1 31 LEU HD21 H   0.091  -1.182   1.453 1.00 . A C . 278 LEU HD21 1 1 
        1   480 1 1 31 LEU HD22 H  -0.887   0.284   1.383 1.00 . A C . 278 LEU HD22 1 1 
        1   481 1 1 31 LEU HD23 H   0.399   0.139   2.580 1.00 . A C . 278 LEU HD23 1 1 
        1   482 1 1 31 LEU HG   H   0.749   0.269  -0.412 1.00 . A C . 278 LEU HG   1 1 
        1   483 1 1 31 LEU N    N   0.634   2.445   3.086 1.00 . A C . 278 LEU N    1 1 
        1   484 1 1 31 LEU O    O   3.363   4.207   1.699 1.00 . A C . 278 LEU O    1 1 
        1   485 1 1 32 LYS C    C   2.612   6.748   3.267 1.00 . A C . 279 LYS C    1 1 
        1   486 1 1 32 LYS CA   C   1.657   6.357   2.138 1.00 . A C . 279 LYS CA   1 1 
        1   487 1 1 32 LYS CB   C   0.387   7.212   2.201 1.00 . A C . 279 LYS CB   1 1 
        1   488 1 1 32 LYS CD   C  -0.672   9.486   2.094 1.00 . A C . 279 LYS CD   1 1 
        1   489 1 1 32 LYS CE   C  -1.737   9.009   1.118 1.00 . A C . 279 LYS CE   1 1 
        1   490 1 1 32 LYS CG   C   0.619   8.692   1.950 1.00 . A C . 279 LYS CG   1 1 
        1   491 1 1 32 LYS H    H   0.376   4.692   2.435 1.00 . A C . 279 LYS H    1 1 
        1   492 1 1 32 LYS HA   H   2.153   6.529   1.195 1.00 . A C . 279 LYS HA   1 1 
        1   493 1 1 32 LYS HB2  H  -0.310   6.851   1.461 1.00 . A C . 279 LYS HB2  1 1 
        1   494 1 1 32 LYS HB3  H  -0.055   7.102   3.181 1.00 . A C . 279 LYS HB3  1 1 
        1   495 1 1 32 LYS HD2  H  -1.044   9.369   3.101 1.00 . A C . 279 LYS HD2  1 1 
        1   496 1 1 32 LYS HD3  H  -0.463  10.528   1.903 1.00 . A C . 279 LYS HD3  1 1 
        1   497 1 1 32 LYS HE2  H  -1.401   9.208   0.112 1.00 . A C . 279 LYS HE2  1 1 
        1   498 1 1 32 LYS HE3  H  -1.873   7.945   1.248 1.00 . A C . 279 LYS HE3  1 1 
        1   499 1 1 32 LYS HG2  H   1.338   9.061   2.665 1.00 . A C . 279 LYS HG2  1 1 
        1   500 1 1 32 LYS HG3  H   1.003   8.822   0.948 1.00 . A C . 279 LYS HG3  1 1 
        1   501 1 1 32 LYS HZ1  H  -3.756   9.319   0.676 1.00 . A C . 279 LYS HZ1  1 1 
        1   502 1 1 32 LYS HZ2  H  -2.940  10.714   1.181 1.00 . A C . 279 LYS HZ2  1 1 
        1   503 1 1 32 LYS HZ3  H  -3.367   9.533   2.314 1.00 . A C . 279 LYS HZ3  1 1 
        1   504 1 1 32 LYS N    N   1.302   4.939   2.213 1.00 . A C . 279 LYS N    1 1 
        1   505 1 1 32 LYS NZ   N  -3.038   9.692   1.336 1.00 . A C . 279 LYS NZ   1 1 
        1   506 1 1 32 LYS O    O   3.527   7.550   3.067 1.00 . A C . 279 LYS O    1 1 
        1   507 1 1 33 ASP C    C   4.709   6.041   5.253 1.00 . A C . 280 ASP C    1 1 
        1   508 1 1 33 ASP CA   C   3.279   6.422   5.595 1.00 . A C . 280 ASP CA   1 1 
        1   509 1 1 33 ASP CB   C   2.831   5.621   6.825 1.00 . A C . 280 ASP CB   1 1 
        1   510 1 1 33 ASP CG   C   1.716   6.291   7.605 1.00 . A C . 280 ASP CG   1 1 
        1   511 1 1 33 ASP H    H   1.608   5.603   4.572 1.00 . A C . 280 ASP H    1 1 
        1   512 1 1 33 ASP HA   H   3.245   7.477   5.829 1.00 . A C . 280 ASP HA   1 1 
        1   513 1 1 33 ASP HB2  H   2.483   4.652   6.501 1.00 . A C . 280 ASP HB2  1 1 
        1   514 1 1 33 ASP HB3  H   3.678   5.490   7.483 1.00 . A C . 280 ASP HB3  1 1 
        1   515 1 1 33 ASP N    N   2.395   6.185   4.455 1.00 . A C . 280 ASP N    1 1 
        1   516 1 1 33 ASP O    O   5.661   6.725   5.633 1.00 . A C . 280 ASP O    1 1 
        1   517 1 1 33 ASP OD1  O   1.929   7.417   8.100 1.00 . A C . 280 ASP OD1  1 1 
        1   518 1 1 33 ASP OD2  O   0.631   5.681   7.750 1.00 . A C . 280 ASP OD2  1 1 
        1   519 1 1 34 MET C    C   6.657   4.944   2.848 1.00 . A C . 281 MET C    1 1 
        1   520 1 1 34 MET CA   C   6.166   4.422   4.187 1.00 . A C . 281 MET CA   1 1 
        1   521 1 1 34 MET CB   C   6.136   2.902   4.145 1.00 . A C . 281 MET CB   1 1 
        1   522 1 1 34 MET CE   C   4.934   0.355   3.452 1.00 . A C . 281 MET CE   1 1 
        1   523 1 1 34 MET CG   C   5.496   2.257   5.354 1.00 . A C . 281 MET CG   1 1 
        1   524 1 1 34 MET H    H   4.056   4.509   4.154 1.00 . A C . 281 MET H    1 1 
        1   525 1 1 34 MET HA   H   6.851   4.738   4.958 1.00 . A C . 281 MET HA   1 1 
        1   526 1 1 34 MET HB2  H   5.587   2.589   3.272 1.00 . A C . 281 MET HB2  1 1 
        1   527 1 1 34 MET HB3  H   7.151   2.537   4.068 1.00 . A C . 281 MET HB3  1 1 
        1   528 1 1 34 MET HE1  H   5.686   0.828   2.836 1.00 . A C . 281 MET HE1  1 1 
        1   529 1 1 34 MET HE2  H   3.987   0.851   3.305 1.00 . A C . 281 MET HE2  1 1 
        1   530 1 1 34 MET HE3  H   4.844  -0.685   3.172 1.00 . A C . 281 MET HE3  1 1 
        1   531 1 1 34 MET HG2  H   6.081   2.495   6.230 1.00 . A C . 281 MET HG2  1 1 
        1   532 1 1 34 MET HG3  H   4.495   2.645   5.470 1.00 . A C . 281 MET HG3  1 1 
        1   533 1 1 34 MET N    N   4.854   4.955   4.508 1.00 . A C . 281 MET N    1 1 
        1   534 1 1 34 MET O    O   7.106   4.178   2.004 1.00 . A C . 281 MET O    1 1 
        1   535 1 1 34 MET SD   S   5.412   0.470   5.173 1.00 . A C . 281 MET SD   1 1 
        1   536 1 1 35 THR C    C   8.699   6.672   1.451 1.00 . A C . 282 THR C    1 1 
        1   537 1 1 35 THR CA   C   7.171   6.883   1.485 1.00 . A C . 282 THR CA   1 1 
        1   538 1 1 35 THR CB   C   6.839   8.395   1.461 1.00 . A C . 282 THR CB   1 1 
        1   539 1 1 35 THR CG2  C   7.425   9.099   2.677 1.00 . A C . 282 THR CG2  1 1 
        1   540 1 1 35 THR H    H   6.099   6.800   3.310 1.00 . A C . 282 THR H    1 1 
        1   541 1 1 35 THR HA   H   6.736   6.425   0.608 1.00 . A C . 282 THR HA   1 1 
        1   542 1 1 35 THR HB   H   5.764   8.508   1.487 1.00 . A C . 282 THR HB   1 1 
        1   543 1 1 35 THR HG1  H   6.691   9.649  -0.062 1.00 . A C . 282 THR HG1  1 1 
        1   544 1 1 35 THR HG21 H   7.190  10.151   2.630 1.00 . A C . 282 THR HG21 1 1 
        1   545 1 1 35 THR HG22 H   8.497   8.969   2.685 1.00 . A C . 282 THR HG22 1 1 
        1   546 1 1 35 THR HG23 H   7.004   8.675   3.577 1.00 . A C . 282 THR HG23 1 1 
        1   547 1 1 35 THR N    N   6.585   6.249   2.659 1.00 . A C . 282 THR N    1 1 
        1   548 1 1 35 THR O    O   9.374   7.057   0.496 1.00 . A C . 282 THR O    1 1 
        1   549 1 1 35 THR OG1  O   7.337   9.004   0.264 1.00 . A C . 282 THR OG1  1 1 
        1   550 1 1 36 SER C    C  10.981   4.283   2.593 1.00 . A C . 283 SER C    1 1 
        1   551 1 1 36 SER CA   C  10.663   5.786   2.594 1.00 . A C . 283 SER CA   1 1 
        1   552 1 1 36 SER CB   C  11.207   6.439   3.867 1.00 . A C . 283 SER CB   1 1 
        1   553 1 1 36 SER H    H   8.647   5.722   3.209 1.00 . A C . 283 SER H    1 1 
        1   554 1 1 36 SER HA   H  11.139   6.240   1.737 1.00 . A C . 283 SER HA   1 1 
        1   555 1 1 36 SER HB2  H  10.783   5.949   4.733 1.00 . A C . 283 SER HB2  1 1 
        1   556 1 1 36 SER HB3  H  12.283   6.343   3.888 1.00 . A C . 283 SER HB3  1 1 
        1   557 1 1 36 SER HG   H  10.917   8.185   3.022 1.00 . A C . 283 SER HG   1 1 
        1   558 1 1 36 SER N    N   9.235   6.034   2.491 1.00 . A C . 283 SER N    1 1 
        1   559 1 1 36 SER O    O  12.020   3.867   3.107 1.00 . A C . 283 SER O    1 1 
        1   560 1 1 36 SER OG   O  10.872   7.818   3.912 1.00 . A C . 283 SER OG   1 1 
        1   561 1 1 37 ILE C    C  11.186   1.866   0.537 1.00 . A C . 284 ILE C    1 1 
        1   562 1 1 37 ILE CA   C  10.408   2.051   1.840 1.00 . A C . 284 ILE CA   1 1 
        1   563 1 1 37 ILE CB   C   9.154   1.124   1.869 1.00 . A C . 284 ILE CB   1 1 
        1   564 1 1 37 ILE CD1  C   8.397  -1.301   1.521 1.00 . A C . 284 ILE CD1  1 1 
        1   565 1 1 37 ILE CG1  C   9.560  -0.328   1.574 1.00 . A C . 284 ILE CG1  1 1 
        1   566 1 1 37 ILE CG2  C   8.083   1.590   0.890 1.00 . A C . 284 ILE CG2  1 1 
        1   567 1 1 37 ILE H    H   9.226   3.812   1.734 1.00 . A C . 284 ILE H    1 1 
        1   568 1 1 37 ILE HA   H  11.055   1.760   2.657 1.00 . A C . 284 ILE HA   1 1 
        1   569 1 1 37 ILE HB   H   8.733   1.169   2.861 1.00 . A C . 284 ILE HB   1 1 
        1   570 1 1 37 ILE HD11 H   8.766  -2.295   1.305 1.00 . A C . 284 ILE HD11 1 1 
        1   571 1 1 37 ILE HD12 H   7.709  -1.000   0.744 1.00 . A C . 284 ILE HD12 1 1 
        1   572 1 1 37 ILE HD13 H   7.885  -1.308   2.471 1.00 . A C . 284 ILE HD13 1 1 
        1   573 1 1 37 ILE HG12 H  10.060  -0.364   0.617 1.00 . A C . 284 ILE HG12 1 1 
        1   574 1 1 37 ILE HG13 H  10.242  -0.666   2.341 1.00 . A C . 284 ILE HG13 1 1 
        1   575 1 1 37 ILE HG21 H   7.226   0.934   0.956 1.00 . A C . 284 ILE HG21 1 1 
        1   576 1 1 37 ILE HG22 H   8.480   1.563  -0.114 1.00 . A C . 284 ILE HG22 1 1 
        1   577 1 1 37 ILE HG23 H   7.784   2.599   1.133 1.00 . A C . 284 ILE HG23 1 1 
        1   578 1 1 37 ILE N    N  10.093   3.464   2.029 1.00 . A C . 284 ILE N    1 1 
        1   579 1 1 37 ILE O    O  12.404   1.613   0.608 1.00 . A C . 284 ILE O    1 1 
        1   580 1 1 37 ILE OXT  O  10.596   2.047  -0.545 1.00 . A C . 284 ILE OXT  1 1 
        1   581 2 2  2 MET C    C   0.002  -2.902  -4.862 1.00 . B A .   1 MET C    1 1 
        1   582 2 2  2 MET CA   C  -1.164  -3.621  -4.198 1.00 . B A .   1 MET CA   1 1 
        1   583 2 2  2 MET CB   C  -0.872  -3.864  -2.713 1.00 . B A .   1 MET CB   1 1 
        1   584 2 2  2 MET CE   C  -1.863  -3.923   0.345 1.00 . B A .   1 MET CE   1 1 
        1   585 2 2  2 MET CG   C  -0.859  -2.593  -1.878 1.00 . B A .   1 MET CG   1 1 
        1   586 2 2  2 MET H    H  -0.641  -5.427  -5.161 1.00 . B A .   1 MET H    1 1 
        1   587 2 2  2 MET HA   H  -2.051  -3.010  -4.293 1.00 . B A .   1 MET HA   1 1 
        1   588 2 2  2 MET HB2  H  -1.625  -4.524  -2.312 1.00 . B A .   1 MET HB2  1 1 
        1   589 2 2  2 MET HB3  H   0.093  -4.339  -2.619 1.00 . B A .   1 MET HB3  1 1 
        1   590 2 2  2 MET HE1  H  -1.755  -4.210   1.380 1.00 . B A .   1 MET HE1  1 1 
        1   591 2 2  2 MET HE2  H  -1.895  -4.809  -0.271 1.00 . B A .   1 MET HE2  1 1 
        1   592 2 2  2 MET HE3  H  -2.779  -3.362   0.220 1.00 . B A .   1 MET HE3  1 1 
        1   593 2 2  2 MET HG2  H  -0.118  -1.921  -2.278 1.00 . B A .   1 MET HG2  1 1 
        1   594 2 2  2 MET HG3  H  -1.834  -2.132  -1.935 1.00 . B A .   1 MET HG3  1 1 
        1   595 2 2  2 MET N    N  -1.407  -4.877  -4.890 1.00 . B A .   1 MET N    1 1 
        1   596 2 2  2 MET O    O   1.167  -3.221  -4.614 1.00 . B A .   1 MET O    1 1 
        1   597 2 2  2 MET SD   S  -0.473  -2.905  -0.145 1.00 . B A .   1 MET SD   1 1 
        1   598 2 2  3 ASP C    C   1.779  -0.650  -5.783 1.00 . B A .   2 ASP C    1 1 
        1   599 2 2  3 ASP CA   C   0.646  -1.274  -6.581 1.00 . B A .   2 ASP CA   1 1 
        1   600 2 2  3 ASP CB   C  -0.035  -0.185  -7.418 1.00 . B A .   2 ASP CB   1 1 
        1   601 2 2  3 ASP CG   C  -1.117  -0.723  -8.334 1.00 . B A .   2 ASP CG   1 1 
        1   602 2 2  3 ASP H    H  -1.270  -1.648  -5.751 1.00 . B A .   2 ASP H    1 1 
        1   603 2 2  3 ASP HA   H   1.057  -2.020  -7.246 1.00 . B A .   2 ASP HA   1 1 
        1   604 2 2  3 ASP HB2  H  -0.484   0.538  -6.755 1.00 . B A .   2 ASP HB2  1 1 
        1   605 2 2  3 ASP HB3  H   0.710   0.307  -8.026 1.00 . B A .   2 ASP HB3  1 1 
        1   606 2 2  3 ASP N    N  -0.330  -1.937  -5.711 1.00 . B A .   2 ASP N    1 1 
        1   607 2 2  3 ASP O    O   2.950  -0.839  -6.108 1.00 . B A .   2 ASP O    1 1 
        1   608 2 2  3 ASP OD1  O  -2.259  -0.915  -7.859 1.00 . B A .   2 ASP OD1  1 1 
        1   609 2 2  3 ASP OD2  O  -0.836  -0.944  -9.531 1.00 . B A .   2 ASP OD2  1 1 
        1   610 2 2  4 ALA C    C   3.577  -0.016  -3.512 1.00 . B A .   3 ALA C    1 1 
        1   611 2 2  4 ALA CA   C   2.378   0.834  -3.931 1.00 . B A .   3 ALA CA   1 1 
        1   612 2 2  4 ALA CB   C   1.689   1.419  -2.712 1.00 . B A .   3 ALA CB   1 1 
        1   613 2 2  4 ALA H    H   0.471   0.111  -4.484 1.00 . B A .   3 ALA H    1 1 
        1   614 2 2  4 ALA HA   H   2.734   1.656  -4.536 1.00 . B A .   3 ALA HA   1 1 
        1   615 2 2  4 ALA HB1  H   1.345   0.619  -2.075 1.00 . B A .   3 ALA HB1  1 1 
        1   616 2 2  4 ALA HB2  H   0.847   2.017  -3.027 1.00 . B A .   3 ALA HB2  1 1 
        1   617 2 2  4 ALA HB3  H   2.386   2.039  -2.166 1.00 . B A .   3 ALA HB3  1 1 
        1   618 2 2  4 ALA N    N   1.417   0.079  -4.731 1.00 . B A .   3 ALA N    1 1 
        1   619 2 2  4 ALA O    O   4.701   0.246  -3.936 1.00 . B A .   3 ALA O    1 1 
        1   620 2 2  5 ILE C    C   5.103  -2.648  -3.350 1.00 . B A .   4 ILE C    1 1 
        1   621 2 2  5 ILE CA   C   4.425  -1.888  -2.213 1.00 . B A .   4 ILE CA   1 1 
        1   622 2 2  5 ILE CB   C   3.959  -2.865  -1.093 1.00 . B A .   4 ILE CB   1 1 
        1   623 2 2  5 ILE CD1  C   6.308  -3.658  -0.429 1.00 . B A .   4 ILE CD1  1 1 
        1   624 2 2  5 ILE CG1  C   4.927  -4.046  -0.902 1.00 . B A .   4 ILE CG1  1 1 
        1   625 2 2  5 ILE CG2  C   2.555  -3.375  -1.351 1.00 . B A .   4 ILE CG2  1 1 
        1   626 2 2  5 ILE H    H   2.415  -1.240  -2.437 1.00 . B A .   4 ILE H    1 1 
        1   627 2 2  5 ILE HA   H   5.160  -1.224  -1.777 1.00 . B A .   4 ILE HA   1 1 
        1   628 2 2  5 ILE HB   H   3.928  -2.303  -0.173 1.00 . B A .   4 ILE HB   1 1 
        1   629 2 2  5 ILE HD11 H   6.229  -3.134   0.512 1.00 . B A .   4 ILE HD11 1 1 
        1   630 2 2  5 ILE HD12 H   6.774  -3.019  -1.162 1.00 . B A .   4 ILE HD12 1 1 
        1   631 2 2  5 ILE HD13 H   6.904  -4.549  -0.294 1.00 . B A .   4 ILE HD13 1 1 
        1   632 2 2  5 ILE HG12 H   4.514  -4.717  -0.163 1.00 . B A .   4 ILE HG12 1 1 
        1   633 2 2  5 ILE HG13 H   5.033  -4.573  -1.837 1.00 . B A .   4 ILE HG13 1 1 
        1   634 2 2  5 ILE HG21 H   2.527  -3.910  -2.287 1.00 . B A .   4 ILE HG21 1 1 
        1   635 2 2  5 ILE HG22 H   1.872  -2.539  -1.390 1.00 . B A .   4 ILE HG22 1 1 
        1   636 2 2  5 ILE HG23 H   2.262  -4.038  -0.547 1.00 . B A .   4 ILE HG23 1 1 
        1   637 2 2  5 ILE N    N   3.337  -1.046  -2.705 1.00 . B A .   4 ILE N    1 1 
        1   638 2 2  5 ILE O    O   6.316  -2.710  -3.402 1.00 . B A .   4 ILE O    1 1 
        1   639 2 2  6 LYS C    C   5.864  -3.164  -6.223 1.00 . B A .   5 LYS C    1 1 
        1   640 2 2  6 LYS CA   C   4.893  -3.985  -5.366 1.00 . B A .   5 LYS CA   1 1 
        1   641 2 2  6 LYS CB   C   3.766  -4.553  -6.232 1.00 . B A .   5 LYS CB   1 1 
        1   642 2 2  6 LYS CD   C   2.817  -5.980  -4.333 1.00 . B A .   5 LYS CD   1 1 
        1   643 2 2  6 LYS CE   C   3.981  -6.299  -3.408 1.00 . B A .   5 LYS CE   1 1 
        1   644 2 2  6 LYS CG   C   3.253  -5.927  -5.796 1.00 . B A .   5 LYS CG   1 1 
        1   645 2 2  6 LYS H    H   3.357  -3.036  -4.242 1.00 . B A .   5 LYS H    1 1 
        1   646 2 2  6 LYS HA   H   5.437  -4.809  -4.921 1.00 . B A .   5 LYS HA   1 1 
        1   647 2 2  6 LYS HB2  H   2.934  -3.866  -6.206 1.00 . B A .   5 LYS HB2  1 1 
        1   648 2 2  6 LYS HB3  H   4.120  -4.634  -7.249 1.00 . B A .   5 LYS HB3  1 1 
        1   649 2 2  6 LYS HD2  H   2.409  -5.019  -4.052 1.00 . B A .   5 LYS HD2  1 1 
        1   650 2 2  6 LYS HD3  H   2.059  -6.740  -4.216 1.00 . B A .   5 LYS HD3  1 1 
        1   651 2 2  6 LYS HE2  H   4.604  -7.047  -3.870 1.00 . B A .   5 LYS HE2  1 1 
        1   652 2 2  6 LYS HE3  H   4.556  -5.397  -3.248 1.00 . B A .   5 LYS HE3  1 1 
        1   653 2 2  6 LYS HG2  H   2.406  -6.185  -6.413 1.00 . B A .   5 LYS HG2  1 1 
        1   654 2 2  6 LYS HG3  H   4.038  -6.650  -5.952 1.00 . B A .   5 LYS HG3  1 1 
        1   655 2 2  6 LYS HZ1  H   2.912  -6.099  -1.631 1.00 . B A .   5 LYS HZ1  1 1 
        1   656 2 2  6 LYS HZ2  H   4.322  -7.020  -1.485 1.00 . B A .   5 LYS HZ2  1 1 
        1   657 2 2  6 LYS HZ3  H   2.957  -7.682  -2.233 1.00 . B A .   5 LYS HZ3  1 1 
        1   658 2 2  6 LYS N    N   4.328  -3.187  -4.277 1.00 . B A .   5 LYS N    1 1 
        1   659 2 2  6 LYS NZ   N   3.510  -6.806  -2.096 1.00 . B A .   5 LYS NZ   1 1 
        1   660 2 2  6 LYS O    O   7.013  -3.557  -6.442 1.00 . B A .   5 LYS O    1 1 
        1   661 2 2  7 LYS C    C   7.372  -0.527  -6.809 1.00 . B A .   6 LYS C    1 1 
        1   662 2 2  7 LYS CA   C   6.214  -1.173  -7.562 1.00 . B A .   6 LYS CA   1 1 
        1   663 2 2  7 LYS CB   C   5.328  -0.110  -8.212 1.00 . B A .   6 LYS CB   1 1 
        1   664 2 2  7 LYS CD   C   3.089   0.269  -9.312 1.00 . B A .   6 LYS CD   1 1 
        1   665 2 2  7 LYS CE   C   3.524   1.426 -10.188 1.00 . B A .   6 LYS CE   1 1 
        1   666 2 2  7 LYS CG   C   4.219  -0.715  -9.060 1.00 . B A .   6 LYS CG   1 1 
        1   667 2 2  7 LYS H    H   4.510  -1.706  -6.416 1.00 . B A .   6 LYS H    1 1 
        1   668 2 2  7 LYS HA   H   6.618  -1.808  -8.333 1.00 . B A .   6 LYS HA   1 1 
        1   669 2 2  7 LYS HB2  H   4.879   0.496  -7.438 1.00 . B A .   6 LYS HB2  1 1 
        1   670 2 2  7 LYS HB3  H   5.937   0.517  -8.845 1.00 . B A .   6 LYS HB3  1 1 
        1   671 2 2  7 LYS HD2  H   2.279  -0.249  -9.802 1.00 . B A .   6 LYS HD2  1 1 
        1   672 2 2  7 LYS HD3  H   2.746   0.657  -8.363 1.00 . B A .   6 LYS HD3  1 1 
        1   673 2 2  7 LYS HE2  H   4.283   1.993  -9.666 1.00 . B A .   6 LYS HE2  1 1 
        1   674 2 2  7 LYS HE3  H   3.936   1.032 -11.106 1.00 . B A .   6 LYS HE3  1 1 
        1   675 2 2  7 LYS HG2  H   4.632  -1.016 -10.011 1.00 . B A .   6 LYS HG2  1 1 
        1   676 2 2  7 LYS HG3  H   3.823  -1.579  -8.549 1.00 . B A .   6 LYS HG3  1 1 
        1   677 2 2  7 LYS HZ1  H   2.700   3.092 -11.136 1.00 . B A .   6 LYS HZ1  1 1 
        1   678 2 2  7 LYS HZ2  H   1.993   2.736  -9.634 1.00 . B A .   6 LYS HZ2  1 1 
        1   679 2 2  7 LYS HZ3  H   1.631   1.780 -10.991 1.00 . B A .   6 LYS HZ3  1 1 
        1   680 2 2  7 LYS N    N   5.411  -2.009  -6.678 1.00 . B A .   6 LYS N    1 1 
        1   681 2 2  7 LYS NZ   N   2.384   2.320 -10.510 1.00 . B A .   6 LYS NZ   1 1 
        1   682 2 2  7 LYS O    O   8.499  -0.457  -7.317 1.00 . B A .   6 LYS O    1 1 
        1   683 2 2  8 LYS C    C   9.141  -0.432  -4.264 1.00 . B A .   7 LYS C    1 1 
        1   684 2 2  8 LYS CA   C   8.145   0.582  -4.815 1.00 . B A .   7 LYS CA   1 1 
        1   685 2 2  8 LYS CB   C   7.546   1.416  -3.684 1.00 . B A .   7 LYS CB   1 1 
        1   686 2 2  8 LYS CD   C   7.873   3.360  -2.110 1.00 . B A .   7 LYS CD   1 1 
        1   687 2 2  8 LYS CE   C   8.721   4.587  -1.813 1.00 . B A .   7 LYS CE   1 1 
        1   688 2 2  8 LYS CG   C   8.442   2.571  -3.275 1.00 . B A .   7 LYS CG   1 1 
        1   689 2 2  8 LYS H    H   6.218  -0.201  -5.202 1.00 . B A .   7 LYS H    1 1 
        1   690 2 2  8 LYS HA   H   8.674   1.242  -5.487 1.00 . B A .   7 LYS HA   1 1 
        1   691 2 2  8 LYS HB2  H   6.596   1.817  -4.009 1.00 . B A .   7 LYS HB2  1 1 
        1   692 2 2  8 LYS HB3  H   7.389   0.783  -2.824 1.00 . B A .   7 LYS HB3  1 1 
        1   693 2 2  8 LYS HD2  H   6.869   3.675  -2.358 1.00 . B A .   7 LYS HD2  1 1 
        1   694 2 2  8 LYS HD3  H   7.848   2.729  -1.235 1.00 . B A .   7 LYS HD3  1 1 
        1   695 2 2  8 LYS HE2  H   8.535   5.333  -2.571 1.00 . B A .   7 LYS HE2  1 1 
        1   696 2 2  8 LYS HE3  H   8.439   4.979  -0.846 1.00 . B A .   7 LYS HE3  1 1 
        1   697 2 2  8 LYS HG2  H   9.407   2.180  -2.989 1.00 . B A .   7 LYS HG2  1 1 
        1   698 2 2  8 LYS HG3  H   8.560   3.232  -4.121 1.00 . B A .   7 LYS HG3  1 1 
        1   699 2 2  8 LYS HZ1  H  10.500   4.048  -2.760 1.00 . B A .   7 LYS HZ1  1 1 
        1   700 2 2  8 LYS HZ2  H  10.351   3.431  -1.192 1.00 . B A .   7 LYS HZ2  1 1 
        1   701 2 2  8 LYS HZ3  H  10.725   5.072  -1.430 1.00 . B A .   7 LYS HZ3  1 1 
        1   702 2 2  8 LYS N    N   7.114  -0.083  -5.587 1.00 . B A .   7 LYS N    1 1 
        1   703 2 2  8 LYS NZ   N  10.174   4.265  -1.799 1.00 . B A .   7 LYS NZ   1 1 
        1   704 2 2  8 LYS O    O  10.307  -0.107  -4.065 1.00 . B A .   7 LYS O    1 1 
        1   705 2 2  9 MET C    C  10.551  -3.067  -4.751 1.00 . B A .   8 MET C    1 1 
        1   706 2 2  9 MET CA   C   9.606  -2.726  -3.611 1.00 . B A .   8 MET CA   1 1 
        1   707 2 2  9 MET CB   C   8.877  -4.005  -3.178 1.00 . B A .   8 MET CB   1 1 
        1   708 2 2  9 MET CE   C   8.354  -7.495  -5.321 1.00 . B A .   8 MET CE   1 1 
        1   709 2 2  9 MET CG   C   8.632  -4.966  -4.330 1.00 . B A .   8 MET CG   1 1 
        1   710 2 2  9 MET H    H   7.735  -1.866  -4.134 1.00 . B A .   8 MET H    1 1 
        1   711 2 2  9 MET HA   H  10.185  -2.349  -2.781 1.00 . B A .   8 MET HA   1 1 
        1   712 2 2  9 MET HB2  H   9.474  -4.511  -2.433 1.00 . B A .   8 MET HB2  1 1 
        1   713 2 2  9 MET HB3  H   7.924  -3.737  -2.746 1.00 . B A .   8 MET HB3  1 1 
        1   714 2 2  9 MET HE1  H   7.797  -7.065  -6.140 1.00 . B A .   8 MET HE1  1 1 
        1   715 2 2  9 MET HE2  H   8.061  -8.525  -5.188 1.00 . B A .   8 MET HE2  1 1 
        1   716 2 2  9 MET HE3  H   9.412  -7.448  -5.540 1.00 . B A .   8 MET HE3  1 1 
        1   717 2 2  9 MET HG2  H   7.910  -4.522  -4.995 1.00 . B A .   8 MET HG2  1 1 
        1   718 2 2  9 MET HG3  H   9.563  -5.105  -4.862 1.00 . B A .   8 MET HG3  1 1 
        1   719 2 2  9 MET N    N   8.693  -1.667  -4.035 1.00 . B A .   8 MET N    1 1 
        1   720 2 2  9 MET O    O  11.658  -3.532  -4.523 1.00 . B A .   8 MET O    1 1 
        1   721 2 2  9 MET SD   S   8.016  -6.575  -3.821 1.00 . B A .   8 MET SD   1 1 
        1   722 2 2 10 GLN C    C  12.087  -2.025  -7.065 1.00 . B A .   9 GLN C    1 1 
        1   723 2 2 10 GLN CA   C  10.953  -3.042  -7.136 1.00 . B A .   9 GLN CA   1 1 
        1   724 2 2 10 GLN CB   C  10.156  -2.891  -8.432 1.00 . B A .   9 GLN CB   1 1 
        1   725 2 2 10 GLN CD   C  10.114  -3.237 -10.930 1.00 . B A .   9 GLN CD   1 1 
        1   726 2 2 10 GLN CG   C  10.967  -3.190  -9.680 1.00 . B A .   9 GLN CG   1 1 
        1   727 2 2 10 GLN H    H   9.143  -2.625  -6.115 1.00 . B A .   9 GLN H    1 1 
        1   728 2 2 10 GLN HA   H  11.374  -4.038  -7.093 1.00 . B A .   9 GLN HA   1 1 
        1   729 2 2 10 GLN HB2  H   9.313  -3.565  -8.405 1.00 . B A .   9 GLN HB2  1 1 
        1   730 2 2 10 GLN HB3  H   9.793  -1.877  -8.500 1.00 . B A .   9 GLN HB3  1 1 
        1   731 2 2 10 GLN HE21 H  11.346  -4.564 -11.742 1.00 . B A .   9 GLN HE21 1 1 
        1   732 2 2 10 GLN HE22 H   9.991  -4.101 -12.709 1.00 . B A .   9 GLN HE22 1 1 
        1   733 2 2 10 GLN HG2  H  11.715  -2.420  -9.802 1.00 . B A .   9 GLN HG2  1 1 
        1   734 2 2 10 GLN HG3  H  11.453  -4.148  -9.557 1.00 . B A .   9 GLN HG3  1 1 
        1   735 2 2 10 GLN N    N  10.090  -2.871  -5.982 1.00 . B A .   9 GLN N    1 1 
        1   736 2 2 10 GLN NE2  N  10.525  -4.048 -11.890 1.00 . B A .   9 GLN NE2  1 1 
        1   737 2 2 10 GLN O    O  13.255  -2.367  -7.245 1.00 . B A .   9 GLN O    1 1 
        1   738 2 2 10 GLN OE1  O   9.092  -2.555 -11.028 1.00 . B A .   9 GLN OE1  1 1 
        1   739 2 2 11 MET C    C  13.626  -0.165  -5.336 1.00 . B A .  10 MET C    1 1 
        1   740 2 2 11 MET CA   C  12.741   0.256  -6.512 1.00 . B A .  10 MET CA   1 1 
        1   741 2 2 11 MET CB   C  12.061   1.593  -6.201 1.00 . B A .  10 MET CB   1 1 
        1   742 2 2 11 MET CE   C  13.570   5.243  -4.834 1.00 . B A .  10 MET CE   1 1 
        1   743 2 2 11 MET CG   C  13.027   2.697  -5.791 1.00 . B A .  10 MET CG   1 1 
        1   744 2 2 11 MET H    H  10.777  -0.540  -6.743 1.00 . B A .  10 MET H    1 1 
        1   745 2 2 11 MET HA   H  13.354   0.362  -7.397 1.00 . B A .  10 MET HA   1 1 
        1   746 2 2 11 MET HB2  H  11.525   1.922  -7.079 1.00 . B A .  10 MET HB2  1 1 
        1   747 2 2 11 MET HB3  H  11.357   1.444  -5.396 1.00 . B A .  10 MET HB3  1 1 
        1   748 2 2 11 MET HE1  H  14.143   4.764  -4.053 1.00 . B A .  10 MET HE1  1 1 
        1   749 2 2 11 MET HE2  H  13.210   6.199  -4.483 1.00 . B A .  10 MET HE2  1 1 
        1   750 2 2 11 MET HE3  H  14.197   5.391  -5.701 1.00 . B A .  10 MET HE3  1 1 
        1   751 2 2 11 MET HG2  H  13.632   2.344  -4.970 1.00 . B A .  10 MET HG2  1 1 
        1   752 2 2 11 MET HG3  H  13.665   2.930  -6.632 1.00 . B A .  10 MET HG3  1 1 
        1   753 2 2 11 MET N    N  11.736  -0.777  -6.776 1.00 . B A .  10 MET N    1 1 
        1   754 2 2 11 MET O    O  14.857  -0.102  -5.405 1.00 . B A .  10 MET O    1 1 
        1   755 2 2 11 MET SD   S  12.178   4.203  -5.274 1.00 . B A .  10 MET SD   1 1 
        1   756 2 2 12 LEU C    C  14.651  -2.187  -3.385 1.00 . B A .  11 LEU C    1 1 
        1   757 2 2 12 LEU CA   C  13.630  -1.094  -3.063 1.00 . B A .  11 LEU CA   1 1 
        1   758 2 2 12 LEU CB   C  12.571  -1.637  -2.099 1.00 . B A .  11 LEU CB   1 1 
        1   759 2 2 12 LEU CD1  C  13.745  -1.442   0.110 1.00 . B A .  11 LEU CD1  1 1 
        1   760 2 2 12 LEU CD2  C  11.973  -3.179  -0.234 1.00 . B A .  11 LEU CD2  1 1 
        1   761 2 2 12 LEU CG   C  13.099  -2.395  -0.884 1.00 . B A .  11 LEU CG   1 1 
        1   762 2 2 12 LEU H    H  11.983  -0.589  -4.284 1.00 . B A .  11 LEU H    1 1 
        1   763 2 2 12 LEU HA   H  14.137  -0.263  -2.595 1.00 . B A .  11 LEU HA   1 1 
        1   764 2 2 12 LEU HB2  H  11.983  -0.804  -1.745 1.00 . B A .  11 LEU HB2  1 1 
        1   765 2 2 12 LEU HB3  H  11.922  -2.301  -2.652 1.00 . B A .  11 LEU HB3  1 1 
        1   766 2 2 12 LEU HD11 H  14.561  -0.923  -0.369 1.00 . B A .  11 LEU HD11 1 1 
        1   767 2 2 12 LEU HD12 H  14.119  -2.003   0.954 1.00 . B A .  11 LEU HD12 1 1 
        1   768 2 2 12 LEU HD13 H  13.012  -0.726   0.449 1.00 . B A .  11 LEU HD13 1 1 
        1   769 2 2 12 LEU HD21 H  12.355  -3.721   0.619 1.00 . B A .  11 LEU HD21 1 1 
        1   770 2 2 12 LEU HD22 H  11.562  -3.877  -0.949 1.00 . B A .  11 LEU HD22 1 1 
        1   771 2 2 12 LEU HD23 H  11.200  -2.498   0.089 1.00 . B A .  11 LEU HD23 1 1 
        1   772 2 2 12 LEU HG   H  13.853  -3.096  -1.209 1.00 . B A .  11 LEU HG   1 1 
        1   773 2 2 12 LEU N    N  12.968  -0.604  -4.268 1.00 . B A .  11 LEU N    1 1 
        1   774 2 2 12 LEU O    O  15.821  -2.075  -3.022 1.00 . B A .  11 LEU O    1 1 
        1   775 2 2 13 LYS C    C  16.291  -3.954  -5.173 1.00 . B A .  12 LYS C    1 1 
        1   776 2 2 13 LYS CA   C  15.061  -4.369  -4.391 1.00 . B A .  12 LYS CA   1 1 
        1   777 2 2 13 LYS CB   C  14.286  -5.439  -5.155 1.00 . B A .  12 LYS CB   1 1 
        1   778 2 2 13 LYS CD   C  14.305  -7.071  -3.262 1.00 . B A .  12 LYS CD   1 1 
        1   779 2 2 13 LYS CE   C  13.510  -7.519  -2.053 1.00 . B A .  12 LYS CE   1 1 
        1   780 2 2 13 LYS CG   C  13.437  -6.302  -4.243 1.00 . B A .  12 LYS CG   1 1 
        1   781 2 2 13 LYS H    H  13.259  -3.251  -4.361 1.00 . B A .  12 LYS H    1 1 
        1   782 2 2 13 LYS HA   H  15.389  -4.793  -3.454 1.00 . B A .  12 LYS HA   1 1 
        1   783 2 2 13 LYS HB2  H  13.638  -4.958  -5.874 1.00 . B A .  12 LYS HB2  1 1 
        1   784 2 2 13 LYS HB3  H  14.984  -6.076  -5.676 1.00 . B A .  12 LYS HB3  1 1 
        1   785 2 2 13 LYS HD2  H  14.708  -7.943  -3.757 1.00 . B A .  12 LYS HD2  1 1 
        1   786 2 2 13 LYS HD3  H  15.115  -6.434  -2.934 1.00 . B A .  12 LYS HD3  1 1 
        1   787 2 2 13 LYS HE2  H  13.125  -6.646  -1.551 1.00 . B A .  12 LYS HE2  1 1 
        1   788 2 2 13 LYS HE3  H  12.688  -8.134  -2.388 1.00 . B A .  12 LYS HE3  1 1 
        1   789 2 2 13 LYS HG2  H  12.757  -5.669  -3.690 1.00 . B A .  12 LYS HG2  1 1 
        1   790 2 2 13 LYS HG3  H  12.875  -7.003  -4.840 1.00 . B A .  12 LYS HG3  1 1 
        1   791 2 2 13 LYS HZ1  H  14.395  -9.297  -1.401 1.00 . B A .  12 LYS HZ1  1 1 
        1   792 2 2 13 LYS HZ2  H  13.928  -8.258  -0.139 1.00 . B A .  12 LYS HZ2  1 1 
        1   793 2 2 13 LYS HZ3  H  15.310  -7.911  -1.062 1.00 . B A .  12 LYS HZ3  1 1 
        1   794 2 2 13 LYS N    N  14.203  -3.233  -4.072 1.00 . B A .  12 LYS N    1 1 
        1   795 2 2 13 LYS NZ   N  14.343  -8.300  -1.099 1.00 . B A .  12 LYS NZ   1 1 
        1   796 2 2 13 LYS O    O  17.373  -4.472  -4.934 1.00 . B A .  12 LYS O    1 1 
        1   797 2 2 14 LEU C    C  18.297  -1.847  -5.940 1.00 . B A .  13 LEU C    1 1 
        1   798 2 2 14 LEU CA   C  17.288  -2.539  -6.857 1.00 . B A .  13 LEU CA   1 1 
        1   799 2 2 14 LEU CB   C  16.849  -1.610  -7.994 1.00 . B A .  13 LEU CB   1 1 
        1   800 2 2 14 LEU CD1  C  17.779  -3.052  -9.824 1.00 . B A .  13 LEU CD1  1 1 
        1   801 2 2 14 LEU CD2  C  15.377  -3.278  -9.185 1.00 . B A .  13 LEU CD2  1 1 
        1   802 2 2 14 LEU CG   C  16.545  -2.312  -9.327 1.00 . B A .  13 LEU CG   1 1 
        1   803 2 2 14 LEU H    H  15.246  -2.644  -6.268 1.00 . B A .  13 LEU H    1 1 
        1   804 2 2 14 LEU HA   H  17.767  -3.408  -7.288 1.00 . B A .  13 LEU HA   1 1 
        1   805 2 2 14 LEU HB2  H  15.961  -1.081  -7.677 1.00 . B A .  13 LEU HB2  1 1 
        1   806 2 2 14 LEU HB3  H  17.634  -0.890  -8.164 1.00 . B A .  13 LEU HB3  1 1 
        1   807 2 2 14 LEU HD11 H  18.580  -2.345  -9.988 1.00 . B A .  13 LEU HD11 1 1 
        1   808 2 2 14 LEU HD12 H  17.548  -3.557 -10.749 1.00 . B A .  13 LEU HD12 1 1 
        1   809 2 2 14 LEU HD13 H  18.085  -3.777  -9.083 1.00 . B A .  13 LEU HD13 1 1 
        1   810 2 2 14 LEU HD21 H  14.507  -2.739  -8.841 1.00 . B A .  13 LEU HD21 1 1 
        1   811 2 2 14 LEU HD22 H  15.630  -4.047  -8.470 1.00 . B A .  13 LEU HD22 1 1 
        1   812 2 2 14 LEU HD23 H  15.163  -3.732 -10.143 1.00 . B A .  13 LEU HD23 1 1 
        1   813 2 2 14 LEU HG   H  16.280  -1.570 -10.066 1.00 . B A .  13 LEU HG   1 1 
        1   814 2 2 14 LEU N    N  16.140  -3.018  -6.095 1.00 . B A .  13 LEU N    1 1 
        1   815 2 2 14 LEU O    O  19.513  -1.963  -6.136 1.00 . B A .  13 LEU O    1 1 
        1   816 2 2 15 ASP C    C  19.333  -1.636  -3.084 1.00 . B A .  14 ASP C    1 1 
        1   817 2 2 15 ASP CA   C  18.678  -0.546  -3.927 1.00 . B A .  14 ASP CA   1 1 
        1   818 2 2 15 ASP CB   C  17.915   0.427  -3.026 1.00 . B A .  14 ASP CB   1 1 
        1   819 2 2 15 ASP CG   C  18.838   1.178  -2.085 1.00 . B A .  14 ASP CG   1 1 
        1   820 2 2 15 ASP H    H  16.824  -1.037  -4.842 1.00 . B A .  14 ASP H    1 1 
        1   821 2 2 15 ASP HA   H  19.453  -0.006  -4.455 1.00 . B A .  14 ASP HA   1 1 
        1   822 2 2 15 ASP HB2  H  17.394   1.144  -3.640 1.00 . B A .  14 ASP HB2  1 1 
        1   823 2 2 15 ASP HB3  H  17.200  -0.126  -2.436 1.00 . B A .  14 ASP HB3  1 1 
        1   824 2 2 15 ASP N    N  17.800  -1.149  -4.924 1.00 . B A .  14 ASP N    1 1 
        1   825 2 2 15 ASP O    O  20.545  -1.623  -2.857 1.00 . B A .  14 ASP O    1 1 
        1   826 2 2 15 ASP OD1  O  19.531   2.112  -2.546 1.00 . B A .  14 ASP OD1  1 1 
        1   827 2 2 15 ASP OD2  O  18.879   0.842  -0.885 1.00 . B A .  14 ASP OD2  1 1 
        1   828 2 2 16 ASN C    C  20.072  -4.493  -2.651 1.00 . B A .  15 ASN C    1 1 
        1   829 2 2 16 ASN CA   C  19.024  -3.720  -1.864 1.00 . B A .  15 ASN CA   1 1 
        1   830 2 2 16 ASN CB   C  17.885  -4.667  -1.471 1.00 . B A .  15 ASN CB   1 1 
        1   831 2 2 16 ASN CG   C  16.749  -3.977  -0.739 1.00 . B A .  15 ASN CG   1 1 
        1   832 2 2 16 ASN H    H  17.566  -2.545  -2.865 1.00 . B A .  15 ASN H    1 1 
        1   833 2 2 16 ASN HA   H  19.477  -3.322  -0.968 1.00 . B A .  15 ASN HA   1 1 
        1   834 2 2 16 ASN HB2  H  17.484  -5.123  -2.364 1.00 . B A .  15 ASN HB2  1 1 
        1   835 2 2 16 ASN HB3  H  18.282  -5.441  -0.831 1.00 . B A .  15 ASN HB3  1 1 
        1   836 2 2 16 ASN HD21 H  17.986  -2.609   0.005 1.00 . B A .  15 ASN HD21 1 1 
        1   837 2 2 16 ASN HD22 H  16.324  -2.435   0.440 1.00 . B A .  15 ASN HD22 1 1 
        1   838 2 2 16 ASN N    N  18.527  -2.596  -2.653 1.00 . B A .  15 ASN N    1 1 
        1   839 2 2 16 ASN ND2  N  17.052  -2.902  -0.022 1.00 . B A .  15 ASN ND2  1 1 
        1   840 2 2 16 ASN O    O  21.094  -4.900  -2.104 1.00 . B A .  15 ASN O    1 1 
        1   841 2 2 16 ASN OD1  O  15.601  -4.412  -0.819 1.00 . B A .  15 ASN OD1  1 1 
        1   842 2 2 17 TYR C    C  22.090  -4.743  -4.880 1.00 . B A .  16 TYR C    1 1 
        1   843 2 2 17 TYR CA   C  20.725  -5.406  -4.815 1.00 . B A .  16 TYR CA   1 1 
        1   844 2 2 17 TYR CB   C  20.157  -5.560  -6.229 1.00 . B A .  16 TYR CB   1 1 
        1   845 2 2 17 TYR CD1  C  19.385  -7.922  -5.767 1.00 . B A .  16 TYR CD1  1 1 
        1   846 2 2 17 TYR CD2  C  17.983  -6.523  -7.093 1.00 . B A .  16 TYR CD2  1 1 
        1   847 2 2 17 TYR CE1  C  18.475  -8.955  -5.887 1.00 . B A .  16 TYR CE1  1 1 
        1   848 2 2 17 TYR CE2  C  17.068  -7.551  -7.218 1.00 . B A .  16 TYR CE2  1 1 
        1   849 2 2 17 TYR CG   C  19.155  -6.688  -6.365 1.00 . B A .  16 TYR CG   1 1 
        1   850 2 2 17 TYR CZ   C  17.320  -8.766  -6.614 1.00 . B A .  16 TYR CZ   1 1 
        1   851 2 2 17 TYR H    H  18.974  -4.321  -4.319 1.00 . B A .  16 TYR H    1 1 
        1   852 2 2 17 TYR HA   H  20.850  -6.391  -4.390 1.00 . B A .  16 TYR HA   1 1 
        1   853 2 2 17 TYR HB2  H  19.664  -4.644  -6.510 1.00 . B A .  16 TYR HB2  1 1 
        1   854 2 2 17 TYR HB3  H  20.970  -5.752  -6.914 1.00 . B A .  16 TYR HB3  1 1 
        1   855 2 2 17 TYR HD1  H  20.291  -8.068  -5.196 1.00 . B A .  16 TYR HD1  1 1 
        1   856 2 2 17 TYR HD2  H  17.790  -5.570  -7.564 1.00 . B A .  16 TYR HD2  1 1 
        1   857 2 2 17 TYR HE1  H  18.672  -9.906  -5.414 1.00 . B A .  16 TYR HE1  1 1 
        1   858 2 2 17 TYR HE2  H  16.163  -7.401  -7.789 1.00 . B A .  16 TYR HE2  1 1 
        1   859 2 2 17 TYR HH   H  16.222 -10.169  -5.861 1.00 . B A .  16 TYR HH   1 1 
        1   860 2 2 17 TYR N    N  19.814  -4.677  -3.944 1.00 . B A .  16 TYR N    1 1 
        1   861 2 2 17 TYR O    O  23.099  -5.416  -4.715 1.00 . B A .  16 TYR O    1 1 
        1   862 2 2 17 TYR OH   O  16.410  -9.794  -6.739 1.00 . B A .  16 TYR OH   1 1 
        1   863 2 2 18 HIS C    C  24.167  -2.831  -3.858 1.00 . B A .  17 HIS C    1 1 
        1   864 2 2 18 HIS CA   C  23.443  -2.765  -5.201 1.00 . B A .  17 HIS CA   1 1 
        1   865 2 2 18 HIS CB   C  23.343  -1.309  -5.718 1.00 . B A .  17 HIS CB   1 1 
        1   866 2 2 18 HIS CD2  C  21.734   0.415  -4.633 1.00 . B A .  17 HIS CD2  1 1 
        1   867 2 2 18 HIS CE1  C  23.028   1.113  -3.015 1.00 . B A .  17 HIS CE1  1 1 
        1   868 2 2 18 HIS CG   C  22.894  -0.273  -4.722 1.00 . B A .  17 HIS CG   1 1 
        1   869 2 2 18 HIS H    H  21.308  -2.914  -5.202 1.00 . B A .  17 HIS H    1 1 
        1   870 2 2 18 HIS HA   H  24.026  -3.335  -5.910 1.00 . B A .  17 HIS HA   1 1 
        1   871 2 2 18 HIS HB2  H  24.313  -1.004  -6.077 1.00 . B A .  17 HIS HB2  1 1 
        1   872 2 2 18 HIS HB3  H  22.648  -1.289  -6.546 1.00 . B A .  17 HIS HB3  1 1 
        1   873 2 2 18 HIS HD1  H  24.603  -0.111  -3.479 1.00 . B A .  17 HIS HD1  1 1 
        1   874 2 2 18 HIS HD2  H  20.879   0.312  -5.285 1.00 . B A .  17 HIS HD2  1 1 
        1   875 2 2 18 HIS HE1  H  23.403   1.655  -2.160 1.00 . B A .  17 HIS HE1  1 1 
        1   876 2 2 18 HIS HE2  H  21.080   1.740  -3.136 1.00 . B A .  17 HIS HE2  1 1 
        1   877 2 2 18 HIS N    N  22.142  -3.430  -5.102 1.00 . B A .  17 HIS N    1 1 
        1   878 2 2 18 HIS ND1  N  23.687   0.190  -3.691 1.00 . B A .  17 HIS ND1  1 1 
        1   879 2 2 18 HIS NE2  N  21.843   1.269  -3.565 1.00 . B A .  17 HIS NE2  1 1 
        1   880 2 2 18 HIS O    O  25.395  -2.845  -3.811 1.00 . B A .  17 HIS O    1 1 
        1   881 2 2 19 LEU C    C  24.571  -4.447  -1.267 1.00 . B A .  18 LEU C    1 1 
        1   882 2 2 19 LEU CA   C  23.969  -3.057  -1.441 1.00 . B A .  18 LEU CA   1 1 
        1   883 2 2 19 LEU CB   C  22.903  -2.826  -0.367 1.00 . B A .  18 LEU CB   1 1 
        1   884 2 2 19 LEU CD1  C  21.252  -1.327   0.760 1.00 . B A .  18 LEU CD1  1 1 
        1   885 2 2 19 LEU CD2  C  23.521  -0.466   0.177 1.00 . B A .  18 LEU CD2  1 1 
        1   886 2 2 19 LEU CG   C  22.392  -1.393  -0.242 1.00 . B A .  18 LEU CG   1 1 
        1   887 2 2 19 LEU H    H  22.420  -2.846  -2.873 1.00 . B A .  18 LEU H    1 1 
        1   888 2 2 19 LEU HA   H  24.750  -2.320  -1.325 1.00 . B A .  18 LEU HA   1 1 
        1   889 2 2 19 LEU HB2  H  22.061  -3.467  -0.584 1.00 . B A .  18 LEU HB2  1 1 
        1   890 2 2 19 LEU HB3  H  23.318  -3.120   0.587 1.00 . B A .  18 LEU HB3  1 1 
        1   891 2 2 19 LEU HD11 H  20.446  -1.966   0.432 1.00 . B A .  18 LEU HD11 1 1 
        1   892 2 2 19 LEU HD12 H  20.897  -0.310   0.834 1.00 . B A .  18 LEU HD12 1 1 
        1   893 2 2 19 LEU HD13 H  21.603  -1.657   1.726 1.00 . B A .  18 LEU HD13 1 1 
        1   894 2 2 19 LEU HD21 H  23.142   0.541   0.277 1.00 . B A .  18 LEU HD21 1 1 
        1   895 2 2 19 LEU HD22 H  24.299  -0.485  -0.572 1.00 . B A .  18 LEU HD22 1 1 
        1   896 2 2 19 LEU HD23 H  23.924  -0.793   1.124 1.00 . B A .  18 LEU HD23 1 1 
        1   897 2 2 19 LEU HG   H  22.018  -1.061  -1.202 1.00 . B A .  18 LEU HG   1 1 
        1   898 2 2 19 LEU N    N  23.399  -2.900  -2.774 1.00 . B A .  18 LEU N    1 1 
        1   899 2 2 19 LEU O    O  25.763  -4.586  -0.986 1.00 . B A .  18 LEU O    1 1 
        1   900 2 2 20 GLU C    C  25.207  -7.293  -2.247 1.00 . B A .  19 GLU C    1 1 
        1   901 2 2 20 GLU CA   C  24.169  -6.849  -1.219 1.00 . B A .  19 GLU CA   1 1 
        1   902 2 2 20 GLU CB   C  22.956  -7.792  -1.207 1.00 . B A .  19 GLU CB   1 1 
        1   903 2 2 20 GLU CD   C  22.655  -9.179  -3.291 1.00 . B A .  19 GLU CD   1 1 
        1   904 2 2 20 GLU CG   C  22.235  -7.934  -2.538 1.00 . B A .  19 GLU CG   1 1 
        1   905 2 2 20 GLU H    H  22.827  -5.301  -1.763 1.00 . B A .  19 GLU H    1 1 
        1   906 2 2 20 GLU HA   H  24.633  -6.876  -0.243 1.00 . B A .  19 GLU HA   1 1 
        1   907 2 2 20 GLU HB2  H  23.289  -8.773  -0.907 1.00 . B A .  19 GLU HB2  1 1 
        1   908 2 2 20 GLU HB3  H  22.246  -7.430  -0.477 1.00 . B A .  19 GLU HB3  1 1 
        1   909 2 2 20 GLU HG2  H  21.172  -7.982  -2.355 1.00 . B A .  19 GLU HG2  1 1 
        1   910 2 2 20 GLU HG3  H  22.456  -7.068  -3.147 1.00 . B A .  19 GLU HG3  1 1 
        1   911 2 2 20 GLU N    N  23.747  -5.474  -1.456 1.00 . B A .  19 GLU N    1 1 
        1   912 2 2 20 GLU O    O  26.081  -8.104  -1.943 1.00 . B A .  19 GLU O    1 1 
        1   913 2 2 20 GLU OE1  O  22.381 -10.291  -2.795 1.00 . B A .  19 GLU OE1  1 1 
        1   914 2 2 20 GLU OE2  O  23.274  -9.058  -4.364 1.00 . B A .  19 GLU OE2  1 1 
        1   915 2 2 21 ASN C    C  27.437  -6.439  -4.145 1.00 . B A .  20 ASN C    1 1 
        1   916 2 2 21 ASN CA   C  26.088  -7.049  -4.497 1.00 . B A .  20 ASN CA   1 1 
        1   917 2 2 21 ASN CB   C  25.605  -6.513  -5.847 1.00 . B A .  20 ASN CB   1 1 
        1   918 2 2 21 ASN CG   C  26.487  -6.948  -6.998 1.00 . B A .  20 ASN CG   1 1 
        1   919 2 2 21 ASN H    H  24.369  -6.144  -3.653 1.00 . B A .  20 ASN H    1 1 
        1   920 2 2 21 ASN HA   H  26.192  -8.122  -4.557 1.00 . B A .  20 ASN HA   1 1 
        1   921 2 2 21 ASN HB2  H  24.604  -6.875  -6.031 1.00 . B A .  20 ASN HB2  1 1 
        1   922 2 2 21 ASN HB3  H  25.593  -5.434  -5.814 1.00 . B A .  20 ASN HB3  1 1 
        1   923 2 2 21 ASN HD21 H  25.322  -8.527  -7.314 1.00 . B A .  20 ASN HD21 1 1 
        1   924 2 2 21 ASN HD22 H  26.687  -8.370  -8.371 1.00 . B A .  20 ASN HD22 1 1 
        1   925 2 2 21 ASN N    N  25.118  -6.749  -3.452 1.00 . B A .  20 ASN N    1 1 
        1   926 2 2 21 ASN ND2  N  26.131  -8.056  -7.626 1.00 . B A .  20 ASN ND2  1 1 
        1   927 2 2 21 ASN O    O  28.483  -7.076  -4.306 1.00 . B A .  20 ASN O    1 1 
        1   928 2 2 21 ASN OD1  O  27.467  -6.282  -7.330 1.00 . B A .  20 ASN OD1  1 1 
        1   929 2 2 22 GLU C    C  29.277  -5.241  -2.079 1.00 . B A .  21 GLU C    1 1 
        1   930 2 2 22 GLU CA   C  28.619  -4.517  -3.244 1.00 . B A .  21 GLU CA   1 1 
        1   931 2 2 22 GLU CB   C  28.325  -3.064  -2.858 1.00 . B A .  21 GLU CB   1 1 
        1   932 2 2 22 GLU CD   C  29.252  -0.846  -2.071 1.00 . B A .  21 GLU CD   1 1 
        1   933 2 2 22 GLU CG   C  29.545  -2.304  -2.357 1.00 . B A .  21 GLU CG   1 1 
        1   934 2 2 22 GLU H    H  26.540  -4.752  -3.548 1.00 . B A .  21 GLU H    1 1 
        1   935 2 2 22 GLU HA   H  29.297  -4.525  -4.084 1.00 . B A .  21 GLU HA   1 1 
        1   936 2 2 22 GLU HB2  H  27.936  -2.546  -3.723 1.00 . B A .  21 GLU HB2  1 1 
        1   937 2 2 22 GLU HB3  H  27.575  -3.053  -2.078 1.00 . B A .  21 GLU HB3  1 1 
        1   938 2 2 22 GLU HG2  H  29.895  -2.770  -1.447 1.00 . B A .  21 GLU HG2  1 1 
        1   939 2 2 22 GLU HG3  H  30.322  -2.361  -3.106 1.00 . B A .  21 GLU HG3  1 1 
        1   940 2 2 22 GLU N    N  27.405  -5.207  -3.648 1.00 . B A .  21 GLU N    1 1 
        1   941 2 2 22 GLU O    O  30.455  -5.583  -2.146 1.00 . B A .  21 GLU O    1 1 
        1   942 2 2 22 GLU OE1  O  28.591  -0.551  -1.052 1.00 . B A .  21 GLU OE1  1 1 
        1   943 2 2 22 GLU OE2  O  29.692   0.019  -2.857 1.00 . B A .  21 GLU OE2  1 1 
        1   944 2 2 23 VAL C    C  29.565  -7.524  -0.098 1.00 . B A .  22 VAL C    1 1 
        1   945 2 2 23 VAL CA   C  29.038  -6.114   0.180 1.00 . B A .  22 VAL CA   1 1 
        1   946 2 2 23 VAL CB   C  27.992  -6.145   1.328 1.00 . B A .  22 VAL CB   1 1 
        1   947 2 2 23 VAL CG1  C  26.844  -7.094   1.023 1.00 . B A .  22 VAL CG1  1 1 
        1   948 2 2 23 VAL CG2  C  28.649  -6.512   2.649 1.00 . B A .  22 VAL CG2  1 1 
        1   949 2 2 23 VAL H    H  27.548  -5.261  -1.065 1.00 . B A .  22 VAL H    1 1 
        1   950 2 2 23 VAL HA   H  29.869  -5.504   0.507 1.00 . B A .  22 VAL HA   1 1 
        1   951 2 2 23 VAL HB   H  27.581  -5.152   1.430 1.00 . B A .  22 VAL HB   1 1 
        1   952 2 2 23 VAL HG11 H  27.228  -8.094   0.891 1.00 . B A .  22 VAL HG11 1 1 
        1   953 2 2 23 VAL HG12 H  26.346  -6.776   0.119 1.00 . B A .  22 VAL HG12 1 1 
        1   954 2 2 23 VAL HG13 H  26.141  -7.083   1.844 1.00 . B A .  22 VAL HG13 1 1 
        1   955 2 2 23 VAL HG21 H  29.370  -5.754   2.915 1.00 . B A .  22 VAL HG21 1 1 
        1   956 2 2 23 VAL HG22 H  29.150  -7.464   2.548 1.00 . B A .  22 VAL HG22 1 1 
        1   957 2 2 23 VAL HG23 H  27.896  -6.581   3.420 1.00 . B A .  22 VAL HG23 1 1 
        1   958 2 2 23 VAL N    N  28.503  -5.498  -1.029 1.00 . B A .  22 VAL N    1 1 
        1   959 2 2 23 VAL O    O  30.569  -7.935   0.479 1.00 . B A .  22 VAL O    1 1 
        1   960 2 2 24 ALA C    C  30.698  -9.587  -2.021 1.00 . B A .  23 ALA C    1 1 
        1   961 2 2 24 ALA CA   C  29.327  -9.601  -1.356 1.00 . B A .  23 ALA CA   1 1 
        1   962 2 2 24 ALA CB   C  28.305 -10.255  -2.272 1.00 . B A .  23 ALA CB   1 1 
        1   963 2 2 24 ALA H    H  28.118  -7.863  -1.444 1.00 . B A .  23 ALA H    1 1 
        1   964 2 2 24 ALA HA   H  29.385 -10.182  -0.446 1.00 . B A .  23 ALA HA   1 1 
        1   965 2 2 24 ALA HB1  H  27.340 -10.265  -1.785 1.00 . B A .  23 ALA HB1  1 1 
        1   966 2 2 24 ALA HB2  H  28.609 -11.269  -2.488 1.00 . B A .  23 ALA HB2  1 1 
        1   967 2 2 24 ALA HB3  H  28.237  -9.695  -3.192 1.00 . B A .  23 ALA HB3  1 1 
        1   968 2 2 24 ALA N    N  28.908  -8.248  -1.004 1.00 . B A .  23 ALA N    1 1 
        1   969 2 2 24 ALA O    O  31.618 -10.277  -1.582 1.00 . B A .  23 ALA O    1 1 
        1   970 2 2 25 ARG C    C  33.154  -8.053  -2.882 1.00 . B A .  24 ARG C    1 1 
        1   971 2 2 25 ARG CA   C  32.095  -8.662  -3.782 1.00 . B A .  24 ARG CA   1 1 
        1   972 2 2 25 ARG CB   C  31.935  -7.805  -5.038 1.00 . B A .  24 ARG CB   1 1 
        1   973 2 2 25 ARG CD   C  31.083  -7.598  -7.390 1.00 . B A .  24 ARG CD   1 1 
        1   974 2 2 25 ARG CG   C  31.172  -8.489  -6.161 1.00 . B A .  24 ARG CG   1 1 
        1   975 2 2 25 ARG CZ   C  30.583  -5.186  -7.157 1.00 . B A .  24 ARG CZ   1 1 
        1   976 2 2 25 ARG H    H  30.065  -8.238  -3.352 1.00 . B A .  24 ARG H    1 1 
        1   977 2 2 25 ARG HA   H  32.409  -9.656  -4.069 1.00 . B A .  24 ARG HA   1 1 
        1   978 2 2 25 ARG HB2  H  31.408  -6.901  -4.774 1.00 . B A .  24 ARG HB2  1 1 
        1   979 2 2 25 ARG HB3  H  32.916  -7.545  -5.407 1.00 . B A .  24 ARG HB3  1 1 
        1   980 2 2 25 ARG HD2  H  32.071  -7.230  -7.623 1.00 . B A .  24 ARG HD2  1 1 
        1   981 2 2 25 ARG HD3  H  30.714  -8.185  -8.219 1.00 . B A .  24 ARG HD3  1 1 
        1   982 2 2 25 ARG HE   H  29.228  -6.658  -7.070 1.00 . B A .  24 ARG HE   1 1 
        1   983 2 2 25 ARG HG2  H  31.681  -9.403  -6.428 1.00 . B A .  24 ARG HG2  1 1 
        1   984 2 2 25 ARG HG3  H  30.174  -8.716  -5.818 1.00 . B A .  24 ARG HG3  1 1 
        1   985 2 2 25 ARG HH11 H  32.552  -5.595  -7.383 1.00 . B A .  24 ARG HH11 1 1 
        1   986 2 2 25 ARG HH12 H  32.162  -3.908  -7.249 1.00 . B A .  24 ARG HH12 1 1 
        1   987 2 2 25 ARG HH21 H  28.711  -4.453  -6.905 1.00 . B A .  24 ARG HH21 1 1 
        1   988 2 2 25 ARG HH22 H  29.971  -3.253  -6.991 1.00 . B A .  24 ARG HH22 1 1 
        1   989 2 2 25 ARG N    N  30.832  -8.779  -3.065 1.00 . B A .  24 ARG N    1 1 
        1   990 2 2 25 ARG NE   N  30.190  -6.460  -7.179 1.00 . B A .  24 ARG NE   1 1 
        1   991 2 2 25 ARG NH1  N  31.869  -4.874  -7.275 1.00 . B A .  24 ARG NH1  1 1 
        1   992 2 2 25 ARG NH2  N  29.683  -4.223  -7.004 1.00 . B A .  24 ARG NH2  1 1 
        1   993 2 2 25 ARG O    O  34.324  -8.431  -2.935 1.00 . B A .  24 ARG O    1 1 
        1   994 2 2 26 LEU C    C  34.262  -7.371  -0.155 1.00 . B A .  25 LEU C    1 1 
        1   995 2 2 26 LEU CA   C  33.624  -6.413  -1.154 1.00 . B A .  25 LEU CA   1 1 
        1   996 2 2 26 LEU CB   C  32.867  -5.308  -0.420 1.00 . B A .  25 LEU CB   1 1 
        1   997 2 2 26 LEU CD1  C  34.475  -3.458  -0.923 1.00 . B A .  25 LEU CD1  1 1 
        1   998 2 2 26 LEU CD2  C  32.880  -3.250   0.991 1.00 . B A .  25 LEU CD2  1 1 
        1   999 2 2 26 LEU CG   C  33.734  -4.206   0.177 1.00 . B A .  25 LEU CG   1 1 
        1  1000 2 2 26 LEU H    H  31.770  -6.891  -2.038 1.00 . B A .  25 LEU H    1 1 
        1  1001 2 2 26 LEU HA   H  34.404  -5.965  -1.754 1.00 . B A .  25 LEU HA   1 1 
        1  1002 2 2 26 LEU HB2  H  32.175  -4.854  -1.115 1.00 . B A .  25 LEU HB2  1 1 
        1  1003 2 2 26 LEU HB3  H  32.301  -5.761   0.380 1.00 . B A .  25 LEU HB3  1 1 
        1  1004 2 2 26 LEU HD11 H  35.104  -4.148  -1.466 1.00 . B A .  25 LEU HD11 1 1 
        1  1005 2 2 26 LEU HD12 H  35.087  -2.684  -0.484 1.00 . B A .  25 LEU HD12 1 1 
        1  1006 2 2 26 LEU HD13 H  33.761  -3.013  -1.600 1.00 . B A .  25 LEU HD13 1 1 
        1  1007 2 2 26 LEU HD21 H  32.414  -3.787   1.804 1.00 . B A .  25 LEU HD21 1 1 
        1  1008 2 2 26 LEU HD22 H  32.117  -2.821   0.358 1.00 . B A .  25 LEU HD22 1 1 
        1  1009 2 2 26 LEU HD23 H  33.502  -2.461   1.390 1.00 . B A .  25 LEU HD23 1 1 
        1  1010 2 2 26 LEU HG   H  34.469  -4.648   0.836 1.00 . B A .  25 LEU HG   1 1 
        1  1011 2 2 26 LEU N    N  32.725  -7.120  -2.046 1.00 . B A .  25 LEU N    1 1 
        1  1012 2 2 26 LEU O    O  35.484  -7.440  -0.052 1.00 . B A .  25 LEU O    1 1 
        1  1013 2 2 27 LYS C    C  34.744 -10.178   0.986 1.00 . B A .  26 LYS C    1 1 
        1  1014 2 2 27 LYS CA   C  33.960  -9.023   1.597 1.00 . B A .  26 LYS CA   1 1 
        1  1015 2 2 27 LYS CB   C  32.848  -9.542   2.524 1.00 . B A .  26 LYS CB   1 1 
        1  1016 2 2 27 LYS CD   C  30.717 -10.839   2.844 1.00 . B A .  26 LYS CD   1 1 
        1  1017 2 2 27 LYS CE   C  30.023  -9.660   3.517 1.00 . B A .  26 LYS CE   1 1 
        1  1018 2 2 27 LYS CG   C  31.772 -10.376   1.842 1.00 . B A .  26 LYS CG   1 1 
        1  1019 2 2 27 LYS H    H  32.471  -8.120   0.370 1.00 . B A .  26 LYS H    1 1 
        1  1020 2 2 27 LYS HA   H  34.648  -8.436   2.190 1.00 . B A .  26 LYS HA   1 1 
        1  1021 2 2 27 LYS HB2  H  33.300 -10.152   3.291 1.00 . B A .  26 LYS HB2  1 1 
        1  1022 2 2 27 LYS HB3  H  32.369  -8.695   2.992 1.00 . B A .  26 LYS HB3  1 1 
        1  1023 2 2 27 LYS HD2  H  29.977 -11.431   2.327 1.00 . B A .  26 LYS HD2  1 1 
        1  1024 2 2 27 LYS HD3  H  31.198 -11.442   3.601 1.00 . B A .  26 LYS HD3  1 1 
        1  1025 2 2 27 LYS HE2  H  30.773  -9.037   3.982 1.00 . B A .  26 LYS HE2  1 1 
        1  1026 2 2 27 LYS HE3  H  29.502  -9.089   2.761 1.00 . B A .  26 LYS HE3  1 1 
        1  1027 2 2 27 LYS HG2  H  31.295  -9.779   1.079 1.00 . B A .  26 LYS HG2  1 1 
        1  1028 2 2 27 LYS HG3  H  32.232 -11.243   1.391 1.00 . B A .  26 LYS HG3  1 1 
        1  1029 2 2 27 LYS HZ1  H  28.286 -10.664   4.132 1.00 . B A .  26 LYS HZ1  1 1 
        1  1030 2 2 27 LYS HZ2  H  28.616  -9.256   5.020 1.00 . B A .  26 LYS HZ2  1 1 
        1  1031 2 2 27 LYS HZ3  H  29.525 -10.661   5.288 1.00 . B A .  26 LYS HZ3  1 1 
        1  1032 2 2 27 LYS N    N  33.439  -8.140   0.557 1.00 . B A .  26 LYS N    1 1 
        1  1033 2 2 27 LYS NZ   N  29.045 -10.092   4.557 1.00 . B A .  26 LYS NZ   1 1 
        1  1034 2 2 27 LYS O    O  35.649 -10.724   1.615 1.00 . B A .  26 LYS O    1 1 
        1  1035 2 2 28 LYS C    C  36.548 -10.999  -1.318 1.00 . B A .  27 LYS C    1 1 
        1  1036 2 2 28 LYS CA   C  35.160 -11.545  -0.978 1.00 . B A .  27 LYS CA   1 1 
        1  1037 2 2 28 LYS CB   C  34.397 -11.943  -2.253 1.00 . B A .  27 LYS CB   1 1 
        1  1038 2 2 28 LYS CD   C  36.136 -13.084  -3.718 1.00 . B A .  27 LYS CD   1 1 
        1  1039 2 2 28 LYS CE   C  35.941 -12.115  -4.875 1.00 . B A .  27 LYS CE   1 1 
        1  1040 2 2 28 LYS CG   C  34.859 -13.248  -2.902 1.00 . B A .  27 LYS CG   1 1 
        1  1041 2 2 28 LYS H    H  33.637 -10.104  -0.679 1.00 . B A .  27 LYS H    1 1 
        1  1042 2 2 28 LYS HA   H  35.267 -12.408  -0.339 1.00 . B A .  27 LYS HA   1 1 
        1  1043 2 2 28 LYS HB2  H  33.352 -12.049  -2.008 1.00 . B A .  27 LYS HB2  1 1 
        1  1044 2 2 28 LYS HB3  H  34.504 -11.152  -2.980 1.00 . B A .  27 LYS HB3  1 1 
        1  1045 2 2 28 LYS HD2  H  36.918 -12.708  -3.075 1.00 . B A .  27 LYS HD2  1 1 
        1  1046 2 2 28 LYS HD3  H  36.425 -14.048  -4.112 1.00 . B A .  27 LYS HD3  1 1 
        1  1047 2 2 28 LYS HE2  H  35.124 -12.466  -5.488 1.00 . B A .  27 LYS HE2  1 1 
        1  1048 2 2 28 LYS HE3  H  35.698 -11.142  -4.474 1.00 . B A .  27 LYS HE3  1 1 
        1  1049 2 2 28 LYS HG2  H  35.040 -13.974  -2.124 1.00 . B A .  27 LYS HG2  1 1 
        1  1050 2 2 28 LYS HG3  H  34.073 -13.609  -3.551 1.00 . B A .  27 LYS HG3  1 1 
        1  1051 2 2 28 LYS HZ1  H  37.379 -12.916  -6.165 1.00 . B A .  27 LYS HZ1  1 1 
        1  1052 2 2 28 LYS HZ2  H  37.981 -11.711  -5.134 1.00 . B A .  27 LYS HZ2  1 1 
        1  1053 2 2 28 LYS HZ3  H  37.017 -11.289  -6.466 1.00 . B A .  27 LYS HZ3  1 1 
        1  1054 2 2 28 LYS N    N  34.411 -10.530  -0.250 1.00 . B A .  27 LYS N    1 1 
        1  1055 2 2 28 LYS NZ   N  37.161 -12.000  -5.717 1.00 . B A .  27 LYS NZ   1 1 
        1  1056 2 2 28 LYS O    O  37.556 -11.697  -1.193 1.00 . B A .  27 LYS O    1 1 
        1  1057 2 2 29 LEU C    C  38.705  -8.802  -0.861 1.00 . B A .  28 LEU C    1 1 
        1  1058 2 2 29 LEU CA   C  37.835  -9.074  -2.089 1.00 . B A .  28 LEU CA   1 1 
        1  1059 2 2 29 LEU CB   C  37.529  -7.766  -2.822 1.00 . B A .  28 LEU CB   1 1 
        1  1060 2 2 29 LEU CD1  C  39.438  -7.739  -4.452 1.00 . B A .  28 LEU CD1  1 1 
        1  1061 2 2 29 LEU CD2  C  38.330  -5.600  -3.793 1.00 . B A .  28 LEU CD2  1 1 
        1  1062 2 2 29 LEU CG   C  38.746  -6.986  -3.328 1.00 . B A .  28 LEU CG   1 1 
        1  1063 2 2 29 LEU H    H  35.748  -9.227  -1.772 1.00 . B A .  28 LEU H    1 1 
        1  1064 2 2 29 LEU HA   H  38.371  -9.732  -2.757 1.00 . B A .  28 LEU HA   1 1 
        1  1065 2 2 29 LEU HB2  H  36.902  -7.998  -3.670 1.00 . B A .  28 LEU HB2  1 1 
        1  1066 2 2 29 LEU HB3  H  36.975  -7.128  -2.152 1.00 . B A .  28 LEU HB3  1 1 
        1  1067 2 2 29 LEU HD11 H  39.776  -8.697  -4.086 1.00 . B A .  28 LEU HD11 1 1 
        1  1068 2 2 29 LEU HD12 H  40.284  -7.167  -4.802 1.00 . B A .  28 LEU HD12 1 1 
        1  1069 2 2 29 LEU HD13 H  38.744  -7.889  -5.265 1.00 . B A .  28 LEU HD13 1 1 
        1  1070 2 2 29 LEU HD21 H  37.886  -5.063  -2.968 1.00 . B A .  28 LEU HD21 1 1 
        1  1071 2 2 29 LEU HD22 H  37.609  -5.690  -4.593 1.00 . B A .  28 LEU HD22 1 1 
        1  1072 2 2 29 LEU HD23 H  39.196  -5.063  -4.147 1.00 . B A .  28 LEU HD23 1 1 
        1  1073 2 2 29 LEU HG   H  39.454  -6.869  -2.520 1.00 . B A .  28 LEU HG   1 1 
        1  1074 2 2 29 LEU N    N  36.588  -9.733  -1.717 1.00 . B A .  28 LEU N    1 1 
        1  1075 2 2 29 LEU O    O  39.917  -8.974  -0.901 1.00 . B A .  28 LEU O    1 1 
        1  1076 2 2 30 VAL C    C  39.300  -9.464   2.066 1.00 . B A .  29 VAL C    1 1 
        1  1077 2 2 30 VAL CA   C  38.844  -8.136   1.462 1.00 . B A .  29 VAL CA   1 1 
        1  1078 2 2 30 VAL CB   C  38.020  -7.338   2.497 1.00 . B A .  29 VAL CB   1 1 
        1  1079 2 2 30 VAL CG1  C  38.877  -6.922   3.680 1.00 . B A .  29 VAL CG1  1 1 
        1  1080 2 2 30 VAL CG2  C  37.398  -6.118   1.849 1.00 . B A .  29 VAL CG2  1 1 
        1  1081 2 2 30 VAL H    H  37.123  -8.212   0.213 1.00 . B A .  29 VAL H    1 1 
        1  1082 2 2 30 VAL HA   H  39.719  -7.554   1.204 1.00 . B A .  29 VAL HA   1 1 
        1  1083 2 2 30 VAL HB   H  37.224  -7.968   2.861 1.00 . B A .  29 VAL HB   1 1 
        1  1084 2 2 30 VAL HG11 H  39.294  -7.798   4.151 1.00 . B A .  29 VAL HG11 1 1 
        1  1085 2 2 30 VAL HG12 H  38.269  -6.385   4.394 1.00 . B A .  29 VAL HG12 1 1 
        1  1086 2 2 30 VAL HG13 H  39.677  -6.280   3.336 1.00 . B A .  29 VAL HG13 1 1 
        1  1087 2 2 30 VAL HG21 H  36.831  -5.568   2.587 1.00 . B A .  29 VAL HG21 1 1 
        1  1088 2 2 30 VAL HG22 H  36.742  -6.428   1.050 1.00 . B A .  29 VAL HG22 1 1 
        1  1089 2 2 30 VAL HG23 H  38.178  -5.486   1.452 1.00 . B A .  29 VAL HG23 1 1 
        1  1090 2 2 30 VAL N    N  38.093  -8.378   0.232 1.00 . B A .  29 VAL N    1 1 
        1  1091 2 2 30 VAL O    O  40.326  -9.534   2.739 1.00 . B A .  29 VAL O    1 1 
        1  1092 2 2 31 GLY C    C  40.035 -12.466   1.510 1.00 . B A .  30 GLY C    1 1 
        1  1093 2 2 31 GLY CA   C  38.885 -11.839   2.280 1.00 . B A .  30 GLY CA   1 1 
        1  1094 2 2 31 GLY H    H  37.726 -10.395   1.259 1.00 . B A .  30 GLY H    1 1 
        1  1095 2 2 31 GLY HA2  H  39.162 -11.764   3.321 1.00 . B A .  30 GLY HA2  1 1 
        1  1096 2 2 31 GLY HA3  H  38.018 -12.478   2.194 1.00 . B A .  30 GLY HA3  1 1 
        1  1097 2 2 31 GLY N    N  38.540 -10.518   1.791 1.00 . B A .  30 GLY N    1 1 
        1  1098 2 2 31 GLY O    O  40.800 -13.263   2.063 1.00 . B A .  30 GLY O    1 1 
        1  1099 2 2 32 GLU C    C  42.548 -11.903  -0.276 1.00 . B A .  31 GLU C    1 1 
        1  1100 2 2 32 GLU CA   C  41.245 -12.634  -0.592 1.00 . B A .  31 GLU CA   1 1 
        1  1101 2 2 32 GLU CB   C  40.909 -12.523  -2.085 1.00 . B A .  31 GLU CB   1 1 
        1  1102 2 2 32 GLU CD   C  40.569 -11.042  -4.100 1.00 . B A .  31 GLU CD   1 1 
        1  1103 2 2 32 GLU CG   C  40.878 -11.103  -2.621 1.00 . B A .  31 GLU CG   1 1 
        1  1104 2 2 32 GLU H    H  39.508 -11.497  -0.164 1.00 . B A .  31 GLU H    1 1 
        1  1105 2 2 32 GLU HA   H  41.371 -13.678  -0.339 1.00 . B A .  31 GLU HA   1 1 
        1  1106 2 2 32 GLU HB2  H  41.642 -13.076  -2.649 1.00 . B A .  31 GLU HB2  1 1 
        1  1107 2 2 32 GLU HB3  H  39.935 -12.965  -2.253 1.00 . B A .  31 GLU HB3  1 1 
        1  1108 2 2 32 GLU HG2  H  40.120 -10.548  -2.089 1.00 . B A .  31 GLU HG2  1 1 
        1  1109 2 2 32 GLU HG3  H  41.843 -10.648  -2.450 1.00 . B A .  31 GLU HG3  1 1 
        1  1110 2 2 32 GLU N    N  40.162 -12.113   0.233 1.00 . B A .  31 GLU N    1 1 
        1  1111 2 2 32 GLU O    O  43.638 -12.393  -0.571 1.00 . B A .  31 GLU O    1 1 
        1  1112 2 2 32 GLU OE1  O  39.444 -11.418  -4.495 1.00 . B A .  31 GLU OE1  1 1 
        1  1113 2 2 32 GLU OE2  O  41.452 -10.630  -4.881 1.00 . B A .  31 GLU OE2  1 1 
        1  1114 2 2 33 ARG C    C  44.081 -10.436   2.097 1.00 . B A .  32 ARG C    1 1 
        1  1115 2 2 33 ARG CA   C  43.577  -9.945   0.746 1.00 . B A .  32 ARG CA   1 1 
        1  1116 2 2 33 ARG CB   C  43.217  -8.461   0.834 1.00 . B A .  32 ARG CB   1 1 
        1  1117 2 2 33 ARG CD   C  42.418  -6.394  -0.339 1.00 . B A .  32 ARG CD   1 1 
        1  1118 2 2 33 ARG CG   C  42.820  -7.849  -0.496 1.00 . B A .  32 ARG CG   1 1 
        1  1119 2 2 33 ARG CZ   C  41.761  -4.496  -1.772 1.00 . B A .  32 ARG CZ   1 1 
        1  1120 2 2 33 ARG H    H  41.522 -10.379   0.508 1.00 . B A .  32 ARG H    1 1 
        1  1121 2 2 33 ARG HA   H  44.357 -10.079   0.010 1.00 . B A .  32 ARG HA   1 1 
        1  1122 2 2 33 ARG HB2  H  42.390  -8.342   1.520 1.00 . B A .  32 ARG HB2  1 1 
        1  1123 2 2 33 ARG HB3  H  44.068  -7.917   1.215 1.00 . B A .  32 ARG HB3  1 1 
        1  1124 2 2 33 ARG HD2  H  41.556  -6.340   0.309 1.00 . B A .  32 ARG HD2  1 1 
        1  1125 2 2 33 ARG HD3  H  43.240  -5.854   0.109 1.00 . B A .  32 ARG HD3  1 1 
        1  1126 2 2 33 ARG HE   H  42.115  -6.361  -2.420 1.00 . B A .  32 ARG HE   1 1 
        1  1127 2 2 33 ARG HG2  H  43.659  -7.909  -1.174 1.00 . B A .  32 ARG HG2  1 1 
        1  1128 2 2 33 ARG HG3  H  41.986  -8.402  -0.903 1.00 . B A .  32 ARG HG3  1 1 
        1  1129 2 2 33 ARG HH11 H  41.929  -4.033   0.207 1.00 . B A .  32 ARG HH11 1 1 
        1  1130 2 2 33 ARG HH12 H  41.475  -2.720  -0.841 1.00 . B A .  32 ARG HH12 1 1 
        1  1131 2 2 33 ARG HH21 H  41.538  -4.622  -3.785 1.00 . B A .  32 ARG HH21 1 1 
        1  1132 2 2 33 ARG HH22 H  41.248  -3.043  -3.095 1.00 . B A .  32 ARG HH22 1 1 
        1  1133 2 2 33 ARG N    N  42.422 -10.728   0.329 1.00 . B A .  32 ARG N    1 1 
        1  1134 2 2 33 ARG NE   N  42.087  -5.779  -1.623 1.00 . B A .  32 ARG NE   1 1 
        1  1135 2 2 33 ARG NH1  N  41.716  -3.686  -0.721 1.00 . B A .  32 ARG NH1  1 1 
        1  1136 2 2 33 ARG NH2  N  41.493  -4.017  -2.978 1.00 . B A .  32 ARG NH2  1 1 
        1  1137 2 2 33 ARG O    O  43.675  -9.863   3.128 1.00 . B A .  32 ARG O    1 1 
        1  1138 2 2 33 ARG OXT  O  44.869 -11.403   2.127 1.00 . B A .  32 ARG OXT  1 1 
        1  1139 3 1  1 GLY C    C -36.843  -6.731  10.234 1.00 . C D . 248 GLY C    1 1 
        1  1140 3 1  1 GLY CA   C -36.518  -5.841  11.419 1.00 . C D . 248 GLY CA   1 1 
        1  1141 3 1  1 GLY H1   H -38.347  -4.851  11.575 1.00 . C D . 248 GLY H1   1 1 
        1  1142 3 1  1 GLY H2   H -37.453  -4.885  13.017 1.00 . C D . 248 GLY H2   1 1 
        1  1143 3 1  1 GLY H3   H -38.253  -6.280  12.486 1.00 . C D . 248 GLY H3   1 1 
        1  1144 3 1  1 GLY HA2  H -36.014  -4.954  11.062 1.00 . C D . 248 GLY HA2  1 1 
        1  1145 3 1  1 GLY HA3  H -35.854  -6.376  12.083 1.00 . C D . 248 GLY HA3  1 1 
        1  1146 3 1  1 GLY N    N -37.726  -5.435  12.176 1.00 . C D . 248 GLY N    1 1 
        1  1147 3 1  1 GLY O    O -36.755  -6.302   9.080 1.00 . C D . 248 GLY O    1 1 
        1  1148 3 1  2 CYS C    C -38.799  -8.658   8.756 1.00 . C D . 249 CYS C    1 1 
        1  1149 3 1  2 CYS CA   C -37.483  -8.947   9.466 1.00 . C D . 249 CYS CA   1 1 
        1  1150 3 1  2 CYS CB   C -37.481 -10.364  10.048 1.00 . C D . 249 CYS CB   1 1 
        1  1151 3 1  2 CYS H    H -37.359  -8.232  11.455 1.00 . C D . 249 CYS H    1 1 
        1  1152 3 1  2 CYS HA   H -36.681  -8.869   8.745 1.00 . C D . 249 CYS HA   1 1 
        1  1153 3 1  2 CYS HB2  H -37.900 -11.043   9.321 1.00 . C D . 249 CYS HB2  1 1 
        1  1154 3 1  2 CYS HB3  H -36.463 -10.656  10.258 1.00 . C D . 249 CYS HB3  1 1 
        1  1155 3 1  2 CYS HG   H -39.722 -10.544  11.255 1.00 . C D . 249 CYS HG   1 1 
        1  1156 3 1  2 CYS N    N -37.226  -7.970  10.515 1.00 . C D . 249 CYS N    1 1 
        1  1157 3 1  2 CYS O    O -39.761  -8.202   9.376 1.00 . C D . 249 CYS O    1 1 
        1  1158 3 1  2 CYS SG   S -38.431 -10.543  11.575 1.00 . C D . 249 CYS SG   1 1 
        1  1159 3 1  3 GLY C    C -39.677  -7.875   5.406 1.00 . C D . 250 GLY C    1 1 
        1  1160 3 1  3 GLY CA   C -40.010  -8.636   6.669 1.00 . C D . 250 GLY CA   1 1 
        1  1161 3 1  3 GLY H    H -38.024  -9.277   7.018 1.00 . C D . 250 GLY H    1 1 
        1  1162 3 1  3 GLY HA2  H -40.479  -9.573   6.405 1.00 . C D . 250 GLY HA2  1 1 
        1  1163 3 1  3 GLY HA3  H -40.698  -8.050   7.260 1.00 . C D . 250 GLY HA3  1 1 
        1  1164 3 1  3 GLY N    N -38.825  -8.905   7.456 1.00 . C D . 250 GLY N    1 1 
        1  1165 3 1  3 GLY O    O -40.124  -8.232   4.318 1.00 . C D . 250 GLY O    1 1 
        1  1166 3 1  4 LYS C    C -37.050  -5.467   4.624 1.00 . C D . 251 LYS C    1 1 
        1  1167 3 1  4 LYS CA   C -38.462  -6.005   4.419 1.00 . C D . 251 LYS CA   1 1 
        1  1168 3 1  4 LYS CB   C -39.414  -4.825   4.196 1.00 . C D . 251 LYS CB   1 1 
        1  1169 3 1  4 LYS CD   C -41.662  -4.010   3.391 1.00 . C D . 251 LYS CD   1 1 
        1  1170 3 1  4 LYS CE   C -41.326  -3.446   2.011 1.00 . C D . 251 LYS CE   1 1 
        1  1171 3 1  4 LYS CG   C -40.812  -5.222   3.751 1.00 . C D . 251 LYS CG   1 1 
        1  1172 3 1  4 LYS H    H -38.570  -6.588   6.452 1.00 . C D . 251 LYS H    1 1 
        1  1173 3 1  4 LYS HA   H -38.471  -6.633   3.541 1.00 . C D . 251 LYS HA   1 1 
        1  1174 3 1  4 LYS HB2  H -39.501  -4.272   5.119 1.00 . C D . 251 LYS HB2  1 1 
        1  1175 3 1  4 LYS HB3  H -38.991  -4.178   3.440 1.00 . C D . 251 LYS HB3  1 1 
        1  1176 3 1  4 LYS HD2  H -42.701  -4.297   3.404 1.00 . C D . 251 LYS HD2  1 1 
        1  1177 3 1  4 LYS HD3  H -41.494  -3.239   4.131 1.00 . C D . 251 LYS HD3  1 1 
        1  1178 3 1  4 LYS HE2  H -41.395  -4.243   1.287 1.00 . C D . 251 LYS HE2  1 1 
        1  1179 3 1  4 LYS HE3  H -42.052  -2.683   1.767 1.00 . C D . 251 LYS HE3  1 1 
        1  1180 3 1  4 LYS HG2  H -40.732  -5.862   2.884 1.00 . C D . 251 LYS HG2  1 1 
        1  1181 3 1  4 LYS HG3  H -41.291  -5.761   4.554 1.00 . C D . 251 LYS HG3  1 1 
        1  1182 3 1  4 LYS HZ1  H -39.236  -3.596   2.007 1.00 . C D . 251 LYS HZ1  1 1 
        1  1183 3 1  4 LYS HZ2  H -39.820  -2.181   2.727 1.00 . C D . 251 LYS HZ2  1 1 
        1  1184 3 1  4 LYS HZ3  H -39.837  -2.342   1.042 1.00 . C D . 251 LYS HZ3  1 1 
        1  1185 3 1  4 LYS N    N -38.884  -6.819   5.556 1.00 . C D . 251 LYS N    1 1 
        1  1186 3 1  4 LYS NZ   N -39.961  -2.852   1.942 1.00 . C D . 251 LYS NZ   1 1 
        1  1187 3 1  4 LYS O    O -36.194  -5.604   3.753 1.00 . C D . 251 LYS O    1 1 
        1  1188 3 1  5 SER C    C -34.389  -5.195   6.034 1.00 . C D . 252 SER C    1 1 
        1  1189 3 1  5 SER CA   C -35.548  -4.203   6.080 1.00 . C D . 252 SER CA   1 1 
        1  1190 3 1  5 SER CB   C -35.620  -3.541   7.456 1.00 . C D . 252 SER CB   1 1 
        1  1191 3 1  5 SER H    H -37.545  -4.792   6.439 1.00 . C D . 252 SER H    1 1 
        1  1192 3 1  5 SER HA   H -35.379  -3.440   5.335 1.00 . C D . 252 SER HA   1 1 
        1  1193 3 1  5 SER HB2  H -35.721  -4.304   8.215 1.00 . C D . 252 SER HB2  1 1 
        1  1194 3 1  5 SER HB3  H -34.719  -2.973   7.631 1.00 . C D . 252 SER HB3  1 1 
        1  1195 3 1  5 SER HG   H -36.715  -2.061   6.778 1.00 . C D . 252 SER HG   1 1 
        1  1196 3 1  5 SER N    N -36.826  -4.843   5.777 1.00 . C D . 252 SER N    1 1 
        1  1197 3 1  5 SER O    O -33.335  -4.904   5.468 1.00 . C D . 252 SER O    1 1 
        1  1198 3 1  5 SER OG   O -36.735  -2.669   7.534 1.00 . C D . 252 SER OG   1 1 
        1  1199 3 1  6 ILE C    C -33.124  -7.857   5.299 1.00 . C D . 253 ILE C    1 1 
        1  1200 3 1  6 ILE CA   C -33.548  -7.383   6.688 1.00 . C D . 253 ILE CA   1 1 
        1  1201 3 1  6 ILE CB   C -33.992  -8.588   7.550 1.00 . C D . 253 ILE CB   1 1 
        1  1202 3 1  6 ILE CD1  C -32.811  -7.550   9.557 1.00 . C D . 253 ILE CD1  1 1 
        1  1203 3 1  6 ILE CG1  C -34.083  -8.175   9.021 1.00 . C D . 253 ILE CG1  1 1 
        1  1204 3 1  6 ILE CG2  C -33.039  -9.762   7.383 1.00 . C D . 253 ILE CG2  1 1 
        1  1205 3 1  6 ILE H    H -35.472  -6.560   7.009 1.00 . C D . 253 ILE H    1 1 
        1  1206 3 1  6 ILE HA   H -32.692  -6.931   7.168 1.00 . C D . 253 ILE HA   1 1 
        1  1207 3 1  6 ILE HB   H -34.968  -8.901   7.212 1.00 . C D . 253 ILE HB   1 1 
        1  1208 3 1  6 ILE HD11 H -32.593  -6.651   9.001 1.00 . C D . 253 ILE HD11 1 1 
        1  1209 3 1  6 ILE HD12 H -31.994  -8.249   9.449 1.00 . C D . 253 ILE HD12 1 1 
        1  1210 3 1  6 ILE HD13 H -32.941  -7.306  10.601 1.00 . C D . 253 ILE HD13 1 1 
        1  1211 3 1  6 ILE HG12 H -34.879  -7.454   9.137 1.00 . C D . 253 ILE HG12 1 1 
        1  1212 3 1  6 ILE HG13 H -34.305  -9.046   9.621 1.00 . C D . 253 ILE HG13 1 1 
        1  1213 3 1  6 ILE HG21 H -33.368 -10.583   8.003 1.00 . C D . 253 ILE HG21 1 1 
        1  1214 3 1  6 ILE HG22 H -32.045  -9.463   7.679 1.00 . C D . 253 ILE HG22 1 1 
        1  1215 3 1  6 ILE HG23 H -33.029 -10.073   6.349 1.00 . C D . 253 ILE HG23 1 1 
        1  1216 3 1  6 ILE N    N -34.595  -6.369   6.617 1.00 . C D . 253 ILE N    1 1 
        1  1217 3 1  6 ILE O    O -31.962  -8.183   5.081 1.00 . C D . 253 ILE O    1 1 
        1  1218 3 1  7 ASP C    C -32.681  -7.410   2.377 1.00 . C D . 254 ASP C    1 1 
        1  1219 3 1  7 ASP CA   C -33.748  -8.300   2.997 1.00 . C D . 254 ASP CA   1 1 
        1  1220 3 1  7 ASP CB   C -35.000  -8.302   2.125 1.00 . C D . 254 ASP CB   1 1 
        1  1221 3 1  7 ASP CG   C -35.974  -9.381   2.537 1.00 . C D . 254 ASP CG   1 1 
        1  1222 3 1  7 ASP H    H -34.967  -7.579   4.574 1.00 . C D . 254 ASP H    1 1 
        1  1223 3 1  7 ASP HA   H -33.364  -9.307   3.056 1.00 . C D . 254 ASP HA   1 1 
        1  1224 3 1  7 ASP HB2  H -35.495  -7.346   2.209 1.00 . C D . 254 ASP HB2  1 1 
        1  1225 3 1  7 ASP HB3  H -34.718  -8.469   1.096 1.00 . C D . 254 ASP HB3  1 1 
        1  1226 3 1  7 ASP N    N -34.056  -7.868   4.356 1.00 . C D . 254 ASP N    1 1 
        1  1227 3 1  7 ASP O    O -31.733  -7.902   1.766 1.00 . C D . 254 ASP O    1 1 
        1  1228 3 1  7 ASP OD1  O -35.805 -10.540   2.100 1.00 . C D . 254 ASP OD1  1 1 
        1  1229 3 1  7 ASP OD2  O -36.912  -9.082   3.303 1.00 . C D . 254 ASP OD2  1 1 
        1  1230 3 1  8 ASP C    C -30.513  -5.350   2.834 1.00 . C D . 255 ASP C    1 1 
        1  1231 3 1  8 ASP CA   C -31.825  -5.148   2.091 1.00 . C D . 255 ASP CA   1 1 
        1  1232 3 1  8 ASP CB   C -32.305  -3.705   2.270 1.00 . C D . 255 ASP CB   1 1 
        1  1233 3 1  8 ASP CG   C -33.314  -3.296   1.220 1.00 . C D . 255 ASP CG   1 1 
        1  1234 3 1  8 ASP H    H -33.634  -5.768   3.004 1.00 . C D . 255 ASP H    1 1 
        1  1235 3 1  8 ASP HA   H -31.657  -5.332   1.039 1.00 . C D . 255 ASP HA   1 1 
        1  1236 3 1  8 ASP HB2  H -32.763  -3.604   3.243 1.00 . C D . 255 ASP HB2  1 1 
        1  1237 3 1  8 ASP HB3  H -31.456  -3.040   2.207 1.00 . C D . 255 ASP HB3  1 1 
        1  1238 3 1  8 ASP N    N -32.828  -6.101   2.555 1.00 . C D . 255 ASP N    1 1 
        1  1239 3 1  8 ASP O    O -29.433  -5.171   2.269 1.00 . C D . 255 ASP O    1 1 
        1  1240 3 1  8 ASP OD1  O -34.527  -3.520   1.424 1.00 . C D . 255 ASP OD1  1 1 
        1  1241 3 1  8 ASP OD2  O -32.899  -2.748   0.180 1.00 . C D . 255 ASP OD2  1 1 
        1  1242 3 1  9 LEU C    C -28.717  -7.267   4.403 1.00 . C D . 256 LEU C    1 1 
        1  1243 3 1  9 LEU CA   C -29.437  -6.022   4.909 1.00 . C D . 256 LEU CA   1 1 
        1  1244 3 1  9 LEU CB   C -29.807  -6.190   6.387 1.00 . C D . 256 LEU CB   1 1 
        1  1245 3 1  9 LEU CD1  C -30.589  -3.828   6.785 1.00 . C D . 256 LEU CD1  1 1 
        1  1246 3 1  9 LEU CD2  C -29.895  -5.260   8.715 1.00 . C D . 256 LEU CD2  1 1 
        1  1247 3 1  9 LEU CG   C -29.654  -4.932   7.249 1.00 . C D . 256 LEU CG   1 1 
        1  1248 3 1  9 LEU H    H -31.507  -5.829   4.500 1.00 . C D . 256 LEU H    1 1 
        1  1249 3 1  9 LEU HA   H -28.768  -5.180   4.814 1.00 . C D . 256 LEU HA   1 1 
        1  1250 3 1  9 LEU HB2  H -30.837  -6.516   6.443 1.00 . C D . 256 LEU HB2  1 1 
        1  1251 3 1  9 LEU HB3  H -29.181  -6.965   6.806 1.00 . C D . 256 LEU HB3  1 1 
        1  1252 3 1  9 LEU HD11 H -30.375  -3.585   5.754 1.00 . C D . 256 LEU HD11 1 1 
        1  1253 3 1  9 LEU HD12 H -30.443  -2.952   7.397 1.00 . C D . 256 LEU HD12 1 1 
        1  1254 3 1  9 LEU HD13 H -31.612  -4.162   6.871 1.00 . C D . 256 LEU HD13 1 1 
        1  1255 3 1  9 LEU HD21 H -30.892  -5.656   8.837 1.00 . C D . 256 LEU HD21 1 1 
        1  1256 3 1  9 LEU HD22 H -29.790  -4.363   9.305 1.00 . C D . 256 LEU HD22 1 1 
        1  1257 3 1  9 LEU HD23 H -29.174  -5.994   9.043 1.00 . C D . 256 LEU HD23 1 1 
        1  1258 3 1  9 LEU HG   H -28.641  -4.566   7.156 1.00 . C D . 256 LEU HG   1 1 
        1  1259 3 1  9 LEU N    N -30.615  -5.736   4.100 1.00 . C D . 256 LEU N    1 1 
        1  1260 3 1  9 LEU O    O -27.506  -7.257   4.247 1.00 . C D . 256 LEU O    1 1 
        1  1261 3 1 10 GLU C    C -28.321  -9.367   2.230 1.00 . C D . 257 GLU C    1 1 
        1  1262 3 1 10 GLU CA   C -28.886  -9.575   3.626 1.00 . C D . 257 GLU CA   1 1 
        1  1263 3 1 10 GLU CB   C -29.931 -10.687   3.599 1.00 . C D . 257 GLU CB   1 1 
        1  1264 3 1 10 GLU CD   C -31.454 -12.190   4.918 1.00 . C D . 257 GLU CD   1 1 
        1  1265 3 1 10 GLU CG   C -30.448 -11.064   4.972 1.00 . C D . 257 GLU CG   1 1 
        1  1266 3 1 10 GLU H    H -30.437  -8.287   4.298 1.00 . C D . 257 GLU H    1 1 
        1  1267 3 1 10 GLU HA   H -28.082  -9.863   4.286 1.00 . C D . 257 GLU HA   1 1 
        1  1268 3 1 10 GLU HB2  H -30.768 -10.365   2.999 1.00 . C D . 257 GLU HB2  1 1 
        1  1269 3 1 10 GLU HB3  H -29.494 -11.566   3.149 1.00 . C D . 257 GLU HB3  1 1 
        1  1270 3 1 10 GLU HG2  H -29.615 -11.375   5.585 1.00 . C D . 257 GLU HG2  1 1 
        1  1271 3 1 10 GLU HG3  H -30.919 -10.200   5.416 1.00 . C D . 257 GLU HG3  1 1 
        1  1272 3 1 10 GLU N    N -29.466  -8.333   4.138 1.00 . C D . 257 GLU N    1 1 
        1  1273 3 1 10 GLU O    O -27.273  -9.914   1.883 1.00 . C D . 257 GLU O    1 1 
        1  1274 3 1 10 GLU OE1  O -32.649 -11.916   4.676 1.00 . C D . 257 GLU OE1  1 1 
        1  1275 3 1 10 GLU OE2  O -31.061 -13.356   5.134 1.00 . C D . 257 GLU OE2  1 1 
        1  1276 3 1 11 ASP C    C -27.205  -7.566   0.191 1.00 . C D . 258 ASP C    1 1 
        1  1277 3 1 11 ASP CA   C -28.589  -8.184   0.107 1.00 . C D . 258 ASP CA   1 1 
        1  1278 3 1 11 ASP CB   C -29.560  -7.147  -0.459 1.00 . C D . 258 ASP CB   1 1 
        1  1279 3 1 11 ASP CG   C -29.229  -6.724  -1.876 1.00 . C D . 258 ASP CG   1 1 
        1  1280 3 1 11 ASP H    H -29.919  -8.270   1.751 1.00 . C D . 258 ASP H    1 1 
        1  1281 3 1 11 ASP HA   H -28.565  -9.051  -0.533 1.00 . C D . 258 ASP HA   1 1 
        1  1282 3 1 11 ASP HB2  H -30.554  -7.551  -0.443 1.00 . C D . 258 ASP HB2  1 1 
        1  1283 3 1 11 ASP HB3  H -29.530  -6.269   0.169 1.00 . C D . 258 ASP HB3  1 1 
        1  1284 3 1 11 ASP N    N -29.040  -8.585   1.435 1.00 . C D . 258 ASP N    1 1 
        1  1285 3 1 11 ASP O    O -26.263  -7.980  -0.488 1.00 . C D . 258 ASP O    1 1 
        1  1286 3 1 11 ASP OD1  O -28.439  -5.776  -2.042 1.00 . C D . 258 ASP OD1  1 1 
        1  1287 3 1 11 ASP OD2  O -29.777  -7.323  -2.829 1.00 . C D . 258 ASP OD2  1 1 
        1  1288 3 1 12 GLU C    C -24.840  -6.702   1.974 1.00 . C D . 259 GLU C    1 1 
        1  1289 3 1 12 GLU CA   C -25.888  -5.841   1.275 1.00 . C D . 259 GLU CA   1 1 
        1  1290 3 1 12 GLU CB   C -26.219  -4.597   2.090 1.00 . C D . 259 GLU CB   1 1 
        1  1291 3 1 12 GLU CD   C -25.386  -2.703   3.524 1.00 . C D . 259 GLU CD   1 1 
        1  1292 3 1 12 GLU CG   C -25.009  -3.847   2.613 1.00 . C D . 259 GLU CG   1 1 
        1  1293 3 1 12 GLU H    H -27.904  -6.335   1.582 1.00 . C D . 259 GLU H    1 1 
        1  1294 3 1 12 GLU HA   H -25.508  -5.540   0.313 1.00 . C D . 259 GLU HA   1 1 
        1  1295 3 1 12 GLU HB2  H -26.779  -3.920   1.463 1.00 . C D . 259 GLU HB2  1 1 
        1  1296 3 1 12 GLU HB3  H -26.838  -4.888   2.925 1.00 . C D . 259 GLU HB3  1 1 
        1  1297 3 1 12 GLU HG2  H -24.386  -4.536   3.166 1.00 . C D . 259 GLU HG2  1 1 
        1  1298 3 1 12 GLU HG3  H -24.456  -3.455   1.775 1.00 . C D . 259 GLU HG3  1 1 
        1  1299 3 1 12 GLU N    N -27.110  -6.579   1.060 1.00 . C D . 259 GLU N    1 1 
        1  1300 3 1 12 GLU O    O -23.673  -6.675   1.607 1.00 . C D . 259 GLU O    1 1 
        1  1301 3 1 12 GLU OE1  O -25.723  -1.616   3.015 1.00 . C D . 259 GLU OE1  1 1 
        1  1302 3 1 12 GLU OE2  O -25.349  -2.885   4.756 1.00 . C D . 259 GLU OE2  1 1 
        1  1303 3 1 13 LEU C    C -23.635  -9.280   2.755 1.00 . C D . 260 LEU C    1 1 
        1  1304 3 1 13 LEU CA   C -24.377  -8.363   3.710 1.00 . C D . 260 LEU CA   1 1 
        1  1305 3 1 13 LEU CB   C -25.175  -9.202   4.712 1.00 . C D . 260 LEU CB   1 1 
        1  1306 3 1 13 LEU CD1  C -23.431  -9.370   6.514 1.00 . C D . 260 LEU CD1  1 1 
        1  1307 3 1 13 LEU CD2  C -25.247 -11.081   6.369 1.00 . C D . 260 LEU CD2  1 1 
        1  1308 3 1 13 LEU CG   C -24.342 -10.150   5.579 1.00 . C D . 260 LEU CG   1 1 
        1  1309 3 1 13 LEU H    H -26.216  -7.430   3.227 1.00 . C D . 260 LEU H    1 1 
        1  1310 3 1 13 LEU HA   H -23.664  -7.759   4.247 1.00 . C D . 260 LEU HA   1 1 
        1  1311 3 1 13 LEU HB2  H -25.710  -8.527   5.364 1.00 . C D . 260 LEU HB2  1 1 
        1  1312 3 1 13 LEU HB3  H -25.896  -9.791   4.164 1.00 . C D . 260 LEU HB3  1 1 
        1  1313 3 1 13 LEU HD11 H -22.742  -8.774   5.934 1.00 . C D . 260 LEU HD11 1 1 
        1  1314 3 1 13 LEU HD12 H -22.877 -10.058   7.135 1.00 . C D . 260 LEU HD12 1 1 
        1  1315 3 1 13 LEU HD13 H -24.028  -8.722   7.141 1.00 . C D . 260 LEU HD13 1 1 
        1  1316 3 1 13 LEU HD21 H -24.643 -11.757   6.957 1.00 . C D . 260 LEU HD21 1 1 
        1  1317 3 1 13 LEU HD22 H -25.863 -11.648   5.687 1.00 . C D . 260 LEU HD22 1 1 
        1  1318 3 1 13 LEU HD23 H -25.877 -10.498   7.024 1.00 . C D . 260 LEU HD23 1 1 
        1  1319 3 1 13 LEU HG   H -23.718 -10.756   4.939 1.00 . C D . 260 LEU HG   1 1 
        1  1320 3 1 13 LEU N    N -25.268  -7.471   2.970 1.00 . C D . 260 LEU N    1 1 
        1  1321 3 1 13 LEU O    O -22.410  -9.388   2.799 1.00 . C D . 260 LEU O    1 1 
        1  1322 3 1 14 TYR C    C -22.845 -10.089  -0.002 1.00 . C D . 261 TYR C    1 1 
        1  1323 3 1 14 TYR CA   C -23.848 -10.820   0.886 1.00 . C D . 261 TYR CA   1 1 
        1  1324 3 1 14 TYR CB   C -24.993 -11.408   0.056 1.00 . C D . 261 TYR CB   1 1 
        1  1325 3 1 14 TYR CD1  C -23.924 -13.566  -0.698 1.00 . C D . 261 TYR CD1  1 1 
        1  1326 3 1 14 TYR CD2  C -24.785 -12.089  -2.358 1.00 . C D . 261 TYR CD2  1 1 
        1  1327 3 1 14 TYR CE1  C -23.529 -14.450  -1.684 1.00 . C D . 261 TYR CE1  1 1 
        1  1328 3 1 14 TYR CE2  C -24.396 -12.968  -3.346 1.00 . C D . 261 TYR CE2  1 1 
        1  1329 3 1 14 TYR CG   C -24.557 -12.373  -1.019 1.00 . C D . 261 TYR CG   1 1 
        1  1330 3 1 14 TYR CZ   C -23.769 -14.144  -3.008 1.00 . C D . 261 TYR CZ   1 1 
        1  1331 3 1 14 TYR H    H -25.368  -9.778   1.907 1.00 . C D . 261 TYR H    1 1 
        1  1332 3 1 14 TYR HA   H -23.340 -11.620   1.403 1.00 . C D . 261 TYR HA   1 1 
        1  1333 3 1 14 TYR HB2  H -25.666 -11.935   0.714 1.00 . C D . 261 TYR HB2  1 1 
        1  1334 3 1 14 TYR HB3  H -25.530 -10.600  -0.420 1.00 . C D . 261 TYR HB3  1 1 
        1  1335 3 1 14 TYR HD1  H -23.738 -13.800   0.340 1.00 . C D . 261 TYR HD1  1 1 
        1  1336 3 1 14 TYR HD2  H -25.277 -11.165  -2.623 1.00 . C D . 261 TYR HD2  1 1 
        1  1337 3 1 14 TYR HE1  H -23.037 -15.374  -1.416 1.00 . C D . 261 TYR HE1  1 1 
        1  1338 3 1 14 TYR HE2  H -24.582 -12.729  -4.383 1.00 . C D . 261 TYR HE2  1 1 
        1  1339 3 1 14 TYR HH   H -23.039 -14.515  -4.749 1.00 . C D . 261 TYR HH   1 1 
        1  1340 3 1 14 TYR N    N -24.397  -9.920   1.881 1.00 . C D . 261 TYR N    1 1 
        1  1341 3 1 14 TYR O    O -21.734 -10.567  -0.218 1.00 . C D . 261 TYR O    1 1 
        1  1342 3 1 14 TYR OH   O -23.382 -15.017  -3.997 1.00 . C D . 261 TYR OH   1 1 
        1  1343 3 1 15 ALA C    C -21.109  -7.646  -0.638 1.00 . C D . 262 ALA C    1 1 
        1  1344 3 1 15 ALA CA   C -22.377  -8.117  -1.356 1.00 . C D . 262 ALA CA   1 1 
        1  1345 3 1 15 ALA CB   C -23.149  -6.924  -1.897 1.00 . C D . 262 ALA CB   1 1 
        1  1346 3 1 15 ALA H    H -24.121  -8.568  -0.241 1.00 . C D . 262 ALA H    1 1 
        1  1347 3 1 15 ALA HA   H -22.093  -8.738  -2.194 1.00 . C D . 262 ALA HA   1 1 
        1  1348 3 1 15 ALA HB1  H -23.442  -6.284  -1.079 1.00 . C D . 262 ALA HB1  1 1 
        1  1349 3 1 15 ALA HB2  H -24.028  -7.271  -2.419 1.00 . C D . 262 ALA HB2  1 1 
        1  1350 3 1 15 ALA HB3  H -22.522  -6.371  -2.580 1.00 . C D . 262 ALA HB3  1 1 
        1  1351 3 1 15 ALA N    N -23.232  -8.911  -0.481 1.00 . C D . 262 ALA N    1 1 
        1  1352 3 1 15 ALA O    O -20.001  -7.812  -1.151 1.00 . C D . 262 ALA O    1 1 
        1  1353 3 1 16 GLN C    C -19.146  -7.624   1.658 1.00 . C D . 263 GLN C    1 1 
        1  1354 3 1 16 GLN CA   C -20.146  -6.527   1.307 1.00 . C D . 263 GLN CA   1 1 
        1  1355 3 1 16 GLN CB   C -20.622  -5.834   2.590 1.00 . C D . 263 GLN CB   1 1 
        1  1356 3 1 16 GLN CD   C -20.975  -3.579   1.473 1.00 . C D . 263 GLN CD   1 1 
        1  1357 3 1 16 GLN CG   C -21.567  -4.663   2.357 1.00 . C D . 263 GLN CG   1 1 
        1  1358 3 1 16 GLN H    H -22.185  -6.983   0.919 1.00 . C D . 263 GLN H    1 1 
        1  1359 3 1 16 GLN HA   H -19.649  -5.798   0.683 1.00 . C D . 263 GLN HA   1 1 
        1  1360 3 1 16 GLN HB2  H -21.134  -6.560   3.204 1.00 . C D . 263 GLN HB2  1 1 
        1  1361 3 1 16 GLN HB3  H -19.759  -5.470   3.127 1.00 . C D . 263 GLN HB3  1 1 
        1  1362 3 1 16 GLN HE21 H -22.787  -3.112   0.804 1.00 . C D . 263 GLN HE21 1 1 
        1  1363 3 1 16 GLN HE22 H -21.485  -2.177   0.150 1.00 . C D . 263 GLN HE22 1 1 
        1  1364 3 1 16 GLN HG2  H -22.466  -5.032   1.887 1.00 . C D . 263 GLN HG2  1 1 
        1  1365 3 1 16 GLN HG3  H -21.818  -4.228   3.313 1.00 . C D . 263 GLN HG3  1 1 
        1  1366 3 1 16 GLN N    N -21.274  -7.062   0.546 1.00 . C D . 263 GLN N    1 1 
        1  1367 3 1 16 GLN NE2  N -21.834  -2.888   0.737 1.00 . C D . 263 GLN NE2  1 1 
        1  1368 3 1 16 GLN O    O -17.939  -7.415   1.575 1.00 . C D . 263 GLN O    1 1 
        1  1369 3 1 16 GLN OE1  O -19.764  -3.361   1.457 1.00 . C D . 263 GLN OE1  1 1 
        1  1370 3 1 17 LYS C    C -18.033 -10.453   1.215 1.00 . C D . 264 LYS C    1 1 
        1  1371 3 1 17 LYS CA   C -18.789  -9.907   2.421 1.00 . C D . 264 LYS CA   1 1 
        1  1372 3 1 17 LYS CB   C -19.603 -11.013   3.094 1.00 . C D . 264 LYS CB   1 1 
        1  1373 3 1 17 LYS CD   C -21.024 -11.691   5.066 1.00 . C D . 264 LYS CD   1 1 
        1  1374 3 1 17 LYS CE   C -20.294 -13.008   5.276 1.00 . C D . 264 LYS CE   1 1 
        1  1375 3 1 17 LYS CG   C -20.119 -10.623   4.473 1.00 . C D . 264 LYS CG   1 1 
        1  1376 3 1 17 LYS H    H -20.628  -8.907   2.074 1.00 . C D . 264 LYS H    1 1 
        1  1377 3 1 17 LYS HA   H -18.067  -9.528   3.129 1.00 . C D . 264 LYS HA   1 1 
        1  1378 3 1 17 LYS HB2  H -20.449 -11.255   2.468 1.00 . C D . 264 LYS HB2  1 1 
        1  1379 3 1 17 LYS HB3  H -18.982 -11.890   3.201 1.00 . C D . 264 LYS HB3  1 1 
        1  1380 3 1 17 LYS HD2  H -21.395 -11.344   6.019 1.00 . C D . 264 LYS HD2  1 1 
        1  1381 3 1 17 LYS HD3  H -21.855 -11.854   4.394 1.00 . C D . 264 LYS HD3  1 1 
        1  1382 3 1 17 LYS HE2  H -21.001 -13.736   5.643 1.00 . C D . 264 LYS HE2  1 1 
        1  1383 3 1 17 LYS HE3  H -19.900 -13.336   4.327 1.00 . C D . 264 LYS HE3  1 1 
        1  1384 3 1 17 LYS HG2  H -19.277 -10.476   5.132 1.00 . C D . 264 LYS HG2  1 1 
        1  1385 3 1 17 LYS HG3  H -20.675  -9.701   4.388 1.00 . C D . 264 LYS HG3  1 1 
        1  1386 3 1 17 LYS HZ1  H -18.706 -13.813   6.377 1.00 . C D . 264 LYS HZ1  1 1 
        1  1387 3 1 17 LYS HZ2  H -19.540 -12.575   7.183 1.00 . C D . 264 LYS HZ2  1 1 
        1  1388 3 1 17 LYS HZ3  H -18.471 -12.196   5.916 1.00 . C D . 264 LYS HZ3  1 1 
        1  1389 3 1 17 LYS N    N -19.652  -8.792   2.043 1.00 . C D . 264 LYS N    1 1 
        1  1390 3 1 17 LYS NZ   N -19.176 -12.889   6.252 1.00 . C D . 264 LYS NZ   1 1 
        1  1391 3 1 17 LYS O    O -16.896 -10.907   1.342 1.00 . C D . 264 LYS O    1 1 
        1  1392 3 1 18 LEU C    C -16.872  -9.831  -1.518 1.00 . C D . 265 LEU C    1 1 
        1  1393 3 1 18 LEU CA   C -17.991 -10.808  -1.185 1.00 . C D . 265 LEU CA   1 1 
        1  1394 3 1 18 LEU CB   C -18.976 -10.888  -2.351 1.00 . C D . 265 LEU CB   1 1 
        1  1395 3 1 18 LEU CD1  C -20.961 -11.945  -3.438 1.00 . C D . 265 LEU CD1  1 1 
        1  1396 3 1 18 LEU CD2  C -19.358 -13.358  -2.145 1.00 . C D . 265 LEU CD2  1 1 
        1  1397 3 1 18 LEU CG   C -20.023 -11.993  -2.245 1.00 . C D . 265 LEU CG   1 1 
        1  1398 3 1 18 LEU H    H -19.592 -10.095   0.007 1.00 . C D . 265 LEU H    1 1 
        1  1399 3 1 18 LEU HA   H -17.560 -11.785  -1.020 1.00 . C D . 265 LEU HA   1 1 
        1  1400 3 1 18 LEU HB2  H -19.490  -9.940  -2.424 1.00 . C D . 265 LEU HB2  1 1 
        1  1401 3 1 18 LEU HB3  H -18.414 -11.042  -3.259 1.00 . C D . 265 LEU HB3  1 1 
        1  1402 3 1 18 LEU HD11 H -20.391 -12.059  -4.349 1.00 . C D . 265 LEU HD11 1 1 
        1  1403 3 1 18 LEU HD12 H -21.478 -10.996  -3.452 1.00 . C D . 265 LEU HD12 1 1 
        1  1404 3 1 18 LEU HD13 H -21.680 -12.746  -3.362 1.00 . C D . 265 LEU HD13 1 1 
        1  1405 3 1 18 LEU HD21 H -18.751 -13.530  -3.022 1.00 . C D . 265 LEU HD21 1 1 
        1  1406 3 1 18 LEU HD22 H -20.117 -14.126  -2.076 1.00 . C D . 265 LEU HD22 1 1 
        1  1407 3 1 18 LEU HD23 H -18.734 -13.392  -1.264 1.00 . C D . 265 LEU HD23 1 1 
        1  1408 3 1 18 LEU HG   H -20.611 -11.839  -1.352 1.00 . C D . 265 LEU HG   1 1 
        1  1409 3 1 18 LEU N    N -18.660 -10.404   0.044 1.00 . C D . 265 LEU N    1 1 
        1  1410 3 1 18 LEU O    O -15.771 -10.235  -1.892 1.00 . C D . 265 LEU O    1 1 
        1  1411 3 1 19 LYS C    C -15.050  -7.623  -0.539 1.00 . C D . 266 LYS C    1 1 
        1  1412 3 1 19 LYS CA   C -16.158  -7.505  -1.581 1.00 . C D . 266 LYS CA   1 1 
        1  1413 3 1 19 LYS CB   C -16.791  -6.113  -1.520 1.00 . C D . 266 LYS CB   1 1 
        1  1414 3 1 19 LYS CD   C -18.400  -4.455  -2.502 1.00 . C D . 266 LYS CD   1 1 
        1  1415 3 1 19 LYS CE   C -19.513  -4.222  -3.517 1.00 . C D . 266 LYS CE   1 1 
        1  1416 3 1 19 LYS CG   C -17.835  -5.863  -2.594 1.00 . C D . 266 LYS CG   1 1 
        1  1417 3 1 19 LYS H    H -18.074  -8.282  -1.116 1.00 . C D . 266 LYS H    1 1 
        1  1418 3 1 19 LYS HA   H -15.728  -7.656  -2.561 1.00 . C D . 266 LYS HA   1 1 
        1  1419 3 1 19 LYS HB2  H -17.262  -5.988  -0.556 1.00 . C D . 266 LYS HB2  1 1 
        1  1420 3 1 19 LYS HB3  H -16.012  -5.371  -1.627 1.00 . C D . 266 LYS HB3  1 1 
        1  1421 3 1 19 LYS HD2  H -18.799  -4.303  -1.510 1.00 . C D . 266 LYS HD2  1 1 
        1  1422 3 1 19 LYS HD3  H -17.606  -3.747  -2.683 1.00 . C D . 266 LYS HD3  1 1 
        1  1423 3 1 19 LYS HE2  H -20.286  -4.956  -3.356 1.00 . C D . 266 LYS HE2  1 1 
        1  1424 3 1 19 LYS HE3  H -19.919  -3.234  -3.358 1.00 . C D . 266 LYS HE3  1 1 
        1  1425 3 1 19 LYS HG2  H -17.381  -5.995  -3.565 1.00 . C D . 266 LYS HG2  1 1 
        1  1426 3 1 19 LYS HG3  H -18.640  -6.574  -2.471 1.00 . C D . 266 LYS HG3  1 1 
        1  1427 3 1 19 LYS HZ1  H -19.820  -4.097  -5.579 1.00 . C D . 266 LYS HZ1  1 1 
        1  1428 3 1 19 LYS HZ2  H -18.712  -5.299  -5.128 1.00 . C D . 266 LYS HZ2  1 1 
        1  1429 3 1 19 LYS HZ3  H -18.253  -3.662  -5.095 1.00 . C D . 266 LYS HZ3  1 1 
        1  1430 3 1 19 LYS N    N -17.160  -8.541  -1.369 1.00 . C D . 266 LYS N    1 1 
        1  1431 3 1 19 LYS NZ   N -19.040  -4.327  -4.925 1.00 . C D . 266 LYS NZ   1 1 
        1  1432 3 1 19 LYS O    O -13.875  -7.448  -0.850 1.00 . C D . 266 LYS O    1 1 
        1  1433 3 1 20 TYR C    C -13.574  -9.315   1.449 1.00 . C D . 267 TYR C    1 1 
        1  1434 3 1 20 TYR CA   C -14.489  -8.142   1.776 1.00 . C D . 267 TYR CA   1 1 
        1  1435 3 1 20 TYR CB   C -15.225  -8.392   3.097 1.00 . C D . 267 TYR CB   1 1 
        1  1436 3 1 20 TYR CD1  C -13.889  -7.332   4.963 1.00 . C D . 267 TYR CD1  1 1 
        1  1437 3 1 20 TYR CD2  C -13.865  -9.709   4.777 1.00 . C D . 267 TYR CD2  1 1 
        1  1438 3 1 20 TYR CE1  C -13.054  -7.406   6.061 1.00 . C D . 267 TYR CE1  1 1 
        1  1439 3 1 20 TYR CE2  C -13.029  -9.790   5.875 1.00 . C D . 267 TYR CE2  1 1 
        1  1440 3 1 20 TYR CG   C -14.309  -8.480   4.300 1.00 . C D . 267 TYR CG   1 1 
        1  1441 3 1 20 TYR CZ   C -12.628  -8.637   6.513 1.00 . C D . 267 TYR CZ   1 1 
        1  1442 3 1 20 TYR H    H -16.402  -8.010   0.885 1.00 . C D . 267 TYR H    1 1 
        1  1443 3 1 20 TYR HA   H -13.889  -7.247   1.870 1.00 . C D . 267 TYR HA   1 1 
        1  1444 3 1 20 TYR HB2  H -15.922  -7.585   3.270 1.00 . C D . 267 TYR HB2  1 1 
        1  1445 3 1 20 TYR HB3  H -15.770  -9.320   3.024 1.00 . C D . 267 TYR HB3  1 1 
        1  1446 3 1 20 TYR HD1  H -14.227  -6.369   4.609 1.00 . C D . 267 TYR HD1  1 1 
        1  1447 3 1 20 TYR HD2  H -14.182 -10.613   4.275 1.00 . C D . 267 TYR HD2  1 1 
        1  1448 3 1 20 TYR HE1  H -12.740  -6.503   6.562 1.00 . C D . 267 TYR HE1  1 1 
        1  1449 3 1 20 TYR HE2  H -12.693 -10.754   6.225 1.00 . C D . 267 TYR HE2  1 1 
        1  1450 3 1 20 TYR HH   H -11.046  -9.287   7.406 1.00 . C D . 267 TYR HH   1 1 
        1  1451 3 1 20 TYR N    N -15.440  -7.932   0.695 1.00 . C D . 267 TYR N    1 1 
        1  1452 3 1 20 TYR O    O -12.361  -9.245   1.655 1.00 . C D . 267 TYR O    1 1 
        1  1453 3 1 20 TYR OH   O -11.800  -8.712   7.611 1.00 . C D . 267 TYR OH   1 1 
        1  1454 3 1 21 LYS C    C -12.435 -11.150  -0.621 1.00 . C D . 268 LYS C    1 1 
        1  1455 3 1 21 LYS CA   C -13.378 -11.545   0.506 1.00 . C D . 268 LYS CA   1 1 
        1  1456 3 1 21 LYS CB   C -14.286 -12.681   0.029 1.00 . C D . 268 LYS CB   1 1 
        1  1457 3 1 21 LYS CD   C -14.408 -14.986  -0.981 1.00 . C D . 268 LYS CD   1 1 
        1  1458 3 1 21 LYS CE   C -14.510 -14.659  -2.464 1.00 . C D . 268 LYS CE   1 1 
        1  1459 3 1 21 LYS CG   C -13.537 -13.980  -0.246 1.00 . C D . 268 LYS CG   1 1 
        1  1460 3 1 21 LYS H    H -15.135 -10.410   0.831 1.00 . C D . 268 LYS H    1 1 
        1  1461 3 1 21 LYS HA   H -12.796 -11.884   1.352 1.00 . C D . 268 LYS HA   1 1 
        1  1462 3 1 21 LYS HB2  H -15.032 -12.873   0.787 1.00 . C D . 268 LYS HB2  1 1 
        1  1463 3 1 21 LYS HB3  H -14.779 -12.374  -0.881 1.00 . C D . 268 LYS HB3  1 1 
        1  1464 3 1 21 LYS HD2  H -13.977 -15.969  -0.870 1.00 . C D . 268 LYS HD2  1 1 
        1  1465 3 1 21 LYS HD3  H -15.398 -14.975  -0.551 1.00 . C D . 268 LYS HD3  1 1 
        1  1466 3 1 21 LYS HE2  H -15.309 -15.246  -2.894 1.00 . C D . 268 LYS HE2  1 1 
        1  1467 3 1 21 LYS HE3  H -14.737 -13.608  -2.572 1.00 . C D . 268 LYS HE3  1 1 
        1  1468 3 1 21 LYS HG2  H -12.668 -13.764  -0.850 1.00 . C D . 268 LYS HG2  1 1 
        1  1469 3 1 21 LYS HG3  H -13.226 -14.409   0.695 1.00 . C D . 268 LYS HG3  1 1 
        1  1470 3 1 21 LYS HZ1  H -12.432 -14.526  -2.712 1.00 . C D . 268 LYS HZ1  1 1 
        1  1471 3 1 21 LYS HZ2  H -13.297 -14.587  -4.165 1.00 . C D . 268 LYS HZ2  1 1 
        1  1472 3 1 21 LYS HZ3  H -13.098 -15.994  -3.239 1.00 . C D . 268 LYS HZ3  1 1 
        1  1473 3 1 21 LYS N    N -14.156 -10.391   0.927 1.00 . C D . 268 LYS N    1 1 
        1  1474 3 1 21 LYS NZ   N -13.245 -14.960  -3.194 1.00 . C D . 268 LYS NZ   1 1 
        1  1475 3 1 21 LYS O    O -11.254 -11.479  -0.598 1.00 . C D . 268 LYS O    1 1 
        1  1476 3 1 22 ALA C    C -11.021  -9.126  -2.360 1.00 . C D . 269 ALA C    1 1 
        1  1477 3 1 22 ALA CA   C -12.201 -10.008  -2.759 1.00 . C D . 269 ALA CA   1 1 
        1  1478 3 1 22 ALA CB   C -13.094  -9.276  -3.749 1.00 . C D . 269 ALA CB   1 1 
        1  1479 3 1 22 ALA H    H -13.921 -10.180  -1.538 1.00 . C D . 269 ALA H    1 1 
        1  1480 3 1 22 ALA HA   H -11.823 -10.896  -3.244 1.00 . C D . 269 ALA HA   1 1 
        1  1481 3 1 22 ALA HB1  H -13.926  -9.909  -4.019 1.00 . C D . 269 ALA HB1  1 1 
        1  1482 3 1 22 ALA HB2  H -12.524  -9.032  -4.634 1.00 . C D . 269 ALA HB2  1 1 
        1  1483 3 1 22 ALA HB3  H -13.465  -8.367  -3.297 1.00 . C D . 269 ALA HB3  1 1 
        1  1484 3 1 22 ALA N    N -12.972 -10.430  -1.598 1.00 . C D . 269 ALA N    1 1 
        1  1485 3 1 22 ALA O    O  -9.884  -9.402  -2.733 1.00 . C D . 269 ALA O    1 1 
        1  1486 3 1 23 ILE C    C  -9.194  -7.817  -0.330 1.00 . C D . 270 ILE C    1 1 
        1  1487 3 1 23 ILE CA   C -10.259  -7.132  -1.192 1.00 . C D . 270 ILE CA   1 1 
        1  1488 3 1 23 ILE CB   C -10.870  -5.886  -0.476 1.00 . C D . 270 ILE CB   1 1 
        1  1489 3 1 23 ILE CD1  C  -8.891  -4.898   0.835 1.00 . C D . 270 ILE CD1  1 1 
        1  1490 3 1 23 ILE CG1  C  -9.844  -4.749  -0.330 1.00 . C D . 270 ILE CG1  1 1 
        1  1491 3 1 23 ILE CG2  C -11.456  -6.251   0.882 1.00 . C D . 270 ILE CG2  1 1 
        1  1492 3 1 23 ILE H    H -12.218  -7.942  -1.272 1.00 . C D . 270 ILE H    1 1 
        1  1493 3 1 23 ILE HA   H  -9.783  -6.789  -2.102 1.00 . C D . 270 ILE HA   1 1 
        1  1494 3 1 23 ILE HB   H -11.684  -5.530  -1.087 1.00 . C D . 270 ILE HB   1 1 
        1  1495 3 1 23 ILE HD11 H  -8.219  -4.053   0.859 1.00 . C D . 270 ILE HD11 1 1 
        1  1496 3 1 23 ILE HD12 H  -8.321  -5.808   0.719 1.00 . C D . 270 ILE HD12 1 1 
        1  1497 3 1 23 ILE HD13 H  -9.452  -4.940   1.757 1.00 . C D . 270 ILE HD13 1 1 
        1  1498 3 1 23 ILE HG12 H  -9.250  -4.697  -1.230 1.00 . C D . 270 ILE HG12 1 1 
        1  1499 3 1 23 ILE HG13 H -10.375  -3.815  -0.206 1.00 . C D . 270 ILE HG13 1 1 
        1  1500 3 1 23 ILE HG21 H -11.874  -5.368   1.342 1.00 . C D . 270 ILE HG21 1 1 
        1  1501 3 1 23 ILE HG22 H -10.678  -6.653   1.514 1.00 . C D . 270 ILE HG22 1 1 
        1  1502 3 1 23 ILE HG23 H -12.232  -6.991   0.752 1.00 . C D . 270 ILE HG23 1 1 
        1  1503 3 1 23 ILE N    N -11.295  -8.082  -1.583 1.00 . C D . 270 ILE N    1 1 
        1  1504 3 1 23 ILE O    O  -7.997  -7.593  -0.521 1.00 . C D . 270 ILE O    1 1 
        1  1505 3 1 24 SER C    C  -7.855 -10.386   0.656 1.00 . C D . 271 SER C    1 1 
        1  1506 3 1 24 SER CA   C  -8.669  -9.369   1.451 1.00 . C D . 271 SER CA   1 1 
        1  1507 3 1 24 SER CB   C  -9.386 -10.044   2.626 1.00 . C D . 271 SER CB   1 1 
        1  1508 3 1 24 SER H    H -10.576  -8.865   0.679 1.00 . C D . 271 SER H    1 1 
        1  1509 3 1 24 SER HA   H  -7.992  -8.624   1.842 1.00 . C D . 271 SER HA   1 1 
        1  1510 3 1 24 SER HB2  H  -8.663 -10.580   3.222 1.00 . C D . 271 SER HB2  1 1 
        1  1511 3 1 24 SER HB3  H  -9.858  -9.286   3.236 1.00 . C D . 271 SER HB3  1 1 
        1  1512 3 1 24 SER HG   H -11.204 -10.472   2.018 1.00 . C D . 271 SER HG   1 1 
        1  1513 3 1 24 SER N    N  -9.616  -8.685   0.585 1.00 . C D . 271 SER N    1 1 
        1  1514 3 1 24 SER O    O  -6.652 -10.507   0.850 1.00 . C D . 271 SER O    1 1 
        1  1515 3 1 24 SER OG   O -10.379 -10.956   2.184 1.00 . C D . 271 SER OG   1 1 
        1  1516 3 1 25 GLU C    C  -6.845 -11.385  -2.022 1.00 . C D . 272 GLU C    1 1 
        1  1517 3 1 25 GLU CA   C  -7.854 -12.075  -1.108 1.00 . C D . 272 GLU CA   1 1 
        1  1518 3 1 25 GLU CB   C  -8.898 -12.822  -1.942 1.00 . C D . 272 GLU CB   1 1 
        1  1519 3 1 25 GLU CD   C  -9.443 -14.744  -3.476 1.00 . C D . 272 GLU CD   1 1 
        1  1520 3 1 25 GLU CG   C  -8.355 -14.015  -2.712 1.00 . C D . 272 GLU CG   1 1 
        1  1521 3 1 25 GLU H    H  -9.488 -10.957  -0.354 1.00 . C D . 272 GLU H    1 1 
        1  1522 3 1 25 GLU HA   H  -7.335 -12.777  -0.474 1.00 . C D . 272 GLU HA   1 1 
        1  1523 3 1 25 GLU HB2  H  -9.676 -13.176  -1.284 1.00 . C D . 272 GLU HB2  1 1 
        1  1524 3 1 25 GLU HB3  H  -9.329 -12.131  -2.652 1.00 . C D . 272 GLU HB3  1 1 
        1  1525 3 1 25 GLU HG2  H  -7.610 -13.671  -3.413 1.00 . C D . 272 GLU HG2  1 1 
        1  1526 3 1 25 GLU HG3  H  -7.903 -14.702  -2.014 1.00 . C D . 272 GLU HG3  1 1 
        1  1527 3 1 25 GLU N    N  -8.518 -11.093  -0.256 1.00 . C D . 272 GLU N    1 1 
        1  1528 3 1 25 GLU O    O  -5.733 -11.880  -2.232 1.00 . C D . 272 GLU O    1 1 
        1  1529 3 1 25 GLU OE1  O -10.418 -15.208  -2.838 1.00 . C D . 272 GLU OE1  1 1 
        1  1530 3 1 25 GLU OE2  O  -9.329 -14.873  -4.713 1.00 . C D . 272 GLU OE2  1 1 
        1  1531 3 1 26 GLU C    C  -5.138  -8.983  -2.689 1.00 . C D . 273 GLU C    1 1 
        1  1532 3 1 26 GLU CA   C  -6.401  -9.430  -3.420 1.00 . C D . 273 GLU CA   1 1 
        1  1533 3 1 26 GLU CB   C  -7.189  -8.210  -3.909 1.00 . C D . 273 GLU CB   1 1 
        1  1534 3 1 26 GLU CD   C  -6.084  -7.985  -6.173 1.00 . C D . 273 GLU CD   1 1 
        1  1535 3 1 26 GLU CG   C  -6.420  -7.309  -4.862 1.00 . C D . 273 GLU CG   1 1 
        1  1536 3 1 26 GLU H    H  -8.156  -9.917  -2.348 1.00 . C D . 273 GLU H    1 1 
        1  1537 3 1 26 GLU HA   H  -6.122 -10.035  -4.268 1.00 . C D . 273 GLU HA   1 1 
        1  1538 3 1 26 GLU HB2  H  -8.079  -8.552  -4.415 1.00 . C D . 273 GLU HB2  1 1 
        1  1539 3 1 26 GLU HB3  H  -7.481  -7.620  -3.052 1.00 . C D . 273 GLU HB3  1 1 
        1  1540 3 1 26 GLU HG2  H  -7.020  -6.435  -5.071 1.00 . C D . 273 GLU HG2  1 1 
        1  1541 3 1 26 GLU HG3  H  -5.501  -7.005  -4.382 1.00 . C D . 273 GLU HG3  1 1 
        1  1542 3 1 26 GLU N    N  -7.246 -10.235  -2.547 1.00 . C D . 273 GLU N    1 1 
        1  1543 3 1 26 GLU O    O  -4.020  -9.216  -3.154 1.00 . C D . 273 GLU O    1 1 
        1  1544 3 1 26 GLU OE1  O  -5.058  -8.688  -6.237 1.00 . C D . 273 GLU OE1  1 1 
        1  1545 3 1 26 GLU OE2  O  -6.826  -7.795  -7.155 1.00 . C D . 273 GLU OE2  1 1 
        1  1546 3 1 27 LEU C    C  -3.362  -8.962  -0.157 1.00 . C D . 274 LEU C    1 1 
        1  1547 3 1 27 LEU CA   C  -4.192  -7.836  -0.764 1.00 . C D . 274 LEU CA   1 1 
        1  1548 3 1 27 LEU CB   C  -4.673  -6.871   0.326 1.00 . C D . 274 LEU CB   1 1 
        1  1549 3 1 27 LEU CD1  C  -5.886  -5.305  -1.250 1.00 . C D . 274 LEU CD1  1 1 
        1  1550 3 1 27 LEU CD2  C  -5.300  -4.555   1.054 1.00 . C D . 274 LEU CD2  1 1 
        1  1551 3 1 27 LEU CG   C  -4.872  -5.415  -0.122 1.00 . C D . 274 LEU CG   1 1 
        1  1552 3 1 27 LEU H    H  -6.231  -8.239  -1.187 1.00 . C D . 274 LEU H    1 1 
        1  1553 3 1 27 LEU HA   H  -3.563  -7.287  -1.452 1.00 . C D . 274 LEU HA   1 1 
        1  1554 3 1 27 LEU HB2  H  -5.611  -7.240   0.714 1.00 . C D . 274 LEU HB2  1 1 
        1  1555 3 1 27 LEU HB3  H  -3.947  -6.879   1.127 1.00 . C D . 274 LEU HB3  1 1 
        1  1556 3 1 27 LEU HD11 H  -6.840  -5.683  -0.914 1.00 . C D . 274 LEU HD11 1 1 
        1  1557 3 1 27 LEU HD12 H  -5.547  -5.882  -2.097 1.00 . C D . 274 LEU HD12 1 1 
        1  1558 3 1 27 LEU HD13 H  -5.991  -4.269  -1.539 1.00 . C D . 274 LEU HD13 1 1 
        1  1559 3 1 27 LEU HD21 H  -5.436  -3.536   0.723 1.00 . C D . 274 LEU HD21 1 1 
        1  1560 3 1 27 LEU HD22 H  -4.540  -4.587   1.819 1.00 . C D . 274 LEU HD22 1 1 
        1  1561 3 1 27 LEU HD23 H  -6.231  -4.930   1.455 1.00 . C D . 274 LEU HD23 1 1 
        1  1562 3 1 27 LEU HG   H  -3.932  -5.030  -0.487 1.00 . C D . 274 LEU HG   1 1 
        1  1563 3 1 27 LEU N    N  -5.318  -8.357  -1.532 1.00 . C D . 274 LEU N    1 1 
        1  1564 3 1 27 LEU O    O  -2.139  -8.841  -0.039 1.00 . C D . 274 LEU O    1 1 
        1  1565 3 1 28 ASP C    C  -2.353 -11.737  -0.352 1.00 . C D . 275 ASP C    1 1 
        1  1566 3 1 28 ASP CA   C  -3.313 -11.236   0.711 1.00 . C D . 275 ASP CA   1 1 
        1  1567 3 1 28 ASP CB   C  -4.296 -12.349   1.085 1.00 . C D . 275 ASP CB   1 1 
        1  1568 3 1 28 ASP CG   C  -3.612 -13.624   1.544 1.00 . C D . 275 ASP CG   1 1 
        1  1569 3 1 28 ASP H    H  -5.002 -10.069   0.173 1.00 . C D . 275 ASP H    1 1 
        1  1570 3 1 28 ASP HA   H  -2.751 -10.948   1.587 1.00 . C D . 275 ASP HA   1 1 
        1  1571 3 1 28 ASP HB2  H  -4.931 -12.001   1.881 1.00 . C D . 275 ASP HB2  1 1 
        1  1572 3 1 28 ASP HB3  H  -4.905 -12.581   0.223 1.00 . C D . 275 ASP HB3  1 1 
        1  1573 3 1 28 ASP N    N  -4.019 -10.056   0.219 1.00 . C D . 275 ASP N    1 1 
        1  1574 3 1 28 ASP O    O  -1.172 -11.942  -0.087 1.00 . C D . 275 ASP O    1 1 
        1  1575 3 1 28 ASP OD1  O  -3.159 -13.681   2.704 1.00 . C D . 275 ASP OD1  1 1 
        1  1576 3 1 28 ASP OD2  O  -3.550 -14.587   0.752 1.00 . C D . 275 ASP OD2  1 1 
        1  1577 3 1 29 HIS C    C  -0.966 -11.333  -3.015 1.00 . C D . 276 HIS C    1 1 
        1  1578 3 1 29 HIS CA   C  -2.055 -12.352  -2.685 1.00 . C D . 276 HIS CA   1 1 
        1  1579 3 1 29 HIS CB   C  -2.937 -12.613  -3.915 1.00 . C D . 276 HIS CB   1 1 
        1  1580 3 1 29 HIS CD2  C  -1.504 -12.398  -6.072 1.00 . C D . 276 HIS CD2  1 1 
        1  1581 3 1 29 HIS CE1  C  -1.347 -14.525  -6.573 1.00 . C D . 276 HIS CE1  1 1 
        1  1582 3 1 29 HIS CG   C  -2.181 -13.090  -5.123 1.00 . C D . 276 HIS CG   1 1 
        1  1583 3 1 29 HIS H    H  -3.816 -11.686  -1.716 1.00 . C D . 276 HIS H    1 1 
        1  1584 3 1 29 HIS HA   H  -1.588 -13.275  -2.385 1.00 . C D . 276 HIS HA   1 1 
        1  1585 3 1 29 HIS HB2  H  -3.669 -13.366  -3.669 1.00 . C D . 276 HIS HB2  1 1 
        1  1586 3 1 29 HIS HB3  H  -3.448 -11.699  -4.182 1.00 . C D . 276 HIS HB3  1 1 
        1  1587 3 1 29 HIS HD1  H  -2.461 -15.184  -4.977 1.00 . C D . 276 HIS HD1  1 1 
        1  1588 3 1 29 HIS HD2  H  -1.383 -11.325  -6.120 1.00 . C D . 276 HIS HD2  1 1 
        1  1589 3 1 29 HIS HE1  H  -1.090 -15.445  -7.073 1.00 . C D . 276 HIS HE1  1 1 
        1  1590 3 1 29 HIS HE2  H  -0.409 -13.105  -7.725 1.00 . C D . 276 HIS HE2  1 1 
        1  1591 3 1 29 HIS N    N  -2.865 -11.889  -1.568 1.00 . C D . 276 HIS N    1 1 
        1  1592 3 1 29 HIS ND1  N  -2.065 -14.419  -5.469 1.00 . C D . 276 HIS ND1  1 1 
        1  1593 3 1 29 HIS NE2  N  -0.996 -13.314  -6.956 1.00 . C D . 276 HIS NE2  1 1 
        1  1594 3 1 29 HIS O    O   0.126 -11.699  -3.438 1.00 . C D . 276 HIS O    1 1 
        1  1595 3 1 30 ALA C    C   0.953  -9.149  -2.268 1.00 . C D . 277 ALA C    1 1 
        1  1596 3 1 30 ALA CA   C  -0.324  -8.987  -3.088 1.00 . C D . 277 ALA CA   1 1 
        1  1597 3 1 30 ALA CB   C  -0.959  -7.636  -2.812 1.00 . C D . 277 ALA CB   1 1 
        1  1598 3 1 30 ALA H    H  -2.167  -9.830  -2.473 1.00 . C D . 277 ALA H    1 1 
        1  1599 3 1 30 ALA HA   H  -0.072  -9.031  -4.137 1.00 . C D . 277 ALA HA   1 1 
        1  1600 3 1 30 ALA HB1  H  -1.235  -7.574  -1.768 1.00 . C D . 277 ALA HB1  1 1 
        1  1601 3 1 30 ALA HB2  H  -1.841  -7.521  -3.423 1.00 . C D . 277 ALA HB2  1 1 
        1  1602 3 1 30 ALA HB3  H  -0.254  -6.851  -3.045 1.00 . C D . 277 ALA HB3  1 1 
        1  1603 3 1 30 ALA N    N  -1.272 -10.058  -2.812 1.00 . C D . 277 ALA N    1 1 
        1  1604 3 1 30 ALA O    O   2.056  -8.961  -2.779 1.00 . C D . 277 ALA O    1 1 
        1  1605 3 1 31 LEU C    C   2.453 -11.141  -0.244 1.00 . C D . 278 LEU C    1 1 
        1  1606 3 1 31 LEU CA   C   1.958  -9.700  -0.130 1.00 . C D . 278 LEU CA   1 1 
        1  1607 3 1 31 LEU CB   C   1.623  -9.365   1.328 1.00 . C D . 278 LEU CB   1 1 
        1  1608 3 1 31 LEU CD1  C   2.919  -7.224   1.251 1.00 . C D . 278 LEU CD1  1 1 
        1  1609 3 1 31 LEU CD2  C   0.430  -7.161   1.043 1.00 . C D . 278 LEU CD2  1 1 
        1  1610 3 1 31 LEU CG   C   1.614  -7.872   1.675 1.00 . C D . 278 LEU CG   1 1 
        1  1611 3 1 31 LEU H    H  -0.105  -9.572  -0.625 1.00 . C D . 278 LEU H    1 1 
        1  1612 3 1 31 LEU HA   H   2.749  -9.035  -0.465 1.00 . C D . 278 LEU HA   1 1 
        1  1613 3 1 31 LEU HB2  H   0.646  -9.767   1.552 1.00 . C D . 278 LEU HB2  1 1 
        1  1614 3 1 31 LEU HB3  H   2.347  -9.852   1.962 1.00 . C D . 278 LEU HB3  1 1 
        1  1615 3 1 31 LEU HD11 H   3.740  -7.693   1.773 1.00 . C D . 278 LEU HD11 1 1 
        1  1616 3 1 31 LEU HD12 H   2.894  -6.171   1.492 1.00 . C D . 278 LEU HD12 1 1 
        1  1617 3 1 31 LEU HD13 H   3.053  -7.347   0.186 1.00 . C D . 278 LEU HD13 1 1 
        1  1618 3 1 31 LEU HD21 H  -0.487  -7.552   1.458 1.00 . C D . 278 LEU HD21 1 1 
        1  1619 3 1 31 LEU HD22 H   0.439  -7.324  -0.025 1.00 . C D . 278 LEU HD22 1 1 
        1  1620 3 1 31 LEU HD23 H   0.493  -6.102   1.248 1.00 . C D . 278 LEU HD23 1 1 
        1  1621 3 1 31 LEU HG   H   1.531  -7.765   2.748 1.00 . C D . 278 LEU HG   1 1 
        1  1622 3 1 31 LEU N    N   0.804  -9.477  -0.995 1.00 . C D . 278 LEU N    1 1 
        1  1623 3 1 31 LEU O    O   3.638 -11.416  -0.054 1.00 . C D . 278 LEU O    1 1 
        1  1624 3 1 32 LYS C    C   2.801 -13.656  -1.912 1.00 . C D . 279 LYS C    1 1 
        1  1625 3 1 32 LYS CA   C   1.845 -13.464  -0.743 1.00 . C D . 279 LYS CA   1 1 
        1  1626 3 1 32 LYS CB   C   0.559 -14.238  -1.033 1.00 . C D . 279 LYS CB   1 1 
        1  1627 3 1 32 LYS CD   C   0.267 -15.295   1.216 1.00 . C D . 279 LYS CD   1 1 
        1  1628 3 1 32 LYS CE   C  -0.445 -16.452   1.892 1.00 . C D . 279 LYS CE   1 1 
        1  1629 3 1 32 LYS CG   C   0.426 -15.543  -0.272 1.00 . C D . 279 LYS CG   1 1 
        1  1630 3 1 32 LYS H    H   0.599 -11.754  -0.660 1.00 . C D . 279 LYS H    1 1 
        1  1631 3 1 32 LYS HA   H   2.297 -13.838   0.163 1.00 . C D . 279 LYS HA   1 1 
        1  1632 3 1 32 LYS HB2  H  -0.285 -13.614  -0.778 1.00 . C D . 279 LYS HB2  1 1 
        1  1633 3 1 32 LYS HB3  H   0.521 -14.459  -2.089 1.00 . C D . 279 LYS HB3  1 1 
        1  1634 3 1 32 LYS HD2  H   1.245 -15.178   1.659 1.00 . C D . 279 LYS HD2  1 1 
        1  1635 3 1 32 LYS HD3  H  -0.309 -14.393   1.363 1.00 . C D . 279 LYS HD3  1 1 
        1  1636 3 1 32 LYS HE2  H   0.139 -17.350   1.751 1.00 . C D . 279 LYS HE2  1 1 
        1  1637 3 1 32 LYS HE3  H  -0.531 -16.238   2.947 1.00 . C D . 279 LYS HE3  1 1 
        1  1638 3 1 32 LYS HG2  H  -0.443 -16.072  -0.633 1.00 . C D . 279 LYS HG2  1 1 
        1  1639 3 1 32 LYS HG3  H   1.310 -16.138  -0.438 1.00 . C D . 279 LYS HG3  1 1 
        1  1640 3 1 32 LYS HZ1  H  -2.359 -15.776   1.375 1.00 . C D . 279 LYS HZ1  1 1 
        1  1641 3 1 32 LYS HZ2  H  -2.307 -17.400   1.860 1.00 . C D . 279 LYS HZ2  1 1 
        1  1642 3 1 32 LYS HZ3  H  -1.740 -16.955   0.324 1.00 . C D . 279 LYS HZ3  1 1 
        1  1643 3 1 32 LYS N    N   1.532 -12.045  -0.560 1.00 . C D . 279 LYS N    1 1 
        1  1644 3 1 32 LYS NZ   N  -1.805 -16.661   1.324 1.00 . C D . 279 LYS NZ   1 1 
        1  1645 3 1 32 LYS O    O   3.612 -14.581  -1.923 1.00 . C D . 279 LYS O    1 1 
        1  1646 3 1 33 ASP C    C   4.923 -13.014  -3.857 1.00 . C D . 280 ASP C    1 1 
        1  1647 3 1 33 ASP CA   C   3.441 -12.811  -4.129 1.00 . C D . 280 ASP CA   1 1 
        1  1648 3 1 33 ASP CB   C   3.245 -11.498  -4.887 1.00 . C D . 280 ASP CB   1 1 
        1  1649 3 1 33 ASP CG   C   3.813 -11.542  -6.287 1.00 . C D . 280 ASP CG   1 1 
        1  1650 3 1 33 ASP H    H   1.993 -12.065  -2.789 1.00 . C D . 280 ASP H    1 1 
        1  1651 3 1 33 ASP HA   H   3.075 -13.626  -4.735 1.00 . C D . 280 ASP HA   1 1 
        1  1652 3 1 33 ASP HB2  H   2.192 -11.276  -4.948 1.00 . C D . 280 ASP HB2  1 1 
        1  1653 3 1 33 ASP HB3  H   3.740 -10.706  -4.345 1.00 . C D . 280 ASP HB3  1 1 
        1  1654 3 1 33 ASP N    N   2.664 -12.772  -2.894 1.00 . C D . 280 ASP N    1 1 
        1  1655 3 1 33 ASP O    O   5.510 -14.022  -4.254 1.00 . C D . 280 ASP O    1 1 
        1  1656 3 1 33 ASP OD1  O   3.093 -11.974  -7.211 1.00 . C D . 280 ASP OD1  1 1 
        1  1657 3 1 33 ASP OD2  O   4.972 -11.125  -6.473 1.00 . C D . 280 ASP OD2  1 1 
        1  1658 3 1 34 MET C    C   7.198 -12.735  -1.543 1.00 . C D . 281 MET C    1 1 
        1  1659 3 1 34 MET CA   C   6.938 -12.066  -2.882 1.00 . C D . 281 MET CA   1 1 
        1  1660 3 1 34 MET CB   C   7.495 -10.635  -2.859 1.00 . C D . 281 MET CB   1 1 
        1  1661 3 1 34 MET CE   C   6.086  -8.927  -0.548 1.00 . C D . 281 MET CE   1 1 
        1  1662 3 1 34 MET CG   C   6.481  -9.563  -3.230 1.00 . C D . 281 MET CG   1 1 
        1  1663 3 1 34 MET H    H   4.968 -11.305  -2.844 1.00 . C D . 281 MET H    1 1 
        1  1664 3 1 34 MET HA   H   7.436 -12.628  -3.659 1.00 . C D . 281 MET HA   1 1 
        1  1665 3 1 34 MET HB2  H   7.862 -10.419  -1.866 1.00 . C D . 281 MET HB2  1 1 
        1  1666 3 1 34 MET HB3  H   8.319 -10.573  -3.556 1.00 . C D . 281 MET HB3  1 1 
        1  1667 3 1 34 MET HE1  H   6.642  -8.020  -0.740 1.00 . C D . 281 MET HE1  1 1 
        1  1668 3 1 34 MET HE2  H   6.770  -9.724  -0.300 1.00 . C D . 281 MET HE2  1 1 
        1  1669 3 1 34 MET HE3  H   5.408  -8.767   0.276 1.00 . C D . 281 MET HE3  1 1 
        1  1670 3 1 34 MET HG2  H   6.995  -8.620  -3.327 1.00 . C D . 281 MET HG2  1 1 
        1  1671 3 1 34 MET HG3  H   6.036  -9.827  -4.177 1.00 . C D . 281 MET HG3  1 1 
        1  1672 3 1 34 MET N    N   5.514 -12.052  -3.171 1.00 . C D . 281 MET N    1 1 
        1  1673 3 1 34 MET O    O   8.056 -13.606  -1.437 1.00 . C D . 281 MET O    1 1 
        1  1674 3 1 34 MET SD   S   5.160  -9.371  -2.011 1.00 . C D . 281 MET SD   1 1 
        1  1675 3 1 35 THR C    C   7.925 -12.581   1.487 1.00 . C D . 282 THR C    1 1 
        1  1676 3 1 35 THR CA   C   6.532 -12.759   0.859 1.00 . C D . 282 THR CA   1 1 
        1  1677 3 1 35 THR CB   C   6.041 -14.226   1.017 1.00 . C D . 282 THR CB   1 1 
        1  1678 3 1 35 THR CG2  C   7.167 -15.233   0.825 1.00 . C D . 282 THR CG2  1 1 
        1  1679 3 1 35 THR H    H   5.772 -11.607  -0.739 1.00 . C D . 282 THR H    1 1 
        1  1680 3 1 35 THR HA   H   5.858 -12.135   1.425 1.00 . C D . 282 THR HA   1 1 
        1  1681 3 1 35 THR HB   H   5.280 -14.415   0.272 1.00 . C D . 282 THR HB   1 1 
        1  1682 3 1 35 THR HG1  H   6.159 -14.329   2.995 1.00 . C D . 282 THR HG1  1 1 
        1  1683 3 1 35 THR HG21 H   6.785 -16.233   0.966 1.00 . C D . 282 THR HG21 1 1 
        1  1684 3 1 35 THR HG22 H   7.948 -15.040   1.543 1.00 . C D . 282 THR HG22 1 1 
        1  1685 3 1 35 THR HG23 H   7.567 -15.139  -0.176 1.00 . C D . 282 THR HG23 1 1 
        1  1686 3 1 35 THR N    N   6.448 -12.285  -0.533 1.00 . C D . 282 THR N    1 1 
        1  1687 3 1 35 THR O    O   8.090 -12.753   2.694 1.00 . C D . 282 THR O    1 1 
        1  1688 3 1 35 THR OG1  O   5.469 -14.415   2.320 1.00 . C D . 282 THR OG1  1 1 
        1  1689 3 1 36 SER C    C  10.797 -10.655   0.622 1.00 . C D . 283 SER C    1 1 
        1  1690 3 1 36 SER CA   C  10.236 -11.941   1.210 1.00 . C D . 283 SER CA   1 1 
        1  1691 3 1 36 SER CB   C  11.181 -13.104   0.898 1.00 . C D . 283 SER CB   1 1 
        1  1692 3 1 36 SER H    H   8.743 -12.114  -0.267 1.00 . C D . 283 SER H    1 1 
        1  1693 3 1 36 SER HA   H  10.161 -11.830   2.281 1.00 . C D . 283 SER HA   1 1 
        1  1694 3 1 36 SER HB2  H  11.273 -13.210  -0.173 1.00 . C D . 283 SER HB2  1 1 
        1  1695 3 1 36 SER HB3  H  12.151 -12.900   1.325 1.00 . C D . 283 SER HB3  1 1 
        1  1696 3 1 36 SER HG   H  10.545 -14.956   0.715 1.00 . C D . 283 SER HG   1 1 
        1  1697 3 1 36 SER N    N   8.909 -12.202   0.694 1.00 . C D . 283 SER N    1 1 
        1  1698 3 1 36 SER O    O  11.611 -10.689  -0.299 1.00 . C D . 283 SER O    1 1 
        1  1699 3 1 36 SER OG   O  10.692 -14.323   1.436 1.00 . C D . 283 SER OG   1 1 
        1  1700 3 1 37 ILE C    C  12.070  -7.932   1.687 1.00 . C D . 284 ILE C    1 1 
        1  1701 3 1 37 ILE CA   C  10.929  -8.257   0.734 1.00 . C D . 284 ILE CA   1 1 
        1  1702 3 1 37 ILE CB   C   9.935  -7.069   0.648 1.00 . C D . 284 ILE CB   1 1 
        1  1703 3 1 37 ILE CD1  C   8.263  -5.658   1.958 1.00 . C D . 284 ILE CD1  1 1 
        1  1704 3 1 37 ILE CG1  C   9.130  -6.899   1.938 1.00 . C D . 284 ILE CG1  1 1 
        1  1705 3 1 37 ILE CG2  C   9.012  -7.247  -0.545 1.00 . C D . 284 ILE CG2  1 1 
        1  1706 3 1 37 ILE H    H   9.563  -9.535   1.733 1.00 . C D . 284 ILE H    1 1 
        1  1707 3 1 37 ILE HA   H  11.347  -8.404  -0.247 1.00 . C D . 284 ILE HA   1 1 
        1  1708 3 1 37 ILE HB   H  10.512  -6.173   0.477 1.00 . C D . 284 ILE HB   1 1 
        1  1709 3 1 37 ILE HD11 H   7.731  -5.604   2.897 1.00 . C D . 284 ILE HD11 1 1 
        1  1710 3 1 37 ILE HD12 H   7.552  -5.700   1.145 1.00 . C D . 284 ILE HD12 1 1 
        1  1711 3 1 37 ILE HD13 H   8.884  -4.782   1.846 1.00 . C D . 284 ILE HD13 1 1 
        1  1712 3 1 37 ILE HG12 H   8.486  -7.755   2.069 1.00 . C D . 284 ILE HG12 1 1 
        1  1713 3 1 37 ILE HG13 H   9.810  -6.838   2.772 1.00 . C D . 284 ILE HG13 1 1 
        1  1714 3 1 37 ILE HG21 H   9.598  -7.294  -1.450 1.00 . C D . 284 ILE HG21 1 1 
        1  1715 3 1 37 ILE HG22 H   8.331  -6.411  -0.600 1.00 . C D . 284 ILE HG22 1 1 
        1  1716 3 1 37 ILE HG23 H   8.450  -8.163  -0.431 1.00 . C D . 284 ILE HG23 1 1 
        1  1717 3 1 37 ILE N    N  10.320  -9.520   1.111 1.00 . C D . 284 ILE N    1 1 
        1  1718 3 1 37 ILE O    O  11.805  -7.734   2.888 1.00 . C D . 284 ILE O    1 1 
        1  1719 3 1 37 ILE OXT  O  13.232  -7.920   1.233 1.00 . C D . 284 ILE OXT  1 1 
        1  1720 4 2  2 MET C    C  -0.234  -5.056   7.442 1.00 . D B .   1 MET C    1 1 
        1  1721 4 2  2 MET CA   C  -1.432  -4.321   6.850 1.00 . D B .   1 MET CA   1 1 
        1  1722 4 2  2 MET CB   C  -1.172  -3.925   5.387 1.00 . D B .   1 MET CB   1 1 
        1  1723 4 2  2 MET CE   C  -3.183  -5.774   3.609 1.00 . D B .   1 MET CE   1 1 
        1  1724 4 2  2 MET CG   C  -0.670  -5.073   4.522 1.00 . D B .   1 MET CG   1 1 
        1  1725 4 2  2 MET H    H  -1.496  -2.257   7.354 1.00 . D B .   1 MET H    1 1 
        1  1726 4 2  2 MET HA   H  -2.288  -4.976   6.888 1.00 . D B .   1 MET HA   1 1 
        1  1727 4 2  2 MET HB2  H  -2.094  -3.558   4.955 1.00 . D B .   1 MET HB2  1 1 
        1  1728 4 2  2 MET HB3  H  -0.436  -3.137   5.362 1.00 . D B .   1 MET HB3  1 1 
        1  1729 4 2  2 MET HE1  H  -2.862  -5.466   2.624 1.00 . D B .   1 MET HE1  1 1 
        1  1730 4 2  2 MET HE2  H  -3.555  -4.917   4.149 1.00 . D B .   1 MET HE2  1 1 
        1  1731 4 2  2 MET HE3  H  -3.968  -6.511   3.518 1.00 . D B .   1 MET HE3  1 1 
        1  1732 4 2  2 MET HG2  H  -0.541  -4.714   3.511 1.00 . D B .   1 MET HG2  1 1 
        1  1733 4 2  2 MET HG3  H   0.284  -5.401   4.907 1.00 . D B .   1 MET HG3  1 1 
        1  1734 4 2  2 MET N    N  -1.738  -3.155   7.673 1.00 . D B .   1 MET N    1 1 
        1  1735 4 2  2 MET O    O   0.915  -4.789   7.088 1.00 . D B .   1 MET O    1 1 
        1  1736 4 2  2 MET SD   S  -1.795  -6.480   4.490 1.00 . D B .   1 MET SD   1 1 
        1  1737 4 2  3 ASP C    C   1.611  -7.216   8.331 1.00 . D B .   2 ASP C    1 1 
        1  1738 4 2  3 ASP CA   C   0.464  -6.660   9.172 1.00 . D B .   2 ASP CA   1 1 
        1  1739 4 2  3 ASP CB   C  -0.221  -7.794   9.939 1.00 . D B .   2 ASP CB   1 1 
        1  1740 4 2  3 ASP CG   C   0.658  -8.417  11.005 1.00 . D B .   2 ASP CG   1 1 
        1  1741 4 2  3 ASP H    H  -1.484  -6.176   8.509 1.00 . D B .   2 ASP H    1 1 
        1  1742 4 2  3 ASP HA   H   0.864  -5.949   9.879 1.00 . D B .   2 ASP HA   1 1 
        1  1743 4 2  3 ASP HB2  H  -1.110  -7.411  10.416 1.00 . D B .   2 ASP HB2  1 1 
        1  1744 4 2  3 ASP HB3  H  -0.502  -8.567   9.237 1.00 . D B .   2 ASP HB3  1 1 
        1  1745 4 2  3 ASP N    N  -0.537  -5.966   8.359 1.00 . D B .   2 ASP N    1 1 
        1  1746 4 2  3 ASP O    O   2.776  -7.104   8.711 1.00 . D B .   2 ASP O    1 1 
        1  1747 4 2  3 ASP OD1  O   1.381  -9.383  10.700 1.00 . D B .   2 ASP OD1  1 1 
        1  1748 4 2  3 ASP OD2  O   0.603  -7.957  12.165 1.00 . D B .   2 ASP OD2  1 1 
        1  1749 4 2  4 ALA C    C   3.425  -7.528   5.961 1.00 . D B .   3 ALA C    1 1 
        1  1750 4 2  4 ALA CA   C   2.235  -8.427   6.295 1.00 . D B .   3 ALA CA   1 1 
        1  1751 4 2  4 ALA CB   C   1.545  -8.866   5.014 1.00 . D B .   3 ALA CB   1 1 
        1  1752 4 2  4 ALA H    H   0.324  -7.764   6.909 1.00 . D B .   3 ALA H    1 1 
        1  1753 4 2  4 ALA HA   H   2.600  -9.312   6.797 1.00 . D B .   3 ALA HA   1 1 
        1  1754 4 2  4 ALA HB1  H   0.716  -9.514   5.253 1.00 . D B .   3 ALA HB1  1 1 
        1  1755 4 2  4 ALA HB2  H   2.249  -9.392   4.386 1.00 . D B .   3 ALA HB2  1 1 
        1  1756 4 2  4 ALA HB3  H   1.179  -7.994   4.492 1.00 . D B .   3 ALA HB3  1 1 
        1  1757 4 2  4 ALA N    N   1.267  -7.779   7.176 1.00 . D B .   3 ALA N    1 1 
        1  1758 4 2  4 ALA O    O   4.538  -7.755   6.433 1.00 . D B .   3 ALA O    1 1 
        1  1759 4 2  5 ILE C    C   4.807  -4.747   5.807 1.00 . D B .   4 ILE C    1 1 
        1  1760 4 2  5 ILE CA   C   4.284  -5.647   4.690 1.00 . D B .   4 ILE CA   1 1 
        1  1761 4 2  5 ILE CB   C   3.889  -4.803   3.448 1.00 . D B .   4 ILE CB   1 1 
        1  1762 4 2  5 ILE CD1  C   4.401  -2.650   2.200 1.00 . D B .   4 ILE CD1  1 1 
        1  1763 4 2  5 ILE CG1  C   4.839  -3.614   3.271 1.00 . D B .   4 ILE CG1  1 1 
        1  1764 4 2  5 ILE CG2  C   2.442  -4.343   3.508 1.00 . D B .   4 ILE CG2  1 1 
        1  1765 4 2  5 ILE H    H   2.277  -6.317   4.862 1.00 . D B .   4 ILE H    1 1 
        1  1766 4 2  5 ILE HA   H   5.090  -6.303   4.391 1.00 . D B .   4 ILE HA   1 1 
        1  1767 4 2  5 ILE HB   H   3.983  -5.443   2.585 1.00 . D B .   4 ILE HB   1 1 
        1  1768 4 2  5 ILE HD11 H   4.370  -3.158   1.249 1.00 . D B .   4 ILE HD11 1 1 
        1  1769 4 2  5 ILE HD12 H   5.100  -1.828   2.148 1.00 . D B .   4 ILE HD12 1 1 
        1  1770 4 2  5 ILE HD13 H   3.417  -2.271   2.437 1.00 . D B .   4 ILE HD13 1 1 
        1  1771 4 2  5 ILE HG12 H   4.904  -3.069   4.198 1.00 . D B .   4 ILE HG12 1 1 
        1  1772 4 2  5 ILE HG13 H   5.820  -3.981   3.005 1.00 . D B .   4 ILE HG13 1 1 
        1  1773 4 2  5 ILE HG21 H   2.225  -3.736   2.640 1.00 . D B .   4 ILE HG21 1 1 
        1  1774 4 2  5 ILE HG22 H   2.280  -3.765   4.404 1.00 . D B .   4 ILE HG22 1 1 
        1  1775 4 2  5 ILE HG23 H   1.793  -5.205   3.511 1.00 . D B .   4 ILE HG23 1 1 
        1  1776 4 2  5 ILE N    N   3.194  -6.502   5.149 1.00 . D B .   4 ILE N    1 1 
        1  1777 4 2  5 ILE O    O   5.991  -4.425   5.838 1.00 . D B .   4 ILE O    1 1 
        1  1778 4 2  6 LYS C    C   5.496  -4.209   8.627 1.00 . D B .   5 LYS C    1 1 
        1  1779 4 2  6 LYS CA   C   4.345  -3.542   7.873 1.00 . D B .   5 LYS CA   1 1 
        1  1780 4 2  6 LYS CB   C   3.156  -3.328   8.820 1.00 . D B .   5 LYS CB   1 1 
        1  1781 4 2  6 LYS CD   C   1.874  -1.982   7.066 1.00 . D B .   5 LYS CD   1 1 
        1  1782 4 2  6 LYS CE   C   2.802  -1.068   6.290 1.00 . D B .   5 LYS CE   1 1 
        1  1783 4 2  6 LYS CG   C   2.295  -2.096   8.529 1.00 . D B .   5 LYS CG   1 1 
        1  1784 4 2  6 LYS H    H   3.002  -4.651   6.659 1.00 . D B .   5 LYS H    1 1 
        1  1785 4 2  6 LYS HA   H   4.677  -2.586   7.495 1.00 . D B .   5 LYS HA   1 1 
        1  1786 4 2  6 LYS HB2  H   2.516  -4.196   8.766 1.00 . D B .   5 LYS HB2  1 1 
        1  1787 4 2  6 LYS HB3  H   3.533  -3.241   9.829 1.00 . D B .   5 LYS HB3  1 1 
        1  1788 4 2  6 LYS HD2  H   1.896  -2.964   6.615 1.00 . D B .   5 LYS HD2  1 1 
        1  1789 4 2  6 LYS HD3  H   0.869  -1.585   7.017 1.00 . D B .   5 LYS HD3  1 1 
        1  1790 4 2  6 LYS HE2  H   3.778  -1.531   6.234 1.00 . D B .   5 LYS HE2  1 1 
        1  1791 4 2  6 LYS HE3  H   2.407  -0.941   5.293 1.00 . D B .   5 LYS HE3  1 1 
        1  1792 4 2  6 LYS HG2  H   1.404  -2.147   9.136 1.00 . D B .   5 LYS HG2  1 1 
        1  1793 4 2  6 LYS HG3  H   2.857  -1.212   8.799 1.00 . D B .   5 LYS HG3  1 1 
        1  1794 4 2  6 LYS HZ1  H   3.471   0.912   6.323 1.00 . D B .   5 LYS HZ1  1 1 
        1  1795 4 2  6 LYS HZ2  H   3.435   0.180   7.847 1.00 . D B .   5 LYS HZ2  1 1 
        1  1796 4 2  6 LYS HZ3  H   1.993   0.679   7.115 1.00 . D B .   5 LYS HZ3  1 1 
        1  1797 4 2  6 LYS N    N   3.937  -4.364   6.732 1.00 . D B .   5 LYS N    1 1 
        1  1798 4 2  6 LYS NZ   N   2.932   0.269   6.937 1.00 . D B .   5 LYS NZ   1 1 
        1  1799 4 2  6 LYS O    O   6.594  -3.652   8.754 1.00 . D B .   5 LYS O    1 1 
        1  1800 4 2  7 LYS C    C   7.370  -6.656   8.965 1.00 . D B .   6 LYS C    1 1 
        1  1801 4 2  7 LYS CA   C   6.229  -6.175   9.850 1.00 . D B .   6 LYS CA   1 1 
        1  1802 4 2  7 LYS CB   C   5.559  -7.359  10.539 1.00 . D B .   6 LYS CB   1 1 
        1  1803 4 2  7 LYS CD   C   4.017  -8.124  12.360 1.00 . D B .   6 LYS CD   1 1 
        1  1804 4 2  7 LYS CE   C   3.403  -7.779  13.704 1.00 . D B .   6 LYS CE   1 1 
        1  1805 4 2  7 LYS CG   C   4.849  -6.977  11.824 1.00 . D B .   6 LYS CG   1 1 
        1  1806 4 2  7 LYS H    H   4.366  -5.828   8.917 1.00 . D B .   6 LYS H    1 1 
        1  1807 4 2  7 LYS HA   H   6.631  -5.518  10.604 1.00 . D B .   6 LYS HA   1 1 
        1  1808 4 2  7 LYS HB2  H   4.833  -7.788   9.864 1.00 . D B .   6 LYS HB2  1 1 
        1  1809 4 2  7 LYS HB3  H   6.306  -8.102  10.769 1.00 . D B .   6 LYS HB3  1 1 
        1  1810 4 2  7 LYS HD2  H   3.225  -8.341  11.658 1.00 . D B .   6 LYS HD2  1 1 
        1  1811 4 2  7 LYS HD3  H   4.648  -8.992  12.473 1.00 . D B .   6 LYS HD3  1 1 
        1  1812 4 2  7 LYS HE2  H   4.166  -7.859  14.464 1.00 . D B .   6 LYS HE2  1 1 
        1  1813 4 2  7 LYS HE3  H   3.038  -6.763  13.670 1.00 . D B .   6 LYS HE3  1 1 
        1  1814 4 2  7 LYS HG2  H   5.586  -6.702  12.562 1.00 . D B .   6 LYS HG2  1 1 
        1  1815 4 2  7 LYS HG3  H   4.202  -6.134  11.628 1.00 . D B .   6 LYS HG3  1 1 
        1  1816 4 2  7 LYS HZ1  H   1.503  -8.561  13.361 1.00 . D B .   6 LYS HZ1  1 1 
        1  1817 4 2  7 LYS HZ2  H   1.922  -8.465  15.005 1.00 . D B .   6 LYS HZ2  1 1 
        1  1818 4 2  7 LYS HZ3  H   2.593  -9.679  14.024 1.00 . D B .   6 LYS HZ3  1 1 
        1  1819 4 2  7 LYS N    N   5.244  -5.423   9.092 1.00 . D B .   6 LYS N    1 1 
        1  1820 4 2  7 LYS NZ   N   2.281  -8.686  14.051 1.00 . D B .   6 LYS NZ   1 1 
        1  1821 4 2  7 LYS O    O   8.517  -6.753   9.413 1.00 . D B .   6 LYS O    1 1 
        1  1822 4 2  8 LYS C    C   9.041  -6.309   6.424 1.00 . D B .   7 LYS C    1 1 
        1  1823 4 2  8 LYS CA   C   8.079  -7.432   6.790 1.00 . D B .   7 LYS CA   1 1 
        1  1824 4 2  8 LYS CB   C   7.460  -8.028   5.527 1.00 . D B .   7 LYS CB   1 1 
        1  1825 4 2  8 LYS CD   C   7.804  -9.476   3.490 1.00 . D B .   7 LYS CD   1 1 
        1  1826 4 2  8 LYS CE   C   6.493 -10.191   3.738 1.00 . D B .   7 LYS CE   1 1 
        1  1827 4 2  8 LYS CG   C   8.415  -8.944   4.775 1.00 . D B .   7 LYS CG   1 1 
        1  1828 4 2  8 LYS H    H   6.136  -6.853   7.402 1.00 . D B .   7 LYS H    1 1 
        1  1829 4 2  8 LYS HA   H   8.636  -8.203   7.300 1.00 . D B .   7 LYS HA   1 1 
        1  1830 4 2  8 LYS HB2  H   6.582  -8.596   5.800 1.00 . D B .   7 LYS HB2  1 1 
        1  1831 4 2  8 LYS HB3  H   7.168  -7.225   4.865 1.00 . D B .   7 LYS HB3  1 1 
        1  1832 4 2  8 LYS HD2  H   7.627  -8.649   2.820 1.00 . D B .   7 LYS HD2  1 1 
        1  1833 4 2  8 LYS HD3  H   8.499 -10.166   3.033 1.00 . D B .   7 LYS HD3  1 1 
        1  1834 4 2  8 LYS HE2  H   5.807  -9.502   4.202 1.00 . D B .   7 LYS HE2  1 1 
        1  1835 4 2  8 LYS HE3  H   6.095 -10.508   2.784 1.00 . D B .   7 LYS HE3  1 1 
        1  1836 4 2  8 LYS HG2  H   9.309  -8.392   4.530 1.00 . D B .   7 LYS HG2  1 1 
        1  1837 4 2  8 LYS HG3  H   8.670  -9.779   5.412 1.00 . D B .   7 LYS HG3  1 1 
        1  1838 4 2  8 LYS HZ1  H   5.719 -11.771   4.870 1.00 . D B .   7 LYS HZ1  1 1 
        1  1839 4 2  8 LYS HZ2  H   7.162 -11.127   5.487 1.00 . D B .   7 LYS HZ2  1 1 
        1  1840 4 2  8 LYS HZ3  H   7.197 -12.123   4.119 1.00 . D B .   7 LYS HZ3  1 1 
        1  1841 4 2  8 LYS N    N   7.063  -6.952   7.710 1.00 . D B .   7 LYS N    1 1 
        1  1842 4 2  8 LYS NZ   N   6.656 -11.382   4.615 1.00 . D B .   7 LYS NZ   1 1 
        1  1843 4 2  8 LYS O    O  10.224  -6.554   6.242 1.00 . D B .   7 LYS O    1 1 
        1  1844 4 2  9 MET C    C  10.341  -3.692   7.212 1.00 . D B .   8 MET C    1 1 
        1  1845 4 2  9 MET CA   C   9.395  -3.932   6.048 1.00 . D B .   8 MET CA   1 1 
        1  1846 4 2  9 MET CB   C   8.587  -2.657   5.799 1.00 . D B .   8 MET CB   1 1 
        1  1847 4 2  9 MET CE   C   8.288   0.075   7.451 1.00 . D B .   8 MET CE   1 1 
        1  1848 4 2  9 MET CG   C   9.476  -1.461   5.476 1.00 . D B .   8 MET CG   1 1 
        1  1849 4 2  9 MET H    H   7.567  -4.944   6.442 1.00 . D B .   8 MET H    1 1 
        1  1850 4 2  9 MET HA   H   9.977  -4.161   5.167 1.00 . D B .   8 MET HA   1 1 
        1  1851 4 2  9 MET HB2  H   7.917  -2.822   4.969 1.00 . D B .   8 MET HB2  1 1 
        1  1852 4 2  9 MET HB3  H   8.010  -2.427   6.683 1.00 . D B .   8 MET HB3  1 1 
        1  1853 4 2  9 MET HE1  H   7.645  -0.767   7.656 1.00 . D B .   8 MET HE1  1 1 
        1  1854 4 2  9 MET HE2  H   7.791   0.988   7.744 1.00 . D B .   8 MET HE2  1 1 
        1  1855 4 2  9 MET HE3  H   9.207  -0.031   8.010 1.00 . D B .   8 MET HE3  1 1 
        1  1856 4 2  9 MET HG2  H  10.340  -1.493   6.123 1.00 . D B .   8 MET HG2  1 1 
        1  1857 4 2  9 MET HG3  H   9.798  -1.542   4.448 1.00 . D B .   8 MET HG3  1 1 
        1  1858 4 2  9 MET N    N   8.536  -5.080   6.330 1.00 . D B .   8 MET N    1 1 
        1  1859 4 2  9 MET O    O  11.503  -3.328   7.020 1.00 . D B .   8 MET O    1 1 
        1  1860 4 2  9 MET SD   S   8.657   0.128   5.698 1.00 . D B .   8 MET SD   1 1 
        1  1861 4 2 10 GLN C    C  11.775  -4.814   9.535 1.00 . D B .   9 GLN C    1 1 
        1  1862 4 2 10 GLN CA   C  10.660  -3.775   9.610 1.00 . D B .   9 GLN CA   1 1 
        1  1863 4 2 10 GLN CB   C   9.815  -3.973  10.869 1.00 . D B .   9 GLN CB   1 1 
        1  1864 4 2 10 GLN CD   C   9.681  -3.782  13.379 1.00 . D B .   9 GLN CD   1 1 
        1  1865 4 2 10 GLN CG   C  10.577  -3.728  12.159 1.00 . D B .   9 GLN CG   1 1 
        1  1866 4 2 10 GLN H    H   8.864  -4.065   8.517 1.00 . D B .   9 GLN H    1 1 
        1  1867 4 2 10 GLN HA   H  11.101  -2.788   9.629 1.00 . D B .   9 GLN HA   1 1 
        1  1868 4 2 10 GLN HB2  H   8.977  -3.290  10.837 1.00 . D B .   9 GLN HB2  1 1 
        1  1869 4 2 10 GLN HB3  H   9.441  -4.986  10.881 1.00 . D B .   9 GLN HB3  1 1 
        1  1870 4 2 10 GLN HE21 H  10.825  -2.439  14.302 1.00 . D B .   9 GLN HE21 1 1 
        1  1871 4 2 10 GLN HE22 H   9.450  -3.012  15.193 1.00 . D B .   9 GLN HE22 1 1 
        1  1872 4 2 10 GLN HG2  H  11.343  -4.483  12.260 1.00 . D B .   9 GLN HG2  1 1 
        1  1873 4 2 10 GLN HG3  H  11.038  -2.752  12.110 1.00 . D B .   9 GLN HG3  1 1 
        1  1874 4 2 10 GLN N    N   9.829  -3.872   8.423 1.00 . D B .   9 GLN N    1 1 
        1  1875 4 2 10 GLN NE2  N  10.018  -3.004  14.392 1.00 . D B .   9 GLN NE2  1 1 
        1  1876 4 2 10 GLN O    O  12.952  -4.485   9.664 1.00 . D B .   9 GLN O    1 1 
        1  1877 4 2 10 GLN OE1  O   8.687  -4.509  13.405 1.00 . D B .   9 GLN OE1  1 1 
        1  1878 4 2 11 MET C    C  13.311  -6.847   7.961 1.00 . D B .  10 MET C    1 1 
        1  1879 4 2 11 MET CA   C  12.342  -7.156   9.106 1.00 . D B .  10 MET CA   1 1 
        1  1880 4 2 11 MET CB   C  11.583  -8.453   8.816 1.00 . D B .  10 MET CB   1 1 
        1  1881 4 2 11 MET CE   C  10.440 -11.337   9.532 1.00 . D B .  10 MET CE   1 1 
        1  1882 4 2 11 MET CG   C  12.473  -9.672   8.628 1.00 . D B .  10 MET CG   1 1 
        1  1883 4 2 11 MET H    H  10.426  -6.253   9.219 1.00 . D B .  10 MET H    1 1 
        1  1884 4 2 11 MET HA   H  12.902  -7.267  10.023 1.00 . D B .  10 MET HA   1 1 
        1  1885 4 2 11 MET HB2  H  10.912  -8.651   9.639 1.00 . D B .  10 MET HB2  1 1 
        1  1886 4 2 11 MET HB3  H  11.001  -8.318   7.917 1.00 . D B .  10 MET HB3  1 1 
        1  1887 4 2 11 MET HE1  H   9.822 -10.456   9.628 1.00 . D B .  10 MET HE1  1 1 
        1  1888 4 2 11 MET HE2  H  11.021 -11.468  10.433 1.00 . D B .  10 MET HE2  1 1 
        1  1889 4 2 11 MET HE3  H   9.814 -12.203   9.378 1.00 . D B .  10 MET HE3  1 1 
        1  1890 4 2 11 MET HG2  H  13.205  -9.454   7.865 1.00 . D B .  10 MET HG2  1 1 
        1  1891 4 2 11 MET HG3  H  12.979  -9.882   9.560 1.00 . D B .  10 MET HG3  1 1 
        1  1892 4 2 11 MET N    N  11.389  -6.061   9.284 1.00 . D B .  10 MET N    1 1 
        1  1893 4 2 11 MET O    O  14.515  -7.096   8.061 1.00 . D B .  10 MET O    1 1 
        1  1894 4 2 11 MET SD   S  11.544 -11.138   8.133 1.00 . D B .  10 MET SD   1 1 
        1  1895 4 2 12 LEU C    C  14.648  -4.938   6.106 1.00 . D B .  11 LEU C    1 1 
        1  1896 4 2 12 LEU CA   C  13.514  -5.875   5.715 1.00 . D B .  11 LEU CA   1 1 
        1  1897 4 2 12 LEU CB   C  12.564  -5.162   4.742 1.00 . D B .  11 LEU CB   1 1 
        1  1898 4 2 12 LEU CD1  C  13.850  -5.000   2.580 1.00 . D B .  11 LEU CD1  1 1 
        1  1899 4 2 12 LEU CD2  C  12.195  -3.228   3.203 1.00 . D B .  11 LEU CD2  1 1 
        1  1900 4 2 12 LEU CG   C  13.217  -4.224   3.724 1.00 . D B .  11 LEU CG   1 1 
        1  1901 4 2 12 LEU H    H  11.778  -6.204   6.863 1.00 . D B .  11 LEU H    1 1 
        1  1902 4 2 12 LEU HA   H  13.924  -6.748   5.233 1.00 . D B .  11 LEU HA   1 1 
        1  1903 4 2 12 LEU HB2  H  12.014  -5.917   4.198 1.00 . D B .  11 LEU HB2  1 1 
        1  1904 4 2 12 LEU HB3  H  11.862  -4.587   5.325 1.00 . D B .  11 LEU HB3  1 1 
        1  1905 4 2 12 LEU HD11 H  13.092  -5.581   2.076 1.00 . D B .  11 LEU HD11 1 1 
        1  1906 4 2 12 LEU HD12 H  14.611  -5.658   2.969 1.00 . D B .  11 LEU HD12 1 1 
        1  1907 4 2 12 LEU HD13 H  14.295  -4.307   1.882 1.00 . D B .  11 LEU HD13 1 1 
        1  1908 4 2 12 LEU HD21 H  12.668  -2.564   2.494 1.00 . D B .  11 LEU HD21 1 1 
        1  1909 4 2 12 LEU HD22 H  11.799  -2.652   4.026 1.00 . D B .  11 LEU HD22 1 1 
        1  1910 4 2 12 LEU HD23 H  11.390  -3.759   2.715 1.00 . D B .  11 LEU HD23 1 1 
        1  1911 4 2 12 LEU HG   H  13.999  -3.665   4.215 1.00 . D B .  11 LEU HG   1 1 
        1  1912 4 2 12 LEU N    N  12.755  -6.308   6.883 1.00 . D B .  11 LEU N    1 1 
        1  1913 4 2 12 LEU O    O  15.825  -5.256   5.926 1.00 . D B .  11 LEU O    1 1 
        1  1914 4 2 13 LYS C    C  16.169  -3.134   8.118 1.00 . D B .  12 LYS C    1 1 
        1  1915 4 2 13 LYS CA   C  15.283  -2.766   6.938 1.00 . D B .  12 LYS CA   1 1 
        1  1916 4 2 13 LYS CB   C  14.632  -1.394   7.118 1.00 . D B .  12 LYS CB   1 1 
        1  1917 4 2 13 LYS CD   C  13.925   0.750   5.955 1.00 . D B .  12 LYS CD   1 1 
        1  1918 4 2 13 LYS CE   C  12.407   0.632   5.917 1.00 . D B .  12 LYS CE   1 1 
        1  1919 4 2 13 LYS CG   C  14.603  -0.605   5.816 1.00 . D B .  12 LYS CG   1 1 
        1  1920 4 2 13 LYS H    H  13.346  -3.623   6.873 1.00 . D B .  12 LYS H    1 1 
        1  1921 4 2 13 LYS HA   H  15.920  -2.715   6.067 1.00 . D B .  12 LYS HA   1 1 
        1  1922 4 2 13 LYS HB2  H  13.619  -1.525   7.466 1.00 . D B .  12 LYS HB2  1 1 
        1  1923 4 2 13 LYS HB3  H  15.193  -0.829   7.848 1.00 . D B .  12 LYS HB3  1 1 
        1  1924 4 2 13 LYS HD2  H  14.215   1.190   6.897 1.00 . D B .  12 LYS HD2  1 1 
        1  1925 4 2 13 LYS HD3  H  14.248   1.387   5.144 1.00 . D B .  12 LYS HD3  1 1 
        1  1926 4 2 13 LYS HE2  H  12.136  -0.151   5.225 1.00 . D B .  12 LYS HE2  1 1 
        1  1927 4 2 13 LYS HE3  H  12.053   0.379   6.905 1.00 . D B .  12 LYS HE3  1 1 
        1  1928 4 2 13 LYS HG2  H  15.619  -0.448   5.485 1.00 . D B .  12 LYS HG2  1 1 
        1  1929 4 2 13 LYS HG3  H  14.074  -1.186   5.074 1.00 . D B .  12 LYS HG3  1 1 
        1  1930 4 2 13 LYS HZ1  H  12.026   2.116   4.495 1.00 . D B .  12 LYS HZ1  1 1 
        1  1931 4 2 13 LYS HZ2  H  12.090   2.694   6.086 1.00 . D B .  12 LYS HZ2  1 1 
        1  1932 4 2 13 LYS HZ3  H  10.732   1.834   5.553 1.00 . D B .  12 LYS HZ3  1 1 
        1  1933 4 2 13 LYS N    N  14.294  -3.786   6.655 1.00 . D B .  12 LYS N    1 1 
        1  1934 4 2 13 LYS NZ   N  11.768   1.905   5.483 1.00 . D B .  12 LYS NZ   1 1 
        1  1935 4 2 13 LYS O    O  17.301  -2.691   8.181 1.00 . D B .  12 LYS O    1 1 
        1  1936 4 2 14 LEU C    C  17.701  -5.265   9.497 1.00 . D B .  13 LEU C    1 1 
        1  1937 4 2 14 LEU CA   C  16.550  -4.463  10.099 1.00 . D B .  13 LEU CA   1 1 
        1  1938 4 2 14 LEU CB   C  15.769  -5.324  11.094 1.00 . D B .  13 LEU CB   1 1 
        1  1939 4 2 14 LEU CD1  C  14.043  -5.529  12.898 1.00 . D B .  13 LEU CD1  1 1 
        1  1940 4 2 14 LEU CD2  C  15.475  -3.487  12.781 1.00 . D B .  13 LEU CD2  1 1 
        1  1941 4 2 14 LEU CG   C  14.770  -4.568  11.974 1.00 . D B .  13 LEU CG   1 1 
        1  1942 4 2 14 LEU H    H  14.740  -4.237   8.998 1.00 . D B .  13 LEU H    1 1 
        1  1943 4 2 14 LEU HA   H  16.959  -3.606  10.617 1.00 . D B .  13 LEU HA   1 1 
        1  1944 4 2 14 LEU HB2  H  15.229  -6.076  10.537 1.00 . D B .  13 LEU HB2  1 1 
        1  1945 4 2 14 LEU HB3  H  16.477  -5.820  11.739 1.00 . D B .  13 LEU HB3  1 1 
        1  1946 4 2 14 LEU HD11 H  13.501  -6.254  12.311 1.00 . D B .  13 LEU HD11 1 1 
        1  1947 4 2 14 LEU HD12 H  13.351  -4.978  13.518 1.00 . D B .  13 LEU HD12 1 1 
        1  1948 4 2 14 LEU HD13 H  14.761  -6.037  13.525 1.00 . D B .  13 LEU HD13 1 1 
        1  1949 4 2 14 LEU HD21 H  16.235  -3.940  13.400 1.00 . D B .  13 LEU HD21 1 1 
        1  1950 4 2 14 LEU HD22 H  14.757  -2.980  13.410 1.00 . D B .  13 LEU HD22 1 1 
        1  1951 4 2 14 LEU HD23 H  15.932  -2.775  12.111 1.00 . D B .  13 LEU HD23 1 1 
        1  1952 4 2 14 LEU HG   H  14.035  -4.090  11.343 1.00 . D B .  13 LEU HG   1 1 
        1  1953 4 2 14 LEU N    N  15.685  -3.963   9.033 1.00 . D B .  13 LEU N    1 1 
        1  1954 4 2 14 LEU O    O  18.864  -5.110   9.891 1.00 . D B .  13 LEU O    1 1 
        1  1955 4 2 15 ASP C    C  19.297  -6.030   7.003 1.00 . D B .  14 ASP C    1 1 
        1  1956 4 2 15 ASP CA   C  18.377  -6.908   7.839 1.00 . D B .  14 ASP CA   1 1 
        1  1957 4 2 15 ASP CB   C  17.717  -7.962   6.949 1.00 . D B .  14 ASP CB   1 1 
        1  1958 4 2 15 ASP CG   C  18.736  -8.864   6.277 1.00 . D B .  14 ASP CG   1 1 
        1  1959 4 2 15 ASP H    H  16.433  -6.168   8.240 1.00 . D B .  14 ASP H    1 1 
        1  1960 4 2 15 ASP HA   H  18.964  -7.407   8.596 1.00 . D B .  14 ASP HA   1 1 
        1  1961 4 2 15 ASP HB2  H  17.060  -8.573   7.547 1.00 . D B .  14 ASP HB2  1 1 
        1  1962 4 2 15 ASP HB3  H  17.140  -7.466   6.180 1.00 . D B .  14 ASP HB3  1 1 
        1  1963 4 2 15 ASP N    N  17.373  -6.099   8.517 1.00 . D B .  14 ASP N    1 1 
        1  1964 4 2 15 ASP O    O  20.520  -6.116   7.100 1.00 . D B .  14 ASP O    1 1 
        1  1965 4 2 15 ASP OD1  O  19.349  -9.696   6.983 1.00 . D B .  14 ASP OD1  1 1 
        1  1966 4 2 15 ASP OD2  O  18.939  -8.735   5.054 1.00 . D B .  14 ASP OD2  1 1 
        1  1967 4 2 16 ASN C    C  20.302  -3.284   6.109 1.00 . D B .  15 ASN C    1 1 
        1  1968 4 2 16 ASN CA   C  19.476  -4.296   5.321 1.00 . D B .  15 ASN CA   1 1 
        1  1969 4 2 16 ASN CB   C  18.557  -3.593   4.323 1.00 . D B .  15 ASN CB   1 1 
        1  1970 4 2 16 ASN CG   C  18.109  -4.523   3.208 1.00 . D B .  15 ASN CG   1 1 
        1  1971 4 2 16 ASN H    H  17.723  -5.104   6.202 1.00 . D B .  15 ASN H    1 1 
        1  1972 4 2 16 ASN HA   H  20.156  -4.929   4.771 1.00 . D B .  15 ASN HA   1 1 
        1  1973 4 2 16 ASN HB2  H  17.682  -3.234   4.841 1.00 . D B .  15 ASN HB2  1 1 
        1  1974 4 2 16 ASN HB3  H  19.084  -2.758   3.885 1.00 . D B .  15 ASN HB3  1 1 
        1  1975 4 2 16 ASN HD21 H  16.577  -5.156   4.307 1.00 . D B .  15 ASN HD21 1 1 
        1  1976 4 2 16 ASN HD22 H  16.719  -5.862   2.735 1.00 . D B .  15 ASN HD22 1 1 
        1  1977 4 2 16 ASN N    N  18.705  -5.160   6.206 1.00 . D B .  15 ASN N    1 1 
        1  1978 4 2 16 ASN ND2  N  17.027  -5.252   3.438 1.00 . D B .  15 ASN ND2  1 1 
        1  1979 4 2 16 ASN O    O  21.375  -2.883   5.668 1.00 . D B .  15 ASN O    1 1 
        1  1980 4 2 16 ASN OD1  O  18.741  -4.601   2.155 1.00 . D B .  15 ASN OD1  1 1 
        1  1981 4 2 17 TYR C    C  21.824  -2.631   8.699 1.00 . D B .  16 TYR C    1 1 
        1  1982 4 2 17 TYR CA   C  20.575  -1.972   8.132 1.00 . D B .  16 TYR CA   1 1 
        1  1983 4 2 17 TYR CB   C  19.722  -1.404   9.266 1.00 . D B .  16 TYR CB   1 1 
        1  1984 4 2 17 TYR CD1  C  19.984   1.102   9.286 1.00 . D B .  16 TYR CD1  1 1 
        1  1985 4 2 17 TYR CD2  C  17.971   0.197   8.392 1.00 . D B .  16 TYR CD2  1 1 
        1  1986 4 2 17 TYR CE1  C  19.536   2.380   9.015 1.00 . D B .  16 TYR CE1  1 1 
        1  1987 4 2 17 TYR CE2  C  17.513   1.470   8.121 1.00 . D B .  16 TYR CE2  1 1 
        1  1988 4 2 17 TYR CG   C  19.211  -0.008   8.980 1.00 . D B .  16 TYR CG   1 1 
        1  1989 4 2 17 TYR CZ   C  18.300   2.558   8.431 1.00 . D B .  16 TYR CZ   1 1 
        1  1990 4 2 17 TYR H    H  18.945  -3.213   7.584 1.00 . D B .  16 TYR H    1 1 
        1  1991 4 2 17 TYR HA   H  20.890  -1.152   7.501 1.00 . D B .  16 TYR HA   1 1 
        1  1992 4 2 17 TYR HB2  H  18.867  -2.046   9.424 1.00 . D B .  16 TYR HB2  1 1 
        1  1993 4 2 17 TYR HB3  H  20.312  -1.365  10.170 1.00 . D B .  16 TYR HB3  1 1 
        1  1994 4 2 17 TYR HD1  H  20.952   0.958   9.744 1.00 . D B .  16 TYR HD1  1 1 
        1  1995 4 2 17 TYR HD2  H  17.355  -0.658   8.152 1.00 . D B .  16 TYR HD2  1 1 
        1  1996 4 2 17 TYR HE1  H  20.153   3.232   9.261 1.00 . D B .  16 TYR HE1  1 1 
        1  1997 4 2 17 TYR HE2  H  16.544   1.611   7.665 1.00 . D B .  16 TYR HE2  1 1 
        1  1998 4 2 17 TYR HH   H  18.528   4.289   7.635 1.00 . D B .  16 TYR HH   1 1 
        1  1999 4 2 17 TYR N    N  19.824  -2.893   7.286 1.00 . D B .  16 TYR N    1 1 
        1  2000 4 2 17 TYR O    O  22.874  -2.001   8.766 1.00 . D B .  16 TYR O    1 1 
        1  2001 4 2 17 TYR OH   O  17.853   3.828   8.153 1.00 . D B .  16 TYR OH   1 1 
        1  2002 4 2 18 HIS C    C  23.874  -4.847   8.412 1.00 . D B .  17 HIS C    1 1 
        1  2003 4 2 18 HIS CA   C  22.939  -4.579   9.585 1.00 . D B .  17 HIS CA   1 1 
        1  2004 4 2 18 HIS CB   C  22.641  -5.882  10.364 1.00 . D B .  17 HIS CB   1 1 
        1  2005 4 2 18 HIS CD2  C  21.102  -7.777   9.474 1.00 . D B .  17 HIS CD2  1 1 
        1  2006 4 2 18 HIS CE1  C  22.509  -8.737   8.103 1.00 . D B .  17 HIS CE1  1 1 
        1  2007 4 2 18 HIS CG   C  22.262  -7.083   9.537 1.00 . D B .  17 HIS CG   1 1 
        1  2008 4 2 18 HIS H    H  20.867  -4.365   9.094 1.00 . D B .  17 HIS H    1 1 
        1  2009 4 2 18 HIS HA   H  23.441  -3.891  10.252 1.00 . D B .  17 HIS HA   1 1 
        1  2010 4 2 18 HIS HB2  H  23.517  -6.150  10.933 1.00 . D B .  17 HIS HB2  1 1 
        1  2011 4 2 18 HIS HB3  H  21.830  -5.690  11.052 1.00 . D B .  17 HIS HB3  1 1 
        1  2012 4 2 18 HIS HD1  H  24.060  -7.455   8.474 1.00 . D B .  17 HIS HD1  1 1 
        1  2013 4 2 18 HIS HD2  H  20.199  -7.564  10.029 1.00 . D B .  17 HIS HD2  1 1 
        1  2014 4 2 18 HIS HE1  H  22.938  -9.410   7.377 1.00 . D B .  17 HIS HE1  1 1 
        1  2015 4 2 18 HIS HE2  H  20.546  -9.304   8.141 1.00 . D B .  17 HIS HE2  1 1 
        1  2016 4 2 18 HIS N    N  21.736  -3.899   9.107 1.00 . D B .  17 HIS N    1 1 
        1  2017 4 2 18 HIS ND1  N  23.125  -7.715   8.662 1.00 . D B .  17 HIS ND1  1 1 
        1  2018 4 2 18 HIS NE2  N  21.280  -8.799   8.576 1.00 . D B .  17 HIS NE2  1 1 
        1  2019 4 2 18 HIS O    O  25.083  -4.964   8.584 1.00 . D B .  17 HIS O    1 1 
        1  2020 4 2 19 LEU C    C  24.807  -3.858   5.632 1.00 . D B .  18 LEU C    1 1 
        1  2021 4 2 19 LEU CA   C  24.064  -5.137   6.005 1.00 . D B .  18 LEU CA   1 1 
        1  2022 4 2 19 LEU CB   C  23.133  -5.590   4.869 1.00 . D B .  18 LEU CB   1 1 
        1  2023 4 2 19 LEU CD1  C  22.934  -6.990   2.797 1.00 . D B .  18 LEU CD1  1 1 
        1  2024 4 2 19 LEU CD2  C  24.136  -4.819   2.686 1.00 . D B .  18 LEU CD2  1 1 
        1  2025 4 2 19 LEU CG   C  23.819  -6.022   3.563 1.00 . D B .  18 LEU CG   1 1 
        1  2026 4 2 19 LEU H    H  22.319  -4.849   7.159 1.00 . D B .  18 LEU H    1 1 
        1  2027 4 2 19 LEU HA   H  24.786  -5.915   6.202 1.00 . D B .  18 LEU HA   1 1 
        1  2028 4 2 19 LEU HB2  H  22.544  -6.419   5.230 1.00 . D B .  18 LEU HB2  1 1 
        1  2029 4 2 19 LEU HB3  H  22.465  -4.771   4.641 1.00 . D B .  18 LEU HB3  1 1 
        1  2030 4 2 19 LEU HD11 H  23.413  -7.254   1.865 1.00 . D B .  18 LEU HD11 1 1 
        1  2031 4 2 19 LEU HD12 H  21.982  -6.526   2.594 1.00 . D B .  18 LEU HD12 1 1 
        1  2032 4 2 19 LEU HD13 H  22.782  -7.882   3.388 1.00 . D B .  18 LEU HD13 1 1 
        1  2033 4 2 19 LEU HD21 H  23.219  -4.305   2.434 1.00 . D B .  18 LEU HD21 1 1 
        1  2034 4 2 19 LEU HD22 H  24.623  -5.150   1.781 1.00 . D B .  18 LEU HD22 1 1 
        1  2035 4 2 19 LEU HD23 H  24.791  -4.146   3.221 1.00 . D B .  18 LEU HD23 1 1 
        1  2036 4 2 19 LEU HG   H  24.747  -6.525   3.797 1.00 . D B .  18 LEU HG   1 1 
        1  2037 4 2 19 LEU N    N  23.294  -4.928   7.221 1.00 . D B .  18 LEU N    1 1 
        1  2038 4 2 19 LEU O    O  26.010  -3.889   5.374 1.00 . D B .  18 LEU O    1 1 
        1  2039 4 2 20 GLU C    C  25.717  -1.047   6.356 1.00 . D B .  19 GLU C    1 1 
        1  2040 4 2 20 GLU CA   C  24.712  -1.451   5.284 1.00 . D B .  19 GLU CA   1 1 
        1  2041 4 2 20 GLU CB   C  23.668  -0.342   5.091 1.00 . D B .  19 GLU CB   1 1 
        1  2042 4 2 20 GLU CD   C  22.128   1.313   6.206 1.00 . D B .  19 GLU CD   1 1 
        1  2043 4 2 20 GLU CG   C  22.883   0.009   6.344 1.00 . D B .  19 GLU CG   1 1 
        1  2044 4 2 20 GLU H    H  23.131  -2.763   5.816 1.00 . D B .  19 GLU H    1 1 
        1  2045 4 2 20 GLU HA   H  25.248  -1.585   4.354 1.00 . D B .  19 GLU HA   1 1 
        1  2046 4 2 20 GLU HB2  H  24.172   0.551   4.753 1.00 . D B .  19 GLU HB2  1 1 
        1  2047 4 2 20 GLU HB3  H  22.968  -0.655   4.331 1.00 . D B .  19 GLU HB3  1 1 
        1  2048 4 2 20 GLU HG2  H  22.175  -0.781   6.545 1.00 . D B .  19 GLU HG2  1 1 
        1  2049 4 2 20 GLU HG3  H  23.571   0.093   7.173 1.00 . D B .  19 GLU HG3  1 1 
        1  2050 4 2 20 GLU N    N  24.094  -2.730   5.616 1.00 . D B .  19 GLU N    1 1 
        1  2051 4 2 20 GLU O    O  26.735  -0.427   6.060 1.00 . D B .  19 GLU O    1 1 
        1  2052 4 2 20 GLU OE1  O  22.729   2.377   6.463 1.00 . D B .  19 GLU OE1  1 1 
        1  2053 4 2 20 GLU OE2  O  20.939   1.285   5.836 1.00 . D B .  19 GLU OE2  1 1 
        1  2054 4 2 21 ASN C    C  27.628  -1.986   8.491 1.00 . D B .  20 ASN C    1 1 
        1  2055 4 2 21 ASN CA   C  26.369  -1.165   8.691 1.00 . D B .  20 ASN CA   1 1 
        1  2056 4 2 21 ASN CB   C  25.748  -1.486  10.052 1.00 . D B .  20 ASN CB   1 1 
        1  2057 4 2 21 ASN CG   C  25.117  -0.271  10.706 1.00 . D B .  20 ASN CG   1 1 
        1  2058 4 2 21 ASN H    H  24.568  -1.836   7.794 1.00 . D B .  20 ASN H    1 1 
        1  2059 4 2 21 ASN HA   H  26.634  -0.118   8.665 1.00 . D B .  20 ASN HA   1 1 
        1  2060 4 2 21 ASN HB2  H  24.987  -2.241   9.925 1.00 . D B .  20 ASN HB2  1 1 
        1  2061 4 2 21 ASN HB3  H  26.517  -1.866  10.710 1.00 . D B .  20 ASN HB3  1 1 
        1  2062 4 2 21 ASN HD21 H  23.369  -0.674   9.851 1.00 . D B .  20 ASN HD21 1 1 
        1  2063 4 2 21 ASN HD22 H  23.406   0.736  10.863 1.00 . D B .  20 ASN HD22 1 1 
        1  2064 4 2 21 ASN N    N  25.431  -1.408   7.604 1.00 . D B .  20 ASN N    1 1 
        1  2065 4 2 21 ASN ND2  N  23.838  -0.047  10.446 1.00 . D B .  20 ASN ND2  1 1 
        1  2066 4 2 21 ASN O    O  28.736  -1.480   8.658 1.00 . D B .  20 ASN O    1 1 
        1  2067 4 2 21 ASN OD1  O  25.781   0.461  11.442 1.00 . D B .  20 ASN OD1  1 1 
        1  2068 4 2 22 GLU C    C  29.390  -3.592   6.673 1.00 . D B .  21 GLU C    1 1 
        1  2069 4 2 22 GLU CA   C  28.585  -4.119   7.851 1.00 . D B .  21 GLU CA   1 1 
        1  2070 4 2 22 GLU CB   C  28.133  -5.557   7.570 1.00 . D B .  21 GLU CB   1 1 
        1  2071 4 2 22 GLU CD   C  28.843  -7.909   6.946 1.00 . D B .  21 GLU CD   1 1 
        1  2072 4 2 22 GLU CG   C  29.284  -6.484   7.208 1.00 . D B .  21 GLU CG   1 1 
        1  2073 4 2 22 GLU H    H  26.543  -3.605   8.020 1.00 . D B .  21 GLU H    1 1 
        1  2074 4 2 22 GLU HA   H  29.215  -4.115   8.728 1.00 . D B .  21 GLU HA   1 1 
        1  2075 4 2 22 GLU HB2  H  27.645  -5.948   8.450 1.00 . D B .  21 GLU HB2  1 1 
        1  2076 4 2 22 GLU HB3  H  27.431  -5.550   6.749 1.00 . D B .  21 GLU HB3  1 1 
        1  2077 4 2 22 GLU HG2  H  29.766  -6.106   6.319 1.00 . D B .  21 GLU HG2  1 1 
        1  2078 4 2 22 GLU HG3  H  29.992  -6.487   8.024 1.00 . D B .  21 GLU HG3  1 1 
        1  2079 4 2 22 GLU N    N  27.453  -3.250   8.117 1.00 . D B .  21 GLU N    1 1 
        1  2080 4 2 22 GLU O    O  30.588  -3.366   6.796 1.00 . D B .  21 GLU O    1 1 
        1  2081 4 2 22 GLU OE1  O  28.004  -8.126   6.048 1.00 . D B .  21 GLU OE1  1 1 
        1  2082 4 2 22 GLU OE2  O  29.358  -8.826   7.621 1.00 . D B .  21 GLU OE2  1 1 
        1  2083 4 2 23 VAL C    C  30.112  -1.600   4.502 1.00 . D B .  22 VAL C    1 1 
        1  2084 4 2 23 VAL CA   C  29.409  -2.951   4.325 1.00 . D B .  22 VAL CA   1 1 
        1  2085 4 2 23 VAL CB   C  28.453  -2.900   3.102 1.00 . D B .  22 VAL CB   1 1 
        1  2086 4 2 23 VAL CG1  C  27.425  -1.787   3.235 1.00 . D B .  22 VAL CG1  1 1 
        1  2087 4 2 23 VAL CG2  C  29.239  -2.746   1.811 1.00 . D B .  22 VAL CG2  1 1 
        1  2088 4 2 23 VAL H    H  27.745  -3.489   5.528 1.00 . D B .  22 VAL H    1 1 
        1  2089 4 2 23 VAL HA   H  30.164  -3.696   4.118 1.00 . D B .  22 VAL HA   1 1 
        1  2090 4 2 23 VAL HB   H  27.919  -3.839   3.056 1.00 . D B .  22 VAL HB   1 1 
        1  2091 4 2 23 VAL HG11 H  26.791  -1.776   2.360 1.00 . D B .  22 VAL HG11 1 1 
        1  2092 4 2 23 VAL HG12 H  27.932  -0.839   3.325 1.00 . D B .  22 VAL HG12 1 1 
        1  2093 4 2 23 VAL HG13 H  26.821  -1.956   4.115 1.00 . D B .  22 VAL HG13 1 1 
        1  2094 4 2 23 VAL HG21 H  29.924  -3.575   1.704 1.00 . D B .  22 VAL HG21 1 1 
        1  2095 4 2 23 VAL HG22 H  29.795  -1.820   1.837 1.00 . D B .  22 VAL HG22 1 1 
        1  2096 4 2 23 VAL HG23 H  28.557  -2.733   0.974 1.00 . D B .  22 VAL HG23 1 1 
        1  2097 4 2 23 VAL N    N  28.724  -3.364   5.544 1.00 . D B .  22 VAL N    1 1 
        1  2098 4 2 23 VAL O    O  31.169  -1.372   3.919 1.00 . D B .  22 VAL O    1 1 
        1  2099 4 2 24 ALA C    C  31.452   0.432   6.357 1.00 . D B .  23 ALA C    1 1 
        1  2100 4 2 24 ALA CA   C  30.150   0.585   5.579 1.00 . D B .  23 ALA CA   1 1 
        1  2101 4 2 24 ALA CB   C  29.186   1.493   6.334 1.00 . D B .  23 ALA CB   1 1 
        1  2102 4 2 24 ALA H    H  28.698  -0.952   5.766 1.00 . D B .  23 ALA H    1 1 
        1  2103 4 2 24 ALA HA   H  30.369   1.044   4.625 1.00 . D B .  23 ALA HA   1 1 
        1  2104 4 2 24 ALA HB1  H  29.629   2.471   6.450 1.00 . D B .  23 ALA HB1  1 1 
        1  2105 4 2 24 ALA HB2  H  28.982   1.073   7.309 1.00 . D B .  23 ALA HB2  1 1 
        1  2106 4 2 24 ALA HB3  H  28.263   1.579   5.779 1.00 . D B .  23 ALA HB3  1 1 
        1  2107 4 2 24 ALA N    N  29.545  -0.720   5.323 1.00 . D B .  23 ALA N    1 1 
        1  2108 4 2 24 ALA O    O  32.477   1.017   6.000 1.00 . D B .  23 ALA O    1 1 
        1  2109 4 2 25 ARG C    C  33.569  -1.506   7.458 1.00 . D B .  24 ARG C    1 1 
        1  2110 4 2 25 ARG CA   C  32.589  -0.622   8.226 1.00 . D B .  24 ARG CA   1 1 
        1  2111 4 2 25 ARG CB   C  32.182  -1.276   9.553 1.00 . D B .  24 ARG CB   1 1 
        1  2112 4 2 25 ARG CD   C  30.575  -1.240  11.506 1.00 . D B .  24 ARG CD   1 1 
        1  2113 4 2 25 ARG CG   C  31.112  -0.489  10.297 1.00 . D B .  24 ARG CG   1 1 
        1  2114 4 2 25 ARG CZ   C  28.767  -0.862  13.159 1.00 . D B .  24 ARG CZ   1 1 
        1  2115 4 2 25 ARG H    H  30.561  -0.814   7.643 1.00 . D B .  24 ARG H    1 1 
        1  2116 4 2 25 ARG HA   H  33.060   0.329   8.428 1.00 . D B .  24 ARG HA   1 1 
        1  2117 4 2 25 ARG HB2  H  31.800  -2.268   9.355 1.00 . D B .  24 ARG HB2  1 1 
        1  2118 4 2 25 ARG HB3  H  33.052  -1.351  10.188 1.00 . D B .  24 ARG HB3  1 1 
        1  2119 4 2 25 ARG HD2  H  30.458  -2.283  11.247 1.00 . D B .  24 ARG HD2  1 1 
        1  2120 4 2 25 ARG HD3  H  31.281  -1.147  12.319 1.00 . D B .  24 ARG HD3  1 1 
        1  2121 4 2 25 ARG HE   H  28.754  -0.220  11.263 1.00 . D B .  24 ARG HE   1 1 
        1  2122 4 2 25 ARG HG2  H  31.538   0.445  10.633 1.00 . D B .  24 ARG HG2  1 1 
        1  2123 4 2 25 ARG HG3  H  30.296  -0.287   9.618 1.00 . D B .  24 ARG HG3  1 1 
        1  2124 4 2 25 ARG HH11 H  30.368  -1.859  13.915 1.00 . D B .  24 ARG HH11 1 1 
        1  2125 4 2 25 ARG HH12 H  29.055  -1.592  15.026 1.00 . D B .  24 ARG HH12 1 1 
        1  2126 4 2 25 ARG HH21 H  27.027   0.103  12.740 1.00 . D B .  24 ARG HH21 1 1 
        1  2127 4 2 25 ARG HH22 H  27.181  -0.495  14.365 1.00 . D B .  24 ARG HH22 1 1 
        1  2128 4 2 25 ARG N    N  31.409  -0.374   7.409 1.00 . D B .  24 ARG N    1 1 
        1  2129 4 2 25 ARG NE   N  29.278  -0.707  11.936 1.00 . D B .  24 ARG NE   1 1 
        1  2130 4 2 25 ARG NH1  N  29.451  -1.490  14.105 1.00 . D B .  24 ARG NH1  1 1 
        1  2131 4 2 25 ARG NH2  N  27.563  -0.380  13.442 1.00 . D B .  24 ARG NH2  1 1 
        1  2132 4 2 25 ARG O    O  34.783  -1.412   7.631 1.00 . D B .  24 ARG O    1 1 
        1  2133 4 2 26 LEU C    C  34.575  -2.431   4.692 1.00 . D B .  25 LEU C    1 1 
        1  2134 4 2 26 LEU CA   C  33.811  -3.226   5.745 1.00 . D B .  25 LEU CA   1 1 
        1  2135 4 2 26 LEU CB   C  32.911  -4.264   5.070 1.00 . D B .  25 LEU CB   1 1 
        1  2136 4 2 26 LEU CD1  C  34.596  -6.121   4.973 1.00 . D B .  25 LEU CD1  1 1 
        1  2137 4 2 26 LEU CD2  C  32.607  -6.146   3.455 1.00 . D B .  25 LEU CD2  1 1 
        1  2138 4 2 26 LEU CG   C  33.623  -5.270   4.168 1.00 . D B .  25 LEU CG   1 1 
        1  2139 4 2 26 LEU H    H  32.040  -2.390   6.529 1.00 . D B .  25 LEU H    1 1 
        1  2140 4 2 26 LEU HA   H  34.523  -3.737   6.376 1.00 . D B .  25 LEU HA   1 1 
        1  2141 4 2 26 LEU HB2  H  32.395  -4.813   5.843 1.00 . D B .  25 LEU HB2  1 1 
        1  2142 4 2 26 LEU HB3  H  32.178  -3.740   4.475 1.00 . D B .  25 LEU HB3  1 1 
        1  2143 4 2 26 LEU HD11 H  34.058  -6.637   5.755 1.00 . D B .  25 LEU HD11 1 1 
        1  2144 4 2 26 LEU HD12 H  35.350  -5.486   5.413 1.00 . D B .  25 LEU HD12 1 1 
        1  2145 4 2 26 LEU HD13 H  35.066  -6.844   4.324 1.00 . D B .  25 LEU HD13 1 1 
        1  2146 4 2 26 LEU HD21 H  31.957  -5.528   2.853 1.00 . D B .  25 LEU HD21 1 1 
        1  2147 4 2 26 LEU HD22 H  32.018  -6.683   4.185 1.00 . D B .  25 LEU HD22 1 1 
        1  2148 4 2 26 LEU HD23 H  33.122  -6.851   2.819 1.00 . D B .  25 LEU HD23 1 1 
        1  2149 4 2 26 LEU HG   H  34.188  -4.735   3.419 1.00 . D B .  25 LEU HG   1 1 
        1  2150 4 2 26 LEU N    N  33.019  -2.346   6.590 1.00 . D B .  25 LEU N    1 1 
        1  2151 4 2 26 LEU O    O  35.771  -2.631   4.517 1.00 . D B .  25 LEU O    1 1 
        1  2152 4 2 27 LYS C    C  35.571   0.216   3.598 1.00 . D B .  26 LYS C    1 1 
        1  2153 4 2 27 LYS CA   C  34.542  -0.713   2.969 1.00 . D B .  26 LYS CA   1 1 
        1  2154 4 2 27 LYS CB   C  33.524   0.074   2.129 1.00 . D B .  26 LYS CB   1 1 
        1  2155 4 2 27 LYS CD   C  31.642   1.739   2.018 1.00 . D B .  26 LYS CD   1 1 
        1  2156 4 2 27 LYS CE   C  30.667   0.718   1.438 1.00 . D B .  26 LYS CE   1 1 
        1  2157 4 2 27 LYS CG   C  32.689   1.078   2.907 1.00 . D B .  26 LYS CG   1 1 
        1  2158 4 2 27 LYS H    H  32.931  -1.395   4.178 1.00 . D B .  26 LYS H    1 1 
        1  2159 4 2 27 LYS HA   H  35.067  -1.397   2.318 1.00 . D B .  26 LYS HA   1 1 
        1  2160 4 2 27 LYS HB2  H  34.056   0.611   1.359 1.00 . D B .  26 LYS HB2  1 1 
        1  2161 4 2 27 LYS HB3  H  32.850  -0.628   1.659 1.00 . D B .  26 LYS HB3  1 1 
        1  2162 4 2 27 LYS HD2  H  31.089   2.458   2.604 1.00 . D B .  26 LYS HD2  1 1 
        1  2163 4 2 27 LYS HD3  H  32.144   2.247   1.205 1.00 . D B .  26 LYS HD3  1 1 
        1  2164 4 2 27 LYS HE2  H  31.231  -0.054   0.937 1.00 . D B .  26 LYS HE2  1 1 
        1  2165 4 2 27 LYS HE3  H  30.102   0.281   2.249 1.00 . D B .  26 LYS HE3  1 1 
        1  2166 4 2 27 LYS HG2  H  32.188   0.566   3.716 1.00 . D B .  26 LYS HG2  1 1 
        1  2167 4 2 27 LYS HG3  H  33.341   1.839   3.310 1.00 . D B .  26 LYS HG3  1 1 
        1  2168 4 2 27 LYS HZ1  H  29.147   2.066   0.935 1.00 . D B .  26 LYS HZ1  1 1 
        1  2169 4 2 27 LYS HZ2  H  29.084   0.602   0.069 1.00 . D B .  26 LYS HZ2  1 1 
        1  2170 4 2 27 LYS HZ3  H  30.250   1.768  -0.319 1.00 . D B .  26 LYS HZ3  1 1 
        1  2171 4 2 27 LYS N    N  33.890  -1.520   3.999 1.00 . D B .  26 LYS N    1 1 
        1  2172 4 2 27 LYS NZ   N  29.722   1.333   0.465 1.00 . D B .  26 LYS NZ   1 1 
        1  2173 4 2 27 LYS O    O  36.550   0.604   2.957 1.00 . D B .  26 LYS O    1 1 
        1  2174 4 2 28 LYS C    C  37.600   0.412   5.787 1.00 . D B .  27 LYS C    1 1 
        1  2175 4 2 28 LYS CA   C  36.353   1.282   5.625 1.00 . D B .  27 LYS CA   1 1 
        1  2176 4 2 28 LYS CB   C  35.800   1.672   6.995 1.00 . D B .  27 LYS CB   1 1 
        1  2177 4 2 28 LYS CD   C  36.341   2.619   9.255 1.00 . D B .  27 LYS CD   1 1 
        1  2178 4 2 28 LYS CE   C  37.222   3.579  10.040 1.00 . D B .  27 LYS CE   1 1 
        1  2179 4 2 28 LYS CG   C  36.733   2.569   7.789 1.00 . D B .  27 LYS CG   1 1 
        1  2180 4 2 28 LYS H    H  34.504   0.314   5.287 1.00 . D B .  27 LYS H    1 1 
        1  2181 4 2 28 LYS HA   H  36.611   2.176   5.075 1.00 . D B .  27 LYS HA   1 1 
        1  2182 4 2 28 LYS HB2  H  34.863   2.192   6.857 1.00 . D B .  27 LYS HB2  1 1 
        1  2183 4 2 28 LYS HB3  H  35.622   0.773   7.567 1.00 . D B .  27 LYS HB3  1 1 
        1  2184 4 2 28 LYS HD2  H  35.315   2.944   9.331 1.00 . D B .  27 LYS HD2  1 1 
        1  2185 4 2 28 LYS HD3  H  36.440   1.629   9.676 1.00 . D B .  27 LYS HD3  1 1 
        1  2186 4 2 28 LYS HE2  H  36.912   4.591   9.822 1.00 . D B .  27 LYS HE2  1 1 
        1  2187 4 2 28 LYS HE3  H  37.090   3.384  11.095 1.00 . D B .  27 LYS HE3  1 1 
        1  2188 4 2 28 LYS HG2  H  37.739   2.183   7.711 1.00 . D B .  27 LYS HG2  1 1 
        1  2189 4 2 28 LYS HG3  H  36.694   3.567   7.379 1.00 . D B .  27 LYS HG3  1 1 
        1  2190 4 2 28 LYS HZ1  H  38.873   2.451   9.402 1.00 . D B .  27 LYS HZ1  1 1 
        1  2191 4 2 28 LYS HZ2  H  39.252   3.658  10.528 1.00 . D B .  27 LYS HZ2  1 1 
        1  2192 4 2 28 LYS HZ3  H  38.917   4.078   8.923 1.00 . D B .  27 LYS HZ3  1 1 
        1  2193 4 2 28 LYS N    N  35.356   0.555   4.863 1.00 . D B .  27 LYS N    1 1 
        1  2194 4 2 28 LYS NZ   N  38.663   3.432   9.698 1.00 . D B .  27 LYS NZ   1 1 
        1  2195 4 2 28 LYS O    O  38.724   0.873   5.594 1.00 . D B .  27 LYS O    1 1 
        1  2196 4 2 29 LEU C    C  39.160  -2.044   4.890 1.00 . D B .  28 LEU C    1 1 
        1  2197 4 2 29 LEU CA   C  38.471  -1.827   6.233 1.00 . D B .  28 LEU CA   1 1 
        1  2198 4 2 29 LEU CB   C  37.964  -3.165   6.781 1.00 . D B .  28 LEU CB   1 1 
        1  2199 4 2 29 LEU CD1  C  39.734  -3.401   8.533 1.00 . D B .  28 LEU CD1  1 1 
        1  2200 4 2 29 LEU CD2  C  37.535  -2.369   9.125 1.00 . D B .  28 LEU CD2  1 1 
        1  2201 4 2 29 LEU CG   C  38.238  -3.409   8.267 1.00 . D B .  28 LEU CG   1 1 
        1  2202 4 2 29 LEU H    H  36.461  -1.162   6.281 1.00 . D B .  28 LEU H    1 1 
        1  2203 4 2 29 LEU HA   H  39.192  -1.418   6.927 1.00 . D B .  28 LEU HA   1 1 
        1  2204 4 2 29 LEU HB2  H  36.896  -3.214   6.622 1.00 . D B .  28 LEU HB2  1 1 
        1  2205 4 2 29 LEU HB3  H  38.430  -3.958   6.217 1.00 . D B .  28 LEU HB3  1 1 
        1  2206 4 2 29 LEU HD11 H  40.149  -2.454   8.220 1.00 . D B .  28 LEU HD11 1 1 
        1  2207 4 2 29 LEU HD12 H  40.203  -4.201   7.979 1.00 . D B .  28 LEU HD12 1 1 
        1  2208 4 2 29 LEU HD13 H  39.914  -3.541   9.589 1.00 . D B .  28 LEU HD13 1 1 
        1  2209 4 2 29 LEU HD21 H  37.745  -2.560  10.166 1.00 . D B .  28 LEU HD21 1 1 
        1  2210 4 2 29 LEU HD22 H  36.470  -2.424   8.956 1.00 . D B .  28 LEU HD22 1 1 
        1  2211 4 2 29 LEU HD23 H  37.891  -1.384   8.859 1.00 . D B .  28 LEU HD23 1 1 
        1  2212 4 2 29 LEU HG   H  37.859  -4.384   8.542 1.00 . D B .  28 LEU HG   1 1 
        1  2213 4 2 29 LEU N    N  37.383  -0.863   6.113 1.00 . D B .  28 LEU N    1 1 
        1  2214 4 2 29 LEU O    O  40.349  -2.345   4.839 1.00 . D B .  28 LEU O    1 1 
        1  2215 4 2 30 VAL C    C  39.951  -0.809   2.262 1.00 . D B .  29 VAL C    1 1 
        1  2216 4 2 30 VAL CA   C  38.988  -1.972   2.468 1.00 . D B .  29 VAL CA   1 1 
        1  2217 4 2 30 VAL CB   C  37.912  -1.937   1.363 1.00 . D B .  29 VAL CB   1 1 
        1  2218 4 2 30 VAL CG1  C  38.520  -2.257   0.005 1.00 . D B .  29 VAL CG1  1 1 
        1  2219 4 2 30 VAL CG2  C  36.783  -2.896   1.679 1.00 . D B .  29 VAL CG2  1 1 
        1  2220 4 2 30 VAL H    H  37.447  -1.735   3.906 1.00 . D B .  29 VAL H    1 1 
        1  2221 4 2 30 VAL HA   H  39.534  -2.901   2.389 1.00 . D B .  29 VAL HA   1 1 
        1  2222 4 2 30 VAL HB   H  37.504  -0.941   1.323 1.00 . D B .  29 VAL HB   1 1 
        1  2223 4 2 30 VAL HG11 H  39.260  -1.511  -0.242 1.00 . D B .  29 VAL HG11 1 1 
        1  2224 4 2 30 VAL HG12 H  37.743  -2.259  -0.746 1.00 . D B .  29 VAL HG12 1 1 
        1  2225 4 2 30 VAL HG13 H  38.987  -3.230   0.041 1.00 . D B .  29 VAL HG13 1 1 
        1  2226 4 2 30 VAL HG21 H  36.321  -2.612   2.613 1.00 . D B .  29 VAL HG21 1 1 
        1  2227 4 2 30 VAL HG22 H  37.174  -3.899   1.761 1.00 . D B .  29 VAL HG22 1 1 
        1  2228 4 2 30 VAL HG23 H  36.047  -2.859   0.889 1.00 . D B .  29 VAL HG23 1 1 
        1  2229 4 2 30 VAL N    N  38.410  -1.893   3.805 1.00 . D B .  29 VAL N    1 1 
        1  2230 4 2 30 VAL O    O  40.963  -0.935   1.579 1.00 . D B .  29 VAL O    1 1 
        1  2231 4 2 31 GLY C    C  41.723   1.227   3.758 1.00 . D B .  30 GLY C    1 1 
        1  2232 4 2 31 GLY CA   C  40.528   1.456   2.853 1.00 . D B .  30 GLY CA   1 1 
        1  2233 4 2 31 GLY H    H  38.760   0.394   3.329 1.00 . D B .  30 GLY H    1 1 
        1  2234 4 2 31 GLY HA2  H  40.875   1.616   1.842 1.00 . D B .  30 GLY HA2  1 1 
        1  2235 4 2 31 GLY HA3  H  39.998   2.334   3.188 1.00 . D B .  30 GLY HA3  1 1 
        1  2236 4 2 31 GLY N    N  39.625   0.324   2.868 1.00 . D B .  30 GLY N    1 1 
        1  2237 4 2 31 GLY O    O  42.790   1.806   3.553 1.00 . D B .  30 GLY O    1 1 
        1  2238 4 2 32 GLU C    C  43.596  -0.938   5.008 1.00 . D B .  31 GLU C    1 1 
        1  2239 4 2 32 GLU CA   C  42.610   0.019   5.680 1.00 . D B .  31 GLU CA   1 1 
        1  2240 4 2 32 GLU CB   C  42.043  -0.640   6.946 1.00 . D B .  31 GLU CB   1 1 
        1  2241 4 2 32 GLU CD   C  41.077   1.458   8.013 1.00 . D B .  31 GLU CD   1 1 
        1  2242 4 2 32 GLU CG   C  42.001   0.267   8.172 1.00 . D B .  31 GLU CG   1 1 
        1  2243 4 2 32 GLU H    H  40.639   0.010   4.911 1.00 . D B .  31 GLU H    1 1 
        1  2244 4 2 32 GLU HA   H  43.135   0.920   5.958 1.00 . D B .  31 GLU HA   1 1 
        1  2245 4 2 32 GLU HB2  H  41.037  -0.969   6.740 1.00 . D B .  31 GLU HB2  1 1 
        1  2246 4 2 32 GLU HB3  H  42.648  -1.502   7.186 1.00 . D B .  31 GLU HB3  1 1 
        1  2247 4 2 32 GLU HG2  H  41.665  -0.313   9.018 1.00 . D B .  31 GLU HG2  1 1 
        1  2248 4 2 32 GLU HG3  H  43.000   0.631   8.363 1.00 . D B .  31 GLU HG3  1 1 
        1  2249 4 2 32 GLU N    N  41.533   0.389   4.770 1.00 . D B .  31 GLU N    1 1 
        1  2250 4 2 32 GLU O    O  44.798  -0.887   5.271 1.00 . D B .  31 GLU O    1 1 
        1  2251 4 2 32 GLU OE1  O  41.503   2.463   7.403 1.00 . D B .  31 GLU OE1  1 1 
        1  2252 4 2 32 GLU OE2  O  39.938   1.406   8.527 1.00 . D B .  31 GLU OE2  1 1 
        1  2253 4 2 33 ARG C    C  43.513  -3.039   2.043 1.00 . D B .  32 ARG C    1 1 
        1  2254 4 2 33 ARG CA   C  43.918  -2.826   3.504 1.00 . D B .  32 ARG CA   1 1 
        1  2255 4 2 33 ARG CB   C  43.848  -4.144   4.294 1.00 . D B .  32 ARG CB   1 1 
        1  2256 4 2 33 ARG CD   C  42.396  -5.782   5.549 1.00 . D B .  32 ARG CD   1 1 
        1  2257 4 2 33 ARG CG   C  42.429  -4.638   4.550 1.00 . D B .  32 ARG CG   1 1 
        1  2258 4 2 33 ARG CZ   C  43.968  -7.662   5.823 1.00 . D B .  32 ARG CZ   1 1 
        1  2259 4 2 33 ARG H    H  42.130  -1.770   3.927 1.00 . D B .  32 ARG H    1 1 
        1  2260 4 2 33 ARG HA   H  44.937  -2.468   3.523 1.00 . D B .  32 ARG HA   1 1 
        1  2261 4 2 33 ARG HB2  H  44.377  -4.907   3.742 1.00 . D B .  32 ARG HB2  1 1 
        1  2262 4 2 33 ARG HB3  H  44.334  -4.002   5.249 1.00 . D B .  32 ARG HB3  1 1 
        1  2263 4 2 33 ARG HD2  H  42.847  -5.448   6.470 1.00 . D B .  32 ARG HD2  1 1 
        1  2264 4 2 33 ARG HD3  H  41.366  -6.048   5.730 1.00 . D B .  32 ARG HD3  1 1 
        1  2265 4 2 33 ARG HE   H  42.935  -7.265   4.153 1.00 . D B .  32 ARG HE   1 1 
        1  2266 4 2 33 ARG HG2  H  41.841  -3.821   4.938 1.00 . D B .  32 ARG HG2  1 1 
        1  2267 4 2 33 ARG HG3  H  42.005  -4.976   3.617 1.00 . D B .  32 ARG HG3  1 1 
        1  2268 4 2 33 ARG HH11 H  43.826  -6.435   7.437 1.00 . D B .  32 ARG HH11 1 1 
        1  2269 4 2 33 ARG HH12 H  44.899  -7.795   7.615 1.00 . D B .  32 ARG HH12 1 1 
        1  2270 4 2 33 ARG HH21 H  44.330  -9.079   4.407 1.00 . D B .  32 ARG HH21 1 1 
        1  2271 4 2 33 ARG HH22 H  45.178  -9.281   5.920 1.00 . D B .  32 ARG HH22 1 1 
        1  2272 4 2 33 ARG N    N  43.087  -1.812   4.145 1.00 . D B .  32 ARG N    1 1 
        1  2273 4 2 33 ARG NE   N  43.115  -6.963   5.073 1.00 . D B .  32 ARG NE   1 1 
        1  2274 4 2 33 ARG NH1  N  44.250  -7.264   7.057 1.00 . D B .  32 ARG NH1  1 1 
        1  2275 4 2 33 ARG NH2  N  44.538  -8.759   5.348 1.00 . D B .  32 ARG NH2  1 1 
        1  2276 4 2 33 ARG O    O  44.172  -2.461   1.154 1.00 . D B .  32 ARG O    1 1 
        1  2277 4 2 33 ARG OXT  O  42.538  -3.772   1.785 1.00 . D B .  32 ARG OXT  1 1 
        2  2278 1 1  1 GLY C    C -32.937  -5.309 -12.824 1.00 . A C . 248 GLY C    1 1 
        2  2279 1 1  1 GLY CA   C -31.956  -6.067 -13.692 1.00 . A C . 248 GLY CA   1 1 
        2  2280 1 1  1 GLY H1   H -30.218  -5.185 -12.953 1.00 . A C . 248 GLY H1   1 1 
        2  2281 1 1  1 GLY H2   H -29.971  -6.696 -13.677 1.00 . A C . 248 GLY H2   1 1 
        2  2282 1 1  1 GLY H3   H -30.677  -6.603 -12.140 1.00 . A C . 248 GLY H3   1 1 
        2  2283 1 1  1 GLY HA2  H -31.875  -5.567 -14.646 1.00 . A C . 248 GLY HA2  1 1 
        2  2284 1 1  1 GLY HA3  H -32.328  -7.069 -13.850 1.00 . A C . 248 GLY HA3  1 1 
        2  2285 1 1  1 GLY N    N -30.615  -6.145 -13.075 1.00 . A C . 248 GLY N    1 1 
        2  2286 1 1  1 GLY O    O -32.716  -5.145 -11.623 1.00 . A C . 248 GLY O    1 1 
        2  2287 1 1  2 CYS C    C -36.198  -4.981 -12.311 1.00 . A C . 249 CYS C    1 1 
        2  2288 1 1  2 CYS CA   C -35.031  -4.086 -12.715 1.00 . A C . 249 CYS CA   1 1 
        2  2289 1 1  2 CYS CB   C -35.521  -2.922 -13.579 1.00 . A C . 249 CYS CB   1 1 
        2  2290 1 1  2 CYS H    H -34.157  -5.051 -14.382 1.00 . A C . 249 CYS H    1 1 
        2  2291 1 1  2 CYS HA   H -34.574  -3.689 -11.819 1.00 . A C . 249 CYS HA   1 1 
        2  2292 1 1  2 CYS HB2  H -36.353  -2.444 -13.085 1.00 . A C . 249 CYS HB2  1 1 
        2  2293 1 1  2 CYS HB3  H -34.719  -2.208 -13.693 1.00 . A C . 249 CYS HB3  1 1 
        2  2294 1 1  2 CYS N    N -34.022  -4.853 -13.426 1.00 . A C . 249 CYS N    1 1 
        2  2295 1 1  2 CYS O    O -36.387  -6.061 -12.873 1.00 . A C . 249 CYS O    1 1 
        2  2296 1 1  2 CYS SG   S -36.073  -3.408 -15.248 1.00 . A C . 249 CYS SG   1 1 
        2  2297 1 1  3 GLY C    C -37.718  -6.137  -9.640 1.00 . A C . 250 GLY C    1 1 
        2  2298 1 1  3 GLY CA   C -38.091  -5.311 -10.853 1.00 . A C . 250 GLY CA   1 1 
        2  2299 1 1  3 GLY H    H -36.787  -3.646 -10.941 1.00 . A C . 250 GLY H    1 1 
        2  2300 1 1  3 GLY HA2  H -38.898  -4.643 -10.587 1.00 . A C . 250 GLY HA2  1 1 
        2  2301 1 1  3 GLY HA3  H -38.426  -5.971 -11.639 1.00 . A C . 250 GLY HA3  1 1 
        2  2302 1 1  3 GLY N    N -36.974  -4.527 -11.337 1.00 . A C . 250 GLY N    1 1 
        2  2303 1 1  3 GLY O    O -37.489  -7.344  -9.755 1.00 . A C . 250 GLY O    1 1 
        2  2304 1 1  4 LYS C    C -35.867  -6.617  -7.215 1.00 . A C . 251 LYS C    1 1 
        2  2305 1 1  4 LYS CA   C -37.309  -6.123  -7.216 1.00 . A C . 251 LYS CA   1 1 
        2  2306 1 1  4 LYS CB   C -38.271  -7.278  -6.909 1.00 . A C . 251 LYS CB   1 1 
        2  2307 1 1  4 LYS CD   C -38.860  -9.178  -5.365 1.00 . A C . 251 LYS CD   1 1 
        2  2308 1 1  4 LYS CE   C -38.445 -10.240  -6.370 1.00 . A C . 251 LYS CE   1 1 
        2  2309 1 1  4 LYS CG   C -38.054  -7.903  -5.538 1.00 . A C . 251 LYS CG   1 1 
        2  2310 1 1  4 LYS H    H -37.754  -4.495  -8.494 1.00 . A C . 251 LYS H    1 1 
        2  2311 1 1  4 LYS HA   H -37.409  -5.376  -6.442 1.00 . A C . 251 LYS HA   1 1 
        2  2312 1 1  4 LYS HB2  H -39.287  -6.909  -6.958 1.00 . A C . 251 LYS HB2  1 1 
        2  2313 1 1  4 LYS HB3  H -38.141  -8.046  -7.656 1.00 . A C . 251 LYS HB3  1 1 
        2  2314 1 1  4 LYS HD2  H -38.702  -9.560  -4.368 1.00 . A C . 251 LYS HD2  1 1 
        2  2315 1 1  4 LYS HD3  H -39.907  -8.952  -5.506 1.00 . A C . 251 LYS HD3  1 1 
        2  2316 1 1  4 LYS HE2  H -38.639  -9.873  -7.366 1.00 . A C . 251 LYS HE2  1 1 
        2  2317 1 1  4 LYS HE3  H -37.387 -10.429  -6.257 1.00 . A C . 251 LYS HE3  1 1 
        2  2318 1 1  4 LYS HG2  H -37.006  -8.136  -5.421 1.00 . A C . 251 LYS HG2  1 1 
        2  2319 1 1  4 LYS HG3  H -38.352  -7.194  -4.779 1.00 . A C . 251 LYS HG3  1 1 
        2  2320 1 1  4 LYS HZ1  H -38.936 -12.195  -6.919 1.00 . A C . 251 LYS HZ1  1 1 
        2  2321 1 1  4 LYS HZ2  H -40.213 -11.337  -6.204 1.00 . A C . 251 LYS HZ2  1 1 
        2  2322 1 1  4 LYS HZ3  H -38.946 -11.925  -5.243 1.00 . A C . 251 LYS HZ3  1 1 
        2  2323 1 1  4 LYS N    N -37.628  -5.472  -8.487 1.00 . A C . 251 LYS N    1 1 
        2  2324 1 1  4 LYS NZ   N -39.186 -11.511  -6.171 1.00 . A C . 251 LYS NZ   1 1 
        2  2325 1 1  4 LYS O    O -35.596  -7.794  -7.469 1.00 . A C . 251 LYS O    1 1 
        2  2326 1 1  5 SER C    C -32.767  -4.645  -6.783 1.00 . A C . 252 SER C    1 1 
        2  2327 1 1  5 SER CA   C -33.527  -5.960  -6.875 1.00 . A C . 252 SER CA   1 1 
        2  2328 1 1  5 SER CB   C -33.028  -6.750  -8.094 1.00 . A C . 252 SER CB   1 1 
        2  2329 1 1  5 SER H    H -35.263  -4.762  -6.830 1.00 . A C . 252 SER H    1 1 
        2  2330 1 1  5 SER HA   H -33.352  -6.533  -5.977 1.00 . A C . 252 SER HA   1 1 
        2  2331 1 1  5 SER HB2  H -33.642  -7.627  -8.229 1.00 . A C . 252 SER HB2  1 1 
        2  2332 1 1  5 SER HB3  H -33.094  -6.127  -8.974 1.00 . A C . 252 SER HB3  1 1 
        2  2333 1 1  5 SER HG   H -31.213  -6.511  -7.384 1.00 . A C . 252 SER HG   1 1 
        2  2334 1 1  5 SER N    N -34.958  -5.682  -6.965 1.00 . A C . 252 SER N    1 1 
        2  2335 1 1  5 SER O    O -31.697  -4.571  -6.181 1.00 . A C . 252 SER O    1 1 
        2  2336 1 1  5 SER OG   O -31.679  -7.160  -7.926 1.00 . A C . 252 SER OG   1 1 
        2  2337 1 1  6 ILE C    C -32.567  -1.599  -6.139 1.00 . A C . 253 ILE C    1 1 
        2  2338 1 1  6 ILE CA   C -32.685  -2.312  -7.484 1.00 . A C . 253 ILE CA   1 1 
        2  2339 1 1  6 ILE CB   C -33.419  -1.417  -8.503 1.00 . A C . 253 ILE CB   1 1 
        2  2340 1 1  6 ILE CD1  C -31.798  -2.247 -10.286 1.00 . A C . 253 ILE CD1  1 1 
        2  2341 1 1  6 ILE CG1  C -33.244  -1.986  -9.913 1.00 . A C . 253 ILE CG1  1 1 
        2  2342 1 1  6 ILE CG2  C -32.923   0.023  -8.441 1.00 . A C . 253 ILE CG2  1 1 
        2  2343 1 1  6 ILE H    H -34.249  -3.710  -7.745 1.00 . A C . 253 ILE H    1 1 
        2  2344 1 1  6 ILE HA   H -31.688  -2.491  -7.861 1.00 . A C . 253 ILE HA   1 1 
        2  2345 1 1  6 ILE HB   H -34.475  -1.421  -8.256 1.00 . A C . 253 ILE HB   1 1 
        2  2346 1 1  6 ILE HD11 H -31.245  -1.319 -10.254 1.00 . A C . 253 ILE HD11 1 1 
        2  2347 1 1  6 ILE HD12 H -31.752  -2.658 -11.284 1.00 . A C . 253 ILE HD12 1 1 
        2  2348 1 1  6 ILE HD13 H -31.365  -2.948  -9.588 1.00 . A C . 253 ILE HD13 1 1 
        2  2349 1 1  6 ILE HG12 H -33.781  -2.920  -9.987 1.00 . A C . 253 ILE HG12 1 1 
        2  2350 1 1  6 ILE HG13 H -33.650  -1.285 -10.628 1.00 . A C . 253 ILE HG13 1 1 
        2  2351 1 1  6 ILE HG21 H -33.077   0.415  -7.447 1.00 . A C . 253 ILE HG21 1 1 
        2  2352 1 1  6 ILE HG22 H -33.470   0.623  -9.153 1.00 . A C . 253 ILE HG22 1 1 
        2  2353 1 1  6 ILE HG23 H -31.870   0.052  -8.681 1.00 . A C . 253 ILE HG23 1 1 
        2  2354 1 1  6 ILE N    N -33.344  -3.604  -7.370 1.00 . A C . 253 ILE N    1 1 
        2  2355 1 1  6 ILE O    O -31.549  -0.967  -5.859 1.00 . A C . 253 ILE O    1 1 
        2  2356 1 1  7 ASP C    C -32.401  -1.604  -3.182 1.00 . A C . 254 ASP C    1 1 
        2  2357 1 1  7 ASP CA   C -33.575  -1.071  -3.992 1.00 . A C . 254 ASP CA   1 1 
        2  2358 1 1  7 ASP CB   C -34.888  -1.322  -3.244 1.00 . A C . 254 ASP CB   1 1 
        2  2359 1 1  7 ASP CG   C -36.085  -0.702  -3.939 1.00 . A C . 254 ASP CG   1 1 
        2  2360 1 1  7 ASP H    H -34.384  -2.218  -5.583 1.00 . A C . 254 ASP H    1 1 
        2  2361 1 1  7 ASP HA   H -33.444  -0.009  -4.135 1.00 . A C . 254 ASP HA   1 1 
        2  2362 1 1  7 ASP HB2  H -35.053  -2.386  -3.168 1.00 . A C . 254 ASP HB2  1 1 
        2  2363 1 1  7 ASP HB3  H -34.814  -0.902  -2.252 1.00 . A C . 254 ASP HB3  1 1 
        2  2364 1 1  7 ASP N    N -33.596  -1.703  -5.309 1.00 . A C . 254 ASP N    1 1 
        2  2365 1 1  7 ASP O    O -31.628  -0.837  -2.599 1.00 . A C . 254 ASP O    1 1 
        2  2366 1 1  7 ASP OD1  O -36.556  -1.275  -4.943 1.00 . A C . 254 ASP OD1  1 1 
        2  2367 1 1  7 ASP OD2  O -36.571   0.358  -3.480 1.00 . A C . 254 ASP OD2  1 1 
        2  2368 1 1  8 ASP C    C -29.831  -3.245  -3.165 1.00 . A C . 255 ASP C    1 1 
        2  2369 1 1  8 ASP CA   C -31.155  -3.589  -2.499 1.00 . A C . 255 ASP CA   1 1 
        2  2370 1 1  8 ASP CB   C -31.345  -5.108  -2.508 1.00 . A C . 255 ASP CB   1 1 
        2  2371 1 1  8 ASP CG   C -32.482  -5.569  -1.624 1.00 . A C . 255 ASP CG   1 1 
        2  2372 1 1  8 ASP H    H -32.929  -3.473  -3.652 1.00 . A C . 255 ASP H    1 1 
        2  2373 1 1  8 ASP HA   H -31.136  -3.241  -1.478 1.00 . A C . 255 ASP HA   1 1 
        2  2374 1 1  8 ASP HB2  H -31.549  -5.429  -3.518 1.00 . A C . 255 ASP HB2  1 1 
        2  2375 1 1  8 ASP HB3  H -30.434  -5.576  -2.164 1.00 . A C . 255 ASP HB3  1 1 
        2  2376 1 1  8 ASP N    N -32.262  -2.925  -3.181 1.00 . A C . 255 ASP N    1 1 
        2  2377 1 1  8 ASP O    O -28.858  -2.905  -2.491 1.00 . A C . 255 ASP O    1 1 
        2  2378 1 1  8 ASP OD1  O -33.631  -5.623  -2.107 1.00 . A C . 255 ASP OD1  1 1 
        2  2379 1 1  8 ASP OD2  O -32.229  -5.887  -0.444 1.00 . A C . 255 ASP OD2  1 1 
        2  2380 1 1  9 LEU C    C -28.079  -1.644  -4.957 1.00 . A C . 256 LEU C    1 1 
        2  2381 1 1  9 LEU CA   C -28.605  -3.036  -5.269 1.00 . A C . 256 LEU CA   1 1 
        2  2382 1 1  9 LEU CB   C -28.877  -3.159  -6.774 1.00 . A C . 256 LEU CB   1 1 
        2  2383 1 1  9 LEU CD1  C -28.828  -5.680  -6.783 1.00 . A C . 256 LEU CD1  1 1 
        2  2384 1 1  9 LEU CD2  C -28.626  -4.414  -8.928 1.00 . A C . 256 LEU CD2  1 1 
        2  2385 1 1  9 LEU CG   C -28.304  -4.415  -7.443 1.00 . A C . 256 LEU CG   1 1 
        2  2386 1 1  9 LEU H    H -30.618  -3.625  -4.965 1.00 . A C . 256 LEU H    1 1 
        2  2387 1 1  9 LEU HA   H -27.851  -3.759  -4.993 1.00 . A C . 256 LEU HA   1 1 
        2  2388 1 1  9 LEU HB2  H -29.946  -3.147  -6.930 1.00 . A C . 256 LEU HB2  1 1 
        2  2389 1 1  9 LEU HB3  H -28.452  -2.297  -7.263 1.00 . A C . 256 LEU HB3  1 1 
        2  2390 1 1  9 LEU HD11 H -29.903  -5.717  -6.877 1.00 . A C . 256 LEU HD11 1 1 
        2  2391 1 1  9 LEU HD12 H -28.558  -5.678  -5.738 1.00 . A C . 256 LEU HD12 1 1 
        2  2392 1 1  9 LEU HD13 H -28.394  -6.544  -7.264 1.00 . A C . 256 LEU HD13 1 1 
        2  2393 1 1  9 LEU HD21 H -28.168  -3.554  -9.396 1.00 . A C . 256 LEU HD21 1 1 
        2  2394 1 1  9 LEU HD22 H -29.697  -4.369  -9.063 1.00 . A C . 256 LEU HD22 1 1 
        2  2395 1 1  9 LEU HD23 H -28.244  -5.317  -9.381 1.00 . A C . 256 LEU HD23 1 1 
        2  2396 1 1  9 LEU HG   H -27.228  -4.408  -7.338 1.00 . A C . 256 LEU HG   1 1 
        2  2397 1 1  9 LEU N    N -29.806  -3.335  -4.493 1.00 . A C . 256 LEU N    1 1 
        2  2398 1 1  9 LEU O    O -26.916  -1.485  -4.616 1.00 . A C . 256 LEU O    1 1 
        2  2399 1 1 10 GLU C    C -28.022   0.914  -3.393 1.00 . A C . 257 GLU C    1 1 
        2  2400 1 1 10 GLU CA   C -28.566   0.740  -4.811 1.00 . A C . 257 GLU CA   1 1 
        2  2401 1 1 10 GLU CB   C -29.774   1.651  -5.021 1.00 . A C . 257 GLU CB   1 1 
        2  2402 1 1 10 GLU CD   C -30.759   3.946  -4.796 1.00 . A C . 257 GLU CD   1 1 
        2  2403 1 1 10 GLU CG   C -29.504   3.112  -4.715 1.00 . A C . 257 GLU CG   1 1 
        2  2404 1 1 10 GLU H    H -29.875  -0.847  -5.319 1.00 . A C . 257 GLU H    1 1 
        2  2405 1 1 10 GLU HA   H -27.796   1.010  -5.519 1.00 . A C . 257 GLU HA   1 1 
        2  2406 1 1 10 GLU HB2  H -30.091   1.576  -6.051 1.00 . A C . 257 GLU HB2  1 1 
        2  2407 1 1 10 GLU HB3  H -30.579   1.314  -4.382 1.00 . A C . 257 GLU HB3  1 1 
        2  2408 1 1 10 GLU HG2  H -29.103   3.190  -3.718 1.00 . A C . 257 GLU HG2  1 1 
        2  2409 1 1 10 GLU HG3  H -28.787   3.493  -5.427 1.00 . A C . 257 GLU HG3  1 1 
        2  2410 1 1 10 GLU N    N -28.946  -0.647  -5.063 1.00 . A C . 257 GLU N    1 1 
        2  2411 1 1 10 GLU O    O -27.022   1.612  -3.175 1.00 . A C . 257 GLU O    1 1 
        2  2412 1 1 10 GLU OE1  O -31.665   3.739  -3.962 1.00 . A C . 257 GLU OE1  1 1 
        2  2413 1 1 10 GLU OE2  O -30.855   4.800  -5.699 1.00 . A C . 257 GLU OE2  1 1 
        2  2414 1 1 11 ASP C    C -26.876  -0.211  -0.862 1.00 . A C . 258 ASP C    1 1 
        2  2415 1 1 11 ASP CA   C -28.280   0.348  -1.037 1.00 . A C . 258 ASP CA   1 1 
        2  2416 1 1 11 ASP CB   C -29.258  -0.438  -0.167 1.00 . A C . 258 ASP CB   1 1 
        2  2417 1 1 11 ASP CG   C -29.259   0.027   1.274 1.00 . A C . 258 ASP CG   1 1 
        2  2418 1 1 11 ASP H    H -29.466  -0.272  -2.680 1.00 . A C . 258 ASP H    1 1 
        2  2419 1 1 11 ASP HA   H -28.289   1.385  -0.739 1.00 . A C . 258 ASP HA   1 1 
        2  2420 1 1 11 ASP HB2  H -30.250  -0.335  -0.569 1.00 . A C . 258 ASP HB2  1 1 
        2  2421 1 1 11 ASP HB3  H -28.979  -1.482  -0.185 1.00 . A C . 258 ASP HB3  1 1 
        2  2422 1 1 11 ASP N    N -28.682   0.272  -2.437 1.00 . A C . 258 ASP N    1 1 
        2  2423 1 1 11 ASP O    O -25.981   0.458  -0.338 1.00 . A C . 258 ASP O    1 1 
        2  2424 1 1 11 ASP OD1  O -29.104   1.244   1.516 1.00 . A C . 258 ASP OD1  1 1 
        2  2425 1 1 11 ASP OD2  O -29.440  -0.820   2.175 1.00 . A C . 258 ASP OD2  1 1 
        2  2426 1 1 12 GLU C    C -24.364  -1.375  -2.111 1.00 . A C . 259 GLU C    1 1 
        2  2427 1 1 12 GLU CA   C -25.406  -2.106  -1.264 1.00 . A C . 259 GLU CA   1 1 
        2  2428 1 1 12 GLU CB   C -25.556  -3.556  -1.730 1.00 . A C . 259 GLU CB   1 1 
        2  2429 1 1 12 GLU CD   C -24.376  -5.699  -2.412 1.00 . A C . 259 GLU CD   1 1 
        2  2430 1 1 12 GLU CG   C -24.227  -4.271  -1.934 1.00 . A C . 259 GLU CG   1 1 
        2  2431 1 1 12 GLU H    H -27.449  -1.904  -1.748 1.00 . A C . 259 GLU H    1 1 
        2  2432 1 1 12 GLU HA   H -25.083  -2.099  -0.233 1.00 . A C . 259 GLU HA   1 1 
        2  2433 1 1 12 GLU HB2  H -26.123  -4.101  -0.990 1.00 . A C . 259 GLU HB2  1 1 
        2  2434 1 1 12 GLU HB3  H -26.099  -3.562  -2.663 1.00 . A C . 259 GLU HB3  1 1 
        2  2435 1 1 12 GLU HG2  H -23.654  -3.727  -2.666 1.00 . A C . 259 GLU HG2  1 1 
        2  2436 1 1 12 GLU HG3  H -23.690  -4.277  -0.996 1.00 . A C . 259 GLU HG3  1 1 
        2  2437 1 1 12 GLU N    N -26.690  -1.434  -1.334 1.00 . A C . 259 GLU N    1 1 
        2  2438 1 1 12 GLU O    O -23.189  -1.346  -1.761 1.00 . A C . 259 GLU O    1 1 
        2  2439 1 1 12 GLU OE1  O -24.447  -5.913  -3.639 1.00 . A C . 259 GLU OE1  1 1 
        2  2440 1 1 12 GLU OE2  O -24.389  -6.620  -1.569 1.00 . A C . 259 GLU OE2  1 1 
        2  2441 1 1 13 LEU C    C -23.131   0.996  -3.356 1.00 . A C . 260 LEU C    1 1 
        2  2442 1 1 13 LEU CA   C -23.931  -0.051  -4.121 1.00 . A C . 260 LEU CA   1 1 
        2  2443 1 1 13 LEU CB   C -24.763   0.623  -5.223 1.00 . A C . 260 LEU CB   1 1 
        2  2444 1 1 13 LEU CD1  C -25.037   1.465  -7.555 1.00 . A C . 260 LEU CD1  1 1 
        2  2445 1 1 13 LEU CD2  C -22.887   1.877  -6.376 1.00 . A C . 260 LEU CD2  1 1 
        2  2446 1 1 13 LEU CG   C -24.046   0.906  -6.550 1.00 . A C . 260 LEU CG   1 1 
        2  2447 1 1 13 LEU H    H -25.767  -0.854  -3.434 1.00 . A C . 260 LEU H    1 1 
        2  2448 1 1 13 LEU HA   H -23.251  -0.757  -4.571 1.00 . A C . 260 LEU HA   1 1 
        2  2449 1 1 13 LEU HB2  H -25.613  -0.009  -5.434 1.00 . A C . 260 LEU HB2  1 1 
        2  2450 1 1 13 LEU HB3  H -25.131   1.564  -4.836 1.00 . A C . 260 LEU HB3  1 1 
        2  2451 1 1 13 LEU HD11 H -24.537   1.642  -8.496 1.00 . A C . 260 LEU HD11 1 1 
        2  2452 1 1 13 LEU HD12 H -25.443   2.393  -7.182 1.00 . A C . 260 LEU HD12 1 1 
        2  2453 1 1 13 LEU HD13 H -25.838   0.755  -7.702 1.00 . A C . 260 LEU HD13 1 1 
        2  2454 1 1 13 LEU HD21 H -22.157   1.447  -5.708 1.00 . A C . 260 LEU HD21 1 1 
        2  2455 1 1 13 LEU HD22 H -23.254   2.804  -5.960 1.00 . A C . 260 LEU HD22 1 1 
        2  2456 1 1 13 LEU HD23 H -22.430   2.068  -7.335 1.00 . A C . 260 LEU HD23 1 1 
        2  2457 1 1 13 LEU HG   H -23.655  -0.020  -6.947 1.00 . A C . 260 LEU HG   1 1 
        2  2458 1 1 13 LEU N    N -24.809  -0.782  -3.212 1.00 . A C . 260 LEU N    1 1 
        2  2459 1 1 13 LEU O    O -21.898   0.990  -3.374 1.00 . A C . 260 LEU O    1 1 
        2  2460 1 1 14 TYR C    C -22.433   2.391  -0.728 1.00 . A C . 261 TYR C    1 1 
        2  2461 1 1 14 TYR CA   C -23.179   2.954  -1.931 1.00 . A C . 261 TYR CA   1 1 
        2  2462 1 1 14 TYR CB   C -24.192   4.010  -1.487 1.00 . A C . 261 TYR CB   1 1 
        2  2463 1 1 14 TYR CD1  C -22.980   6.200  -1.799 1.00 . A C . 261 TYR CD1  1 1 
        2  2464 1 1 14 TYR CD2  C -23.528   5.532   0.423 1.00 . A C . 261 TYR CD2  1 1 
        2  2465 1 1 14 TYR CE1  C -22.393   7.352  -1.312 1.00 . A C . 261 TYR CE1  1 1 
        2  2466 1 1 14 TYR CE2  C -22.942   6.681   0.916 1.00 . A C . 261 TYR CE2  1 1 
        2  2467 1 1 14 TYR CG   C -23.556   5.271  -0.943 1.00 . A C . 261 TYR CG   1 1 
        2  2468 1 1 14 TYR CZ   C -22.377   7.588   0.045 1.00 . A C . 261 TYR CZ   1 1 
        2  2469 1 1 14 TYR H    H -24.821   1.821  -2.660 1.00 . A C . 261 TYR H    1 1 
        2  2470 1 1 14 TYR HA   H -22.463   3.416  -2.596 1.00 . A C . 261 TYR HA   1 1 
        2  2471 1 1 14 TYR HB2  H -24.805   4.288  -2.332 1.00 . A C . 261 TYR HB2  1 1 
        2  2472 1 1 14 TYR HB3  H -24.822   3.592  -0.715 1.00 . A C . 261 TYR HB3  1 1 
        2  2473 1 1 14 TYR HD1  H -22.996   6.013  -2.863 1.00 . A C . 261 TYR HD1  1 1 
        2  2474 1 1 14 TYR HD2  H -23.972   4.820   1.102 1.00 . A C . 261 TYR HD2  1 1 
        2  2475 1 1 14 TYR HE1  H -21.951   8.063  -1.995 1.00 . A C . 261 TYR HE1  1 1 
        2  2476 1 1 14 TYR HE2  H -22.927   6.865   1.979 1.00 . A C . 261 TYR HE2  1 1 
        2  2477 1 1 14 TYR HH   H -21.293   8.519   1.336 1.00 . A C . 261 TYR HH   1 1 
        2  2478 1 1 14 TYR N    N -23.837   1.885  -2.669 1.00 . A C . 261 TYR N    1 1 
        2  2479 1 1 14 TYR O    O -21.390   2.913  -0.339 1.00 . A C . 261 TYR O    1 1 
        2  2480 1 1 14 TYR OH   O -21.791   8.732   0.532 1.00 . A C . 261 TYR OH   1 1 
        2  2481 1 1 15 ALA C    C -20.954   0.093   0.590 1.00 . A C . 262 ALA C    1 1 
        2  2482 1 1 15 ALA CA   C -22.320   0.658   0.979 1.00 . A C . 262 ALA CA   1 1 
        2  2483 1 1 15 ALA CB   C -23.212  -0.444   1.525 1.00 . A C . 262 ALA CB   1 1 
        2  2484 1 1 15 ALA H    H -23.813   0.959  -0.497 1.00 . A C . 262 ALA H    1 1 
        2  2485 1 1 15 ALA HA   H -22.183   1.396   1.757 1.00 . A C . 262 ALA HA   1 1 
        2  2486 1 1 15 ALA HB1  H -22.766  -0.858   2.417 1.00 . A C . 262 ALA HB1  1 1 
        2  2487 1 1 15 ALA HB2  H -23.316  -1.220   0.781 1.00 . A C . 262 ALA HB2  1 1 
        2  2488 1 1 15 ALA HB3  H -24.184  -0.036   1.761 1.00 . A C . 262 ALA HB3  1 1 
        2  2489 1 1 15 ALA N    N -22.963   1.316  -0.154 1.00 . A C . 262 ALA N    1 1 
        2  2490 1 1 15 ALA O    O -19.950   0.344   1.264 1.00 . A C . 262 ALA O    1 1 
        2  2491 1 1 16 GLN C    C -18.715  -0.133  -1.414 1.00 . A C . 263 GLN C    1 1 
        2  2492 1 1 16 GLN CA   C -19.671  -1.240  -0.997 1.00 . A C . 263 GLN CA   1 1 
        2  2493 1 1 16 GLN CB   C -19.917  -2.175  -2.186 1.00 . A C . 263 GLN CB   1 1 
        2  2494 1 1 16 GLN CD   C -20.432  -4.201  -0.748 1.00 . A C . 263 GLN CD   1 1 
        2  2495 1 1 16 GLN CG   C -20.879  -3.315  -1.895 1.00 . A C . 263 GLN CG   1 1 
        2  2496 1 1 16 GLN H    H -21.755  -0.835  -0.995 1.00 . A C . 263 GLN H    1 1 
        2  2497 1 1 16 GLN HA   H -19.224  -1.800  -0.189 1.00 . A C . 263 GLN HA   1 1 
        2  2498 1 1 16 GLN HB2  H -20.321  -1.598  -3.003 1.00 . A C . 263 GLN HB2  1 1 
        2  2499 1 1 16 GLN HB3  H -18.972  -2.602  -2.493 1.00 . A C . 263 GLN HB3  1 1 
        2  2500 1 1 16 GLN HE21 H -22.325  -4.568  -0.284 1.00 . A C . 263 GLN HE21 1 1 
        2  2501 1 1 16 GLN HE22 H -21.145  -5.338   0.719 1.00 . A C . 263 GLN HE22 1 1 
        2  2502 1 1 16 GLN HG2  H -21.843  -2.897  -1.647 1.00 . A C . 263 GLN HG2  1 1 
        2  2503 1 1 16 GLN HG3  H -20.972  -3.921  -2.783 1.00 . A C . 263 GLN HG3  1 1 
        2  2504 1 1 16 GLN N    N -20.918  -0.662  -0.506 1.00 . A C . 263 GLN N    1 1 
        2  2505 1 1 16 GLN NE2  N -21.396  -4.759  -0.034 1.00 . A C . 263 GLN NE2  1 1 
        2  2506 1 1 16 GLN O    O -17.526  -0.193  -1.125 1.00 . A C . 263 GLN O    1 1 
        2  2507 1 1 16 GLN OE1  O -19.240  -4.385  -0.506 1.00 . A C . 263 GLN OE1  1 1 
        2  2508 1 1 17 LYS C    C -17.825   2.724  -1.311 1.00 . A C . 264 LYS C    1 1 
        2  2509 1 1 17 LYS CA   C -18.463   2.029  -2.512 1.00 . A C . 264 LYS CA   1 1 
        2  2510 1 1 17 LYS CB   C -19.350   3.010  -3.290 1.00 . A C . 264 LYS CB   1 1 
        2  2511 1 1 17 LYS CD   C -19.546   5.168  -4.581 1.00 . A C . 264 LYS CD   1 1 
        2  2512 1 1 17 LYS CE   C -19.974   4.506  -5.883 1.00 . A C . 264 LYS CE   1 1 
        2  2513 1 1 17 LYS CG   C -18.625   4.263  -3.771 1.00 . A C . 264 LYS CG   1 1 
        2  2514 1 1 17 LYS H    H -20.212   0.857  -2.296 1.00 . A C . 264 LYS H    1 1 
        2  2515 1 1 17 LYS HA   H -17.681   1.669  -3.164 1.00 . A C . 264 LYS HA   1 1 
        2  2516 1 1 17 LYS HB2  H -19.754   2.503  -4.155 1.00 . A C . 264 LYS HB2  1 1 
        2  2517 1 1 17 LYS HB3  H -20.169   3.317  -2.654 1.00 . A C . 264 LYS HB3  1 1 
        2  2518 1 1 17 LYS HD2  H -20.427   5.390  -3.997 1.00 . A C . 264 LYS HD2  1 1 
        2  2519 1 1 17 LYS HD3  H -19.023   6.086  -4.811 1.00 . A C . 264 LYS HD3  1 1 
        2  2520 1 1 17 LYS HE2  H -19.095   4.327  -6.486 1.00 . A C . 264 LYS HE2  1 1 
        2  2521 1 1 17 LYS HE3  H -20.449   3.563  -5.652 1.00 . A C . 264 LYS HE3  1 1 
        2  2522 1 1 17 LYS HG2  H -18.265   4.811  -2.913 1.00 . A C . 264 LYS HG2  1 1 
        2  2523 1 1 17 LYS HG3  H -17.790   3.968  -4.390 1.00 . A C . 264 LYS HG3  1 1 
        2  2524 1 1 17 LYS HZ1  H -21.139   4.895  -7.576 1.00 . A C . 264 LYS HZ1  1 1 
        2  2525 1 1 17 LYS HZ2  H -20.509   6.288  -6.839 1.00 . A C . 264 LYS HZ2  1 1 
        2  2526 1 1 17 LYS HZ3  H -21.811   5.470  -6.126 1.00 . A C . 264 LYS HZ3  1 1 
        2  2527 1 1 17 LYS N    N -19.253   0.883  -2.082 1.00 . A C . 264 LYS N    1 1 
        2  2528 1 1 17 LYS NZ   N -20.923   5.349  -6.656 1.00 . A C . 264 LYS NZ   1 1 
        2  2529 1 1 17 LYS O    O -16.668   3.149  -1.364 1.00 . A C . 264 LYS O    1 1 
        2  2530 1 1 18 LEU C    C -16.972   2.650   1.613 1.00 . A C . 265 LEU C    1 1 
        2  2531 1 1 18 LEU CA   C -18.108   3.461   0.991 1.00 . A C . 265 LEU CA   1 1 
        2  2532 1 1 18 LEU CB   C -19.271   3.625   1.987 1.00 . A C . 265 LEU CB   1 1 
        2  2533 1 1 18 LEU CD1  C -18.063   4.338   4.094 1.00 . A C . 265 LEU CD1  1 1 
        2  2534 1 1 18 LEU CD2  C -18.738   6.044   2.403 1.00 . A C . 265 LEU CD2  1 1 
        2  2535 1 1 18 LEU CG   C -19.105   4.720   3.055 1.00 . A C . 265 LEU CG   1 1 
        2  2536 1 1 18 LEU H    H -19.490   2.443  -0.241 1.00 . A C . 265 LEU H    1 1 
        2  2537 1 1 18 LEU HA   H -17.734   4.438   0.723 1.00 . A C . 265 LEU HA   1 1 
        2  2538 1 1 18 LEU HB2  H -20.165   3.840   1.423 1.00 . A C . 265 LEU HB2  1 1 
        2  2539 1 1 18 LEU HB3  H -19.409   2.682   2.495 1.00 . A C . 265 LEU HB3  1 1 
        2  2540 1 1 18 LEU HD11 H -17.970   5.132   4.820 1.00 . A C . 265 LEU HD11 1 1 
        2  2541 1 1 18 LEU HD12 H -17.112   4.180   3.608 1.00 . A C . 265 LEU HD12 1 1 
        2  2542 1 1 18 LEU HD13 H -18.369   3.429   4.592 1.00 . A C . 265 LEU HD13 1 1 
        2  2543 1 1 18 LEU HD21 H -18.602   6.797   3.165 1.00 . A C . 265 LEU HD21 1 1 
        2  2544 1 1 18 LEU HD22 H -19.530   6.349   1.734 1.00 . A C . 265 LEU HD22 1 1 
        2  2545 1 1 18 LEU HD23 H -17.821   5.926   1.845 1.00 . A C . 265 LEU HD23 1 1 
        2  2546 1 1 18 LEU HG   H -20.049   4.854   3.568 1.00 . A C . 265 LEU HG   1 1 
        2  2547 1 1 18 LEU N    N -18.581   2.816  -0.223 1.00 . A C . 265 LEU N    1 1 
        2  2548 1 1 18 LEU O    O -15.896   3.182   1.884 1.00 . A C . 265 LEU O    1 1 
        2  2549 1 1 19 LYS C    C -15.013   0.248   1.547 1.00 . A C . 266 LYS C    1 1 
        2  2550 1 1 19 LYS CA   C -16.208   0.507   2.465 1.00 . A C . 266 LYS CA   1 1 
        2  2551 1 1 19 LYS CB   C -16.822  -0.817   2.934 1.00 . A C . 266 LYS CB   1 1 
        2  2552 1 1 19 LYS CD   C -17.783  -3.051   2.347 1.00 . A C . 266 LYS CD   1 1 
        2  2553 1 1 19 LYS CE   C -16.629  -3.788   3.008 1.00 . A C . 266 LYS CE   1 1 
        2  2554 1 1 19 LYS CG   C -17.340  -1.702   1.814 1.00 . A C . 266 LYS CG   1 1 
        2  2555 1 1 19 LYS H    H -18.057   0.965   1.527 1.00 . A C . 266 LYS H    1 1 
        2  2556 1 1 19 LYS HA   H -15.850   1.043   3.333 1.00 . A C . 266 LYS HA   1 1 
        2  2557 1 1 19 LYS HB2  H -16.073  -1.371   3.480 1.00 . A C . 266 LYS HB2  1 1 
        2  2558 1 1 19 LYS HB3  H -17.646  -0.599   3.599 1.00 . A C . 266 LYS HB3  1 1 
        2  2559 1 1 19 LYS HD2  H -18.566  -2.900   3.075 1.00 . A C . 266 LYS HD2  1 1 
        2  2560 1 1 19 LYS HD3  H -18.160  -3.646   1.528 1.00 . A C . 266 LYS HD3  1 1 
        2  2561 1 1 19 LYS HE2  H -15.876  -3.993   2.262 1.00 . A C . 266 LYS HE2  1 1 
        2  2562 1 1 19 LYS HE3  H -16.210  -3.155   3.778 1.00 . A C . 266 LYS HE3  1 1 
        2  2563 1 1 19 LYS HG2  H -18.183  -1.216   1.344 1.00 . A C . 266 LYS HG2  1 1 
        2  2564 1 1 19 LYS HG3  H -16.554  -1.850   1.089 1.00 . A C . 266 LYS HG3  1 1 
        2  2565 1 1 19 LYS HZ1  H -17.544  -5.667   2.912 1.00 . A C . 266 LYS HZ1  1 1 
        2  2566 1 1 19 LYS HZ2  H -17.708  -4.894   4.412 1.00 . A C . 266 LYS HZ2  1 1 
        2  2567 1 1 19 LYS HZ3  H -16.230  -5.592   3.981 1.00 . A C . 266 LYS HZ3  1 1 
        2  2568 1 1 19 LYS N    N -17.201   1.355   1.817 1.00 . A C . 266 LYS N    1 1 
        2  2569 1 1 19 LYS NZ   N -17.059  -5.072   3.621 1.00 . A C . 266 LYS NZ   1 1 
        2  2570 1 1 19 LYS O    O -13.904   0.015   2.021 1.00 . A C . 266 LYS O    1 1 
        2  2571 1 1 20 TYR C    C -13.241   1.386  -0.623 1.00 . A C . 267 TYR C    1 1 
        2  2572 1 1 20 TYR CA   C -14.153   0.173  -0.729 1.00 . A C . 267 TYR CA   1 1 
        2  2573 1 1 20 TYR CB   C -14.710   0.042  -2.151 1.00 . A C . 267 TYR CB   1 1 
        2  2574 1 1 20 TYR CD1  C -12.965  -1.324  -3.368 1.00 . A C . 267 TYR CD1  1 1 
        2  2575 1 1 20 TYR CD2  C -13.343   0.917  -4.092 1.00 . A C . 267 TYR CD2  1 1 
        2  2576 1 1 20 TYR CE1  C -12.001  -1.480  -4.347 1.00 . A C . 267 TYR CE1  1 1 
        2  2577 1 1 20 TYR CE2  C -12.383   0.768  -5.072 1.00 . A C . 267 TYR CE2  1 1 
        2  2578 1 1 20 TYR CG   C -13.653  -0.125  -3.225 1.00 . A C . 267 TYR CG   1 1 
        2  2579 1 1 20 TYR CZ   C -11.714  -0.430  -5.195 1.00 . A C . 267 TYR CZ   1 1 
        2  2580 1 1 20 TYR H    H -16.163   0.403  -0.088 1.00 . A C . 267 TYR H    1 1 
        2  2581 1 1 20 TYR HA   H -13.587  -0.713  -0.485 1.00 . A C . 267 TYR HA   1 1 
        2  2582 1 1 20 TYR HB2  H -15.358  -0.820  -2.195 1.00 . A C . 267 TYR HB2  1 1 
        2  2583 1 1 20 TYR HB3  H -15.283   0.927  -2.386 1.00 . A C . 267 TYR HB3  1 1 
        2  2584 1 1 20 TYR HD1  H -13.192  -2.144  -2.703 1.00 . A C . 267 TYR HD1  1 1 
        2  2585 1 1 20 TYR HD2  H -13.869   1.856  -3.993 1.00 . A C . 267 TYR HD2  1 1 
        2  2586 1 1 20 TYR HE1  H -11.476  -2.420  -4.444 1.00 . A C . 267 TYR HE1  1 1 
        2  2587 1 1 20 TYR HE2  H -12.157   1.589  -5.738 1.00 . A C . 267 TYR HE2  1 1 
        2  2588 1 1 20 TYR HH   H -10.223   0.221  -6.221 1.00 . A C . 267 TYR HH   1 1 
        2  2589 1 1 20 TYR N    N -15.240   0.295   0.238 1.00 . A C . 267 TYR N    1 1 
        2  2590 1 1 20 TYR O    O -12.018   1.273  -0.686 1.00 . A C . 267 TYR O    1 1 
        2  2591 1 1 20 TYR OH   O -10.754  -0.580  -6.169 1.00 . A C . 267 TYR OH   1 1 
        2  2592 1 1 21 LYS C    C -12.401   3.689   1.149 1.00 . A C . 268 LYS C    1 1 
        2  2593 1 1 21 LYS CA   C -13.099   3.770  -0.206 1.00 . A C . 268 LYS CA   1 1 
        2  2594 1 1 21 LYS CB   C -14.031   4.985  -0.255 1.00 . A C . 268 LYS CB   1 1 
        2  2595 1 1 21 LYS CD   C -14.299   7.470  -0.027 1.00 . A C . 268 LYS CD   1 1 
        2  2596 1 1 21 LYS CE   C -13.594   8.783   0.264 1.00 . A C . 268 LYS CE   1 1 
        2  2597 1 1 21 LYS CG   C -13.322   6.307  -0.022 1.00 . A C . 268 LYS CG   1 1 
        2  2598 1 1 21 LYS H    H -14.830   2.588  -0.478 1.00 . A C . 268 LYS H    1 1 
        2  2599 1 1 21 LYS HA   H -12.354   3.863  -0.983 1.00 . A C . 268 LYS HA   1 1 
        2  2600 1 1 21 LYS HB2  H -14.503   5.022  -1.225 1.00 . A C . 268 LYS HB2  1 1 
        2  2601 1 1 21 LYS HB3  H -14.794   4.872   0.502 1.00 . A C . 268 LYS HB3  1 1 
        2  2602 1 1 21 LYS HD2  H -14.766   7.531  -0.997 1.00 . A C . 268 LYS HD2  1 1 
        2  2603 1 1 21 LYS HD3  H -15.052   7.301   0.729 1.00 . A C . 268 LYS HD3  1 1 
        2  2604 1 1 21 LYS HE2  H -13.113   8.713   1.227 1.00 . A C . 268 LYS HE2  1 1 
        2  2605 1 1 21 LYS HE3  H -12.848   8.950  -0.499 1.00 . A C . 268 LYS HE3  1 1 
        2  2606 1 1 21 LYS HG2  H -12.824   6.273   0.934 1.00 . A C . 268 LYS HG2  1 1 
        2  2607 1 1 21 LYS HG3  H -12.594   6.456  -0.805 1.00 . A C . 268 LYS HG3  1 1 
        2  2608 1 1 21 LYS HZ1  H -14.955  10.068  -0.666 1.00 . A C . 268 LYS HZ1  1 1 
        2  2609 1 1 21 LYS HZ2  H -14.032  10.801   0.554 1.00 . A C . 268 LYS HZ2  1 1 
        2  2610 1 1 21 LYS HZ3  H -15.303   9.761   0.966 1.00 . A C . 268 LYS HZ3  1 1 
        2  2611 1 1 21 LYS N    N -13.848   2.549  -0.444 1.00 . A C . 268 LYS N    1 1 
        2  2612 1 1 21 LYS NZ   N -14.536   9.933   0.279 1.00 . A C . 268 LYS NZ   1 1 
        2  2613 1 1 21 LYS O    O -11.254   4.101   1.293 1.00 . A C . 268 LYS O    1 1 
        2  2614 1 1 22 ALA C    C -11.343   2.063   3.512 1.00 . A C . 269 ALA C    1 1 
        2  2615 1 1 22 ALA CA   C -12.570   2.974   3.480 1.00 . A C . 269 ALA CA   1 1 
        2  2616 1 1 22 ALA CB   C -13.645   2.446   4.418 1.00 . A C . 269 ALA CB   1 1 
        2  2617 1 1 22 ALA H    H -14.010   2.801   1.937 1.00 . A C . 269 ALA H    1 1 
        2  2618 1 1 22 ALA HA   H -12.280   3.956   3.826 1.00 . A C . 269 ALA HA   1 1 
        2  2619 1 1 22 ALA HB1  H -13.901   1.436   4.138 1.00 . A C . 269 ALA HB1  1 1 
        2  2620 1 1 22 ALA HB2  H -14.523   3.073   4.348 1.00 . A C . 269 ALA HB2  1 1 
        2  2621 1 1 22 ALA HB3  H -13.275   2.456   5.432 1.00 . A C . 269 ALA HB3  1 1 
        2  2622 1 1 22 ALA N    N -13.100   3.120   2.128 1.00 . A C . 269 ALA N    1 1 
        2  2623 1 1 22 ALA O    O -10.327   2.410   4.114 1.00 . A C . 269 ALA O    1 1 
        2  2624 1 1 23 ILE C    C  -9.160   0.567   2.023 1.00 . A C . 270 ILE C    1 1 
        2  2625 1 1 23 ILE CA   C -10.309  -0.028   2.833 1.00 . A C . 270 ILE CA   1 1 
        2  2626 1 1 23 ILE CB   C -10.700  -1.419   2.266 1.00 . A C . 270 ILE CB   1 1 
        2  2627 1 1 23 ILE CD1  C  -9.795  -3.760   1.801 1.00 . A C . 270 ILE CD1  1 1 
        2  2628 1 1 23 ILE CG1  C  -9.511  -2.383   2.361 1.00 . A C . 270 ILE CG1  1 1 
        2  2629 1 1 23 ILE CG2  C -11.189  -1.314   0.829 1.00 . A C . 270 ILE CG2  1 1 
        2  2630 1 1 23 ILE H    H -12.279   0.657   2.426 1.00 . A C . 270 ILE H    1 1 
        2  2631 1 1 23 ILE HA   H  -9.970  -0.166   3.851 1.00 . A C . 270 ILE HA   1 1 
        2  2632 1 1 23 ILE HB   H -11.509  -1.808   2.861 1.00 . A C . 270 ILE HB   1 1 
        2  2633 1 1 23 ILE HD11 H -10.087  -3.673   0.764 1.00 . A C . 270 ILE HD11 1 1 
        2  2634 1 1 23 ILE HD12 H -10.595  -4.217   2.362 1.00 . A C . 270 ILE HD12 1 1 
        2  2635 1 1 23 ILE HD13 H  -8.907  -4.370   1.875 1.00 . A C . 270 ILE HD13 1 1 
        2  2636 1 1 23 ILE HG12 H  -8.676  -1.971   1.813 1.00 . A C . 270 ILE HG12 1 1 
        2  2637 1 1 23 ILE HG13 H  -9.232  -2.498   3.399 1.00 . A C . 270 ILE HG13 1 1 
        2  2638 1 1 23 ILE HG21 H -11.429  -2.299   0.457 1.00 . A C . 270 ILE HG21 1 1 
        2  2639 1 1 23 ILE HG22 H -10.416  -0.876   0.216 1.00 . A C . 270 ILE HG22 1 1 
        2  2640 1 1 23 ILE HG23 H -12.072  -0.692   0.794 1.00 . A C . 270 ILE HG23 1 1 
        2  2641 1 1 23 ILE N    N -11.435   0.899   2.872 1.00 . A C . 270 ILE N    1 1 
        2  2642 1 1 23 ILE O    O  -7.989   0.371   2.351 1.00 . A C . 270 ILE O    1 1 
        2  2643 1 1 24 SER C    C  -7.809   3.072   1.038 1.00 . A C . 271 SER C    1 1 
        2  2644 1 1 24 SER CA   C  -8.497   2.010   0.187 1.00 . A C . 271 SER CA   1 1 
        2  2645 1 1 24 SER CB   C  -9.137   2.641  -1.054 1.00 . A C . 271 SER CB   1 1 
        2  2646 1 1 24 SER H    H -10.448   1.406   0.738 1.00 . A C . 271 SER H    1 1 
        2  2647 1 1 24 SER HA   H  -7.761   1.283  -0.126 1.00 . A C . 271 SER HA   1 1 
        2  2648 1 1 24 SER HB2  H  -9.594   1.864  -1.649 1.00 . A C . 271 SER HB2  1 1 
        2  2649 1 1 24 SER HB3  H  -9.893   3.347  -0.744 1.00 . A C . 271 SER HB3  1 1 
        2  2650 1 1 24 SER HG   H  -7.278   3.050  -1.587 1.00 . A C . 271 SER HG   1 1 
        2  2651 1 1 24 SER N    N  -9.499   1.320   0.981 1.00 . A C . 271 SER N    1 1 
        2  2652 1 1 24 SER O    O  -6.591   3.149   1.062 1.00 . A C . 271 SER O    1 1 
        2  2653 1 1 24 SER OG   O  -8.176   3.320  -1.853 1.00 . A C . 271 SER OG   1 1 
        2  2654 1 1 25 GLU C    C  -7.061   4.224   3.624 1.00 . A C . 272 GLU C    1 1 
        2  2655 1 1 25 GLU CA   C  -8.076   4.865   2.680 1.00 . A C . 272 GLU CA   1 1 
        2  2656 1 1 25 GLU CB   C  -9.234   5.473   3.484 1.00 . A C . 272 GLU CB   1 1 
        2  2657 1 1 25 GLU CD   C  -8.394   7.800   4.019 1.00 . A C . 272 GLU CD   1 1 
        2  2658 1 1 25 GLU CG   C  -8.810   6.453   4.567 1.00 . A C . 272 GLU CG   1 1 
        2  2659 1 1 25 GLU H    H  -9.576   3.787   1.645 1.00 . A C . 272 GLU H    1 1 
        2  2660 1 1 25 GLU HA   H  -7.587   5.641   2.107 1.00 . A C . 272 GLU HA   1 1 
        2  2661 1 1 25 GLU HB2  H  -9.892   5.992   2.804 1.00 . A C . 272 GLU HB2  1 1 
        2  2662 1 1 25 GLU HB3  H  -9.784   4.671   3.955 1.00 . A C . 272 GLU HB3  1 1 
        2  2663 1 1 25 GLU HG2  H  -9.639   6.601   5.244 1.00 . A C . 272 GLU HG2  1 1 
        2  2664 1 1 25 GLU HG3  H  -7.978   6.028   5.108 1.00 . A C . 272 GLU HG3  1 1 
        2  2665 1 1 25 GLU N    N  -8.602   3.867   1.751 1.00 . A C . 272 GLU N    1 1 
        2  2666 1 1 25 GLU O    O  -5.974   4.758   3.843 1.00 . A C . 272 GLU O    1 1 
        2  2667 1 1 25 GLU OE1  O  -9.284   8.639   3.758 1.00 . A C . 272 GLU OE1  1 1 
        2  2668 1 1 25 GLU OE2  O  -7.179   8.034   3.870 1.00 . A C . 272 GLU OE2  1 1 
        2  2669 1 1 26 GLU C    C  -5.281   1.868   4.385 1.00 . A C . 273 GLU C    1 1 
        2  2670 1 1 26 GLU CA   C  -6.570   2.321   5.070 1.00 . A C . 273 GLU CA   1 1 
        2  2671 1 1 26 GLU CB   C  -7.332   1.110   5.622 1.00 . A C . 273 GLU CB   1 1 
        2  2672 1 1 26 GLU CD   C  -7.340  -0.818   7.253 1.00 . A C . 273 GLU CD   1 1 
        2  2673 1 1 26 GLU CG   C  -6.506   0.225   6.542 1.00 . A C . 273 GLU CG   1 1 
        2  2674 1 1 26 GLU H    H  -8.304   2.693   3.921 1.00 . A C . 273 GLU H    1 1 
        2  2675 1 1 26 GLU HA   H  -6.317   2.976   5.890 1.00 . A C . 273 GLU HA   1 1 
        2  2676 1 1 26 GLU HB2  H  -8.191   1.461   6.173 1.00 . A C . 273 GLU HB2  1 1 
        2  2677 1 1 26 GLU HB3  H  -7.669   0.508   4.792 1.00 . A C . 273 GLU HB3  1 1 
        2  2678 1 1 26 GLU HG2  H  -5.754  -0.280   5.952 1.00 . A C . 273 GLU HG2  1 1 
        2  2679 1 1 26 GLU HG3  H  -6.023   0.846   7.281 1.00 . A C . 273 GLU HG3  1 1 
        2  2680 1 1 26 GLU N    N  -7.425   3.063   4.154 1.00 . A C . 273 GLU N    1 1 
        2  2681 1 1 26 GLU O    O  -4.183   2.226   4.812 1.00 . A C . 273 GLU O    1 1 
        2  2682 1 1 26 GLU OE1  O  -8.069  -0.452   8.200 1.00 . A C . 273 GLU OE1  1 1 
        2  2683 1 1 26 GLU OE2  O  -7.248  -2.011   6.894 1.00 . A C . 273 GLU OE2  1 1 
        2  2684 1 1 27 LEU C    C  -3.402   1.570   1.954 1.00 . A C . 274 LEU C    1 1 
        2  2685 1 1 27 LEU CA   C  -4.274   0.507   2.634 1.00 . A C . 274 LEU CA   1 1 
        2  2686 1 1 27 LEU CB   C  -4.753  -0.536   1.618 1.00 . A C . 274 LEU CB   1 1 
        2  2687 1 1 27 LEU CD1  C  -6.070  -2.615   1.134 1.00 . A C . 274 LEU CD1  1 1 
        2  2688 1 1 27 LEU CD2  C  -4.494  -2.574   3.064 1.00 . A C . 274 LEU CD2  1 1 
        2  2689 1 1 27 LEU CG   C  -5.462  -1.754   2.225 1.00 . A C . 274 LEU CG   1 1 
        2  2690 1 1 27 LEU H    H  -6.326   0.930   2.965 1.00 . A C . 274 LEU H    1 1 
        2  2691 1 1 27 LEU HA   H  -3.676   0.008   3.384 1.00 . A C . 274 LEU HA   1 1 
        2  2692 1 1 27 LEU HB2  H  -5.432  -0.054   0.931 1.00 . A C . 274 LEU HB2  1 1 
        2  2693 1 1 27 LEU HB3  H  -3.895  -0.889   1.062 1.00 . A C . 274 LEU HB3  1 1 
        2  2694 1 1 27 LEU HD11 H  -6.581  -3.454   1.582 1.00 . A C . 274 LEU HD11 1 1 
        2  2695 1 1 27 LEU HD12 H  -5.287  -2.976   0.483 1.00 . A C . 274 LEU HD12 1 1 
        2  2696 1 1 27 LEU HD13 H  -6.773  -2.028   0.562 1.00 . A C . 274 LEU HD13 1 1 
        2  2697 1 1 27 LEU HD21 H  -4.122  -1.971   3.878 1.00 . A C . 274 LEU HD21 1 1 
        2  2698 1 1 27 LEU HD22 H  -3.668  -2.898   2.448 1.00 . A C . 274 LEU HD22 1 1 
        2  2699 1 1 27 LEU HD23 H  -5.007  -3.439   3.461 1.00 . A C . 274 LEU HD23 1 1 
        2  2700 1 1 27 LEU HG   H  -6.263  -1.425   2.866 1.00 . A C . 274 LEU HG   1 1 
        2  2701 1 1 27 LEU N    N  -5.422   1.101   3.313 1.00 . A C . 274 LEU N    1 1 
        2  2702 1 1 27 LEU O    O  -2.178   1.550   2.090 1.00 . A C . 274 LEU O    1 1 
        2  2703 1 1 28 ASP C    C  -2.469   4.375   1.528 1.00 . A C . 275 ASP C    1 1 
        2  2704 1 1 28 ASP CA   C  -3.311   3.569   0.549 1.00 . A C . 275 ASP CA   1 1 
        2  2705 1 1 28 ASP CB   C  -4.284   4.510  -0.180 1.00 . A C . 275 ASP CB   1 1 
        2  2706 1 1 28 ASP CG   C  -4.711   3.993  -1.543 1.00 . A C . 275 ASP CG   1 1 
        2  2707 1 1 28 ASP H    H  -5.015   2.470   1.184 1.00 . A C . 275 ASP H    1 1 
        2  2708 1 1 28 ASP HA   H  -2.656   3.112  -0.177 1.00 . A C . 275 ASP HA   1 1 
        2  2709 1 1 28 ASP HB2  H  -5.168   4.631   0.426 1.00 . A C . 275 ASP HB2  1 1 
        2  2710 1 1 28 ASP HB3  H  -3.817   5.473  -0.309 1.00 . A C . 275 ASP HB3  1 1 
        2  2711 1 1 28 ASP N    N  -4.033   2.498   1.242 1.00 . A C . 275 ASP N    1 1 
        2  2712 1 1 28 ASP O    O  -1.258   4.514   1.352 1.00 . A C . 275 ASP O    1 1 
        2  2713 1 1 28 ASP OD1  O  -5.555   3.073  -1.609 1.00 . A C . 275 ASP OD1  1 1 
        2  2714 1 1 28 ASP OD2  O  -4.217   4.519  -2.564 1.00 . A C . 275 ASP OD2  1 1 
        2  2715 1 1 29 HIS C    C  -1.310   4.901   4.237 1.00 . A C . 276 HIS C    1 1 
        2  2716 1 1 29 HIS CA   C  -2.431   5.696   3.573 1.00 . A C . 276 HIS CA   1 1 
        2  2717 1 1 29 HIS CB   C  -3.428   6.186   4.628 1.00 . A C . 276 HIS CB   1 1 
        2  2718 1 1 29 HIS CD2  C  -2.630   8.431   5.666 1.00 . A C . 276 HIS CD2  1 1 
        2  2719 1 1 29 HIS CE1  C  -1.923   7.655   7.588 1.00 . A C . 276 HIS CE1  1 1 
        2  2720 1 1 29 HIS CG   C  -2.833   7.091   5.666 1.00 . A C . 276 HIS CG   1 1 
        2  2721 1 1 29 HIS H    H  -4.076   4.711   2.670 1.00 . A C . 276 HIS H    1 1 
        2  2722 1 1 29 HIS HA   H  -2.001   6.550   3.071 1.00 . A C . 276 HIS HA   1 1 
        2  2723 1 1 29 HIS HB2  H  -4.221   6.728   4.134 1.00 . A C . 276 HIS HB2  1 1 
        2  2724 1 1 29 HIS HB3  H  -3.851   5.330   5.135 1.00 . A C . 276 HIS HB3  1 1 
        2  2725 1 1 29 HIS HD1  H  -2.371   5.699   7.187 1.00 . A C . 276 HIS HD1  1 1 
        2  2726 1 1 29 HIS HD2  H  -2.872   9.116   4.866 1.00 . A C . 276 HIS HD2  1 1 
        2  2727 1 1 29 HIS HE1  H  -1.508   7.598   8.583 1.00 . A C . 276 HIS HE1  1 1 
        2  2728 1 1 29 HIS HE2  H  -1.649   9.623   7.094 1.00 . A C . 276 HIS HE2  1 1 
        2  2729 1 1 29 HIS N    N  -3.114   4.885   2.571 1.00 . A C . 276 HIS N    1 1 
        2  2730 1 1 29 HIS ND1  N  -2.377   6.640   6.883 1.00 . A C . 276 HIS ND1  1 1 
        2  2731 1 1 29 HIS NE2  N  -2.062   8.755   6.874 1.00 . A C . 276 HIS NE2  1 1 
        2  2732 1 1 29 HIS O    O  -0.219   5.424   4.450 1.00 . A C . 276 HIS O    1 1 
        2  2733 1 1 30 ALA C    C   0.653   2.586   4.398 1.00 . A C . 277 ALA C    1 1 
        2  2734 1 1 30 ALA CA   C  -0.619   2.779   5.216 1.00 . A C . 277 ALA CA   1 1 
        2  2735 1 1 30 ALA CB   C  -1.240   1.426   5.531 1.00 . A C . 277 ALA CB   1 1 
        2  2736 1 1 30 ALA H    H  -2.454   3.263   4.275 1.00 . A C . 277 ALA H    1 1 
        2  2737 1 1 30 ALA HA   H  -0.364   3.254   6.152 1.00 . A C . 277 ALA HA   1 1 
        2  2738 1 1 30 ALA HB1  H  -1.461   0.908   4.610 1.00 . A C . 277 ALA HB1  1 1 
        2  2739 1 1 30 ALA HB2  H  -2.153   1.569   6.091 1.00 . A C . 277 ALA HB2  1 1 
        2  2740 1 1 30 ALA HB3  H  -0.547   0.839   6.115 1.00 . A C . 277 ALA HB3  1 1 
        2  2741 1 1 30 ALA N    N  -1.580   3.633   4.528 1.00 . A C . 277 ALA N    1 1 
        2  2742 1 1 30 ALA O    O   1.757   2.769   4.904 1.00 . A C . 277 ALA O    1 1 
        2  2743 1 1 31 LEU C    C   2.348   3.201   1.816 1.00 . A C . 278 LEU C    1 1 
        2  2744 1 1 31 LEU CA   C   1.658   1.925   2.292 1.00 . A C . 278 LEU CA   1 1 
        2  2745 1 1 31 LEU CB   C   1.256   1.046   1.104 1.00 . A C . 278 LEU CB   1 1 
        2  2746 1 1 31 LEU CD1  C   2.385  -0.970   2.076 1.00 . A C . 278 LEU CD1  1 1 
        2  2747 1 1 31 LEU CD2  C  -0.093  -0.739   2.280 1.00 . A C . 278 LEU CD2  1 1 
        2  2748 1 1 31 LEU CG   C   1.122  -0.453   1.410 1.00 . A C . 278 LEU CG   1 1 
        2  2749 1 1 31 LEU H    H  -0.404   2.151   2.756 1.00 . A C . 278 LEU H    1 1 
        2  2750 1 1 31 LEU HA   H   2.366   1.374   2.899 1.00 . A C . 278 LEU HA   1 1 
        2  2751 1 1 31 LEU HB2  H   0.307   1.401   0.727 1.00 . A C . 278 LEU HB2  1 1 
        2  2752 1 1 31 LEU HB3  H   1.997   1.167   0.328 1.00 . A C . 278 LEU HB3  1 1 
        2  2753 1 1 31 LEU HD11 H   3.225  -0.837   1.409 1.00 . A C . 278 LEU HD11 1 1 
        2  2754 1 1 31 LEU HD12 H   2.269  -2.019   2.303 1.00 . A C . 278 LEU HD12 1 1 
        2  2755 1 1 31 LEU HD13 H   2.561  -0.422   2.990 1.00 . A C . 278 LEU HD13 1 1 
        2  2756 1 1 31 LEU HD21 H  -0.127  -1.792   2.516 1.00 . A C . 278 LEU HD21 1 1 
        2  2757 1 1 31 LEU HD22 H  -0.990  -0.461   1.747 1.00 . A C . 278 LEU HD22 1 1 
        2  2758 1 1 31 LEU HD23 H  -0.025  -0.167   3.194 1.00 . A C . 278 LEU HD23 1 1 
        2  2759 1 1 31 LEU HG   H   0.999  -0.989   0.479 1.00 . A C . 278 LEU HG   1 1 
        2  2760 1 1 31 LEU N    N   0.505   2.220   3.136 1.00 . A C . 278 LEU N    1 1 
        2  2761 1 1 31 LEU O    O   3.490   3.162   1.351 1.00 . A C . 278 LEU O    1 1 
        2  2762 1 1 32 LYS C    C   2.911   6.192   2.856 1.00 . A C . 279 LYS C    1 1 
        2  2763 1 1 32 LYS CA   C   2.243   5.615   1.609 1.00 . A C . 279 LYS CA   1 1 
        2  2764 1 1 32 LYS CB   C   1.198   6.592   1.063 1.00 . A C . 279 LYS CB   1 1 
        2  2765 1 1 32 LYS CD   C  -0.211   7.319  -0.910 1.00 . A C . 279 LYS CD   1 1 
        2  2766 1 1 32 LYS CE   C   0.409   8.690  -1.170 1.00 . A C . 279 LYS CE   1 1 
        2  2767 1 1 32 LYS CG   C   0.798   6.307  -0.376 1.00 . A C . 279 LYS CG   1 1 
        2  2768 1 1 32 LYS H    H   0.689   4.271   2.132 1.00 . A C . 279 LYS H    1 1 
        2  2769 1 1 32 LYS HA   H   3.002   5.462   0.855 1.00 . A C . 279 LYS HA   1 1 
        2  2770 1 1 32 LYS HB2  H   0.312   6.532   1.678 1.00 . A C . 279 LYS HB2  1 1 
        2  2771 1 1 32 LYS HB3  H   1.595   7.594   1.114 1.00 . A C . 279 LYS HB3  1 1 
        2  2772 1 1 32 LYS HD2  H  -0.617   6.945  -1.837 1.00 . A C . 279 LYS HD2  1 1 
        2  2773 1 1 32 LYS HD3  H  -1.008   7.426  -0.189 1.00 . A C . 279 LYS HD3  1 1 
        2  2774 1 1 32 LYS HE2  H   1.339   8.549  -1.700 1.00 . A C . 279 LYS HE2  1 1 
        2  2775 1 1 32 LYS HE3  H  -0.269   9.262  -1.787 1.00 . A C . 279 LYS HE3  1 1 
        2  2776 1 1 32 LYS HG2  H   1.681   6.340  -0.997 1.00 . A C . 279 LYS HG2  1 1 
        2  2777 1 1 32 LYS HG3  H   0.361   5.320  -0.425 1.00 . A C . 279 LYS HG3  1 1 
        2  2778 1 1 32 LYS HZ1  H   0.873  10.456  -0.143 1.00 . A C . 279 LYS HZ1  1 1 
        2  2779 1 1 32 LYS HZ2  H   1.519   9.065   0.570 1.00 . A C . 279 LYS HZ2  1 1 
        2  2780 1 1 32 LYS HZ3  H  -0.135   9.402   0.727 1.00 . A C . 279 LYS HZ3  1 1 
        2  2781 1 1 32 LYS N    N   1.643   4.317   1.891 1.00 . A C . 279 LYS N    1 1 
        2  2782 1 1 32 LYS NZ   N   0.685   9.453   0.081 1.00 . A C . 279 LYS NZ   1 1 
        2  2783 1 1 32 LYS O    O   3.753   7.081   2.754 1.00 . A C . 279 LYS O    1 1 
        2  2784 1 1 33 ASP C    C   4.528   6.250   5.386 1.00 . A C . 280 ASP C    1 1 
        2  2785 1 1 33 ASP CA   C   3.007   6.188   5.310 1.00 . A C . 280 ASP CA   1 1 
        2  2786 1 1 33 ASP CB   C   2.499   5.322   6.465 1.00 . A C . 280 ASP CB   1 1 
        2  2787 1 1 33 ASP CG   C   1.435   6.006   7.297 1.00 . A C . 280 ASP CG   1 1 
        2  2788 1 1 33 ASP H    H   1.890   4.929   4.022 1.00 . A C . 280 ASP H    1 1 
        2  2789 1 1 33 ASP HA   H   2.616   7.187   5.431 1.00 . A C . 280 ASP HA   1 1 
        2  2790 1 1 33 ASP HB2  H   2.079   4.413   6.064 1.00 . A C . 280 ASP HB2  1 1 
        2  2791 1 1 33 ASP HB3  H   3.328   5.074   7.110 1.00 . A C . 280 ASP HB3  1 1 
        2  2792 1 1 33 ASP N    N   2.527   5.676   4.023 1.00 . A C . 280 ASP N    1 1 
        2  2793 1 1 33 ASP O    O   5.107   7.329   5.510 1.00 . A C . 280 ASP O    1 1 
        2  2794 1 1 33 ASP OD1  O   1.725   7.077   7.879 1.00 . A C . 280 ASP OD1  1 1 
        2  2795 1 1 33 ASP OD2  O   0.318   5.467   7.394 1.00 . A C . 280 ASP OD2  1 1 
        2  2796 1 1 34 MET C    C   7.392   5.655   4.394 1.00 . A C . 281 MET C    1 1 
        2  2797 1 1 34 MET CA   C   6.611   5.009   5.529 1.00 . A C . 281 MET CA   1 1 
        2  2798 1 1 34 MET CB   C   7.076   3.556   5.719 1.00 . A C . 281 MET CB   1 1 
        2  2799 1 1 34 MET CE   C   5.778   1.082   2.630 1.00 . A C . 281 MET CE   1 1 
        2  2800 1 1 34 MET CG   C   7.043   2.689   4.466 1.00 . A C . 281 MET CG   1 1 
        2  2801 1 1 34 MET H    H   4.668   4.274   5.107 1.00 . A C . 281 MET H    1 1 
        2  2802 1 1 34 MET HA   H   6.824   5.556   6.435 1.00 . A C . 281 MET HA   1 1 
        2  2803 1 1 34 MET HB2  H   8.091   3.569   6.078 1.00 . A C . 281 MET HB2  1 1 
        2  2804 1 1 34 MET HB3  H   6.448   3.091   6.467 1.00 . A C . 281 MET HB3  1 1 
        2  2805 1 1 34 MET HE1  H   6.340   0.260   3.049 1.00 . A C . 281 MET HE1  1 1 
        2  2806 1 1 34 MET HE2  H   6.371   1.571   1.870 1.00 . A C . 281 MET HE2  1 1 
        2  2807 1 1 34 MET HE3  H   4.866   0.707   2.191 1.00 . A C . 281 MET HE3  1 1 
        2  2808 1 1 34 MET HG2  H   7.530   3.222   3.665 1.00 . A C . 281 MET HG2  1 1 
        2  2809 1 1 34 MET HG3  H   7.587   1.776   4.665 1.00 . A C . 281 MET HG3  1 1 
        2  2810 1 1 34 MET N    N   5.171   5.090   5.309 1.00 . A C . 281 MET N    1 1 
        2  2811 1 1 34 MET O    O   8.501   6.138   4.613 1.00 . A C . 281 MET O    1 1 
        2  2812 1 1 34 MET SD   S   5.380   2.256   3.925 1.00 . A C . 281 MET SD   1 1 
        2  2813 1 1 35 THR C    C   8.705   5.397   1.642 1.00 . A C . 282 THR C    1 1 
        2  2814 1 1 35 THR CA   C   7.417   6.156   1.961 1.00 . A C . 282 THR CA   1 1 
        2  2815 1 1 35 THR CB   C   7.668   7.692   1.913 1.00 . A C . 282 THR CB   1 1 
        2  2816 1 1 35 THR CG2  C   6.370   8.441   1.664 1.00 . A C . 282 THR CG2  1 1 
        2  2817 1 1 35 THR H    H   5.840   5.423   3.170 1.00 . A C . 282 THR H    1 1 
        2  2818 1 1 35 THR HA   H   6.726   5.926   1.175 1.00 . A C . 282 THR HA   1 1 
        2  2819 1 1 35 THR HB   H   8.335   7.894   1.088 1.00 . A C . 282 THR HB   1 1 
        2  2820 1 1 35 THR HG1  H   8.166   7.524   3.821 1.00 . A C . 282 THR HG1  1 1 
        2  2821 1 1 35 THR HG21 H   5.941   8.115   0.728 1.00 . A C . 282 THR HG21 1 1 
        2  2822 1 1 35 THR HG22 H   6.571   9.501   1.618 1.00 . A C . 282 THR HG22 1 1 
        2  2823 1 1 35 THR HG23 H   5.677   8.239   2.468 1.00 . A C . 282 THR HG23 1 1 
        2  2824 1 1 35 THR N    N   6.777   5.700   3.208 1.00 . A C . 282 THR N    1 1 
        2  2825 1 1 35 THR O    O   8.749   4.611   0.696 1.00 . A C . 282 THR O    1 1 
        2  2826 1 1 35 THR OG1  O   8.272   8.179   3.118 1.00 . A C . 282 THR OG1  1 1 
        2  2827 1 1 36 SER C    C  10.969   3.537   2.697 1.00 . A C . 283 SER C    1 1 
        2  2828 1 1 36 SER CA   C  11.022   4.998   2.250 1.00 . A C . 283 SER CA   1 1 
        2  2829 1 1 36 SER CB   C  12.097   5.762   3.038 1.00 . A C . 283 SER CB   1 1 
        2  2830 1 1 36 SER H    H   9.602   6.251   3.178 1.00 . A C . 283 SER H    1 1 
        2  2831 1 1 36 SER HA   H  11.265   5.033   1.199 1.00 . A C . 283 SER HA   1 1 
        2  2832 1 1 36 SER HB2  H  12.068   6.804   2.758 1.00 . A C . 283 SER HB2  1 1 
        2  2833 1 1 36 SER HB3  H  11.894   5.672   4.095 1.00 . A C . 283 SER HB3  1 1 
        2  2834 1 1 36 SER HG   H  13.443   4.330   3.034 1.00 . A C . 283 SER HG   1 1 
        2  2835 1 1 36 SER N    N   9.729   5.633   2.432 1.00 . A C . 283 SER N    1 1 
        2  2836 1 1 36 SER O    O  11.324   3.207   3.828 1.00 . A C . 283 SER O    1 1 
        2  2837 1 1 36 SER OG   O  13.402   5.260   2.781 1.00 . A C . 283 SER OG   1 1 
        2  2838 1 1 37 ILE C    C  11.765   0.651   1.467 1.00 . A C . 284 ILE C    1 1 
        2  2839 1 1 37 ILE CA   C  10.489   1.248   2.048 1.00 . A C . 284 ILE CA   1 1 
        2  2840 1 1 37 ILE CB   C   9.242   0.546   1.453 1.00 . A C . 284 ILE CB   1 1 
        2  2841 1 1 37 ILE CD1  C   8.273  -1.733   0.833 1.00 . A C . 284 ILE CD1  1 1 
        2  2842 1 1 37 ILE CG1  C   9.406  -0.979   1.497 1.00 . A C . 284 ILE CG1  1 1 
        2  2843 1 1 37 ILE CG2  C   8.967   1.016   0.033 1.00 . A C . 284 ILE CG2  1 1 
        2  2844 1 1 37 ILE H    H  10.086   3.028   0.984 1.00 . A C . 284 ILE H    1 1 
        2  2845 1 1 37 ILE HA   H  10.492   1.091   3.120 1.00 . A C . 284 ILE HA   1 1 
        2  2846 1 1 37 ILE HB   H   8.392   0.819   2.057 1.00 . A C . 284 ILE HB   1 1 
        2  2847 1 1 37 ILE HD11 H   7.341  -1.483   1.317 1.00 . A C . 284 ILE HD11 1 1 
        2  2848 1 1 37 ILE HD12 H   8.450  -2.795   0.919 1.00 . A C . 284 ILE HD12 1 1 
        2  2849 1 1 37 ILE HD13 H   8.222  -1.460  -0.210 1.00 . A C . 284 ILE HD13 1 1 
        2  2850 1 1 37 ILE HG12 H  10.320  -1.250   0.993 1.00 . A C . 284 ILE HG12 1 1 
        2  2851 1 1 37 ILE HG13 H   9.460  -1.299   2.528 1.00 . A C . 284 ILE HG13 1 1 
        2  2852 1 1 37 ILE HG21 H   8.093   0.507  -0.349 1.00 . A C . 284 ILE HG21 1 1 
        2  2853 1 1 37 ILE HG22 H   9.817   0.790  -0.592 1.00 . A C . 284 ILE HG22 1 1 
        2  2854 1 1 37 ILE HG23 H   8.790   2.081   0.033 1.00 . A C . 284 ILE HG23 1 1 
        2  2855 1 1 37 ILE N    N  10.473   2.683   1.817 1.00 . A C . 284 ILE N    1 1 
        2  2856 1 1 37 ILE O    O  12.096   0.966   0.306 1.00 . A C . 284 ILE O    1 1 
        2  2857 1 1 37 ILE OXT  O  12.444  -0.105   2.184 1.00 . A C . 284 ILE OXT  1 1 
        2  2858 2 2  2 MET C    C  -0.415  -2.216  -4.201 1.00 . B A .   1 MET C    1 1 
        2  2859 2 2  2 MET CA   C  -1.662  -2.847  -3.593 1.00 . B A .   1 MET CA   1 1 
        2  2860 2 2  2 MET CB   C  -1.299  -4.090  -2.774 1.00 . B A .   1 MET CB   1 1 
        2  2861 2 2  2 MET CE   C  -3.069  -3.320  -0.313 1.00 . B A .   1 MET CE   1 1 
        2  2862 2 2  2 MET CG   C  -0.597  -3.789  -1.459 1.00 . B A .   1 MET CG   1 1 
        2  2863 2 2  2 MET H    H  -2.469  -4.074  -5.127 1.00 . B A .   1 MET H    1 1 
        2  2864 2 2  2 MET HA   H  -2.145  -2.127  -2.953 1.00 . B A .   1 MET HA   1 1 
        2  2865 2 2  2 MET HB2  H  -2.198  -4.632  -2.555 1.00 . B A .   1 MET HB2  1 1 
        2  2866 2 2  2 MET HB3  H  -0.648  -4.717  -3.366 1.00 . B A .   1 MET HB3  1 1 
        2  2867 2 2  2 MET HE1  H  -3.717  -2.674   0.260 1.00 . B A .   1 MET HE1  1 1 
        2  2868 2 2  2 MET HE2  H  -2.971  -4.271   0.191 1.00 . B A .   1 MET HE2  1 1 
        2  2869 2 2  2 MET HE3  H  -3.491  -3.475  -1.294 1.00 . B A .   1 MET HE3  1 1 
        2  2870 2 2  2 MET HG2  H  -0.528  -4.702  -0.890 1.00 . B A .   1 MET HG2  1 1 
        2  2871 2 2  2 MET HG3  H   0.398  -3.425  -1.674 1.00 . B A .   1 MET HG3  1 1 
        2  2872 2 2  2 MET N    N  -2.597  -3.213  -4.655 1.00 . B A .   1 MET N    1 1 
        2  2873 2 2  2 MET O    O   0.678  -2.269  -3.629 1.00 . B A .   1 MET O    1 1 
        2  2874 2 2  2 MET SD   S  -1.460  -2.558  -0.467 1.00 . B A .   1 MET SD   1 1 
        2  2875 2 2  3 ASP C    C   1.403  -0.113  -5.398 1.00 . B A .   2 ASP C    1 1 
        2  2876 2 2  3 ASP CA   C   0.481  -1.057  -6.165 1.00 . B A .   2 ASP CA   1 1 
        2  2877 2 2  3 ASP CB   C  -0.075  -0.349  -7.403 1.00 . B A .   2 ASP CB   1 1 
        2  2878 2 2  3 ASP CG   C  -0.838  -1.294  -8.310 1.00 . B A .   2 ASP CG   1 1 
        2  2879 2 2  3 ASP H    H  -1.532  -1.429  -5.647 1.00 . B A .   2 ASP H    1 1 
        2  2880 2 2  3 ASP HA   H   1.063  -1.906  -6.492 1.00 . B A .   2 ASP HA   1 1 
        2  2881 2 2  3 ASP HB2  H  -0.743   0.440  -7.092 1.00 . B A .   2 ASP HB2  1 1 
        2  2882 2 2  3 ASP HB3  H   0.743   0.076  -7.964 1.00 . B A .   2 ASP HB3  1 1 
        2  2883 2 2  3 ASP N    N  -0.611  -1.570  -5.344 1.00 . B A .   2 ASP N    1 1 
        2  2884 2 2  3 ASP O    O   2.539   0.098  -5.804 1.00 . B A .   2 ASP O    1 1 
        2  2885 2 2  3 ASP OD1  O  -2.047  -1.505  -8.069 1.00 . B A .   2 ASP OD1  1 1 
        2  2886 2 2  3 ASP OD2  O  -0.231  -1.840  -9.257 1.00 . B A .   2 ASP OD2  1 1 
        2  2887 2 2  4 ALA C    C   3.045   0.614  -3.051 1.00 . B A .   3 ALA C    1 1 
        2  2888 2 2  4 ALA CA   C   1.745   1.310  -3.456 1.00 . B A .   3 ALA CA   1 1 
        2  2889 2 2  4 ALA CB   C   0.972   1.737  -2.222 1.00 . B A .   3 ALA CB   1 1 
        2  2890 2 2  4 ALA H    H  -0.005   0.256  -4.022 1.00 . B A .   3 ALA H    1 1 
        2  2891 2 2  4 ALA HA   H   1.985   2.195  -4.028 1.00 . B A .   3 ALA HA   1 1 
        2  2892 2 2  4 ALA HB1  H   1.569   2.423  -1.639 1.00 . B A .   3 ALA HB1  1 1 
        2  2893 2 2  4 ALA HB2  H   0.741   0.866  -1.626 1.00 . B A .   3 ALA HB2  1 1 
        2  2894 2 2  4 ALA HB3  H   0.055   2.220  -2.522 1.00 . B A .   3 ALA HB3  1 1 
        2  2895 2 2  4 ALA N    N   0.925   0.440  -4.290 1.00 . B A .   3 ALA N    1 1 
        2  2896 2 2  4 ALA O    O   4.146   1.095  -3.343 1.00 . B A .   3 ALA O    1 1 
        2  2897 2 2  5 ILE C    C   4.661  -2.065  -3.143 1.00 . B A .   4 ILE C    1 1 
        2  2898 2 2  5 ILE CA   C   4.097  -1.283  -1.975 1.00 . B A .   4 ILE CA   1 1 
        2  2899 2 2  5 ILE CB   C   3.816  -2.262  -0.812 1.00 . B A .   4 ILE CB   1 1 
        2  2900 2 2  5 ILE CD1  C   4.722  -4.390   0.271 1.00 . B A .   4 ILE CD1  1 1 
        2  2901 2 2  5 ILE CG1  C   5.032  -3.174  -0.563 1.00 . B A .   4 ILE CG1  1 1 
        2  2902 2 2  5 ILE CG2  C   2.565  -3.085  -1.077 1.00 . B A .   4 ILE CG2  1 1 
        2  2903 2 2  5 ILE H    H   2.026  -0.869  -2.170 1.00 . B A .   4 ILE H    1 1 
        2  2904 2 2  5 ILE HA   H   4.844  -0.574  -1.645 1.00 . B A .   4 ILE HA   1 1 
        2  2905 2 2  5 ILE HB   H   3.640  -1.675   0.074 1.00 . B A .   4 ILE HB   1 1 
        2  2906 2 2  5 ILE HD11 H   5.620  -4.976   0.399 1.00 . B A .   4 ILE HD11 1 1 
        2  2907 2 2  5 ILE HD12 H   3.971  -4.984  -0.228 1.00 . B A .   4 ILE HD12 1 1 
        2  2908 2 2  5 ILE HD13 H   4.354  -4.080   1.238 1.00 . B A .   4 ILE HD13 1 1 
        2  2909 2 2  5 ILE HG12 H   5.422  -3.524  -1.505 1.00 . B A .   4 ILE HG12 1 1 
        2  2910 2 2  5 ILE HG13 H   5.798  -2.609  -0.049 1.00 . B A .   4 ILE HG13 1 1 
        2  2911 2 2  5 ILE HG21 H   2.674  -3.616  -2.010 1.00 . B A .   4 ILE HG21 1 1 
        2  2912 2 2  5 ILE HG22 H   1.709  -2.430  -1.133 1.00 . B A .   4 ILE HG22 1 1 
        2  2913 2 2  5 ILE HG23 H   2.425  -3.793  -0.274 1.00 . B A .   4 ILE HG23 1 1 
        2  2914 2 2  5 ILE N    N   2.922  -0.526  -2.382 1.00 . B A .   4 ILE N    1 1 
        2  2915 2 2  5 ILE O    O   5.863  -2.164  -3.285 1.00 . B A .   4 ILE O    1 1 
        2  2916 2 2  6 LYS C    C   5.152  -2.692  -6.038 1.00 . B A .   5 LYS C    1 1 
        2  2917 2 2  6 LYS CA   C   4.235  -3.464  -5.079 1.00 . B A .   5 LYS CA   1 1 
        2  2918 2 2  6 LYS CB   C   3.015  -4.038  -5.810 1.00 . B A .   5 LYS CB   1 1 
        2  2919 2 2  6 LYS CD   C   2.165  -5.981  -4.365 1.00 . B A .   5 LYS CD   1 1 
        2  2920 2 2  6 LYS CE   C   3.545  -6.184  -3.778 1.00 . B A .   5 LYS CE   1 1 
        2  2921 2 2  6 LYS CG   C   1.929  -4.557  -4.863 1.00 . B A .   5 LYS CG   1 1 
        2  2922 2 2  6 LYS H    H   2.826  -2.454  -3.849 1.00 . B A .   5 LYS H    1 1 
        2  2923 2 2  6 LYS HA   H   4.799  -4.281  -4.653 1.00 . B A .   5 LYS HA   1 1 
        2  2924 2 2  6 LYS HB2  H   2.585  -3.266  -6.433 1.00 . B A .   5 LYS HB2  1 1 
        2  2925 2 2  6 LYS HB3  H   3.338  -4.856  -6.436 1.00 . B A .   5 LYS HB3  1 1 
        2  2926 2 2  6 LYS HD2  H   1.438  -6.196  -3.592 1.00 . B A .   5 LYS HD2  1 1 
        2  2927 2 2  6 LYS HD3  H   2.027  -6.668  -5.183 1.00 . B A .   5 LYS HD3  1 1 
        2  2928 2 2  6 LYS HE2  H   4.242  -5.555  -4.307 1.00 . B A .   5 LYS HE2  1 1 
        2  2929 2 2  6 LYS HE3  H   3.520  -5.897  -2.735 1.00 . B A .   5 LYS HE3  1 1 
        2  2930 2 2  6 LYS HG2  H   1.883  -3.904  -4.007 1.00 . B A .   5 LYS HG2  1 1 
        2  2931 2 2  6 LYS HG3  H   0.981  -4.525  -5.383 1.00 . B A .   5 LYS HG3  1 1 
        2  2932 2 2  6 LYS HZ1  H   4.963  -7.702  -3.552 1.00 . B A .   5 LYS HZ1  1 1 
        2  2933 2 2  6 LYS HZ2  H   3.930  -7.930  -4.875 1.00 . B A .   5 LYS HZ2  1 1 
        2  2934 2 2  6 LYS HZ3  H   3.373  -8.215  -3.300 1.00 . B A .   5 LYS HZ3  1 1 
        2  2935 2 2  6 LYS N    N   3.791  -2.615  -3.979 1.00 . B A .   5 LYS N    1 1 
        2  2936 2 2  6 LYS NZ   N   3.983  -7.605  -3.882 1.00 . B A .   5 LYS NZ   1 1 
        2  2937 2 2  6 LYS O    O   6.201  -3.195  -6.454 1.00 . B A .   5 LYS O    1 1 
        2  2938 2 2  7 LYS C    C   6.857  -0.155  -6.476 1.00 . B A .   6 LYS C    1 1 
        2  2939 2 2  7 LYS CA   C   5.585  -0.592  -7.202 1.00 . B A .   6 LYS CA   1 1 
        2  2940 2 2  7 LYS CB   C   4.765   0.622  -7.647 1.00 . B A .   6 LYS CB   1 1 
        2  2941 2 2  7 LYS CD   C   4.659   2.836  -8.816 1.00 . B A .   6 LYS CD   1 1 
        2  2942 2 2  7 LYS CE   C   5.432   4.106  -9.130 1.00 . B A .   6 LYS CE   1 1 
        2  2943 2 2  7 LYS CG   C   5.571   1.726  -8.314 1.00 . B A .   6 LYS CG   1 1 
        2  2944 2 2  7 LYS H    H   3.917  -1.118  -6.009 1.00 . B A .   6 LYS H    1 1 
        2  2945 2 2  7 LYS HA   H   5.867  -1.162  -8.075 1.00 . B A .   6 LYS HA   1 1 
        2  2946 2 2  7 LYS HB2  H   4.014   0.291  -8.346 1.00 . B A .   6 LYS HB2  1 1 
        2  2947 2 2  7 LYS HB3  H   4.274   1.042  -6.781 1.00 . B A .   6 LYS HB3  1 1 
        2  2948 2 2  7 LYS HD2  H   4.160   2.499  -9.712 1.00 . B A .   6 LYS HD2  1 1 
        2  2949 2 2  7 LYS HD3  H   3.923   3.053  -8.054 1.00 . B A .   6 LYS HD3  1 1 
        2  2950 2 2  7 LYS HE2  H   6.255   3.858  -9.784 1.00 . B A .   6 LYS HE2  1 1 
        2  2951 2 2  7 LYS HE3  H   4.771   4.801  -9.630 1.00 . B A .   6 LYS HE3  1 1 
        2  2952 2 2  7 LYS HG2  H   6.266   2.139  -7.599 1.00 . B A .   6 LYS HG2  1 1 
        2  2953 2 2  7 LYS HG3  H   6.113   1.311  -9.151 1.00 . B A .   6 LYS HG3  1 1 
        2  2954 2 2  7 LYS HZ1  H   5.192   5.036  -7.269 1.00 . B A .   6 LYS HZ1  1 1 
        2  2955 2 2  7 LYS HZ2  H   6.528   5.594  -8.150 1.00 . B A .   6 LYS HZ2  1 1 
        2  2956 2 2  7 LYS HZ3  H   6.588   4.083  -7.386 1.00 . B A .   6 LYS HZ3  1 1 
        2  2957 2 2  7 LYS N    N   4.772  -1.458  -6.353 1.00 . B A .   6 LYS N    1 1 
        2  2958 2 2  7 LYS NZ   N   5.969   4.748  -7.901 1.00 . B A .   6 LYS NZ   1 1 
        2  2959 2 2  7 LYS O    O   7.962  -0.244  -7.030 1.00 . B A .   6 LYS O    1 1 
        2  2960 2 2  8 LYS C    C   8.793  -0.498  -4.195 1.00 . B A .   7 LYS C    1 1 
        2  2961 2 2  8 LYS CA   C   7.883   0.698  -4.451 1.00 . B A .   7 LYS CA   1 1 
        2  2962 2 2  8 LYS CB   C   7.489   1.363  -3.128 1.00 . B A .   7 LYS CB   1 1 
        2  2963 2 2  8 LYS CD   C   7.034   3.590  -2.022 1.00 . B A .   7 LYS CD   1 1 
        2  2964 2 2  8 LYS CE   C   6.141   3.055  -0.914 1.00 . B A .   7 LYS CE   1 1 
        2  2965 2 2  8 LYS CG   C   6.931   2.768  -3.301 1.00 . B A .   7 LYS CG   1 1 
        2  2966 2 2  8 LYS H    H   5.815   0.376  -4.831 1.00 . B A .   7 LYS H    1 1 
        2  2967 2 2  8 LYS HA   H   8.433   1.415  -5.045 1.00 . B A .   7 LYS HA   1 1 
        2  2968 2 2  8 LYS HB2  H   6.738   0.756  -2.641 1.00 . B A .   7 LYS HB2  1 1 
        2  2969 2 2  8 LYS HB3  H   8.360   1.420  -2.494 1.00 . B A .   7 LYS HB3  1 1 
        2  2970 2 2  8 LYS HD2  H   8.058   3.571  -1.680 1.00 . B A .   7 LYS HD2  1 1 
        2  2971 2 2  8 LYS HD3  H   6.749   4.608  -2.241 1.00 . B A .   7 LYS HD3  1 1 
        2  2972 2 2  8 LYS HE2  H   6.450   2.050  -0.672 1.00 . B A .   7 LYS HE2  1 1 
        2  2973 2 2  8 LYS HE3  H   6.254   3.684  -0.042 1.00 . B A .   7 LYS HE3  1 1 
        2  2974 2 2  8 LYS HG2  H   7.485   3.270  -4.079 1.00 . B A .   7 LYS HG2  1 1 
        2  2975 2 2  8 LYS HG3  H   5.891   2.697  -3.589 1.00 . B A .   7 LYS HG3  1 1 
        2  2976 2 2  8 LYS HZ1  H   4.542   2.294  -2.025 1.00 . B A .   7 LYS HZ1  1 1 
        2  2977 2 2  8 LYS HZ2  H   4.448   3.963  -1.741 1.00 . B A .   7 LYS HZ2  1 1 
        2  2978 2 2  8 LYS HZ3  H   4.103   2.870  -0.490 1.00 . B A .   7 LYS HZ3  1 1 
        2  2979 2 2  8 LYS N    N   6.715   0.301  -5.230 1.00 . B A .   7 LYS N    1 1 
        2  2980 2 2  8 LYS NZ   N   4.709   3.043  -1.318 1.00 . B A .   7 LYS NZ   1 1 
        2  2981 2 2  8 LYS O    O   9.998  -0.342  -4.066 1.00 . B A .   7 LYS O    1 1 
        2  2982 2 2  9 MET C    C   9.906  -3.133  -5.143 1.00 . B A .   8 MET C    1 1 
        2  2983 2 2  9 MET CA   C   8.963  -2.928  -3.974 1.00 . B A .   8 MET CA   1 1 
        2  2984 2 2  9 MET CB   C   8.032  -4.139  -3.868 1.00 . B A .   8 MET CB   1 1 
        2  2985 2 2  9 MET CE   C   7.309  -6.748  -5.667 1.00 . B A .   8 MET CE   1 1 
        2  2986 2 2  9 MET CG   C   8.769  -5.460  -3.695 1.00 . B A .   8 MET CG   1 1 
        2  2987 2 2  9 MET H    H   7.223  -1.735  -4.171 1.00 . B A .   8 MET H    1 1 
        2  2988 2 2  9 MET HA   H   9.544  -2.848  -3.067 1.00 . B A .   8 MET HA   1 1 
        2  2989 2 2  9 MET HB2  H   7.380  -4.001  -3.018 1.00 . B A .   8 MET HB2  1 1 
        2  2990 2 2  9 MET HB3  H   7.431  -4.200  -4.764 1.00 . B A .   8 MET HB3  1 1 
        2  2991 2 2  9 MET HE1  H   6.637  -7.543  -5.951 1.00 . B A .   8 MET HE1  1 1 
        2  2992 2 2  9 MET HE2  H   8.217  -6.819  -6.245 1.00 . B A .   8 MET HE2  1 1 
        2  2993 2 2  9 MET HE3  H   6.838  -5.793  -5.848 1.00 . B A .   8 MET HE3  1 1 
        2  2994 2 2  9 MET HG2  H   9.573  -5.508  -4.416 1.00 . B A .   8 MET HG2  1 1 
        2  2995 2 2  9 MET HG3  H   9.182  -5.494  -2.698 1.00 . B A .   8 MET HG3  1 1 
        2  2996 2 2  9 MET N    N   8.205  -1.689  -4.134 1.00 . B A .   8 MET N    1 1 
        2  2997 2 2  9 MET O    O  11.062  -3.495  -4.954 1.00 . B A .   8 MET O    1 1 
        2  2998 2 2  9 MET SD   S   7.702  -6.896  -3.927 1.00 . B A .   8 MET SD   1 1 
        2  2999 2 2 10 GLN C    C  11.443  -2.102  -7.442 1.00 . B A .   9 GLN C    1 1 
        2  3000 2 2 10 GLN CA   C  10.240  -3.037  -7.545 1.00 . B A .   9 GLN CA   1 1 
        2  3001 2 2 10 GLN CB   C   9.433  -2.736  -8.812 1.00 . B A .   9 GLN CB   1 1 
        2  3002 2 2 10 GLN CD   C   9.471  -2.719 -11.341 1.00 . B A .   9 GLN CD   1 1 
        2  3003 2 2 10 GLN CG   C  10.289  -2.659 -10.068 1.00 . B A .   9 GLN CG   1 1 
        2  3004 2 2 10 GLN H    H   8.448  -2.704  -6.454 1.00 . B A .   9 GLN H    1 1 
        2  3005 2 2 10 GLN HA   H  10.600  -4.054  -7.594 1.00 . B A .   9 GLN HA   1 1 
        2  3006 2 2 10 GLN HB2  H   8.695  -3.512  -8.949 1.00 . B A .   9 GLN HB2  1 1 
        2  3007 2 2 10 GLN HB3  H   8.929  -1.789  -8.687 1.00 . B A .   9 GLN HB3  1 1 
        2  3008 2 2 10 GLN HE21 H   9.687  -4.692 -11.398 1.00 . B A .   9 GLN HE21 1 1 
        2  3009 2 2 10 GLN HE22 H   8.766  -3.991 -12.691 1.00 . B A .   9 GLN HE22 1 1 
        2  3010 2 2 10 GLN HG2  H  10.837  -1.730 -10.056 1.00 . B A .   9 GLN HG2  1 1 
        2  3011 2 2 10 GLN HG3  H  10.984  -3.485 -10.065 1.00 . B A .   9 GLN HG3  1 1 
        2  3012 2 2 10 GLN N    N   9.403  -2.925  -6.356 1.00 . B A .   9 GLN N    1 1 
        2  3013 2 2 10 GLN NE2  N   9.288  -3.918 -11.862 1.00 . B A .   9 GLN NE2  1 1 
        2  3014 2 2 10 GLN O    O  12.581  -2.515  -7.671 1.00 . B A .   9 GLN O    1 1 
        2  3015 2 2 10 GLN OE1  O   9.015  -1.698 -11.857 1.00 . B A .   9 GLN OE1  1 1 
        2  3016 2 2 11 MET C    C  13.145  -0.275  -5.687 1.00 . B A .  10 MET C    1 1 
        2  3017 2 2 11 MET CA   C  12.273   0.112  -6.883 1.00 . B A .  10 MET CA   1 1 
        2  3018 2 2 11 MET CB   C  11.716   1.524  -6.704 1.00 . B A .  10 MET CB   1 1 
        2  3019 2 2 11 MET CE   C   9.877   4.127  -9.397 1.00 . B A .  10 MET CE   1 1 
        2  3020 2 2 11 MET CG   C  11.077   2.082  -7.964 1.00 . B A .  10 MET CG   1 1 
        2  3021 2 2 11 MET H    H  10.257  -0.574  -6.903 1.00 . B A .  10 MET H    1 1 
        2  3022 2 2 11 MET HA   H  12.884   0.089  -7.774 1.00 . B A .  10 MET HA   1 1 
        2  3023 2 2 11 MET HB2  H  10.969   1.508  -5.924 1.00 . B A .  10 MET HB2  1 1 
        2  3024 2 2 11 MET HB3  H  12.518   2.185  -6.410 1.00 . B A .  10 MET HB3  1 1 
        2  3025 2 2 11 MET HE1  H  10.694   4.037 -10.096 1.00 . B A .  10 MET HE1  1 1 
        2  3026 2 2 11 MET HE2  H   9.488   5.133  -9.426 1.00 . B A .  10 MET HE2  1 1 
        2  3027 2 2 11 MET HE3  H   9.093   3.431  -9.662 1.00 . B A .  10 MET HE3  1 1 
        2  3028 2 2 11 MET HG2  H  11.812   2.085  -8.754 1.00 . B A .  10 MET HG2  1 1 
        2  3029 2 2 11 MET HG3  H  10.251   1.445  -8.247 1.00 . B A .  10 MET HG3  1 1 
        2  3030 2 2 11 MET N    N  11.192  -0.853  -7.064 1.00 . B A .  10 MET N    1 1 
        2  3031 2 2 11 MET O    O  14.352  -0.044  -5.685 1.00 . B A .  10 MET O    1 1 
        2  3032 2 2 11 MET SD   S  10.463   3.762  -7.742 1.00 . B A .  10 MET SD   1 1 
        2  3033 2 2 12 LEU C    C  14.214  -2.463  -3.894 1.00 . B A .  11 LEU C    1 1 
        2  3034 2 2 12 LEU CA   C  13.224  -1.374  -3.506 1.00 . B A .  11 LEU CA   1 1 
        2  3035 2 2 12 LEU CB   C  12.220  -1.923  -2.489 1.00 . B A .  11 LEU CB   1 1 
        2  3036 2 2 12 LEU CD1  C  13.648  -1.866  -0.421 1.00 . B A .  11 LEU CD1  1 1 
        2  3037 2 2 12 LEU CD2  C  11.708  -3.443  -0.572 1.00 . B A .  11 LEU CD2  1 1 
        2  3038 2 2 12 LEU CG   C  12.815  -2.744  -1.344 1.00 . B A .  11 LEU CG   1 1 
        2  3039 2 2 12 LEU H    H  11.539  -0.957  -4.717 1.00 . B A .  11 LEU H    1 1 
        2  3040 2 2 12 LEU HA   H  13.761  -0.552  -3.061 1.00 . B A .  11 LEU HA   1 1 
        2  3041 2 2 12 LEU HB2  H  11.686  -1.087  -2.062 1.00 . B A .  11 LEU HB2  1 1 
        2  3042 2 2 12 LEU HB3  H  11.511  -2.545  -3.017 1.00 . B A .  11 LEU HB3  1 1 
        2  3043 2 2 12 LEU HD11 H  13.021  -1.097   0.003 1.00 . B A .  11 LEU HD11 1 1 
        2  3044 2 2 12 LEU HD12 H  14.450  -1.408  -0.982 1.00 . B A .  11 LEU HD12 1 1 
        2  3045 2 2 12 LEU HD13 H  14.063  -2.470   0.373 1.00 . B A .  11 LEU HD13 1 1 
        2  3046 2 2 12 LEU HD21 H  11.174  -4.112  -1.231 1.00 . B A .  11 LEU HD21 1 1 
        2  3047 2 2 12 LEU HD22 H  11.024  -2.707  -0.177 1.00 . B A .  11 LEU HD22 1 1 
        2  3048 2 2 12 LEU HD23 H  12.138  -4.007   0.242 1.00 . B A .  11 LEU HD23 1 1 
        2  3049 2 2 12 LEU HG   H  13.465  -3.505  -1.755 1.00 . B A .  11 LEU HG   1 1 
        2  3050 2 2 12 LEU N    N  12.518  -0.868  -4.680 1.00 . B A .  11 LEU N    1 1 
        2  3051 2 2 12 LEU O    O  15.363  -2.458  -3.452 1.00 . B A .  11 LEU O    1 1 
        2  3052 2 2 13 LYS C    C  15.773  -3.900  -6.012 1.00 . B A .  12 LYS C    1 1 
        2  3053 2 2 13 LYS CA   C  14.624  -4.470  -5.194 1.00 . B A .  12 LYS CA   1 1 
        2  3054 2 2 13 LYS CB   C  13.826  -5.484  -6.014 1.00 . B A .  12 LYS CB   1 1 
        2  3055 2 2 13 LYS CD   C  11.961  -7.184  -6.043 1.00 . B A .  12 LYS CD   1 1 
        2  3056 2 2 13 LYS CE   C  12.835  -8.416  -6.220 1.00 . B A .  12 LYS CE   1 1 
        2  3057 2 2 13 LYS CG   C  12.668  -6.102  -5.244 1.00 . B A .  12 LYS CG   1 1 
        2  3058 2 2 13 LYS H    H  12.831  -3.356  -5.027 1.00 . B A .  12 LYS H    1 1 
        2  3059 2 2 13 LYS HA   H  15.034  -4.965  -4.324 1.00 . B A .  12 LYS HA   1 1 
        2  3060 2 2 13 LYS HB2  H  13.428  -4.991  -6.889 1.00 . B A .  12 LYS HB2  1 1 
        2  3061 2 2 13 LYS HB3  H  14.487  -6.278  -6.327 1.00 . B A .  12 LYS HB3  1 1 
        2  3062 2 2 13 LYS HD2  H  11.061  -7.468  -5.520 1.00 . B A .  12 LYS HD2  1 1 
        2  3063 2 2 13 LYS HD3  H  11.706  -6.790  -7.016 1.00 . B A .  12 LYS HD3  1 1 
        2  3064 2 2 13 LYS HE2  H  12.332  -9.106  -6.880 1.00 . B A .  12 LYS HE2  1 1 
        2  3065 2 2 13 LYS HE3  H  13.774  -8.116  -6.662 1.00 . B A .  12 LYS HE3  1 1 
        2  3066 2 2 13 LYS HG2  H  13.049  -6.538  -4.333 1.00 . B A .  12 LYS HG2  1 1 
        2  3067 2 2 13 LYS HG3  H  11.957  -5.326  -5.002 1.00 . B A .  12 LYS HG3  1 1 
        2  3068 2 2 13 LYS HZ1  H  12.230  -9.539  -4.565 1.00 . B A .  12 LYS HZ1  1 1 
        2  3069 2 2 13 LYS HZ2  H  13.431  -8.402  -4.215 1.00 . B A .  12 LYS HZ2  1 1 
        2  3070 2 2 13 LYS HZ3  H  13.835  -9.828  -5.041 1.00 . B A .  12 LYS HZ3  1 1 
        2  3071 2 2 13 LYS N    N  13.767  -3.393  -4.725 1.00 . B A .  12 LYS N    1 1 
        2  3072 2 2 13 LYS NZ   N  13.102  -9.093  -4.922 1.00 . B A .  12 LYS NZ   1 1 
        2  3073 2 2 13 LYS O    O  16.913  -4.335  -5.876 1.00 . B A .  12 LYS O    1 1 
        2  3074 2 2 14 LEU C    C  17.501  -1.559  -6.636 1.00 . B A .  13 LEU C    1 1 
        2  3075 2 2 14 LEU CA   C  16.506  -2.200  -7.594 1.00 . B A .  13 LEU CA   1 1 
        2  3076 2 2 14 LEU CB   C  15.890  -1.121  -8.488 1.00 . B A .  13 LEU CB   1 1 
        2  3077 2 2 14 LEU CD1  C  14.382  -0.457 -10.368 1.00 . B A .  13 LEU CD1  1 1 
        2  3078 2 2 14 LEU CD2  C  15.696  -2.577 -10.522 1.00 . B A .  13 LEU CD2  1 1 
        2  3079 2 2 14 LEU CG   C  14.959  -1.628  -9.589 1.00 . B A .  13 LEU CG   1 1 
        2  3080 2 2 14 LEU H    H  14.530  -2.651  -6.967 1.00 . B A .  13 LEU H    1 1 
        2  3081 2 2 14 LEU HA   H  17.024  -2.919  -8.210 1.00 . B A .  13 LEU HA   1 1 
        2  3082 2 2 14 LEU HB2  H  15.331  -0.444  -7.860 1.00 . B A .  13 LEU HB2  1 1 
        2  3083 2 2 14 LEU HB3  H  16.694  -0.568  -8.954 1.00 . B A .  13 LEU HB3  1 1 
        2  3084 2 2 14 LEU HD11 H  13.726  -0.828 -11.141 1.00 . B A .  13 LEU HD11 1 1 
        2  3085 2 2 14 LEU HD12 H  15.186   0.106 -10.818 1.00 . B A .  13 LEU HD12 1 1 
        2  3086 2 2 14 LEU HD13 H  13.825   0.182  -9.699 1.00 . B A .  13 LEU HD13 1 1 
        2  3087 2 2 14 LEU HD21 H  16.082  -3.413  -9.956 1.00 . B A .  13 LEU HD21 1 1 
        2  3088 2 2 14 LEU HD22 H  16.515  -2.055 -10.994 1.00 . B A .  13 LEU HD22 1 1 
        2  3089 2 2 14 LEU HD23 H  15.017  -2.938 -11.280 1.00 . B A .  13 LEU HD23 1 1 
        2  3090 2 2 14 LEU HG   H  14.138  -2.166  -9.138 1.00 . B A .  13 LEU HG   1 1 
        2  3091 2 2 14 LEU N    N  15.471  -2.907  -6.846 1.00 . B A .  13 LEU N    1 1 
        2  3092 2 2 14 LEU O    O  18.711  -1.569  -6.872 1.00 . B A .  13 LEU O    1 1 
        2  3093 2 2 15 ASP C    C  18.692  -1.385  -3.831 1.00 . B A .  14 ASP C    1 1 
        2  3094 2 2 15 ASP CA   C  17.818  -0.365  -4.544 1.00 . B A .  14 ASP CA   1 1 
        2  3095 2 2 15 ASP CB   C  16.972   0.398  -3.524 1.00 . B A .  14 ASP CB   1 1 
        2  3096 2 2 15 ASP CG   C  17.830   1.196  -2.562 1.00 . B A .  14 ASP CG   1 1 
        2  3097 2 2 15 ASP H    H  16.007  -1.026  -5.418 1.00 . B A .  14 ASP H    1 1 
        2  3098 2 2 15 ASP HA   H  18.458   0.336  -5.057 1.00 . B A .  14 ASP HA   1 1 
        2  3099 2 2 15 ASP HB2  H  16.314   1.077  -4.044 1.00 . B A .  14 ASP HB2  1 1 
        2  3100 2 2 15 ASP HB3  H  16.382  -0.306  -2.956 1.00 . B A .  14 ASP HB3  1 1 
        2  3101 2 2 15 ASP N    N  16.983  -1.008  -5.546 1.00 . B A .  14 ASP N    1 1 
        2  3102 2 2 15 ASP O    O  19.907  -1.215  -3.737 1.00 . B A .  14 ASP O    1 1 
        2  3103 2 2 15 ASP OD1  O  18.374   2.244  -2.974 1.00 . B A .  14 ASP OD1  1 1 
        2  3104 2 2 15 ASP OD2  O  17.965   0.782  -1.394 1.00 . B A .  14 ASP OD2  1 1 
        2  3105 2 2 16 ASN C    C  19.850  -4.154  -3.509 1.00 . B A .  15 ASN C    1 1 
        2  3106 2 2 16 ASN CA   C  18.798  -3.493  -2.629 1.00 . B A .  15 ASN CA   1 1 
        2  3107 2 2 16 ASN CB   C  17.832  -4.544  -2.072 1.00 . B A .  15 ASN CB   1 1 
        2  3108 2 2 16 ASN CG   C  17.146  -4.096  -0.791 1.00 . B A .  15 ASN CG   1 1 
        2  3109 2 2 16 ASN H    H  17.105  -2.552  -3.497 1.00 . B A .  15 ASN H    1 1 
        2  3110 2 2 16 ASN HA   H  19.300  -3.015  -1.801 1.00 . B A .  15 ASN HA   1 1 
        2  3111 2 2 16 ASN HB2  H  17.073  -4.750  -2.813 1.00 . B A .  15 ASN HB2  1 1 
        2  3112 2 2 16 ASN HB3  H  18.379  -5.452  -1.865 1.00 . B A .  15 ASN HB3  1 1 
        2  3113 2 2 16 ASN HD21 H  17.246  -2.195  -1.356 1.00 . B A .  15 ASN HD21 1 1 
        2  3114 2 2 16 ASN HD22 H  16.518  -2.484   0.184 1.00 . B A .  15 ASN HD22 1 1 
        2  3115 2 2 16 ASN N    N  18.076  -2.456  -3.356 1.00 . B A .  15 ASN N    1 1 
        2  3116 2 2 16 ASN ND2  N  16.948  -2.795  -0.641 1.00 . B A .  15 ASN ND2  1 1 
        2  3117 2 2 16 ASN O    O  20.917  -4.532  -3.029 1.00 . B A .  15 ASN O    1 1 
        2  3118 2 2 16 ASN OD1  O  16.796  -4.918   0.061 1.00 . B A .  15 ASN OD1  1 1 
        2  3119 2 2 17 TYR C    C  21.577  -3.902  -6.201 1.00 . B A .  16 TYR C    1 1 
        2  3120 2 2 17 TYR CA   C  20.521  -4.892  -5.711 1.00 . B A .  16 TYR CA   1 1 
        2  3121 2 2 17 TYR CB   C  19.809  -5.580  -6.876 1.00 . B A .  16 TYR CB   1 1 
        2  3122 2 2 17 TYR CD1  C  20.167  -8.048  -6.536 1.00 . B A .  16 TYR CD1  1 1 
        2  3123 2 2 17 TYR CD2  C  17.995  -7.165  -6.104 1.00 . B A .  16 TYR CD2  1 1 
        2  3124 2 2 17 TYR CE1  C  19.732  -9.309  -6.178 1.00 . B A .  16 TYR CE1  1 1 
        2  3125 2 2 17 TYR CE2  C  17.550  -8.425  -5.749 1.00 . B A .  16 TYR CE2  1 1 
        2  3126 2 2 17 TYR CG   C  19.309  -6.957  -6.505 1.00 . B A .  16 TYR CG   1 1 
        2  3127 2 2 17 TYR CZ   C  18.423  -9.493  -5.786 1.00 . B A .  16 TYR CZ   1 1 
        2  3128 2 2 17 TYR H    H  18.697  -3.968  -5.141 1.00 . B A .  16 TYR H    1 1 
        2  3129 2 2 17 TYR HA   H  21.035  -5.655  -5.144 1.00 . B A .  16 TYR HA   1 1 
        2  3130 2 2 17 TYR HB2  H  18.961  -4.983  -7.179 1.00 . B A .  16 TYR HB2  1 1 
        2  3131 2 2 17 TYR HB3  H  20.493  -5.683  -7.706 1.00 . B A .  16 TYR HB3  1 1 
        2  3132 2 2 17 TYR HD1  H  21.191  -7.902  -6.843 1.00 . B A .  16 TYR HD1  1 1 
        2  3133 2 2 17 TYR HD2  H  17.314  -6.326  -6.075 1.00 . B A .  16 TYR HD2  1 1 
        2  3134 2 2 17 TYR HE1  H  20.415 -10.144  -6.207 1.00 . B A .  16 TYR HE1  1 1 
        2  3135 2 2 17 TYR HE2  H  16.525  -8.567  -5.442 1.00 . B A .  16 TYR HE2  1 1 
        2  3136 2 2 17 TYR HH   H  18.632 -11.137  -4.814 1.00 . B A .  16 TYR HH   1 1 
        2  3137 2 2 17 TYR N    N  19.569  -4.278  -4.800 1.00 . B A .  16 TYR N    1 1 
        2  3138 2 2 17 TYR O    O  22.698  -4.305  -6.508 1.00 . B A .  16 TYR O    1 1 
        2  3139 2 2 17 TYR OH   O  17.991 -10.749  -5.424 1.00 . B A .  16 TYR OH   1 1 
        2  3140 2 2 18 HIS C    C  23.210  -1.463  -5.393 1.00 . B A .  17 HIS C    1 1 
        2  3141 2 2 18 HIS CA   C  22.288  -1.630  -6.594 1.00 . B A .  17 HIS CA   1 1 
        2  3142 2 2 18 HIS CB   C  21.712  -0.270  -7.066 1.00 . B A .  17 HIS CB   1 1 
        2  3143 2 2 18 HIS CD2  C  20.316   1.200  -5.446 1.00 . B A .  17 HIS CD2  1 1 
        2  3144 2 2 18 HIS CE1  C  21.943   2.296  -4.485 1.00 . B A .  17 HIS CE1  1 1 
        2  3145 2 2 18 HIS CG   C  21.468   0.760  -5.993 1.00 . B A .  17 HIS CG   1 1 
        2  3146 2 2 18 HIS H    H  20.330  -2.320  -6.107 1.00 . B A .  17 HIS H    1 1 
        2  3147 2 2 18 HIS HA   H  22.873  -2.053  -7.398 1.00 . B A .  17 HIS HA   1 1 
        2  3148 2 2 18 HIS HB2  H  22.400   0.167  -7.772 1.00 . B A .  17 HIS HB2  1 1 
        2  3149 2 2 18 HIS HB3  H  20.772  -0.449  -7.567 1.00 . B A .  17 HIS HB3  1 1 
        2  3150 2 2 18 HIS HD1  H  23.438   1.396  -5.564 1.00 . B A .  17 HIS HD1  1 1 
        2  3151 2 2 18 HIS HD2  H  19.322   0.864  -5.702 1.00 . B A .  17 HIS HD2  1 1 
        2  3152 2 2 18 HIS HE1  H  22.491   2.977  -3.853 1.00 . B A .  17 HIS HE1  1 1 
        2  3153 2 2 18 HIS HE2  H  20.019   2.457  -3.797 1.00 . B A .  17 HIS HE2  1 1 
        2  3154 2 2 18 HIS N    N  21.256  -2.609  -6.264 1.00 . B A .  17 HIS N    1 1 
        2  3155 2 2 18 HIS ND1  N  22.473   1.472  -5.372 1.00 . B A .  17 HIS ND1  1 1 
        2  3156 2 2 18 HIS NE2  N  20.632   2.150  -4.511 1.00 . B A .  17 HIS NE2  1 1 
        2  3157 2 2 18 HIS O    O  24.386  -1.162  -5.546 1.00 . B A .  17 HIS O    1 1 
        2  3158 2 2 19 LEU C    C  24.276  -2.951  -2.885 1.00 . B A .  18 LEU C    1 1 
        2  3159 2 2 19 LEU CA   C  23.456  -1.668  -2.975 1.00 . B A .  18 LEU CA   1 1 
        2  3160 2 2 19 LEU CB   C  22.546  -1.535  -1.749 1.00 . B A .  18 LEU CB   1 1 
        2  3161 2 2 19 LEU CD1  C  24.069  -0.094  -0.374 1.00 . B A .  18 LEU CD1  1 1 
        2  3162 2 2 19 LEU CD2  C  22.271  -1.435   0.738 1.00 . B A .  18 LEU CD2  1 1 
        2  3163 2 2 19 LEU CG   C  23.269  -1.387  -0.409 1.00 . B A .  18 LEU CG   1 1 
        2  3164 2 2 19 LEU H    H  21.694  -1.844  -4.137 1.00 . B A .  18 LEU H    1 1 
        2  3165 2 2 19 LEU HA   H  24.127  -0.822  -3.016 1.00 . B A .  18 LEU HA   1 1 
        2  3166 2 2 19 LEU HB2  H  21.914  -0.672  -1.891 1.00 . B A .  18 LEU HB2  1 1 
        2  3167 2 2 19 LEU HB3  H  21.920  -2.414  -1.697 1.00 . B A .  18 LEU HB3  1 1 
        2  3168 2 2 19 LEU HD11 H  24.573  -0.009   0.577 1.00 . B A .  18 LEU HD11 1 1 
        2  3169 2 2 19 LEU HD12 H  23.402   0.745  -0.506 1.00 . B A .  18 LEU HD12 1 1 
        2  3170 2 2 19 LEU HD13 H  24.799  -0.102  -1.169 1.00 . B A .  18 LEU HD13 1 1 
        2  3171 2 2 19 LEU HD21 H  21.768  -2.391   0.737 1.00 . B A .  18 LEU HD21 1 1 
        2  3172 2 2 19 LEU HD22 H  21.544  -0.645   0.619 1.00 . B A .  18 LEU HD22 1 1 
        2  3173 2 2 19 LEU HD23 H  22.793  -1.306   1.675 1.00 . B A .  18 LEU HD23 1 1 
        2  3174 2 2 19 LEU HG   H  23.960  -2.208  -0.288 1.00 . B A .  18 LEU HG   1 1 
        2  3175 2 2 19 LEU N    N  22.663  -1.681  -4.198 1.00 . B A .  18 LEU N    1 1 
        2  3176 2 2 19 LEU O    O  25.427  -2.938  -2.452 1.00 . B A .  18 LEU O    1 1 
        2  3177 2 2 20 GLU C    C  25.541  -5.275  -4.284 1.00 . B A .  19 GLU C    1 1 
        2  3178 2 2 20 GLU CA   C  24.326  -5.351  -3.369 1.00 . B A .  19 GLU CA   1 1 
        2  3179 2 2 20 GLU CB   C  23.350  -6.405  -3.901 1.00 . B A .  19 GLU CB   1 1 
        2  3180 2 2 20 GLU CD   C  23.916  -8.340  -2.396 1.00 . B A .  19 GLU CD   1 1 
        2  3181 2 2 20 GLU CG   C  23.866  -7.829  -3.817 1.00 . B A .  19 GLU CG   1 1 
        2  3182 2 2 20 GLU H    H  22.720  -3.992  -3.574 1.00 . B A .  19 GLU H    1 1 
        2  3183 2 2 20 GLU HA   H  24.646  -5.623  -2.374 1.00 . B A .  19 GLU HA   1 1 
        2  3184 2 2 20 GLU HB2  H  22.434  -6.346  -3.333 1.00 . B A .  19 GLU HB2  1 1 
        2  3185 2 2 20 GLU HB3  H  23.134  -6.185  -4.937 1.00 . B A .  19 GLU HB3  1 1 
        2  3186 2 2 20 GLU HG2  H  23.215  -8.470  -4.393 1.00 . B A .  19 GLU HG2  1 1 
        2  3187 2 2 20 GLU HG3  H  24.863  -7.862  -4.232 1.00 . B A .  19 GLU HG3  1 1 
        2  3188 2 2 20 GLU N    N  23.662  -4.052  -3.306 1.00 . B A .  19 GLU N    1 1 
        2  3189 2 2 20 GLU O    O  26.641  -5.695  -3.925 1.00 . B A .  19 GLU O    1 1 
        2  3190 2 2 20 GLU OE1  O  22.849  -8.704  -1.856 1.00 . B A .  19 GLU OE1  1 1 
        2  3191 2 2 20 GLU OE2  O  25.020  -8.390  -1.814 1.00 . B A .  19 GLU OE2  1 1 
        2  3192 2 2 21 ASN C    C  27.399  -3.518  -5.974 1.00 . B A .  20 ASN C    1 1 
        2  3193 2 2 21 ASN CA   C  26.397  -4.571  -6.442 1.00 . B A .  20 ASN CA   1 1 
        2  3194 2 2 21 ASN CB   C  25.811  -4.196  -7.805 1.00 . B A .  20 ASN CB   1 1 
        2  3195 2 2 21 ASN CG   C  26.860  -4.125  -8.896 1.00 . B A .  20 ASN CG   1 1 
        2  3196 2 2 21 ASN H    H  24.427  -4.414  -5.697 1.00 . B A .  20 ASN H    1 1 
        2  3197 2 2 21 ASN HA   H  26.904  -5.521  -6.526 1.00 . B A .  20 ASN HA   1 1 
        2  3198 2 2 21 ASN HB2  H  25.077  -4.935  -8.088 1.00 . B A .  20 ASN HB2  1 1 
        2  3199 2 2 21 ASN HB3  H  25.331  -3.232  -7.729 1.00 . B A .  20 ASN HB3  1 1 
        2  3200 2 2 21 ASN HD21 H  26.704  -6.084  -9.196 1.00 . B A .  20 ASN HD21 1 1 
        2  3201 2 2 21 ASN HD22 H  27.857  -5.257 -10.190 1.00 . B A .  20 ASN HD22 1 1 
        2  3202 2 2 21 ASN N    N  25.331  -4.723  -5.467 1.00 . B A .  20 ASN N    1 1 
        2  3203 2 2 21 ASN ND2  N  27.169  -5.266  -9.490 1.00 . B A .  20 ASN ND2  1 1 
        2  3204 2 2 21 ASN O    O  28.600  -3.641  -6.216 1.00 . B A .  20 ASN O    1 1 
        2  3205 2 2 21 ASN OD1  O  27.387  -3.056  -9.201 1.00 . B A .  20 ASN OD1  1 1 
        2  3206 2 2 22 GLU C    C  28.742  -2.073  -3.734 1.00 . B A .  21 GLU C    1 1 
        2  3207 2 2 22 GLU CA   C  27.732  -1.460  -4.698 1.00 . B A .  21 GLU CA   1 1 
        2  3208 2 2 22 GLU CB   C  26.864  -0.440  -3.953 1.00 . B A .  21 GLU CB   1 1 
        2  3209 2 2 22 GLU CD   C  28.281   1.637  -4.205 1.00 . B A .  21 GLU CD   1 1 
        2  3210 2 2 22 GLU CG   C  27.652   0.649  -3.245 1.00 . B A .  21 GLU CG   1 1 
        2  3211 2 2 22 GLU H    H  25.921  -2.443  -5.166 1.00 . B A .  21 GLU H    1 1 
        2  3212 2 2 22 GLU HA   H  28.260  -0.961  -5.498 1.00 . B A .  21 GLU HA   1 1 
        2  3213 2 2 22 GLU HB2  H  26.200   0.032  -4.662 1.00 . B A .  21 GLU HB2  1 1 
        2  3214 2 2 22 GLU HB3  H  26.272  -0.963  -3.215 1.00 . B A .  21 GLU HB3  1 1 
        2  3215 2 2 22 GLU HG2  H  26.985   1.186  -2.587 1.00 . B A .  21 GLU HG2  1 1 
        2  3216 2 2 22 GLU HG3  H  28.435   0.186  -2.661 1.00 . B A .  21 GLU HG3  1 1 
        2  3217 2 2 22 GLU N    N  26.893  -2.501  -5.283 1.00 . B A .  21 GLU N    1 1 
        2  3218 2 2 22 GLU O    O  29.952  -1.939  -3.918 1.00 . B A .  21 GLU O    1 1 
        2  3219 2 2 22 GLU OE1  O  29.219   1.258  -4.929 1.00 . B A .  21 GLU OE1  1 1 
        2  3220 2 2 22 GLU OE2  O  27.837   2.804  -4.235 1.00 . B A .  21 GLU OE2  1 1 
        2  3221 2 2 23 VAL C    C  29.975  -4.448  -2.328 1.00 . B A .  22 VAL C    1 1 
        2  3222 2 2 23 VAL CA   C  29.091  -3.366  -1.709 1.00 . B A .  22 VAL CA   1 1 
        2  3223 2 2 23 VAL CB   C  28.276  -3.946  -0.521 1.00 . B A .  22 VAL CB   1 1 
        2  3224 2 2 23 VAL CG1  C  27.436  -5.142  -0.944 1.00 . B A .  22 VAL CG1  1 1 
        2  3225 2 2 23 VAL CG2  C  29.197  -4.312   0.636 1.00 . B A .  22 VAL CG2  1 1 
        2  3226 2 2 23 VAL H    H  27.257  -2.887  -2.660 1.00 . B A .  22 VAL H    1 1 
        2  3227 2 2 23 VAL HA   H  29.731  -2.583  -1.323 1.00 . B A .  22 VAL HA   1 1 
        2  3228 2 2 23 VAL HB   H  27.599  -3.176  -0.174 1.00 . B A .  22 VAL HB   1 1 
        2  3229 2 2 23 VAL HG11 H  26.734  -4.836  -1.706 1.00 . B A .  22 VAL HG11 1 1 
        2  3230 2 2 23 VAL HG12 H  26.895  -5.523  -0.090 1.00 . B A .  22 VAL HG12 1 1 
        2  3231 2 2 23 VAL HG13 H  28.081  -5.913  -1.337 1.00 . B A .  22 VAL HG13 1 1 
        2  3232 2 2 23 VAL HG21 H  28.613  -4.738   1.439 1.00 . B A .  22 VAL HG21 1 1 
        2  3233 2 2 23 VAL HG22 H  29.702  -3.425   0.989 1.00 . B A .  22 VAL HG22 1 1 
        2  3234 2 2 23 VAL HG23 H  29.927  -5.033   0.300 1.00 . B A .  22 VAL HG23 1 1 
        2  3235 2 2 23 VAL N    N  28.235  -2.769  -2.721 1.00 . B A .  22 VAL N    1 1 
        2  3236 2 2 23 VAL O    O  31.102  -4.660  -1.891 1.00 . B A .  22 VAL O    1 1 
        2  3237 2 2 24 ALA C    C  31.484  -5.532  -4.708 1.00 . B A .  23 ALA C    1 1 
        2  3238 2 2 24 ALA CA   C  30.233  -6.131  -4.073 1.00 . B A .  23 ALA CA   1 1 
        2  3239 2 2 24 ALA CB   C  29.381  -6.810  -5.134 1.00 . B A .  23 ALA CB   1 1 
        2  3240 2 2 24 ALA H    H  28.553  -4.905  -3.664 1.00 . B A .  23 ALA H    1 1 
        2  3241 2 2 24 ALA HA   H  30.530  -6.879  -3.351 1.00 . B A .  23 ALA HA   1 1 
        2  3242 2 2 24 ALA HB1  H  29.092  -6.085  -5.879 1.00 . B A .  23 ALA HB1  1 1 
        2  3243 2 2 24 ALA HB2  H  28.498  -7.228  -4.675 1.00 . B A .  23 ALA HB2  1 1 
        2  3244 2 2 24 ALA HB3  H  29.952  -7.598  -5.602 1.00 . B A .  23 ALA HB3  1 1 
        2  3245 2 2 24 ALA N    N  29.467  -5.109  -3.368 1.00 . B A .  23 ALA N    1 1 
        2  3246 2 2 24 ALA O    O  32.588  -6.044  -4.522 1.00 . B A .  23 ALA O    1 1 
        2  3247 2 2 25 ARG C    C  33.342  -3.170  -5.004 1.00 . B A .  24 ARG C    1 1 
        2  3248 2 2 25 ARG CA   C  32.434  -3.757  -6.072 1.00 . B A .  24 ARG CA   1 1 
        2  3249 2 2 25 ARG CB   C  31.960  -2.634  -6.999 1.00 . B A .  24 ARG CB   1 1 
        2  3250 2 2 25 ARG CD   C  30.814  -1.969  -9.122 1.00 . B A .  24 ARG CD   1 1 
        2  3251 2 2 25 ARG CG   C  31.073  -3.098  -8.138 1.00 . B A .  24 ARG CG   1 1 
        2  3252 2 2 25 ARG CZ   C  29.980  -2.223 -11.431 1.00 . B A .  24 ARG CZ   1 1 
        2  3253 2 2 25 ARG H    H  30.396  -4.091  -5.579 1.00 . B A .  24 ARG H    1 1 
        2  3254 2 2 25 ARG HA   H  32.991  -4.482  -6.648 1.00 . B A .  24 ARG HA   1 1 
        2  3255 2 2 25 ARG HB2  H  31.408  -1.916  -6.413 1.00 . B A .  24 ARG HB2  1 1 
        2  3256 2 2 25 ARG HB3  H  32.827  -2.147  -7.422 1.00 . B A .  24 ARG HB3  1 1 
        2  3257 2 2 25 ARG HD2  H  30.473  -1.103  -8.574 1.00 . B A .  24 ARG HD2  1 1 
        2  3258 2 2 25 ARG HD3  H  31.738  -1.732  -9.628 1.00 . B A .  24 ARG HD3  1 1 
        2  3259 2 2 25 ARG HE   H  28.937  -2.649  -9.776 1.00 . B A .  24 ARG HE   1 1 
        2  3260 2 2 25 ARG HG2  H  31.559  -3.911  -8.657 1.00 . B A .  24 ARG HG2  1 1 
        2  3261 2 2 25 ARG HG3  H  30.129  -3.437  -7.735 1.00 . B A .  24 ARG HG3  1 1 
        2  3262 2 2 25 ARG HH11 H  31.915  -1.616 -11.305 1.00 . B A .  24 ARG HH11 1 1 
        2  3263 2 2 25 ARG HH12 H  31.277  -1.761 -12.922 1.00 . B A .  24 ARG HH12 1 1 
        2  3264 2 2 25 ARG HH21 H  28.109  -2.848 -11.900 1.00 . B A .  24 ARG HH21 1 1 
        2  3265 2 2 25 ARG HH22 H  29.123  -2.457 -13.257 1.00 . B A .  24 ARG HH22 1 1 
        2  3266 2 2 25 ARG N    N  31.306  -4.443  -5.449 1.00 . B A .  24 ARG N    1 1 
        2  3267 2 2 25 ARG NE   N  29.806  -2.330 -10.117 1.00 . B A .  24 ARG NE   1 1 
        2  3268 2 2 25 ARG NH1  N  31.150  -1.835 -11.922 1.00 . B A .  24 ARG NH1  1 1 
        2  3269 2 2 25 ARG NH2  N  28.993  -2.535 -12.259 1.00 . B A .  24 ARG NH2  1 1 
        2  3270 2 2 25 ARG O    O  34.562  -3.250  -5.100 1.00 . B A .  24 ARG O    1 1 
        2  3271 2 2 26 LEU C    C  34.363  -2.903  -2.155 1.00 . B A .  25 LEU C    1 1 
        2  3272 2 2 26 LEU CA   C  33.458  -1.926  -2.911 1.00 . B A .  25 LEU CA   1 1 
        2  3273 2 2 26 LEU CB   C  32.464  -1.265  -1.955 1.00 . B A .  25 LEU CB   1 1 
        2  3274 2 2 26 LEU CD1  C  33.841   0.791  -1.575 1.00 . B A .  25 LEU CD1  1 1 
        2  3275 2 2 26 LEU CD2  C  31.981   0.220  -0.009 1.00 . B A .  25 LEU CD2  1 1 
        2  3276 2 2 26 LEU CG   C  33.072  -0.336  -0.907 1.00 . B A .  25 LEU CG   1 1 
        2  3277 2 2 26 LEU H    H  31.747  -2.617  -3.942 1.00 . B A .  25 LEU H    1 1 
        2  3278 2 2 26 LEU HA   H  34.072  -1.161  -3.361 1.00 . B A .  25 LEU HA   1 1 
        2  3279 2 2 26 LEU HB2  H  31.761  -0.693  -2.544 1.00 . B A .  25 LEU HB2  1 1 
        2  3280 2 2 26 LEU HB3  H  31.921  -2.044  -1.441 1.00 . B A .  25 LEU HB3  1 1 
        2  3281 2 2 26 LEU HD11 H  34.647   0.377  -2.164 1.00 . B A .  25 LEU HD11 1 1 
        2  3282 2 2 26 LEU HD12 H  34.248   1.446  -0.820 1.00 . B A .  25 LEU HD12 1 1 
        2  3283 2 2 26 LEU HD13 H  33.176   1.350  -2.217 1.00 . B A .  25 LEU HD13 1 1 
        2  3284 2 2 26 LEU HD21 H  32.421   0.861   0.741 1.00 . B A .  25 LEU HD21 1 1 
        2  3285 2 2 26 LEU HD22 H  31.461  -0.595   0.473 1.00 . B A .  25 LEU HD22 1 1 
        2  3286 2 2 26 LEU HD23 H  31.283   0.790  -0.604 1.00 . B A .  25 LEU HD23 1 1 
        2  3287 2 2 26 LEU HG   H  33.763  -0.895  -0.292 1.00 . B A .  25 LEU HG   1 1 
        2  3288 2 2 26 LEU N    N  32.729  -2.597  -3.978 1.00 . B A .  25 LEU N    1 1 
        2  3289 2 2 26 LEU O    O  35.548  -2.632  -1.950 1.00 . B A .  25 LEU O    1 1 
        2  3290 2 2 27 LYS C    C  35.646  -5.660  -1.940 1.00 . B A .  26 LYS C    1 1 
        2  3291 2 2 27 LYS CA   C  34.582  -5.051  -1.035 1.00 . B A .  26 LYS CA   1 1 
        2  3292 2 2 27 LYS CB   C  33.672  -6.152  -0.468 1.00 . B A .  26 LYS CB   1 1 
        2  3293 2 2 27 LYS CD   C  32.118  -8.088  -0.922 1.00 . B A .  26 LYS CD   1 1 
        2  3294 2 2 27 LYS CE   C  30.964  -7.487  -0.134 1.00 . B A .  26 LYS CE   1 1 
        2  3295 2 2 27 LYS CG   C  33.007  -7.016  -1.531 1.00 . B A .  26 LYS CG   1 1 
        2  3296 2 2 27 LYS H    H  32.861  -4.220  -1.961 1.00 . B A .  26 LYS H    1 1 
        2  3297 2 2 27 LYS HA   H  35.075  -4.550  -0.213 1.00 . B A .  26 LYS HA   1 1 
        2  3298 2 2 27 LYS HB2  H  34.260  -6.795   0.168 1.00 . B A .  26 LYS HB2  1 1 
        2  3299 2 2 27 LYS HB3  H  32.895  -5.688   0.123 1.00 . B A .  26 LYS HB3  1 1 
        2  3300 2 2 27 LYS HD2  H  31.716  -8.698  -1.716 1.00 . B A .  26 LYS HD2  1 1 
        2  3301 2 2 27 LYS HD3  H  32.713  -8.702  -0.262 1.00 . B A .  26 LYS HD3  1 1 
        2  3302 2 2 27 LYS HE2  H  31.367  -6.911   0.685 1.00 . B A .  26 LYS HE2  1 1 
        2  3303 2 2 27 LYS HE3  H  30.397  -6.840  -0.787 1.00 . B A .  26 LYS HE3  1 1 
        2  3304 2 2 27 LYS HG2  H  32.404  -6.384  -2.167 1.00 . B A .  26 LYS HG2  1 1 
        2  3305 2 2 27 LYS HG3  H  33.774  -7.492  -2.124 1.00 . B A .  26 LYS HG3  1 1 
        2  3306 2 2 27 LYS HZ1  H  30.605  -9.195   1.013 1.00 . B A .  26 LYS HZ1  1 1 
        2  3307 2 2 27 LYS HZ2  H  29.629  -9.073  -0.369 1.00 . B A .  26 LYS HZ2  1 1 
        2  3308 2 2 27 LYS HZ3  H  29.306  -8.100   0.985 1.00 . B A .  26 LYS HZ3  1 1 
        2  3309 2 2 27 LYS N    N  33.810  -4.048  -1.762 1.00 . B A .  26 LYS N    1 1 
        2  3310 2 2 27 LYS NZ   N  30.064  -8.536   0.410 1.00 . B A .  26 LYS NZ   1 1 
        2  3311 2 2 27 LYS O    O  36.714  -6.054  -1.479 1.00 . B A .  26 LYS O    1 1 
        2  3312 2 2 28 LYS C    C  37.369  -5.217  -4.522 1.00 . B A .  27 LYS C    1 1 
        2  3313 2 2 28 LYS CA   C  36.309  -6.259  -4.187 1.00 . B A .  27 LYS CA   1 1 
        2  3314 2 2 28 LYS CB   C  35.597  -6.716  -5.461 1.00 . B A .  27 LYS CB   1 1 
        2  3315 2 2 28 LYS CD   C  35.694  -8.083  -7.576 1.00 . B A .  27 LYS CD   1 1 
        2  3316 2 2 28 LYS CE   C  35.708  -7.004  -8.649 1.00 . B A .  27 LYS CE   1 1 
        2  3317 2 2 28 LYS CG   C  36.437  -7.648  -6.323 1.00 . B A .  27 LYS CG   1 1 
        2  3318 2 2 28 LYS H    H  34.484  -5.401  -3.547 1.00 . B A .  27 LYS H    1 1 
        2  3319 2 2 28 LYS HA   H  36.791  -7.108  -3.727 1.00 . B A .  27 LYS HA   1 1 
        2  3320 2 2 28 LYS HB2  H  34.690  -7.234  -5.188 1.00 . B A .  27 LYS HB2  1 1 
        2  3321 2 2 28 LYS HB3  H  35.343  -5.847  -6.050 1.00 . B A .  27 LYS HB3  1 1 
        2  3322 2 2 28 LYS HD2  H  36.166  -8.971  -7.968 1.00 . B A .  27 LYS HD2  1 1 
        2  3323 2 2 28 LYS HD3  H  34.669  -8.305  -7.315 1.00 . B A .  27 LYS HD3  1 1 
        2  3324 2 2 28 LYS HE2  H  35.044  -7.301  -9.447 1.00 . B A .  27 LYS HE2  1 1 
        2  3325 2 2 28 LYS HE3  H  35.357  -6.078  -8.216 1.00 . B A .  27 LYS HE3  1 1 
        2  3326 2 2 28 LYS HG2  H  37.339  -7.132  -6.614 1.00 . B A .  27 LYS HG2  1 1 
        2  3327 2 2 28 LYS HG3  H  36.694  -8.523  -5.744 1.00 . B A .  27 LYS HG3  1 1 
        2  3328 2 2 28 LYS HZ1  H  37.023  -6.187 -10.056 1.00 . B A .  27 LYS HZ1  1 1 
        2  3329 2 2 28 LYS HZ2  H  37.502  -7.704  -9.468 1.00 . B A .  27 LYS HZ2  1 1 
        2  3330 2 2 28 LYS HZ3  H  37.685  -6.328  -8.502 1.00 . B A .  27 LYS HZ3  1 1 
        2  3331 2 2 28 LYS N    N  35.359  -5.718  -3.233 1.00 . B A .  27 LYS N    1 1 
        2  3332 2 2 28 LYS NZ   N  37.072  -6.791  -9.206 1.00 . B A .  27 LYS NZ   1 1 
        2  3333 2 2 28 LYS O    O  38.454  -5.554  -4.970 1.00 . B A .  27 LYS O    1 1 
        2  3334 2 2 29 LEU C    C  39.020  -2.779  -3.454 1.00 . B A .  28 LEU C    1 1 
        2  3335 2 2 29 LEU CA   C  37.966  -2.856  -4.551 1.00 . B A .  28 LEU CA   1 1 
        2  3336 2 2 29 LEU CB   C  37.201  -1.532  -4.647 1.00 . B A .  28 LEU CB   1 1 
        2  3337 2 2 29 LEU CD1  C  38.705  -0.463  -6.350 1.00 . B A .  28 LEU CD1  1 1 
        2  3338 2 2 29 LEU CD2  C  37.192   0.952  -4.949 1.00 . B A .  28 LEU CD2  1 1 
        2  3339 2 2 29 LEU CG   C  38.047  -0.303  -4.987 1.00 . B A .  28 LEU CG   1 1 
        2  3340 2 2 29 LEU H    H  36.147  -3.746  -3.948 1.00 . B A .  28 LEU H    1 1 
        2  3341 2 2 29 LEU HA   H  38.456  -3.050  -5.493 1.00 . B A .  28 LEU HA   1 1 
        2  3342 2 2 29 LEU HB2  H  36.438  -1.637  -5.403 1.00 . B A .  28 LEU HB2  1 1 
        2  3343 2 2 29 LEU HB3  H  36.718  -1.354  -3.697 1.00 . B A .  28 LEU HB3  1 1 
        2  3344 2 2 29 LEU HD11 H  39.273   0.425  -6.580 1.00 . B A .  28 LEU HD11 1 1 
        2  3345 2 2 29 LEU HD12 H  37.945  -0.610  -7.103 1.00 . B A .  28 LEU HD12 1 1 
        2  3346 2 2 29 LEU HD13 H  39.367  -1.318  -6.334 1.00 . B A .  28 LEU HD13 1 1 
        2  3347 2 2 29 LEU HD21 H  36.815   1.100  -3.949 1.00 . B A .  28 LEU HD21 1 1 
        2  3348 2 2 29 LEU HD22 H  36.366   0.844  -5.635 1.00 . B A .  28 LEU HD22 1 1 
        2  3349 2 2 29 LEU HD23 H  37.790   1.804  -5.238 1.00 . B A .  28 LEU HD23 1 1 
        2  3350 2 2 29 LEU HG   H  38.829  -0.198  -4.248 1.00 . B A .  28 LEU HG   1 1 
        2  3351 2 2 29 LEU N    N  37.044  -3.952  -4.290 1.00 . B A .  28 LEU N    1 1 
        2  3352 2 2 29 LEU O    O  40.186  -2.474  -3.710 1.00 . B A .  28 LEU O    1 1 
        2  3353 2 2 30 VAL C    C  40.218  -4.469  -1.053 1.00 . B A .  29 VAL C    1 1 
        2  3354 2 2 30 VAL CA   C  39.537  -3.098  -1.111 1.00 . B A .  29 VAL CA   1 1 
        2  3355 2 2 30 VAL CB   C  38.843  -2.759   0.235 1.00 . B A .  29 VAL CB   1 1 
        2  3356 2 2 30 VAL CG1  C  37.721  -3.735   0.543 1.00 . B A .  29 VAL CG1  1 1 
        2  3357 2 2 30 VAL CG2  C  39.853  -2.716   1.373 1.00 . B A .  29 VAL CG2  1 1 
        2  3358 2 2 30 VAL H    H  37.650  -3.220  -2.066 1.00 . B A .  29 VAL H    1 1 
        2  3359 2 2 30 VAL HA   H  40.295  -2.348  -1.294 1.00 . B A .  29 VAL HA   1 1 
        2  3360 2 2 30 VAL HB   H  38.407  -1.775   0.143 1.00 . B A .  29 VAL HB   1 1 
        2  3361 2 2 30 VAL HG11 H  37.249  -3.457   1.475 1.00 . B A .  29 VAL HG11 1 1 
        2  3362 2 2 30 VAL HG12 H  38.123  -4.732   0.625 1.00 . B A .  29 VAL HG12 1 1 
        2  3363 2 2 30 VAL HG13 H  36.990  -3.704  -0.253 1.00 . B A .  29 VAL HG13 1 1 
        2  3364 2 2 30 VAL HG21 H  39.347  -2.477   2.298 1.00 . B A .  29 VAL HG21 1 1 
        2  3365 2 2 30 VAL HG22 H  40.596  -1.963   1.163 1.00 . B A .  29 VAL HG22 1 1 
        2  3366 2 2 30 VAL HG23 H  40.333  -3.680   1.464 1.00 . B A .  29 VAL HG23 1 1 
        2  3367 2 2 30 VAL N    N  38.605  -3.052  -2.225 1.00 . B A .  29 VAL N    1 1 
        2  3368 2 2 30 VAL O    O  41.369  -4.587  -0.632 1.00 . B A .  29 VAL O    1 1 
        2  3369 2 2 31 GLY C    C  41.017  -6.957  -2.802 1.00 . B A .  30 GLY C    1 1 
        2  3370 2 2 31 GLY CA   C  40.082  -6.828  -1.612 1.00 . B A .  30 GLY CA   1 1 
        2  3371 2 2 31 GLY H    H  38.571  -5.353  -1.773 1.00 . B A .  30 GLY H    1 1 
        2  3372 2 2 31 GLY HA2  H  40.635  -7.040  -0.708 1.00 . B A .  30 GLY HA2  1 1 
        2  3373 2 2 31 GLY HA3  H  39.284  -7.548  -1.712 1.00 . B A .  30 GLY HA3  1 1 
        2  3374 2 2 31 GLY N    N  39.508  -5.496  -1.512 1.00 . B A .  30 GLY N    1 1 
        2  3375 2 2 31 GLY O    O  41.832  -7.879  -2.870 1.00 . B A .  30 GLY O    1 1 
        2  3376 2 2 32 GLU C    C  43.153  -5.634  -4.542 1.00 . B A .  31 GLU C    1 1 
        2  3377 2 2 32 GLU CA   C  41.724  -5.986  -4.936 1.00 . B A .  31 GLU CA   1 1 
        2  3378 2 2 32 GLU CB   C  41.198  -4.921  -5.903 1.00 . B A .  31 GLU CB   1 1 
        2  3379 2 2 32 GLU CD   C  40.727  -6.279  -7.966 1.00 . B A .  31 GLU CD   1 1 
        2  3380 2 2 32 GLU CG   C  41.552  -5.168  -7.357 1.00 . B A .  31 GLU CG   1 1 
        2  3381 2 2 32 GLU H    H  40.159  -5.373  -3.658 1.00 . B A .  31 GLU H    1 1 
        2  3382 2 2 32 GLU HA   H  41.706  -6.953  -5.416 1.00 . B A .  31 GLU HA   1 1 
        2  3383 2 2 32 GLU HB2  H  40.121  -4.880  -5.824 1.00 . B A .  31 GLU HB2  1 1 
        2  3384 2 2 32 GLU HB3  H  41.604  -3.961  -5.617 1.00 . B A .  31 GLU HB3  1 1 
        2  3385 2 2 32 GLU HG2  H  41.380  -4.262  -7.916 1.00 . B A .  31 GLU HG2  1 1 
        2  3386 2 2 32 GLU HG3  H  42.596  -5.439  -7.419 1.00 . B A .  31 GLU HG3  1 1 
        2  3387 2 2 32 GLU N    N  40.874  -6.037  -3.750 1.00 . B A .  31 GLU N    1 1 
        2  3388 2 2 32 GLU O    O  44.105  -5.922  -5.265 1.00 . B A .  31 GLU O    1 1 
        2  3389 2 2 32 GLU OE1  O  39.598  -6.000  -8.426 1.00 . B A .  31 GLU OE1  1 1 
        2  3390 2 2 32 GLU OE2  O  41.200  -7.435  -7.988 1.00 . B A .  31 GLU OE2  1 1 
        2  3391 2 2 33 ARG C    C  45.312  -5.533  -2.120 1.00 . B A .  32 ARG C    1 1 
        2  3392 2 2 33 ARG CA   C  44.552  -4.485  -2.921 1.00 . B A .  32 ARG CA   1 1 
        2  3393 2 2 33 ARG CB   C  44.308  -3.237  -2.074 1.00 . B A .  32 ARG CB   1 1 
        2  3394 2 2 33 ARG CD   C  43.024  -1.101  -1.829 1.00 . B A .  32 ARG CD   1 1 
        2  3395 2 2 33 ARG CG   C  43.426  -2.218  -2.766 1.00 . B A .  32 ARG CG   1 1 
        2  3396 2 2 33 ARG CZ   C  42.020   1.116  -2.181 1.00 . B A .  32 ARG CZ   1 1 
        2  3397 2 2 33 ARG H    H  42.497  -4.924  -2.803 1.00 . B A .  32 ARG H    1 1 
        2  3398 2 2 33 ARG HA   H  45.135  -4.215  -3.790 1.00 . B A .  32 ARG HA   1 1 
        2  3399 2 2 33 ARG HB2  H  43.832  -3.528  -1.148 1.00 . B A .  32 ARG HB2  1 1 
        2  3400 2 2 33 ARG HB3  H  45.256  -2.772  -1.853 1.00 . B A .  32 ARG HB3  1 1 
        2  3401 2 2 33 ARG HD2  H  42.569  -1.532  -0.950 1.00 . B A .  32 ARG HD2  1 1 
        2  3402 2 2 33 ARG HD3  H  43.908  -0.550  -1.544 1.00 . B A .  32 ARG HD3  1 1 
        2  3403 2 2 33 ARG HE   H  41.436  -0.568  -3.099 1.00 . B A .  32 ARG HE   1 1 
        2  3404 2 2 33 ARG HG2  H  43.968  -1.796  -3.599 1.00 . B A .  32 ARG HG2  1 1 
        2  3405 2 2 33 ARG HG3  H  42.536  -2.712  -3.124 1.00 . B A .  32 ARG HG3  1 1 
        2  3406 2 2 33 ARG HH11 H  43.607   1.084  -0.925 1.00 . B A .  32 ARG HH11 1 1 
        2  3407 2 2 33 ARG HH12 H  42.853   2.642  -1.123 1.00 . B A .  32 ARG HH12 1 1 
        2  3408 2 2 33 ARG HH21 H  40.449   1.499  -3.407 1.00 . B A .  32 ARG HH21 1 1 
        2  3409 2 2 33 ARG HH22 H  41.071   2.876  -2.553 1.00 . B A .  32 ARG HH22 1 1 
        2  3410 2 2 33 ARG N    N  43.283  -5.014  -3.380 1.00 . B A .  32 ARG N    1 1 
        2  3411 2 2 33 ARG NE   N  42.074  -0.185  -2.454 1.00 . B A .  32 ARG NE   1 1 
        2  3412 2 2 33 ARG NH1  N  42.899   1.653  -1.348 1.00 . B A .  32 ARG NH1  1 1 
        2  3413 2 2 33 ARG NH2  N  41.108   1.889  -2.762 1.00 . B A .  32 ARG NH2  1 1 
        2  3414 2 2 33 ARG O    O  46.235  -6.150  -2.682 1.00 . B A .  32 ARG O    1 1 
        2  3415 2 2 33 ARG OXT  O  44.974  -5.741  -0.936 1.00 . B A .  32 ARG OXT  1 1 
        2  3416 3 1  1 GLY C    C -31.740  -2.019 -15.817 1.00 . C D . 248 GLY C    1 1 
        2  3417 3 1  1 GLY CA   C -30.262  -2.295 -16.020 1.00 . C D . 248 GLY CA   1 1 
        2  3418 3 1  1 GLY H1   H -30.292  -2.494 -18.095 1.00 . C D . 248 GLY H1   1 1 
        2  3419 3 1  1 GLY H2   H -30.544  -3.946 -17.259 1.00 . C D . 248 GLY H2   1 1 
        2  3420 3 1  1 GLY H3   H -28.991  -3.282 -17.347 1.00 . C D . 248 GLY H3   1 1 
        2  3421 3 1  1 GLY HA2  H -29.894  -2.866 -15.180 1.00 . C D . 248 GLY HA2  1 1 
        2  3422 3 1  1 GLY HA3  H -29.734  -1.355 -16.065 1.00 . C D . 248 GLY HA3  1 1 
        2  3423 3 1  1 GLY N    N -30.003  -3.054 -17.266 1.00 . C D . 248 GLY N    1 1 
        2  3424 3 1  1 GLY O    O -32.476  -2.880 -15.335 1.00 . C D . 248 GLY O    1 1 
        2  3425 3 1  2 CYS C    C -34.013   0.565 -17.079 1.00 . C D . 249 CYS C    1 1 
        2  3426 3 1  2 CYS CA   C -33.576  -0.434 -16.013 1.00 . C D . 249 CYS CA   1 1 
        2  3427 3 1  2 CYS CB   C -33.777   0.169 -14.619 1.00 . C D . 249 CYS CB   1 1 
        2  3428 3 1  2 CYS H    H -31.553  -0.185 -16.613 1.00 . C D . 249 CYS H    1 1 
        2  3429 3 1  2 CYS HA   H -34.181  -1.322 -16.100 1.00 . C D . 249 CYS HA   1 1 
        2  3430 3 1  2 CYS HB2  H -33.454  -0.545 -13.878 1.00 . C D . 249 CYS HB2  1 1 
        2  3431 3 1  2 CYS HB3  H -33.174   1.061 -14.535 1.00 . C D . 249 CYS HB3  1 1 
        2  3432 3 1  2 CYS HG   H -35.989   1.268 -15.284 1.00 . C D . 249 CYS HG   1 1 
        2  3433 3 1  2 CYS N    N -32.182  -0.823 -16.195 1.00 . C D . 249 CYS N    1 1 
        2  3434 3 1  2 CYS O    O -35.147   0.524 -17.548 1.00 . C D . 249 CYS O    1 1 
        2  3435 3 1  2 CYS SG   S -35.490   0.618 -14.235 1.00 . C D . 249 CYS SG   1 1 
        2  3436 3 1  3 GLY C    C -32.242   3.354 -18.751 1.00 . C D . 250 GLY C    1 1 
        2  3437 3 1  3 GLY CA   C -33.440   2.490 -18.416 1.00 . C D . 250 GLY CA   1 1 
        2  3438 3 1  3 GLY H    H -32.177   1.374 -17.136 1.00 . C D . 250 GLY H    1 1 
        2  3439 3 1  3 GLY HA2  H -33.811   2.035 -19.324 1.00 . C D . 250 GLY HA2  1 1 
        2  3440 3 1  3 GLY HA3  H -34.215   3.112 -17.992 1.00 . C D . 250 GLY HA3  1 1 
        2  3441 3 1  3 GLY N    N -33.105   1.447 -17.472 1.00 . C D . 250 GLY N    1 1 
        2  3442 3 1  3 GLY O    O -31.786   3.371 -19.893 1.00 . C D . 250 GLY O    1 1 
        2  3443 3 1  4 LYS C    C -29.709   5.014 -16.687 1.00 . C D . 251 LYS C    1 1 
        2  3444 3 1  4 LYS CA   C -30.546   4.900 -17.964 1.00 . C D . 251 LYS CA   1 1 
        2  3445 3 1  4 LYS CB   C -30.937   6.294 -18.467 1.00 . C D . 251 LYS CB   1 1 
        2  3446 3 1  4 LYS CD   C -30.176   8.425 -19.572 1.00 . C D . 251 LYS CD   1 1 
        2  3447 3 1  4 LYS CE   C -29.010   9.114 -20.263 1.00 . C D . 251 LYS CE   1 1 
        2  3448 3 1  4 LYS CG   C -29.756   7.081 -19.006 1.00 . C D . 251 LYS CG   1 1 
        2  3449 3 1  4 LYS H    H -32.159   4.056 -16.879 1.00 . C D . 251 LYS H    1 1 
        2  3450 3 1  4 LYS HA   H -29.946   4.419 -18.720 1.00 . C D . 251 LYS HA   1 1 
        2  3451 3 1  4 LYS HB2  H -31.666   6.188 -19.257 1.00 . C D . 251 LYS HB2  1 1 
        2  3452 3 1  4 LYS HB3  H -31.374   6.851 -17.653 1.00 . C D . 251 LYS HB3  1 1 
        2  3453 3 1  4 LYS HD2  H -30.971   8.272 -20.290 1.00 . C D . 251 LYS HD2  1 1 
        2  3454 3 1  4 LYS HD3  H -30.529   9.052 -18.767 1.00 . C D . 251 LYS HD3  1 1 
        2  3455 3 1  4 LYS HE2  H -28.218   9.256 -19.543 1.00 . C D . 251 LYS HE2  1 1 
        2  3456 3 1  4 LYS HE3  H -28.657   8.478 -21.062 1.00 . C D . 251 LYS HE3  1 1 
        2  3457 3 1  4 LYS HG2  H -29.054   7.249 -18.203 1.00 . C D . 251 LYS HG2  1 1 
        2  3458 3 1  4 LYS HG3  H -29.280   6.504 -19.785 1.00 . C D . 251 LYS HG3  1 1 
        2  3459 3 1  4 LYS HZ1  H -28.611  10.803 -21.421 1.00 . C D . 251 LYS HZ1  1 1 
        2  3460 3 1  4 LYS HZ2  H -29.570  11.116 -20.059 1.00 . C D . 251 LYS HZ2  1 1 
        2  3461 3 1  4 LYS HZ3  H -30.248  10.347 -21.413 1.00 . C D . 251 LYS HZ3  1 1 
        2  3462 3 1  4 LYS N    N -31.729   4.076 -17.759 1.00 . C D . 251 LYS N    1 1 
        2  3463 3 1  4 LYS NZ   N -29.387  10.435 -20.829 1.00 . C D . 251 LYS NZ   1 1 
        2  3464 3 1  4 LYS O    O -28.613   4.458 -16.608 1.00 . C D . 251 LYS O    1 1 
        2  3465 3 1  5 SER C    C -29.078   4.688 -13.759 1.00 . C D . 252 SER C    1 1 
        2  3466 3 1  5 SER CA   C -29.501   5.986 -14.446 1.00 . C D . 252 SER CA   1 1 
        2  3467 3 1  5 SER CB   C -30.364   6.826 -13.496 1.00 . C D . 252 SER CB   1 1 
        2  3468 3 1  5 SER H    H -31.136   6.094 -15.793 1.00 . C D . 252 SER H    1 1 
        2  3469 3 1  5 SER HA   H -28.616   6.548 -14.699 1.00 . C D . 252 SER HA   1 1 
        2  3470 3 1  5 SER HB2  H -30.601   7.769 -13.968 1.00 . C D . 252 SER HB2  1 1 
        2  3471 3 1  5 SER HB3  H -31.279   6.294 -13.280 1.00 . C D . 252 SER HB3  1 1 
        2  3472 3 1  5 SER HG   H -30.272   6.870 -11.530 1.00 . C D . 252 SER HG   1 1 
        2  3473 3 1  5 SER N    N -30.235   5.724 -15.688 1.00 . C D . 252 SER N    1 1 
        2  3474 3 1  5 SER O    O -27.902   4.489 -13.448 1.00 . C D . 252 SER O    1 1 
        2  3475 3 1  5 SER OG   O -29.689   7.087 -12.275 1.00 . C D . 252 SER OG   1 1 
        2  3476 3 1  6 ILE C    C -28.806   1.666 -13.613 1.00 . C D . 253 ILE C    1 1 
        2  3477 3 1  6 ILE CA   C -29.800   2.543 -12.854 1.00 . C D . 253 ILE CA   1 1 
        2  3478 3 1  6 ILE CB   C -31.126   1.781 -12.633 1.00 . C D . 253 ILE CB   1 1 
        2  3479 3 1  6 ILE CD1  C -31.325   2.629 -10.233 1.00 . C D . 253 ILE CD1  1 1 
        2  3480 3 1  6 ILE CG1  C -31.984   2.512 -11.596 1.00 . C D . 253 ILE CG1  1 1 
        2  3481 3 1  6 ILE CG2  C -30.875   0.344 -12.204 1.00 . C D . 253 ILE CG2  1 1 
        2  3482 3 1  6 ILE H    H -30.946   4.005 -13.854 1.00 . C D . 253 ILE H    1 1 
        2  3483 3 1  6 ILE HA   H -29.385   2.775 -11.885 1.00 . C D . 253 ILE HA   1 1 
        2  3484 3 1  6 ILE HB   H -31.659   1.756 -13.571 1.00 . C D . 253 ILE HB   1 1 
        2  3485 3 1  6 ILE HD11 H -31.135   1.639  -9.838 1.00 . C D . 253 ILE HD11 1 1 
        2  3486 3 1  6 ILE HD12 H -31.978   3.164  -9.560 1.00 . C D . 253 ILE HD12 1 1 
        2  3487 3 1  6 ILE HD13 H -30.390   3.161 -10.328 1.00 . C D . 253 ILE HD13 1 1 
        2  3488 3 1  6 ILE HG12 H -32.189   3.511 -11.949 1.00 . C D . 253 ILE HG12 1 1 
        2  3489 3 1  6 ILE HG13 H -32.916   1.980 -11.471 1.00 . C D . 253 ILE HG13 1 1 
        2  3490 3 1  6 ILE HG21 H -30.331   0.337 -11.271 1.00 . C D . 253 ILE HG21 1 1 
        2  3491 3 1  6 ILE HG22 H -30.297  -0.163 -12.962 1.00 . C D . 253 ILE HG22 1 1 
        2  3492 3 1  6 ILE HG23 H -31.820  -0.163 -12.072 1.00 . C D . 253 ILE HG23 1 1 
        2  3493 3 1  6 ILE N    N -30.042   3.804 -13.544 1.00 . C D . 253 ILE N    1 1 
        2  3494 3 1  6 ILE O    O -28.060   0.905 -13.010 1.00 . C D . 253 ILE O    1 1 
        2  3495 3 1  7 ASP C    C -26.430   1.273 -15.436 1.00 . C D . 254 ASP C    1 1 
        2  3496 3 1  7 ASP CA   C -27.889   0.984 -15.753 1.00 . C D . 254 ASP CA   1 1 
        2  3497 3 1  7 ASP CB   C -28.173   1.207 -17.237 1.00 . C D . 254 ASP CB   1 1 
        2  3498 3 1  7 ASP CG   C -29.517   0.643 -17.635 1.00 . C D . 254 ASP CG   1 1 
        2  3499 3 1  7 ASP H    H -29.364   2.453 -15.360 1.00 . C D . 254 ASP H    1 1 
        2  3500 3 1  7 ASP HA   H -28.091  -0.050 -15.517 1.00 . C D . 254 ASP HA   1 1 
        2  3501 3 1  7 ASP HB2  H -28.166   2.268 -17.448 1.00 . C D . 254 ASP HB2  1 1 
        2  3502 3 1  7 ASP HB3  H -27.407   0.720 -17.822 1.00 . C D . 254 ASP HB3  1 1 
        2  3503 3 1  7 ASP N    N -28.777   1.797 -14.930 1.00 . C D . 254 ASP N    1 1 
        2  3504 3 1  7 ASP O    O -25.637   0.350 -15.279 1.00 . C D . 254 ASP O    1 1 
        2  3505 3 1  7 ASP OD1  O -30.544   1.128 -17.121 1.00 . C D . 254 ASP OD1  1 1 
        2  3506 3 1  7 ASP OD2  O -29.554  -0.304 -18.448 1.00 . C D . 254 ASP OD2  1 1 
        2  3507 3 1  8 ASP C    C -24.456   2.534 -13.495 1.00 . C D . 255 ASP C    1 1 
        2  3508 3 1  8 ASP CA   C -24.731   2.934 -14.934 1.00 . C D . 255 ASP CA   1 1 
        2  3509 3 1  8 ASP CB   C -24.504   4.439 -15.105 1.00 . C D . 255 ASP CB   1 1 
        2  3510 3 1  8 ASP CG   C -24.258   4.827 -16.545 1.00 . C D . 255 ASP CG   1 1 
        2  3511 3 1  8 ASP H    H -26.754   3.250 -15.490 1.00 . C D . 255 ASP H    1 1 
        2  3512 3 1  8 ASP HA   H -24.046   2.403 -15.576 1.00 . C D . 255 ASP HA   1 1 
        2  3513 3 1  8 ASP HB2  H -25.377   4.969 -14.754 1.00 . C D . 255 ASP HB2  1 1 
        2  3514 3 1  8 ASP HB3  H -23.648   4.737 -14.518 1.00 . C D . 255 ASP HB3  1 1 
        2  3515 3 1  8 ASP N    N -26.086   2.551 -15.317 1.00 . C D . 255 ASP N    1 1 
        2  3516 3 1  8 ASP O    O -23.364   2.073 -13.167 1.00 . C D . 255 ASP O    1 1 
        2  3517 3 1  8 ASP OD1  O -23.237   4.383 -17.119 1.00 . C D . 255 ASP OD1  1 1 
        2  3518 3 1  8 ASP OD2  O -25.078   5.571 -17.112 1.00 . C D . 255 ASP OD2  1 1 
        2  3519 3 1  9 LEU C    C -25.087   0.826 -11.101 1.00 . C D . 256 LEU C    1 1 
        2  3520 3 1  9 LEU CA   C -25.357   2.322 -11.242 1.00 . C D . 256 LEU CA   1 1 
        2  3521 3 1  9 LEU CB   C -26.644   2.696 -10.500 1.00 . C D . 256 LEU CB   1 1 
        2  3522 3 1  9 LEU CD1  C -28.142   4.445  -9.512 1.00 . C D . 256 LEU CD1  1 1 
        2  3523 3 1  9 LEU CD2  C -25.674   4.799  -9.529 1.00 . C D . 256 LEU CD2  1 1 
        2  3524 3 1  9 LEU CG   C -26.854   4.196 -10.276 1.00 . C D . 256 LEU CG   1 1 
        2  3525 3 1  9 LEU H    H -26.293   3.103 -12.970 1.00 . C D . 256 LEU H    1 1 
        2  3526 3 1  9 LEU HA   H -24.532   2.866 -10.807 1.00 . C D . 256 LEU HA   1 1 
        2  3527 3 1  9 LEU HB2  H -27.481   2.322 -11.075 1.00 . C D . 256 LEU HB2  1 1 
        2  3528 3 1  9 LEU HB3  H -26.644   2.204  -9.539 1.00 . C D . 256 LEU HB3  1 1 
        2  3529 3 1  9 LEU HD11 H -28.294   5.508  -9.401 1.00 . C D . 256 LEU HD11 1 1 
        2  3530 3 1  9 LEU HD12 H -28.077   3.985  -8.536 1.00 . C D . 256 LEU HD12 1 1 
        2  3531 3 1  9 LEU HD13 H -28.972   4.018 -10.057 1.00 . C D . 256 LEU HD13 1 1 
        2  3532 3 1  9 LEU HD21 H -25.844   5.857  -9.383 1.00 . C D . 256 LEU HD21 1 1 
        2  3533 3 1  9 LEU HD22 H -24.772   4.657 -10.106 1.00 . C D . 256 LEU HD22 1 1 
        2  3534 3 1  9 LEU HD23 H -25.569   4.315  -8.570 1.00 . C D . 256 LEU HD23 1 1 
        2  3535 3 1  9 LEU HG   H -26.933   4.690 -11.234 1.00 . C D . 256 LEU HG   1 1 
        2  3536 3 1  9 LEU N    N -25.458   2.704 -12.644 1.00 . C D . 256 LEU N    1 1 
        2  3537 3 1  9 LEU O    O -24.142   0.418 -10.429 1.00 . C D . 256 LEU O    1 1 
        2  3538 3 1 10 GLU C    C -24.454  -1.869 -12.318 1.00 . C D . 257 GLU C    1 1 
        2  3539 3 1 10 GLU CA   C -25.781  -1.430 -11.705 1.00 . C D . 257 GLU CA   1 1 
        2  3540 3 1 10 GLU CB   C -26.940  -2.074 -12.465 1.00 . C D . 257 GLU CB   1 1 
        2  3541 3 1 10 GLU CD   C -28.009  -4.198 -13.265 1.00 . C D . 257 GLU CD   1 1 
        2  3542 3 1 10 GLU CG   C -27.022  -3.577 -12.304 1.00 . C D . 257 GLU CG   1 1 
        2  3543 3 1 10 GLU H    H -26.640   0.416 -12.286 1.00 . C D . 257 GLU H    1 1 
        2  3544 3 1 10 GLU HA   H -25.817  -1.740 -10.671 1.00 . C D . 257 GLU HA   1 1 
        2  3545 3 1 10 GLU HB2  H -27.867  -1.647 -12.112 1.00 . C D . 257 GLU HB2  1 1 
        2  3546 3 1 10 GLU HB3  H -26.829  -1.851 -13.517 1.00 . C D . 257 GLU HB3  1 1 
        2  3547 3 1 10 GLU HG2  H -26.046  -4.002 -12.487 1.00 . C D . 257 GLU HG2  1 1 
        2  3548 3 1 10 GLU HG3  H -27.331  -3.805 -11.294 1.00 . C D . 257 GLU HG3  1 1 
        2  3549 3 1 10 GLU N    N -25.912   0.021 -11.753 1.00 . C D . 257 GLU N    1 1 
        2  3550 3 1 10 GLU O    O -23.802  -2.795 -11.827 1.00 . C D . 257 GLU O    1 1 
        2  3551 3 1 10 GLU OE1  O -29.223  -3.962 -13.113 1.00 . C D . 257 GLU OE1  1 1 
        2  3552 3 1 10 GLU OE2  O -27.568  -4.917 -14.184 1.00 . C D . 257 GLU OE2  1 1 
        2  3553 3 1 11 ASP C    C -21.642  -1.229 -13.123 1.00 . C D . 258 ASP C    1 1 
        2  3554 3 1 11 ASP CA   C -22.803  -1.463 -14.069 1.00 . C D . 258 ASP CA   1 1 
        2  3555 3 1 11 ASP CB   C -22.650  -0.539 -15.269 1.00 . C D . 258 ASP CB   1 1 
        2  3556 3 1 11 ASP CG   C -21.461  -0.903 -16.131 1.00 . C D . 258 ASP CG   1 1 
        2  3557 3 1 11 ASP H    H -24.658  -0.494 -13.752 1.00 . C D . 258 ASP H    1 1 
        2  3558 3 1 11 ASP HA   H -22.799  -2.489 -14.401 1.00 . C D . 258 ASP HA   1 1 
        2  3559 3 1 11 ASP HB2  H -23.541  -0.583 -15.864 1.00 . C D . 258 ASP HB2  1 1 
        2  3560 3 1 11 ASP HB3  H -22.514   0.472 -14.915 1.00 . C D . 258 ASP HB3  1 1 
        2  3561 3 1 11 ASP N    N -24.068  -1.195 -13.394 1.00 . C D . 258 ASP N    1 1 
        2  3562 3 1 11 ASP O    O -20.771  -2.084 -12.948 1.00 . C D . 258 ASP O    1 1 
        2  3563 3 1 11 ASP OD1  O -21.609  -1.750 -17.037 1.00 . C D . 258 ASP OD1  1 1 
        2  3564 3 1 11 ASP OD2  O -20.370  -0.346 -15.902 1.00 . C D . 258 ASP OD2  1 1 
        2  3565 3 1 12 GLU C    C -20.647  -0.579 -10.346 1.00 . C D . 259 GLU C    1 1 
        2  3566 3 1 12 GLU CA   C -20.630   0.337 -11.566 1.00 . C D . 259 GLU CA   1 1 
        2  3567 3 1 12 GLU CB   C -20.851   1.790 -11.163 1.00 . C D . 259 GLU CB   1 1 
        2  3568 3 1 12 GLU CD   C -20.217   3.681  -9.610 1.00 . C D . 259 GLU CD   1 1 
        2  3569 3 1 12 GLU CG   C -20.111   2.200  -9.901 1.00 . C D . 259 GLU CG   1 1 
        2  3570 3 1 12 GLU H    H -22.374   0.583 -12.726 1.00 . C D . 259 GLU H    1 1 
        2  3571 3 1 12 GLU HA   H -19.672   0.252 -12.054 1.00 . C D . 259 GLU HA   1 1 
        2  3572 3 1 12 GLU HB2  H -20.520   2.427 -11.970 1.00 . C D . 259 GLU HB2  1 1 
        2  3573 3 1 12 GLU HB3  H -21.910   1.941 -11.013 1.00 . C D . 259 GLU HB3  1 1 
        2  3574 3 1 12 GLU HG2  H -20.528   1.658  -9.065 1.00 . C D . 259 GLU HG2  1 1 
        2  3575 3 1 12 GLU HG3  H -19.068   1.943 -10.011 1.00 . C D . 259 GLU HG3  1 1 
        2  3576 3 1 12 GLU N    N -21.649  -0.054 -12.520 1.00 . C D . 259 GLU N    1 1 
        2  3577 3 1 12 GLU O    O -19.594  -0.928  -9.819 1.00 . C D . 259 GLU O    1 1 
        2  3578 3 1 12 GLU OE1  O -21.169   4.091  -8.920 1.00 . C D . 259 GLU OE1  1 1 
        2  3579 3 1 12 GLU OE2  O -19.331   4.441 -10.057 1.00 . C D . 259 GLU OE2  1 1 
        2  3580 3 1 13 LEU C    C -21.205  -3.181  -9.100 1.00 . C D . 260 LEU C    1 1 
        2  3581 3 1 13 LEU CA   C -21.980  -1.907  -8.803 1.00 . C D . 260 LEU CA   1 1 
        2  3582 3 1 13 LEU CB   C -23.461  -2.220  -8.556 1.00 . C D . 260 LEU CB   1 1 
        2  3583 3 1 13 LEU CD1  C -25.199  -2.825  -6.864 1.00 . C D . 260 LEU CD1  1 1 
        2  3584 3 1 13 LEU CD2  C -23.576  -4.555  -7.589 1.00 . C D . 260 LEU CD2  1 1 
        2  3585 3 1 13 LEU CG   C -23.774  -3.069  -7.315 1.00 . C D . 260 LEU CG   1 1 
        2  3586 3 1 13 LEU H    H -22.647  -0.616 -10.344 1.00 . C D . 260 LEU H    1 1 
        2  3587 3 1 13 LEU HA   H -21.566  -1.445  -7.920 1.00 . C D . 260 LEU HA   1 1 
        2  3588 3 1 13 LEU HB2  H -23.990  -1.282  -8.464 1.00 . C D . 260 LEU HB2  1 1 
        2  3589 3 1 13 LEU HB3  H -23.841  -2.740  -9.423 1.00 . C D . 260 LEU HB3  1 1 
        2  3590 3 1 13 LEU HD11 H -25.881  -3.110  -7.650 1.00 . C D . 260 LEU HD11 1 1 
        2  3591 3 1 13 LEU HD12 H -25.329  -1.777  -6.636 1.00 . C D . 260 LEU HD12 1 1 
        2  3592 3 1 13 LEU HD13 H -25.402  -3.414  -5.981 1.00 . C D . 260 LEU HD13 1 1 
        2  3593 3 1 13 LEU HD21 H -24.212  -4.858  -8.408 1.00 . C D . 260 LEU HD21 1 1 
        2  3594 3 1 13 LEU HD22 H -23.832  -5.120  -6.705 1.00 . C D . 260 LEU HD22 1 1 
        2  3595 3 1 13 LEU HD23 H -22.544  -4.738  -7.847 1.00 . C D . 260 LEU HD23 1 1 
        2  3596 3 1 13 LEU HG   H -23.112  -2.783  -6.511 1.00 . C D . 260 LEU HG   1 1 
        2  3597 3 1 13 LEU N    N -21.838  -0.973  -9.913 1.00 . C D . 260 LEU N    1 1 
        2  3598 3 1 13 LEU O    O -20.409  -3.637  -8.281 1.00 . C D . 260 LEU O    1 1 
        2  3599 3 1 14 TYR C    C -19.227  -4.702 -10.744 1.00 . C D . 261 TYR C    1 1 
        2  3600 3 1 14 TYR CA   C -20.733  -4.947 -10.709 1.00 . C D . 261 TYR CA   1 1 
        2  3601 3 1 14 TYR CB   C -21.230  -5.387 -12.092 1.00 . C D . 261 TYR CB   1 1 
        2  3602 3 1 14 TYR CD1  C -20.943  -7.896 -12.146 1.00 . C D . 261 TYR CD1  1 1 
        2  3603 3 1 14 TYR CD2  C -19.557  -6.578 -13.571 1.00 . C D . 261 TYR CD2  1 1 
        2  3604 3 1 14 TYR CE1  C -20.337  -9.047 -12.614 1.00 . C D . 261 TYR CE1  1 1 
        2  3605 3 1 14 TYR CE2  C -18.944  -7.724 -14.045 1.00 . C D . 261 TYR CE2  1 1 
        2  3606 3 1 14 TYR CG   C -20.565  -6.645 -12.614 1.00 . C D . 261 TYR CG   1 1 
        2  3607 3 1 14 TYR CZ   C -19.338  -8.956 -13.562 1.00 . C D . 261 TYR CZ   1 1 
        2  3608 3 1 14 TYR H    H -22.093  -3.331 -10.887 1.00 . C D . 261 TYR H    1 1 
        2  3609 3 1 14 TYR HA   H -20.946  -5.725  -9.992 1.00 . C D . 261 TYR HA   1 1 
        2  3610 3 1 14 TYR HB2  H -22.291  -5.572 -12.043 1.00 . C D . 261 TYR HB2  1 1 
        2  3611 3 1 14 TYR HB3  H -21.040  -4.593 -12.800 1.00 . C D . 261 TYR HB3  1 1 
        2  3612 3 1 14 TYR HD1  H -21.725  -7.965 -11.404 1.00 . C D . 261 TYR HD1  1 1 
        2  3613 3 1 14 TYR HD2  H -19.253  -5.611 -13.946 1.00 . C D . 261 TYR HD2  1 1 
        2  3614 3 1 14 TYR HE1  H -20.646 -10.009 -12.235 1.00 . C D . 261 TYR HE1  1 1 
        2  3615 3 1 14 TYR HE2  H -18.163  -7.652 -14.790 1.00 . C D . 261 TYR HE2  1 1 
        2  3616 3 1 14 TYR HH   H -17.767  -9.951 -14.099 1.00 . C D . 261 TYR HH   1 1 
        2  3617 3 1 14 TYR N    N -21.432  -3.741 -10.284 1.00 . C D . 261 TYR N    1 1 
        2  3618 3 1 14 TYR O    O -18.442  -5.524 -10.270 1.00 . C D . 261 TYR O    1 1 
        2  3619 3 1 14 TYR OH   O -18.727 -10.104 -14.022 1.00 . C D . 261 TYR OH   1 1 
        2  3620 3 1 15 ALA C    C -16.770  -3.080 -10.037 1.00 . C D . 262 ALA C    1 1 
        2  3621 3 1 15 ALA CA   C -17.427  -3.205 -11.406 1.00 . C D . 262 ALA CA   1 1 
        2  3622 3 1 15 ALA CB   C -17.272  -1.911 -12.189 1.00 . C D . 262 ALA CB   1 1 
        2  3623 3 1 15 ALA H    H -19.516  -2.935 -11.625 1.00 . C D . 262 ALA H    1 1 
        2  3624 3 1 15 ALA HA   H -16.932  -3.993 -11.957 1.00 . C D . 262 ALA HA   1 1 
        2  3625 3 1 15 ALA HB1  H -17.751  -1.104 -11.653 1.00 . C D . 262 ALA HB1  1 1 
        2  3626 3 1 15 ALA HB2  H -17.731  -2.021 -13.161 1.00 . C D . 262 ALA HB2  1 1 
        2  3627 3 1 15 ALA HB3  H -16.223  -1.686 -12.312 1.00 . C D . 262 ALA HB3  1 1 
        2  3628 3 1 15 ALA N    N -18.835  -3.559 -11.290 1.00 . C D . 262 ALA N    1 1 
        2  3629 3 1 15 ALA O    O -15.738  -3.699  -9.778 1.00 . C D . 262 ALA O    1 1 
        2  3630 3 1 16 GLN C    C -16.866  -3.334  -6.981 1.00 . C D . 263 GLN C    1 1 
        2  3631 3 1 16 GLN CA   C -16.813  -2.065  -7.829 1.00 . C D . 263 GLN CA   1 1 
        2  3632 3 1 16 GLN CB   C -17.541  -0.925  -7.111 1.00 . C D . 263 GLN CB   1 1 
        2  3633 3 1 16 GLN CD   C -16.095   0.854  -8.215 1.00 . C D . 263 GLN CD   1 1 
        2  3634 3 1 16 GLN CG   C -17.504   0.404  -7.859 1.00 . C D . 263 GLN CG   1 1 
        2  3635 3 1 16 GLN H    H -18.222  -1.853  -9.405 1.00 . C D . 263 GLN H    1 1 
        2  3636 3 1 16 GLN HA   H -15.778  -1.785  -7.961 1.00 . C D . 263 GLN HA   1 1 
        2  3637 3 1 16 GLN HB2  H -18.574  -1.205  -6.973 1.00 . C D . 263 GLN HB2  1 1 
        2  3638 3 1 16 GLN HB3  H -17.084  -0.780  -6.143 1.00 . C D . 263 GLN HB3  1 1 
        2  3639 3 1 16 GLN HE21 H -16.783   1.826  -9.810 1.00 . C D . 263 GLN HE21 1 1 
        2  3640 3 1 16 GLN HE22 H -15.073   1.891  -9.566 1.00 . C D . 263 GLN HE22 1 1 
        2  3641 3 1 16 GLN HG2  H -18.071   0.302  -8.772 1.00 . C D . 263 GLN HG2  1 1 
        2  3642 3 1 16 GLN HG3  H -17.962   1.162  -7.239 1.00 . C D . 263 GLN HG3  1 1 
        2  3643 3 1 16 GLN N    N -17.376  -2.295  -9.155 1.00 . C D . 263 GLN N    1 1 
        2  3644 3 1 16 GLN NE2  N -15.972   1.601  -9.303 1.00 . C D . 263 GLN NE2  1 1 
        2  3645 3 1 16 GLN O    O -16.014  -3.548  -6.122 1.00 . C D . 263 GLN O    1 1 
        2  3646 3 1 16 GLN OE1  O -15.129   0.547  -7.516 1.00 . C D . 263 GLN OE1  1 1 
        2  3647 3 1 17 LYS C    C -16.781  -6.331  -6.916 1.00 . C D . 264 LYS C    1 1 
        2  3648 3 1 17 LYS CA   C -17.971  -5.457  -6.536 1.00 . C D . 264 LYS CA   1 1 
        2  3649 3 1 17 LYS CB   C -19.284  -6.164  -6.895 1.00 . C D . 264 LYS CB   1 1 
        2  3650 3 1 17 LYS CD   C -19.794  -7.088  -4.603 1.00 . C D . 264 LYS CD   1 1 
        2  3651 3 1 17 LYS CE   C -21.096  -6.325  -4.400 1.00 . C D . 264 LYS CE   1 1 
        2  3652 3 1 17 LYS CG   C -19.555  -7.418  -6.071 1.00 . C D . 264 LYS CG   1 1 
        2  3653 3 1 17 LYS H    H -18.564  -3.920  -7.874 1.00 . C D . 264 LYS H    1 1 
        2  3654 3 1 17 LYS HA   H -17.943  -5.273  -5.473 1.00 . C D . 264 LYS HA   1 1 
        2  3655 3 1 17 LYS HB2  H -20.103  -5.476  -6.741 1.00 . C D . 264 LYS HB2  1 1 
        2  3656 3 1 17 LYS HB3  H -19.256  -6.445  -7.938 1.00 . C D . 264 LYS HB3  1 1 
        2  3657 3 1 17 LYS HD2  H -19.840  -8.009  -4.040 1.00 . C D . 264 LYS HD2  1 1 
        2  3658 3 1 17 LYS HD3  H -18.974  -6.485  -4.242 1.00 . C D . 264 LYS HD3  1 1 
        2  3659 3 1 17 LYS HE2  H -21.130  -5.959  -3.385 1.00 . C D . 264 LYS HE2  1 1 
        2  3660 3 1 17 LYS HE3  H -21.115  -5.488  -5.083 1.00 . C D . 264 LYS HE3  1 1 
        2  3661 3 1 17 LYS HG2  H -20.431  -7.912  -6.463 1.00 . C D . 264 LYS HG2  1 1 
        2  3662 3 1 17 LYS HG3  H -18.702  -8.077  -6.148 1.00 . C D . 264 LYS HG3  1 1 
        2  3663 3 1 17 LYS HZ1  H -22.276  -8.008  -4.020 1.00 . C D . 264 LYS HZ1  1 1 
        2  3664 3 1 17 LYS HZ2  H -22.311  -7.504  -5.639 1.00 . C D . 264 LYS HZ2  1 1 
        2  3665 3 1 17 LYS HZ3  H -23.168  -6.633  -4.457 1.00 . C D . 264 LYS HZ3  1 1 
        2  3666 3 1 17 LYS N    N -17.871  -4.173  -7.223 1.00 . C D . 264 LYS N    1 1 
        2  3667 3 1 17 LYS NZ   N -22.292  -7.176  -4.647 1.00 . C D . 264 LYS NZ   1 1 
        2  3668 3 1 17 LYS O    O -16.140  -6.941  -6.058 1.00 . C D . 264 LYS O    1 1 
        2  3669 3 1 18 LEU C    C -14.034  -6.481  -8.158 1.00 . C D . 265 LEU C    1 1 
        2  3670 3 1 18 LEU CA   C -15.319  -7.084  -8.710 1.00 . C D . 265 LEU CA   1 1 
        2  3671 3 1 18 LEU CB   C -15.288  -7.070 -10.242 1.00 . C D . 265 LEU CB   1 1 
        2  3672 3 1 18 LEU CD1  C -15.072  -9.539 -10.612 1.00 . C D . 265 LEU CD1  1 1 
        2  3673 3 1 18 LEU CD2  C -17.340  -8.505 -10.495 1.00 . C D . 265 LEU CD2  1 1 
        2  3674 3 1 18 LEU CG   C -15.895  -8.300 -10.925 1.00 . C D . 265 LEU CG   1 1 
        2  3675 3 1 18 LEU H    H -17.063  -5.893  -8.846 1.00 . C D . 265 LEU H    1 1 
        2  3676 3 1 18 LEU HA   H -15.394  -8.107  -8.371 1.00 . C D . 265 LEU HA   1 1 
        2  3677 3 1 18 LEU HB2  H -15.824  -6.196 -10.582 1.00 . C D . 265 LEU HB2  1 1 
        2  3678 3 1 18 LEU HB3  H -14.259  -6.983 -10.559 1.00 . C D . 265 LEU HB3  1 1 
        2  3679 3 1 18 LEU HD11 H -14.067  -9.409 -10.990 1.00 . C D . 265 LEU HD11 1 1 
        2  3680 3 1 18 LEU HD12 H -15.524 -10.399 -11.081 1.00 . C D . 265 LEU HD12 1 1 
        2  3681 3 1 18 LEU HD13 H -15.038  -9.686  -9.542 1.00 . C D . 265 LEU HD13 1 1 
        2  3682 3 1 18 LEU HD21 H -17.377  -8.664  -9.429 1.00 . C D . 265 LEU HD21 1 1 
        2  3683 3 1 18 LEU HD22 H -17.751  -9.367 -11.003 1.00 . C D . 265 LEU HD22 1 1 
        2  3684 3 1 18 LEU HD23 H -17.918  -7.629 -10.748 1.00 . C D . 265 LEU HD23 1 1 
        2  3685 3 1 18 LEU HG   H -15.880  -8.153 -11.997 1.00 . C D . 265 LEU HG   1 1 
        2  3686 3 1 18 LEU N    N -16.480  -6.364  -8.208 1.00 . C D . 265 LEU N    1 1 
        2  3687 3 1 18 LEU O    O -13.132  -7.209  -7.753 1.00 . C D . 265 LEU O    1 1 
        2  3688 3 1 19 LYS C    C -12.581  -4.796  -6.134 1.00 . C D . 266 LYS C    1 1 
        2  3689 3 1 19 LYS CA   C -12.796  -4.454  -7.601 1.00 . C D . 266 LYS CA   1 1 
        2  3690 3 1 19 LYS CB   C -12.951  -2.937  -7.753 1.00 . C D . 266 LYS CB   1 1 
        2  3691 3 1 19 LYS CD   C -11.485  -2.456  -9.762 1.00 . C D . 266 LYS CD   1 1 
        2  3692 3 1 19 LYS CE   C -11.062  -3.850 -10.198 1.00 . C D . 266 LYS CE   1 1 
        2  3693 3 1 19 LYS CG   C -12.897  -2.431  -9.188 1.00 . C D . 266 LYS CG   1 1 
        2  3694 3 1 19 LYS H    H -14.715  -4.626  -8.494 1.00 . C D . 266 LYS H    1 1 
        2  3695 3 1 19 LYS HA   H -11.932  -4.781  -8.159 1.00 . C D . 266 LYS HA   1 1 
        2  3696 3 1 19 LYS HB2  H -13.901  -2.645  -7.331 1.00 . C D . 266 LYS HB2  1 1 
        2  3697 3 1 19 LYS HB3  H -12.161  -2.452  -7.196 1.00 . C D . 266 LYS HB3  1 1 
        2  3698 3 1 19 LYS HD2  H -11.447  -1.799 -10.617 1.00 . C D . 266 LYS HD2  1 1 
        2  3699 3 1 19 LYS HD3  H -10.795  -2.102  -9.007 1.00 . C D . 266 LYS HD3  1 1 
        2  3700 3 1 19 LYS HE2  H -11.138  -4.518  -9.354 1.00 . C D . 266 LYS HE2  1 1 
        2  3701 3 1 19 LYS HE3  H -11.726  -4.185 -10.983 1.00 . C D . 266 LYS HE3  1 1 
        2  3702 3 1 19 LYS HG2  H -13.530  -3.057  -9.799 1.00 . C D . 266 LYS HG2  1 1 
        2  3703 3 1 19 LYS HG3  H -13.267  -1.416  -9.212 1.00 . C D . 266 LYS HG3  1 1 
        2  3704 3 1 19 LYS HZ1  H  -8.997  -3.732  -9.914 1.00 . C D . 266 LYS HZ1  1 1 
        2  3705 3 1 19 LYS HZ2  H  -9.524  -3.100 -11.395 1.00 . C D . 266 LYS HZ2  1 1 
        2  3706 3 1 19 LYS HZ3  H  -9.461  -4.781 -11.168 1.00 . C D . 266 LYS HZ3  1 1 
        2  3707 3 1 19 LYS N    N -13.962  -5.153  -8.136 1.00 . C D . 266 LYS N    1 1 
        2  3708 3 1 19 LYS NZ   N  -9.666  -3.868 -10.703 1.00 . C D . 266 LYS NZ   1 1 
        2  3709 3 1 19 LYS O    O -11.460  -5.069  -5.714 1.00 . C D . 266 LYS O    1 1 
        2  3710 3 1 20 TYR C    C -13.002  -6.487  -3.725 1.00 . C D . 267 TYR C    1 1 
        2  3711 3 1 20 TYR CA   C -13.604  -5.103  -3.948 1.00 . C D . 267 TYR CA   1 1 
        2  3712 3 1 20 TYR CB   C -15.002  -5.028  -3.326 1.00 . C D . 267 TYR CB   1 1 
        2  3713 3 1 20 TYR CD1  C -14.452  -4.730  -0.879 1.00 . C D . 267 TYR CD1  1 1 
        2  3714 3 1 20 TYR CD2  C -15.692  -6.661  -1.528 1.00 . C D . 267 TYR CD2  1 1 
        2  3715 3 1 20 TYR CE1  C -14.490  -5.143   0.438 1.00 . C D . 267 TYR CE1  1 1 
        2  3716 3 1 20 TYR CE2  C -15.735  -7.078  -0.213 1.00 . C D . 267 TYR CE2  1 1 
        2  3717 3 1 20 TYR CG   C -15.050  -5.481  -1.885 1.00 . C D . 267 TYR CG   1 1 
        2  3718 3 1 20 TYR CZ   C -15.133  -6.317   0.765 1.00 . C D . 267 TYR CZ   1 1 
        2  3719 3 1 20 TYR H    H -14.529  -4.537  -5.768 1.00 . C D . 267 TYR H    1 1 
        2  3720 3 1 20 TYR HA   H -12.971  -4.369  -3.473 1.00 . C D . 267 TYR HA   1 1 
        2  3721 3 1 20 TYR HB2  H -15.350  -4.007  -3.365 1.00 . C D . 267 TYR HB2  1 1 
        2  3722 3 1 20 TYR HB3  H -15.674  -5.654  -3.895 1.00 . C D . 267 TYR HB3  1 1 
        2  3723 3 1 20 TYR HD1  H -13.948  -3.811  -1.139 1.00 . C D . 267 TYR HD1  1 1 
        2  3724 3 1 20 TYR HD2  H -16.163  -7.257  -2.297 1.00 . C D . 267 TYR HD2  1 1 
        2  3725 3 1 20 TYR HE1  H -14.021  -4.547   1.206 1.00 . C D . 267 TYR HE1  1 1 
        2  3726 3 1 20 TYR HE2  H -16.240  -7.996   0.046 1.00 . C D . 267 TYR HE2  1 1 
        2  3727 3 1 20 TYR HH   H -15.072  -7.690   2.107 1.00 . C D . 267 TYR HH   1 1 
        2  3728 3 1 20 TYR N    N -13.663  -4.783  -5.367 1.00 . C D . 267 TYR N    1 1 
        2  3729 3 1 20 TYR O    O -12.091  -6.656  -2.909 1.00 . C D . 267 TYR O    1 1 
        2  3730 3 1 20 TYR OH   O -15.177  -6.733   2.076 1.00 . C D . 267 TYR OH   1 1 
        2  3731 3 1 21 LYS C    C -11.576  -8.928  -4.890 1.00 . C D . 268 LYS C    1 1 
        2  3732 3 1 21 LYS CA   C -12.987  -8.828  -4.317 1.00 . C D . 268 LYS CA   1 1 
        2  3733 3 1 21 LYS CB   C -13.912  -9.841  -4.997 1.00 . C D . 268 LYS CB   1 1 
        2  3734 3 1 21 LYS CD   C -14.473 -12.279  -5.330 1.00 . C D . 268 LYS CD   1 1 
        2  3735 3 1 21 LYS CE   C -14.016 -13.703  -5.063 1.00 . C D . 268 LYS CE   1 1 
        2  3736 3 1 21 LYS CG   C -13.460 -11.280  -4.802 1.00 . C D . 268 LYS CG   1 1 
        2  3737 3 1 21 LYS H    H -14.218  -7.290  -5.099 1.00 . C D . 268 LYS H    1 1 
        2  3738 3 1 21 LYS HA   H -12.945  -9.052  -3.262 1.00 . C D . 268 LYS HA   1 1 
        2  3739 3 1 21 LYS HB2  H -14.907  -9.737  -4.589 1.00 . C D . 268 LYS HB2  1 1 
        2  3740 3 1 21 LYS HB3  H -13.940  -9.633  -6.056 1.00 . C D . 268 LYS HB3  1 1 
        2  3741 3 1 21 LYS HD2  H -15.421 -12.114  -4.840 1.00 . C D . 268 LYS HD2  1 1 
        2  3742 3 1 21 LYS HD3  H -14.583 -12.137  -6.396 1.00 . C D . 268 LYS HD3  1 1 
        2  3743 3 1 21 LYS HE2  H -13.103 -13.882  -5.609 1.00 . C D . 268 LYS HE2  1 1 
        2  3744 3 1 21 LYS HE3  H -13.829 -13.814  -4.006 1.00 . C D . 268 LYS HE3  1 1 
        2  3745 3 1 21 LYS HG2  H -12.527 -11.424  -5.326 1.00 . C D . 268 LYS HG2  1 1 
        2  3746 3 1 21 LYS HG3  H -13.310 -11.457  -3.747 1.00 . C D . 268 LYS HG3  1 1 
        2  3747 3 1 21 LYS HZ1  H -15.909 -14.589  -4.929 1.00 . C D . 268 LYS HZ1  1 1 
        2  3748 3 1 21 LYS HZ2  H -14.659 -15.673  -5.317 1.00 . C D . 268 LYS HZ2  1 1 
        2  3749 3 1 21 LYS HZ3  H -15.249 -14.602  -6.495 1.00 . C D . 268 LYS HZ3  1 1 
        2  3750 3 1 21 LYS N    N -13.497  -7.475  -4.455 1.00 . C D . 268 LYS N    1 1 
        2  3751 3 1 21 LYS NZ   N -15.026 -14.710  -5.480 1.00 . C D . 268 LYS NZ   1 1 
        2  3752 3 1 21 LYS O    O -10.721  -9.613  -4.330 1.00 . C D . 268 LYS O    1 1 
        2  3753 3 1 22 ALA C    C  -8.946  -7.685  -5.747 1.00 . C D . 269 ALA C    1 1 
        2  3754 3 1 22 ALA CA   C -10.033  -8.257  -6.645 1.00 . C D . 269 ALA CA   1 1 
        2  3755 3 1 22 ALA CB   C -10.071  -7.499  -7.961 1.00 . C D . 269 ALA CB   1 1 
        2  3756 3 1 22 ALA H    H -12.045  -7.654  -6.369 1.00 . C D . 269 ALA H    1 1 
        2  3757 3 1 22 ALA HA   H  -9.799  -9.288  -6.861 1.00 . C D . 269 ALA HA   1 1 
        2  3758 3 1 22 ALA HB1  H -10.850  -7.907  -8.590 1.00 . C D . 269 ALA HB1  1 1 
        2  3759 3 1 22 ALA HB2  H  -9.119  -7.597  -8.460 1.00 . C D . 269 ALA HB2  1 1 
        2  3760 3 1 22 ALA HB3  H -10.272  -6.456  -7.769 1.00 . C D . 269 ALA HB3  1 1 
        2  3761 3 1 22 ALA N    N -11.332  -8.220  -5.988 1.00 . C D . 269 ALA N    1 1 
        2  3762 3 1 22 ALA O    O  -7.893  -8.292  -5.578 1.00 . C D . 269 ALA O    1 1 
        2  3763 3 1 23 ILE C    C  -7.979  -6.688  -3.053 1.00 . C D . 270 ILE C    1 1 
        2  3764 3 1 23 ILE CA   C  -8.233  -5.856  -4.314 1.00 . C D . 270 ILE CA   1 1 
        2  3765 3 1 23 ILE CB   C  -8.674  -4.398  -3.970 1.00 . C D . 270 ILE CB   1 1 
        2  3766 3 1 23 ILE CD1  C  -7.157  -3.773  -1.985 1.00 . C D . 270 ILE CD1  1 1 
        2  3767 3 1 23 ILE CG1  C  -7.491  -3.559  -3.447 1.00 . C D . 270 ILE CG1  1 1 
        2  3768 3 1 23 ILE CG2  C  -9.826  -4.382  -2.969 1.00 . C D . 270 ILE CG2  1 1 
        2  3769 3 1 23 ILE H    H -10.089  -6.099  -5.307 1.00 . C D . 270 ILE H    1 1 
        2  3770 3 1 23 ILE HA   H  -7.309  -5.802  -4.873 1.00 . C D . 270 ILE HA   1 1 
        2  3771 3 1 23 ILE HB   H  -9.037  -3.946  -4.882 1.00 . C D . 270 ILE HB   1 1 
        2  3772 3 1 23 ILE HD11 H  -6.900  -4.808  -1.824 1.00 . C D . 270 ILE HD11 1 1 
        2  3773 3 1 23 ILE HD12 H  -8.014  -3.517  -1.379 1.00 . C D . 270 ILE HD12 1 1 
        2  3774 3 1 23 ILE HD13 H  -6.322  -3.147  -1.711 1.00 . C D . 270 ILE HD13 1 1 
        2  3775 3 1 23 ILE HG12 H  -6.608  -3.804  -4.020 1.00 . C D . 270 ILE HG12 1 1 
        2  3776 3 1 23 ILE HG13 H  -7.718  -2.512  -3.584 1.00 . C D . 270 ILE HG13 1 1 
        2  3777 3 1 23 ILE HG21 H -10.128  -3.363  -2.781 1.00 . C D . 270 ILE HG21 1 1 
        2  3778 3 1 23 ILE HG22 H  -9.505  -4.839  -2.044 1.00 . C D . 270 ILE HG22 1 1 
        2  3779 3 1 23 ILE HG23 H -10.661  -4.936  -3.372 1.00 . C D . 270 ILE HG23 1 1 
        2  3780 3 1 23 ILE N    N  -9.212  -6.522  -5.161 1.00 . C D . 270 ILE N    1 1 
        2  3781 3 1 23 ILE O    O  -6.842  -6.804  -2.601 1.00 . C D . 270 ILE O    1 1 
        2  3782 3 1 24 SER C    C  -8.061  -9.391  -1.669 1.00 . C D . 271 SER C    1 1 
        2  3783 3 1 24 SER CA   C  -8.908  -8.158  -1.345 1.00 . C D . 271 SER CA   1 1 
        2  3784 3 1 24 SER CB   C -10.294  -8.585  -0.854 1.00 . C D . 271 SER CB   1 1 
        2  3785 3 1 24 SER H    H  -9.919  -7.175  -2.928 1.00 . C D . 271 SER H    1 1 
        2  3786 3 1 24 SER HA   H  -8.418  -7.588  -0.569 1.00 . C D . 271 SER HA   1 1 
        2  3787 3 1 24 SER HB2  H -10.789  -9.149  -1.630 1.00 . C D . 271 SER HB2  1 1 
        2  3788 3 1 24 SER HB3  H -10.188  -9.202   0.027 1.00 . C D . 271 SER HB3  1 1 
        2  3789 3 1 24 SER HG   H -11.450  -7.070  -1.343 1.00 . C D . 271 SER HG   1 1 
        2  3790 3 1 24 SER N    N  -9.035  -7.302  -2.521 1.00 . C D . 271 SER N    1 1 
        2  3791 3 1 24 SER O    O  -7.108  -9.722  -0.948 1.00 . C D . 271 SER O    1 1 
        2  3792 3 1 24 SER OG   O -11.093  -7.456  -0.530 1.00 . C D . 271 SER OG   1 1 
        2  3793 3 1 25 GLU C    C  -6.246 -10.891  -3.532 1.00 . C D . 272 GLU C    1 1 
        2  3794 3 1 25 GLU CA   C  -7.694 -11.243  -3.208 1.00 . C D . 272 GLU CA   1 1 
        2  3795 3 1 25 GLU CB   C  -8.382 -11.842  -4.441 1.00 . C D . 272 GLU CB   1 1 
        2  3796 3 1 25 GLU CD   C  -8.171 -14.270  -3.801 1.00 . C D . 272 GLU CD   1 1 
        2  3797 3 1 25 GLU CG   C  -7.860 -13.213  -4.839 1.00 . C D . 272 GLU CG   1 1 
        2  3798 3 1 25 GLU H    H  -9.171  -9.733  -3.299 1.00 . C D . 272 GLU H    1 1 
        2  3799 3 1 25 GLU HA   H  -7.710 -11.966  -2.405 1.00 . C D . 272 GLU HA   1 1 
        2  3800 3 1 25 GLU HB2  H  -9.439 -11.932  -4.238 1.00 . C D . 272 GLU HB2  1 1 
        2  3801 3 1 25 GLU HB3  H  -8.243 -11.173  -5.278 1.00 . C D . 272 GLU HB3  1 1 
        2  3802 3 1 25 GLU HG2  H  -8.316 -13.502  -5.774 1.00 . C D . 272 GLU HG2  1 1 
        2  3803 3 1 25 GLU HG3  H  -6.789 -13.156  -4.964 1.00 . C D . 272 GLU HG3  1 1 
        2  3804 3 1 25 GLU N    N  -8.408 -10.055  -2.766 1.00 . C D . 272 GLU N    1 1 
        2  3805 3 1 25 GLU O    O  -5.321 -11.612  -3.157 1.00 . C D . 272 GLU O    1 1 
        2  3806 3 1 25 GLU OE1  O  -9.326 -14.740  -3.755 1.00 . C D . 272 GLU OE1  1 1 
        2  3807 3 1 25 GLU OE2  O  -7.261 -14.645  -3.035 1.00 . C D . 272 GLU OE2  1 1 
        2  3808 3 1 26 GLU C    C  -3.867  -9.005  -3.405 1.00 . C D . 273 GLU C    1 1 
        2  3809 3 1 26 GLU CA   C  -4.733  -9.330  -4.610 1.00 . C D . 273 GLU CA   1 1 
        2  3810 3 1 26 GLU CB   C  -4.790  -8.109  -5.529 1.00 . C D . 273 GLU CB   1 1 
        2  3811 3 1 26 GLU CD   C  -3.393  -6.382  -6.748 1.00 . C D . 273 GLU CD   1 1 
        2  3812 3 1 26 GLU CG   C  -3.438  -7.764  -6.137 1.00 . C D . 273 GLU CG   1 1 
        2  3813 3 1 26 GLU H    H  -6.836  -9.205  -4.441 1.00 . C D . 273 GLU H    1 1 
        2  3814 3 1 26 GLU HA   H  -4.277 -10.146  -5.149 1.00 . C D . 273 GLU HA   1 1 
        2  3815 3 1 26 GLU HB2  H  -5.486  -8.306  -6.331 1.00 . C D . 273 GLU HB2  1 1 
        2  3816 3 1 26 GLU HB3  H  -5.135  -7.257  -4.962 1.00 . C D . 273 GLU HB3  1 1 
        2  3817 3 1 26 GLU HG2  H  -2.689  -7.819  -5.362 1.00 . C D . 273 GLU HG2  1 1 
        2  3818 3 1 26 GLU HG3  H  -3.211  -8.489  -6.905 1.00 . C D . 273 GLU HG3  1 1 
        2  3819 3 1 26 GLU N    N  -6.058  -9.759  -4.204 1.00 . C D . 273 GLU N    1 1 
        2  3820 3 1 26 GLU O    O  -2.719  -9.416  -3.351 1.00 . C D . 273 GLU O    1 1 
        2  3821 3 1 26 GLU OE1  O  -4.010  -6.169  -7.809 1.00 . C D . 273 GLU OE1  1 1 
        2  3822 3 1 26 GLU OE2  O  -2.722  -5.495  -6.174 1.00 . C D . 273 GLU OE2  1 1 
        2  3823 3 1 27 LEU C    C  -3.051  -9.021  -0.522 1.00 . C D . 274 LEU C    1 1 
        2  3824 3 1 27 LEU CA   C  -3.603  -7.829  -1.303 1.00 . C D . 274 LEU CA   1 1 
        2  3825 3 1 27 LEU CB   C  -4.377  -6.841  -0.399 1.00 . C D . 274 LEU CB   1 1 
        2  3826 3 1 27 LEU CD1  C  -5.128  -7.878   1.775 1.00 . C D . 274 LEU CD1  1 1 
        2  3827 3 1 27 LEU CD2  C  -6.640  -6.324   0.554 1.00 . C D . 274 LEU CD2  1 1 
        2  3828 3 1 27 LEU CG   C  -5.567  -7.389   0.403 1.00 . C D . 274 LEU CG   1 1 
        2  3829 3 1 27 LEU H    H  -5.364  -8.037  -2.476 1.00 . C D . 274 LEU H    1 1 
        2  3830 3 1 27 LEU HA   H  -2.759  -7.302  -1.725 1.00 . C D . 274 LEU HA   1 1 
        2  3831 3 1 27 LEU HB2  H  -3.675  -6.420   0.305 1.00 . C D . 274 LEU HB2  1 1 
        2  3832 3 1 27 LEU HB3  H  -4.741  -6.039  -1.026 1.00 . C D . 274 LEU HB3  1 1 
        2  3833 3 1 27 LEU HD11 H  -4.407  -8.672   1.662 1.00 . C D . 274 LEU HD11 1 1 
        2  3834 3 1 27 LEU HD12 H  -5.987  -8.241   2.320 1.00 . C D . 274 LEU HD12 1 1 
        2  3835 3 1 27 LEU HD13 H  -4.678  -7.059   2.322 1.00 . C D . 274 LEU HD13 1 1 
        2  3836 3 1 27 LEU HD21 H  -7.003  -6.036  -0.421 1.00 . C D . 274 LEU HD21 1 1 
        2  3837 3 1 27 LEU HD22 H  -6.221  -5.461   1.052 1.00 . C D . 274 LEU HD22 1 1 
        2  3838 3 1 27 LEU HD23 H  -7.456  -6.718   1.142 1.00 . C D . 274 LEU HD23 1 1 
        2  3839 3 1 27 LEU HG   H  -5.998  -8.222  -0.128 1.00 . C D . 274 LEU HG   1 1 
        2  3840 3 1 27 LEU N    N  -4.411  -8.278  -2.431 1.00 . C D . 274 LEU N    1 1 
        2  3841 3 1 27 LEU O    O  -1.871  -9.039  -0.169 1.00 . C D . 274 LEU O    1 1 
        2  3842 3 1 28 ASP C    C  -2.405 -11.993  -0.444 1.00 . C D . 275 ASP C    1 1 
        2  3843 3 1 28 ASP CA   C  -3.415 -11.235   0.409 1.00 . C D . 275 ASP CA   1 1 
        2  3844 3 1 28 ASP CB   C  -4.589 -12.155   0.764 1.00 . C D . 275 ASP CB   1 1 
        2  3845 3 1 28 ASP CG   C  -4.168 -13.334   1.629 1.00 . C D . 275 ASP CG   1 1 
        2  3846 3 1 28 ASP H    H  -4.814  -9.987  -0.612 1.00 . C D . 275 ASP H    1 1 
        2  3847 3 1 28 ASP HA   H  -2.930 -10.914   1.319 1.00 . C D . 275 ASP HA   1 1 
        2  3848 3 1 28 ASP HB2  H  -5.331 -11.588   1.302 1.00 . C D . 275 ASP HB2  1 1 
        2  3849 3 1 28 ASP HB3  H  -5.026 -12.537  -0.147 1.00 . C D . 275 ASP HB3  1 1 
        2  3850 3 1 28 ASP N    N  -3.878 -10.040  -0.298 1.00 . C D . 275 ASP N    1 1 
        2  3851 3 1 28 ASP O    O  -1.336 -12.389   0.030 1.00 . C D . 275 ASP O    1 1 
        2  3852 3 1 28 ASP OD1  O  -4.189 -13.203   2.872 1.00 . C D . 275 ASP OD1  1 1 
        2  3853 3 1 28 ASP OD2  O  -3.822 -14.399   1.075 1.00 . C D . 275 ASP OD2  1 1 
        2  3854 3 1 29 HIS C    C  -0.580 -12.239  -2.893 1.00 . C D . 276 HIS C    1 1 
        2  3855 3 1 29 HIS CA   C  -1.923 -12.922  -2.646 1.00 . C D . 276 HIS CA   1 1 
        2  3856 3 1 29 HIS CB   C  -2.672 -13.089  -3.970 1.00 . C D . 276 HIS CB   1 1 
        2  3857 3 1 29 HIS CD2  C  -1.078 -14.276  -5.639 1.00 . C D . 276 HIS CD2  1 1 
        2  3858 3 1 29 HIS CE1  C  -2.159 -16.175  -5.795 1.00 . C D . 276 HIS CE1  1 1 
        2  3859 3 1 29 HIS CG   C  -2.164 -14.198  -4.834 1.00 . C D . 276 HIS CG   1 1 
        2  3860 3 1 29 HIS H    H  -3.569 -11.738  -2.045 1.00 . C D . 276 HIS H    1 1 
        2  3861 3 1 29 HIS HA   H  -1.750 -13.896  -2.213 1.00 . C D . 276 HIS HA   1 1 
        2  3862 3 1 29 HIS HB2  H  -3.712 -13.287  -3.764 1.00 . C D . 276 HIS HB2  1 1 
        2  3863 3 1 29 HIS HB3  H  -2.592 -12.170  -4.533 1.00 . C D . 276 HIS HB3  1 1 
        2  3864 3 1 29 HIS HD1  H  -3.652 -15.651  -4.489 1.00 . C D . 276 HIS HD1  1 1 
        2  3865 3 1 29 HIS HD2  H  -0.335 -13.507  -5.789 1.00 . C D . 276 HIS HD2  1 1 
        2  3866 3 1 29 HIS HE1  H  -2.437 -17.179  -6.080 1.00 . C D . 276 HIS HE1  1 1 
        2  3867 3 1 29 HIS HE2  H  -0.534 -15.794  -6.979 1.00 . C D . 276 HIS HE2  1 1 
        2  3868 3 1 29 HIS N    N  -2.740 -12.152  -1.718 1.00 . C D . 276 HIS N    1 1 
        2  3869 3 1 29 HIS ND1  N  -2.816 -15.402  -4.954 1.00 . C D . 276 HIS ND1  1 1 
        2  3870 3 1 29 HIS NE2  N  -1.100 -15.514  -6.227 1.00 . C D . 276 HIS NE2  1 1 
        2  3871 3 1 29 HIS O    O   0.475 -12.857  -2.763 1.00 . C D . 276 HIS O    1 1 
        2  3872 3 1 30 ALA C    C   1.527 -10.069  -2.450 1.00 . C D . 277 ALA C    1 1 
        2  3873 3 1 30 ALA CA   C   0.546 -10.189  -3.606 1.00 . C D . 277 ALA CA   1 1 
        2  3874 3 1 30 ALA CB   C   0.141  -8.806  -4.090 1.00 . C D . 277 ALA CB   1 1 
        2  3875 3 1 30 ALA H    H  -1.510 -10.502  -3.220 1.00 . C D . 277 ALA H    1 1 
        2  3876 3 1 30 ALA HA   H   1.029 -10.703  -4.424 1.00 . C D . 277 ALA HA   1 1 
        2  3877 3 1 30 ALA HB1  H  -0.354  -8.275  -3.289 1.00 . C D . 277 ALA HB1  1 1 
        2  3878 3 1 30 ALA HB2  H  -0.533  -8.900  -4.928 1.00 . C D . 277 ALA HB2  1 1 
        2  3879 3 1 30 ALA HB3  H   1.020  -8.258  -4.393 1.00 . C D . 277 ALA HB3  1 1 
        2  3880 3 1 30 ALA N    N  -0.636 -10.957  -3.230 1.00 . C D . 277 ALA N    1 1 
        2  3881 3 1 30 ALA O    O   2.740 -10.051  -2.660 1.00 . C D . 277 ALA O    1 1 
        2  3882 3 1 31 LEU C    C   2.439 -11.275   0.269 1.00 . C D . 278 LEU C    1 1 
        2  3883 3 1 31 LEU CA   C   1.859  -9.903  -0.056 1.00 . C D . 278 LEU CA   1 1 
        2  3884 3 1 31 LEU CB   C   1.096  -9.336   1.148 1.00 . C D . 278 LEU CB   1 1 
        2  3885 3 1 31 LEU CD1  C   2.610  -7.360   1.440 1.00 . C D . 278 LEU CD1  1 1 
        2  3886 3 1 31 LEU CD2  C   0.503  -7.094   0.133 1.00 . C D . 278 LEU CD2  1 1 
        2  3887 3 1 31 LEU CG   C   1.165  -7.808   1.306 1.00 . C D . 278 LEU CG   1 1 
        2  3888 3 1 31 LEU H    H   0.026  -9.924  -1.123 1.00 . C D . 278 LEU H    1 1 
        2  3889 3 1 31 LEU HA   H   2.677  -9.236  -0.288 1.00 . C D . 278 LEU HA   1 1 
        2  3890 3 1 31 LEU HB2  H   0.058  -9.621   1.055 1.00 . C D . 278 LEU HB2  1 1 
        2  3891 3 1 31 LEU HB3  H   1.495  -9.785   2.045 1.00 . C D . 278 LEU HB3  1 1 
        2  3892 3 1 31 LEU HD11 H   3.161  -7.647   0.557 1.00 . C D . 278 LEU HD11 1 1 
        2  3893 3 1 31 LEU HD12 H   3.054  -7.822   2.308 1.00 . C D . 278 LEU HD12 1 1 
        2  3894 3 1 31 LEU HD13 H   2.643  -6.285   1.549 1.00 . C D . 278 LEU HD13 1 1 
        2  3895 3 1 31 LEU HD21 H   0.998  -7.375  -0.785 1.00 . C D . 278 LEU HD21 1 1 
        2  3896 3 1 31 LEU HD22 H   0.581  -6.024   0.271 1.00 . C D . 278 LEU HD22 1 1 
        2  3897 3 1 31 LEU HD23 H  -0.538  -7.374   0.081 1.00 . C D . 278 LEU HD23 1 1 
        2  3898 3 1 31 LEU HG   H   0.643  -7.524   2.209 1.00 . C D . 278 LEU HG   1 1 
        2  3899 3 1 31 LEU N    N   1.006  -9.966  -1.234 1.00 . C D . 278 LEU N    1 1 
        2  3900 3 1 31 LEU O    O   3.543 -11.379   0.806 1.00 . C D . 278 LEU O    1 1 
        2  3901 3 1 32 LYS C    C   3.251 -14.062  -0.849 1.00 . C D . 279 LYS C    1 1 
        2  3902 3 1 32 LYS CA   C   2.164 -13.687   0.154 1.00 . C D . 279 LYS CA   1 1 
        2  3903 3 1 32 LYS CB   C   0.991 -14.664   0.059 1.00 . C D . 279 LYS CB   1 1 
        2  3904 3 1 32 LYS CD   C   0.125 -16.987   0.413 1.00 . C D . 279 LYS CD   1 1 
        2  3905 3 1 32 LYS CE   C   0.279 -18.252   1.240 1.00 . C D . 279 LYS CE   1 1 
        2  3906 3 1 32 LYS CG   C   1.300 -16.047   0.604 1.00 . C D . 279 LYS CG   1 1 
        2  3907 3 1 32 LYS H    H   0.834 -12.177  -0.508 1.00 . C D . 279 LYS H    1 1 
        2  3908 3 1 32 LYS HA   H   2.583 -13.728   1.148 1.00 . C D . 279 LYS HA   1 1 
        2  3909 3 1 32 LYS HB2  H   0.156 -14.261   0.614 1.00 . C D . 279 LYS HB2  1 1 
        2  3910 3 1 32 LYS HB3  H   0.706 -14.764  -0.979 1.00 . C D . 279 LYS HB3  1 1 
        2  3911 3 1 32 LYS HD2  H  -0.781 -16.481   0.714 1.00 . C D . 279 LYS HD2  1 1 
        2  3912 3 1 32 LYS HD3  H   0.057 -17.257  -0.631 1.00 . C D . 279 LYS HD3  1 1 
        2  3913 3 1 32 LYS HE2  H  -0.543 -18.916   1.017 1.00 . C D . 279 LYS HE2  1 1 
        2  3914 3 1 32 LYS HE3  H   1.210 -18.731   0.971 1.00 . C D . 279 LYS HE3  1 1 
        2  3915 3 1 32 LYS HG2  H   2.158 -16.447   0.082 1.00 . C D . 279 LYS HG2  1 1 
        2  3916 3 1 32 LYS HG3  H   1.522 -15.968   1.657 1.00 . C D . 279 LYS HG3  1 1 
        2  3917 3 1 32 LYS HZ1  H   0.167 -18.848   3.239 1.00 . C D . 279 LYS HZ1  1 1 
        2  3918 3 1 32 LYS HZ2  H  -0.493 -17.314   2.940 1.00 . C D . 279 LYS HZ2  1 1 
        2  3919 3 1 32 LYS HZ3  H   1.191 -17.522   2.974 1.00 . C D . 279 LYS HZ3  1 1 
        2  3920 3 1 32 LYS N    N   1.707 -12.323  -0.084 1.00 . C D . 279 LYS N    1 1 
        2  3921 3 1 32 LYS NZ   N   0.286 -17.963   2.699 1.00 . C D . 279 LYS NZ   1 1 
        2  3922 3 1 32 LYS O    O   4.189 -14.793  -0.520 1.00 . C D . 279 LYS O    1 1 
        2  3923 3 1 33 ASP C    C   5.467 -13.231  -2.622 1.00 . C D . 280 ASP C    1 1 
        2  3924 3 1 33 ASP CA   C   4.135 -13.747  -3.107 1.00 . C D . 280 ASP CA   1 1 
        2  3925 3 1 33 ASP CB   C   3.789 -12.971  -4.380 1.00 . C D . 280 ASP CB   1 1 
        2  3926 3 1 33 ASP CG   C   2.567 -13.502  -5.101 1.00 . C D . 280 ASP CG   1 1 
        2  3927 3 1 33 ASP H    H   2.296 -13.056  -2.296 1.00 . C D . 280 ASP H    1 1 
        2  3928 3 1 33 ASP HA   H   4.212 -14.800  -3.334 1.00 . C D . 280 ASP HA   1 1 
        2  3929 3 1 33 ASP HB2  H   3.615 -11.931  -4.117 1.00 . C D . 280 ASP HB2  1 1 
        2  3930 3 1 33 ASP HB3  H   4.631 -13.022  -5.056 1.00 . C D . 280 ASP HB3  1 1 
        2  3931 3 1 33 ASP N    N   3.115 -13.559  -2.075 1.00 . C D . 280 ASP N    1 1 
        2  3932 3 1 33 ASP O    O   6.483 -13.925  -2.653 1.00 . C D . 280 ASP O    1 1 
        2  3933 3 1 33 ASP OD1  O   2.456 -14.737  -5.268 1.00 . C D . 280 ASP OD1  1 1 
        2  3934 3 1 33 ASP OD2  O   1.739 -12.683  -5.549 1.00 . C D . 280 ASP OD2  1 1 
        2  3935 3 1 34 MET C    C   7.088 -11.617  -0.380 1.00 . C D . 281 MET C    1 1 
        2  3936 3 1 34 MET CA   C   6.625 -11.270  -1.784 1.00 . C D . 281 MET CA   1 1 
        2  3937 3 1 34 MET CB   C   6.347  -9.778  -1.864 1.00 . C D . 281 MET CB   1 1 
        2  3938 3 1 34 MET CE   C   6.598  -7.012  -0.885 1.00 . C D . 281 MET CE   1 1 
        2  3939 3 1 34 MET CG   C   5.202  -9.333  -0.973 1.00 . C D . 281 MET CG   1 1 
        2  3940 3 1 34 MET H    H   4.559 -11.562  -2.055 1.00 . C D . 281 MET H    1 1 
        2  3941 3 1 34 MET HA   H   7.405 -11.519  -2.486 1.00 . C D . 281 MET HA   1 1 
        2  3942 3 1 34 MET HB2  H   7.238  -9.245  -1.559 1.00 . C D . 281 MET HB2  1 1 
        2  3943 3 1 34 MET HB3  H   6.109  -9.517  -2.884 1.00 . C D . 281 MET HB3  1 1 
        2  3944 3 1 34 MET HE1  H   6.623  -5.936  -0.897 1.00 . C D . 281 MET HE1  1 1 
        2  3945 3 1 34 MET HE2  H   7.191  -7.398  -1.704 1.00 . C D . 281 MET HE2  1 1 
        2  3946 3 1 34 MET HE3  H   6.991  -7.378   0.049 1.00 . C D . 281 MET HE3  1 1 
        2  3947 3 1 34 MET HG2  H   4.304  -9.849  -1.277 1.00 . C D . 281 MET HG2  1 1 
        2  3948 3 1 34 MET HG3  H   5.438  -9.590   0.050 1.00 . C D . 281 MET HG3  1 1 
        2  3949 3 1 34 MET N    N   5.432 -12.000  -2.156 1.00 . C D . 281 MET N    1 1 
        2  3950 3 1 34 MET O    O   7.506 -10.748   0.371 1.00 . C D . 281 MET O    1 1 
        2  3951 3 1 34 MET SD   S   4.917  -7.570  -1.076 1.00 . C D . 281 MET SD   1 1 
        2  3952 3 1 35 THR C    C   9.043 -13.022   1.389 1.00 . C D . 282 THR C    1 1 
        2  3953 3 1 35 THR CA   C   7.548 -13.343   1.249 1.00 . C D . 282 THR CA   1 1 
        2  3954 3 1 35 THR CB   C   7.308 -14.858   1.448 1.00 . C D . 282 THR CB   1 1 
        2  3955 3 1 35 THR CG2  C   8.105 -15.677   0.441 1.00 . C D . 282 THR CG2  1 1 
        2  3956 3 1 35 THR H    H   6.648 -13.540  -0.657 1.00 . C D . 282 THR H    1 1 
        2  3957 3 1 35 THR HA   H   7.009 -12.811   2.018 1.00 . C D . 282 THR HA   1 1 
        2  3958 3 1 35 THR HB   H   6.257 -15.058   1.298 1.00 . C D . 282 THR HB   1 1 
        2  3959 3 1 35 THR HG1  H   8.577 -15.575   2.786 1.00 . C D . 282 THR HG1  1 1 
        2  3960 3 1 35 THR HG21 H   7.810 -15.399  -0.560 1.00 . C D . 282 THR HG21 1 1 
        2  3961 3 1 35 THR HG22 H   7.909 -16.727   0.596 1.00 . C D . 282 THR HG22 1 1 
        2  3962 3 1 35 THR HG23 H   9.160 -15.484   0.574 1.00 . C D . 282 THR HG23 1 1 
        2  3963 3 1 35 THR N    N   7.044 -12.892  -0.037 1.00 . C D . 282 THR N    1 1 
        2  3964 3 1 35 THR O    O   9.600 -13.079   2.483 1.00 . C D . 282 THR O    1 1 
        2  3965 3 1 35 THR OG1  O   7.667 -15.247   2.781 1.00 . C D . 282 THR OG1  1 1 
        2  3966 3 1 36 SER C    C  11.360 -10.859   0.536 1.00 . C D . 283 SER C    1 1 
        2  3967 3 1 36 SER CA   C  11.081 -12.339   0.244 1.00 . C D . 283 SER CA   1 1 
        2  3968 3 1 36 SER CB   C  11.646 -12.714  -1.125 1.00 . C D . 283 SER CB   1 1 
        2  3969 3 1 36 SER H    H   9.143 -12.571  -0.547 1.00 . C D . 283 SER H    1 1 
        2  3970 3 1 36 SER HA   H  11.567 -12.940   0.998 1.00 . C D . 283 SER HA   1 1 
        2  3971 3 1 36 SER HB2  H  11.195 -12.090  -1.882 1.00 . C D . 283 SER HB2  1 1 
        2  3972 3 1 36 SER HB3  H  12.716 -12.565  -1.125 1.00 . C D . 283 SER HB3  1 1 
        2  3973 3 1 36 SER HG   H  10.653 -14.123  -2.081 1.00 . C D . 283 SER HG   1 1 
        2  3974 3 1 36 SER N    N   9.661 -12.644   0.278 1.00 . C D . 283 SER N    1 1 
        2  3975 3 1 36 SER O    O  12.469 -10.384   0.295 1.00 . C D . 283 SER O    1 1 
        2  3976 3 1 36 SER OG   O  11.376 -14.073  -1.435 1.00 . C D . 283 SER OG   1 1 
        2  3977 3 1 37 ILE C    C  11.172  -8.741   2.885 1.00 . C D . 284 ILE C    1 1 
        2  3978 3 1 37 ILE CA   C  10.609  -8.743   1.461 1.00 . C D . 284 ILE CA   1 1 
        2  3979 3 1 37 ILE CB   C   9.348  -7.823   1.347 1.00 . C D . 284 ILE CB   1 1 
        2  3980 3 1 37 ILE CD1  C   8.493  -5.451   1.828 1.00 . C D . 284 ILE CD1  1 1 
        2  3981 3 1 37 ILE CG1  C   9.672  -6.407   1.851 1.00 . C D . 284 ILE CG1  1 1 
        2  3982 3 1 37 ILE CG2  C   8.147  -8.391   2.094 1.00 . C D . 284 ILE CG2  1 1 
        2  3983 3 1 37 ILE H    H   9.467 -10.505   1.122 1.00 . C D . 284 ILE H    1 1 
        2  3984 3 1 37 ILE HA   H  11.369  -8.342   0.804 1.00 . C D . 284 ILE HA   1 1 
        2  3985 3 1 37 ILE HB   H   9.080  -7.761   0.300 1.00 . C D . 284 ILE HB   1 1 
        2  3986 3 1 37 ILE HD11 H   8.121  -5.357   0.819 1.00 . C D . 284 ILE HD11 1 1 
        2  3987 3 1 37 ILE HD12 H   8.806  -4.479   2.187 1.00 . C D . 284 ILE HD12 1 1 
        2  3988 3 1 37 ILE HD13 H   7.705  -5.829   2.467 1.00 . C D . 284 ILE HD13 1 1 
        2  3989 3 1 37 ILE HG12 H  10.018  -6.467   2.870 1.00 . C D . 284 ILE HG12 1 1 
        2  3990 3 1 37 ILE HG13 H  10.453  -5.985   1.237 1.00 . C D . 284 ILE HG13 1 1 
        2  3991 3 1 37 ILE HG21 H   7.910  -9.368   1.705 1.00 . C D . 284 ILE HG21 1 1 
        2  3992 3 1 37 ILE HG22 H   7.299  -7.733   1.957 1.00 . C D . 284 ILE HG22 1 1 
        2  3993 3 1 37 ILE HG23 H   8.377  -8.465   3.146 1.00 . C D . 284 ILE HG23 1 1 
        2  3994 3 1 37 ILE N    N  10.366 -10.121   1.033 1.00 . C D . 284 ILE N    1 1 
        2  3995 3 1 37 ILE O    O  10.410  -8.979   3.842 1.00 . C D . 284 ILE O    1 1 
        2  3996 3 1 37 ILE OXT  O  12.400  -8.557   3.031 1.00 . C D . 284 ILE OXT  1 1 
        2  3997 4 2  2 MET C    C  -0.056  -4.730   7.074 1.00 . D B .   1 MET C    1 1 
        2  3998 4 2  2 MET CA   C  -1.318  -4.475   6.275 1.00 . D B .   1 MET CA   1 1 
        2  3999 4 2  2 MET CB   C  -0.937  -4.074   4.851 1.00 . D B .   1 MET CB   1 1 
        2  4000 4 2  2 MET CE   C  -2.686  -5.518   2.480 1.00 . D B .   1 MET CE   1 1 
        2  4001 4 2  2 MET CG   C  -0.418  -5.239   4.024 1.00 . D B .   1 MET CG   1 1 
        2  4002 4 2  2 MET H    H  -1.722  -2.563   7.083 1.00 . D B .   1 MET H    1 1 
        2  4003 4 2  2 MET HA   H  -1.904  -5.383   6.244 1.00 . D B .   1 MET HA   1 1 
        2  4004 4 2  2 MET HB2  H  -1.796  -3.661   4.360 1.00 . D B .   1 MET HB2  1 1 
        2  4005 4 2  2 MET HB3  H  -0.166  -3.321   4.898 1.00 . D B .   1 MET HB3  1 1 
        2  4006 4 2  2 MET HE1  H  -3.535  -6.110   2.174 1.00 . D B .   1 MET HE1  1 1 
        2  4007 4 2  2 MET HE2  H  -2.090  -5.267   1.614 1.00 . D B .   1 MET HE2  1 1 
        2  4008 4 2  2 MET HE3  H  -3.030  -4.610   2.952 1.00 . D B .   1 MET HE3  1 1 
        2  4009 4 2  2 MET HG2  H  -0.019  -4.852   3.099 1.00 . D B .   1 MET HG2  1 1 
        2  4010 4 2  2 MET HG3  H   0.371  -5.729   4.576 1.00 . D B .   1 MET HG3  1 1 
        2  4011 4 2  2 MET N    N  -2.114  -3.448   6.930 1.00 . D B .   1 MET N    1 1 
        2  4012 4 2  2 MET O    O   0.969  -4.079   6.865 1.00 . D B .   1 MET O    1 1 
        2  4013 4 2  2 MET SD   S  -1.692  -6.453   3.636 1.00 . D B .   1 MET SD   1 1 
        2  4014 4 2  3 ASP C    C   2.026  -6.789   8.162 1.00 . D B .   2 ASP C    1 1 
        2  4015 4 2  3 ASP CA   C   0.975  -5.964   8.885 1.00 . D B .   2 ASP CA   1 1 
        2  4016 4 2  3 ASP CB   C   0.490  -6.718  10.125 1.00 . D B .   2 ASP CB   1 1 
        2  4017 4 2  3 ASP CG   C  -0.667  -6.024  10.808 1.00 . D B .   2 ASP CG   1 1 
        2  4018 4 2  3 ASP H    H  -0.975  -6.172   8.092 1.00 . D B .   2 ASP H    1 1 
        2  4019 4 2  3 ASP HA   H   1.417  -5.024   9.189 1.00 . D B .   2 ASP HA   1 1 
        2  4020 4 2  3 ASP HB2  H   0.172  -7.707   9.835 1.00 . D B .   2 ASP HB2  1 1 
        2  4021 4 2  3 ASP HB3  H   1.304  -6.797  10.829 1.00 . D B .   2 ASP HB3  1 1 
        2  4022 4 2  3 ASP N    N  -0.139  -5.664   7.999 1.00 . D B .   2 ASP N    1 1 
        2  4023 4 2  3 ASP O    O   3.192  -6.787   8.549 1.00 . D B .   2 ASP O    1 1 
        2  4024 4 2  3 ASP OD1  O  -0.429  -5.108  11.621 1.00 . D B .   2 ASP OD1  1 1 
        2  4025 4 2  3 ASP OD2  O  -1.829  -6.387  10.526 1.00 . D B .   2 ASP OD2  1 1 
        2  4026 4 2  4 ALA C    C   3.716  -7.519   5.863 1.00 . D B .   3 ALA C    1 1 
        2  4027 4 2  4 ALA CA   C   2.510  -8.324   6.327 1.00 . D B .   3 ALA CA   1 1 
        2  4028 4 2  4 ALA CB   C   1.777  -8.926   5.136 1.00 . D B .   3 ALA CB   1 1 
        2  4029 4 2  4 ALA H    H   0.649  -7.469   6.874 1.00 . D B .   3 ALA H    1 1 
        2  4030 4 2  4 ALA HA   H   2.852  -9.132   6.956 1.00 . D B .   3 ALA HA   1 1 
        2  4031 4 2  4 ALA HB1  H   2.446  -9.579   4.595 1.00 . D B .   3 ALA HB1  1 1 
        2  4032 4 2  4 ALA HB2  H   1.440  -8.135   4.484 1.00 . D B .   3 ALA HB2  1 1 
        2  4033 4 2  4 ALA HB3  H   0.927  -9.492   5.486 1.00 . D B .   3 ALA HB3  1 1 
        2  4034 4 2  4 ALA N    N   1.603  -7.496   7.115 1.00 . D B .   3 ALA N    1 1 
        2  4035 4 2  4 ALA O    O   4.843  -7.775   6.291 1.00 . D B .   3 ALA O    1 1 
        2  4036 4 2  5 ILE C    C   5.194  -4.927   5.701 1.00 . D B .   4 ILE C    1 1 
        2  4037 4 2  5 ILE CA   C   4.561  -5.679   4.538 1.00 . D B .   4 ILE CA   1 1 
        2  4038 4 2  5 ILE CB   C   4.126  -4.701   3.397 1.00 . D B .   4 ILE CB   1 1 
        2  4039 4 2  5 ILE CD1  C   6.265  -3.301   3.180 1.00 . D B .   4 ILE CD1  1 1 
        2  4040 4 2  5 ILE CG1  C   4.791  -3.315   3.504 1.00 . D B .   4 ILE CG1  1 1 
        2  4041 4 2  5 ILE CG2  C   2.622  -4.547   3.316 1.00 . D B .   4 ILE CG2  1 1 
        2  4042 4 2  5 ILE H    H   2.568  -6.375   4.688 1.00 . D B .   4 ILE H    1 1 
        2  4043 4 2  5 ILE HA   H   5.315  -6.338   4.130 1.00 . D B .   4 ILE HA   1 1 
        2  4044 4 2  5 ILE HB   H   4.441  -5.149   2.466 1.00 . D B .   4 ILE HB   1 1 
        2  4045 4 2  5 ILE HD11 H   6.411  -3.608   2.154 1.00 . D B .   4 ILE HD11 1 1 
        2  4046 4 2  5 ILE HD12 H   6.787  -3.981   3.837 1.00 . D B .   4 ILE HD12 1 1 
        2  4047 4 2  5 ILE HD13 H   6.653  -2.302   3.314 1.00 . D B .   4 ILE HD13 1 1 
        2  4048 4 2  5 ILE HG12 H   4.307  -2.640   2.811 1.00 . D B .   4 ILE HG12 1 1 
        2  4049 4 2  5 ILE HG13 H   4.667  -2.941   4.508 1.00 . D B .   4 ILE HG13 1 1 
        2  4050 4 2  5 ILE HG21 H   2.173  -5.512   3.135 1.00 . D B .   4 ILE HG21 1 1 
        2  4051 4 2  5 ILE HG22 H   2.377  -3.881   2.497 1.00 . D B .   4 ILE HG22 1 1 
        2  4052 4 2  5 ILE HG23 H   2.247  -4.138   4.238 1.00 . D B .   4 ILE HG23 1 1 
        2  4053 4 2  5 ILE N    N   3.479  -6.529   5.007 1.00 . D B .   4 ILE N    1 1 
        2  4054 4 2  5 ILE O    O   6.404  -4.927   5.834 1.00 . D B .   4 ILE O    1 1 
        2  4055 4 2  6 LYS C    C   5.894  -4.188   8.566 1.00 . D B .   5 LYS C    1 1 
        2  4056 4 2  6 LYS CA   C   4.933  -3.466   7.617 1.00 . D B .   5 LYS CA   1 1 
        2  4057 4 2  6 LYS CB   C   3.812  -2.782   8.395 1.00 . D B .   5 LYS CB   1 1 
        2  4058 4 2  6 LYS CD   C   4.030  -1.080   6.588 1.00 . D B .   5 LYS CD   1 1 
        2  4059 4 2  6 LYS CE   C   3.350  -0.007   5.776 1.00 . D B .   5 LYS CE   1 1 
        2  4060 4 2  6 LYS CG   C   3.070  -1.767   7.548 1.00 . D B .   5 LYS CG   1 1 
        2  4061 4 2  6 LYS H    H   3.410  -4.463   6.499 1.00 . D B .   5 LYS H    1 1 
        2  4062 4 2  6 LYS HA   H   5.499  -2.697   7.113 1.00 . D B .   5 LYS HA   1 1 
        2  4063 4 2  6 LYS HB2  H   3.110  -3.530   8.732 1.00 . D B .   5 LYS HB2  1 1 
        2  4064 4 2  6 LYS HB3  H   4.231  -2.274   9.250 1.00 . D B .   5 LYS HB3  1 1 
        2  4065 4 2  6 LYS HD2  H   4.830  -0.631   7.154 1.00 . D B .   5 LYS HD2  1 1 
        2  4066 4 2  6 LYS HD3  H   4.436  -1.821   5.915 1.00 . D B .   5 LYS HD3  1 1 
        2  4067 4 2  6 LYS HE2  H   4.051   0.359   5.039 1.00 . D B .   5 LYS HE2  1 1 
        2  4068 4 2  6 LYS HE3  H   2.497  -0.443   5.275 1.00 . D B .   5 LYS HE3  1 1 
        2  4069 4 2  6 LYS HG2  H   2.301  -2.270   6.981 1.00 . D B .   5 LYS HG2  1 1 
        2  4070 4 2  6 LYS HG3  H   2.625  -1.026   8.194 1.00 . D B .   5 LYS HG3  1 1 
        2  4071 4 2  6 LYS HZ1  H   2.408   1.841   6.050 1.00 . D B .   5 LYS HZ1  1 1 
        2  4072 4 2  6 LYS HZ2  H   3.715   1.575   7.098 1.00 . D B .   5 LYS HZ2  1 1 
        2  4073 4 2  6 LYS HZ3  H   2.244   0.782   7.363 1.00 . D B .   5 LYS HZ3  1 1 
        2  4074 4 2  6 LYS N    N   4.388  -4.330   6.568 1.00 . D B .   5 LYS N    1 1 
        2  4075 4 2  6 LYS NZ   N   2.896   1.123   6.631 1.00 . D B .   5 LYS NZ   1 1 
        2  4076 4 2  6 LYS O    O   6.974  -3.670   8.862 1.00 . D B .   5 LYS O    1 1 
        2  4077 4 2  7 LYS C    C   7.619  -6.644   9.249 1.00 . D B .   6 LYS C    1 1 
        2  4078 4 2  7 LYS CA   C   6.373  -6.113   9.951 1.00 . D B .   6 LYS CA   1 1 
        2  4079 4 2  7 LYS CB   C   5.598  -7.261  10.602 1.00 . D B .   6 LYS CB   1 1 
        2  4080 4 2  7 LYS CD   C   3.828  -7.963  12.250 1.00 . D B .   6 LYS CD   1 1 
        2  4081 4 2  7 LYS CE   C   2.823  -7.485  13.284 1.00 . D B .   6 LYS CE   1 1 
        2  4082 4 2  7 LYS CG   C   4.573  -6.793  11.621 1.00 . D B .   6 LYS CG   1 1 
        2  4083 4 2  7 LYS H    H   4.662  -5.760   8.743 1.00 . D B .   6 LYS H    1 1 
        2  4084 4 2  7 LYS HA   H   6.685  -5.426  10.724 1.00 . D B .   6 LYS HA   1 1 
        2  4085 4 2  7 LYS HB2  H   5.081  -7.814   9.830 1.00 . D B .   6 LYS HB2  1 1 
        2  4086 4 2  7 LYS HB3  H   6.295  -7.919  11.098 1.00 . D B .   6 LYS HB3  1 1 
        2  4087 4 2  7 LYS HD2  H   3.303  -8.504  11.475 1.00 . D B .   6 LYS HD2  1 1 
        2  4088 4 2  7 LYS HD3  H   4.542  -8.617  12.729 1.00 . D B .   6 LYS HD3  1 1 
        2  4089 4 2  7 LYS HE2  H   3.343  -6.900  14.028 1.00 . D B .   6 LYS HE2  1 1 
        2  4090 4 2  7 LYS HE3  H   2.089  -6.864  12.790 1.00 . D B .   6 LYS HE3  1 1 
        2  4091 4 2  7 LYS HG2  H   5.082  -6.243  12.400 1.00 . D B .   6 LYS HG2  1 1 
        2  4092 4 2  7 LYS HG3  H   3.863  -6.145  11.129 1.00 . D B .   6 LYS HG3  1 1 
        2  4093 4 2  7 LYS HZ1  H   2.821  -9.250  14.409 1.00 . D B .   6 LYS HZ1  1 1 
        2  4094 4 2  7 LYS HZ2  H   1.561  -9.159  13.279 1.00 . D B .   6 LYS HZ2  1 1 
        2  4095 4 2  7 LYS HZ3  H   1.488  -8.244  14.703 1.00 . D B .   6 LYS HZ3  1 1 
        2  4096 4 2  7 LYS N    N   5.523  -5.373   9.027 1.00 . D B .   6 LYS N    1 1 
        2  4097 4 2  7 LYS NZ   N   2.127  -8.613  13.962 1.00 . D B .   6 LYS NZ   1 1 
        2  4098 4 2  7 LYS O    O   8.734  -6.542   9.778 1.00 . D B .   6 LYS O    1 1 
        2  4099 4 2  8 LYS C    C   9.471  -6.686   6.761 1.00 . D B .   7 LYS C    1 1 
        2  4100 4 2  8 LYS CA   C   8.546  -7.770   7.308 1.00 . D B .   7 LYS CA   1 1 
        2  4101 4 2  8 LYS CB   C   8.014  -8.662   6.187 1.00 . D B .   7 LYS CB   1 1 
        2  4102 4 2  8 LYS CD   C   6.601 -10.674   5.599 1.00 . D B .   7 LYS CD   1 1 
        2  4103 4 2  8 LYS CE   C   7.696 -11.390   4.830 1.00 . D B .   7 LYS CE   1 1 
        2  4104 4 2  8 LYS CG   C   7.165  -9.810   6.712 1.00 . D B .   7 LYS CG   1 1 
        2  4105 4 2  8 LYS H    H   6.536  -7.193   7.654 1.00 . D B .   7 LYS H    1 1 
        2  4106 4 2  8 LYS HA   H   9.111  -8.380   7.997 1.00 . D B .   7 LYS HA   1 1 
        2  4107 4 2  8 LYS HB2  H   7.409  -8.067   5.518 1.00 . D B .   7 LYS HB2  1 1 
        2  4108 4 2  8 LYS HB3  H   8.846  -9.078   5.640 1.00 . D B .   7 LYS HB3  1 1 
        2  4109 4 2  8 LYS HD2  H   5.939 -11.410   6.030 1.00 . D B .   7 LYS HD2  1 1 
        2  4110 4 2  8 LYS HD3  H   6.046 -10.046   4.917 1.00 . D B .   7 LYS HD3  1 1 
        2  4111 4 2  8 LYS HE2  H   8.023 -10.756   4.015 1.00 . D B .   7 LYS HE2  1 1 
        2  4112 4 2  8 LYS HE3  H   8.526 -11.582   5.492 1.00 . D B .   7 LYS HE3  1 1 
        2  4113 4 2  8 LYS HG2  H   7.776 -10.428   7.352 1.00 . D B .   7 LYS HG2  1 1 
        2  4114 4 2  8 LYS HG3  H   6.346  -9.400   7.286 1.00 . D B .   7 LYS HG3  1 1 
        2  4115 4 2  8 LYS HZ1  H   6.855 -13.291   5.033 1.00 . D B .   7 LYS HZ1  1 1 
        2  4116 4 2  8 LYS HZ2  H   7.989 -13.169   3.782 1.00 . D B .   7 LYS HZ2  1 1 
        2  4117 4 2  8 LYS HZ3  H   6.439 -12.504   3.589 1.00 . D B .   7 LYS HZ3  1 1 
        2  4118 4 2  8 LYS N    N   7.438  -7.184   8.050 1.00 . D B .   7 LYS N    1 1 
        2  4119 4 2  8 LYS NZ   N   7.214 -12.676   4.268 1.00 . D B .   7 LYS NZ   1 1 
        2  4120 4 2  8 LYS O    O  10.684  -6.870   6.705 1.00 . D B .   7 LYS O    1 1 
        2  4121 4 2  9 MET C    C  10.518  -3.854   7.085 1.00 . D B .   8 MET C    1 1 
        2  4122 4 2  9 MET CA   C   9.675  -4.395   5.944 1.00 . D B .   8 MET CA   1 1 
        2  4123 4 2  9 MET CB   C   8.761  -3.298   5.378 1.00 . D B .   8 MET CB   1 1 
        2  4124 4 2  9 MET CE   C   9.724   0.505   6.838 1.00 . D B .   8 MET CE   1 1 
        2  4125 4 2  9 MET CG   C   9.323  -1.883   5.467 1.00 . D B .   8 MET CG   1 1 
        2  4126 4 2  9 MET H    H   7.913  -5.483   6.399 1.00 . D B .   8 MET H    1 1 
        2  4127 4 2  9 MET HA   H  10.336  -4.733   5.159 1.00 . D B .   8 MET HA   1 1 
        2  4128 4 2  9 MET HB2  H   8.568  -3.513   4.338 1.00 . D B .   8 MET HB2  1 1 
        2  4129 4 2  9 MET HB3  H   7.823  -3.321   5.915 1.00 . D B .   8 MET HB3  1 1 
        2  4130 4 2  9 MET HE1  H   9.363   1.005   5.952 1.00 . D B .   8 MET HE1  1 1 
        2  4131 4 2  9 MET HE2  H  10.789   0.341   6.752 1.00 . D B .   8 MET HE2  1 1 
        2  4132 4 2  9 MET HE3  H   9.527   1.121   7.705 1.00 . D B .   8 MET HE3  1 1 
        2  4133 4 2  9 MET HG2  H  10.398  -1.931   5.389 1.00 . D B .   8 MET HG2  1 1 
        2  4134 4 2  9 MET HG3  H   8.929  -1.302   4.648 1.00 . D B .   8 MET HG3  1 1 
        2  4135 4 2  9 MET N    N   8.895  -5.548   6.386 1.00 . D B .   8 MET N    1 1 
        2  4136 4 2  9 MET O    O  11.628  -3.379   6.868 1.00 . D B .   8 MET O    1 1 
        2  4137 4 2  9 MET SD   S   8.890  -1.069   7.021 1.00 . D B .   8 MET SD   1 1 
        2  4138 4 2 10 GLN C    C  12.001  -4.381   9.596 1.00 . D B .   9 GLN C    1 1 
        2  4139 4 2 10 GLN CA   C  10.759  -3.506   9.459 1.00 . D B .   9 GLN CA   1 1 
        2  4140 4 2 10 GLN CB   C   9.902  -3.568  10.722 1.00 . D B .   9 GLN CB   1 1 
        2  4141 4 2 10 GLN CD   C   9.646  -2.776  13.100 1.00 . D B .   9 GLN CD   1 1 
        2  4142 4 2 10 GLN CG   C  10.600  -3.022  11.954 1.00 . D B .   9 GLN CG   1 1 
        2  4143 4 2 10 GLN H    H   9.079  -4.258   8.412 1.00 . D B .   9 GLN H    1 1 
        2  4144 4 2 10 GLN HA   H  11.071  -2.485   9.293 1.00 . D B .   9 GLN HA   1 1 
        2  4145 4 2 10 GLN HB2  H   9.000  -2.995  10.560 1.00 . D B .   9 GLN HB2  1 1 
        2  4146 4 2 10 GLN HB3  H   9.635  -4.598  10.911 1.00 . D B .   9 GLN HB3  1 1 
        2  4147 4 2 10 GLN HE21 H  10.792  -1.297  13.750 1.00 . D B .   9 GLN HE21 1 1 
        2  4148 4 2 10 GLN HE22 H   9.360  -1.608  14.672 1.00 . D B .   9 GLN HE22 1 1 
        2  4149 4 2 10 GLN HG2  H  11.347  -3.731  12.276 1.00 . D B .   9 GLN HG2  1 1 
        2  4150 4 2 10 GLN HG3  H  11.080  -2.088  11.697 1.00 . D B .   9 GLN HG3  1 1 
        2  4151 4 2 10 GLN N    N   9.996  -3.926   8.299 1.00 . D B .   9 GLN N    1 1 
        2  4152 4 2 10 GLN NE2  N   9.963  -1.799  13.925 1.00 . D B .   9 GLN NE2  1 1 
        2  4153 4 2 10 GLN O    O  13.109  -3.878   9.768 1.00 . D B .   9 GLN O    1 1 
        2  4154 4 2 10 GLN OE1  O   8.629  -3.454  13.238 1.00 . D B .   9 GLN OE1  1 1 
        2  4155 4 2 11 MET C    C  13.838  -6.345   8.271 1.00 . D B .  10 MET C    1 1 
        2  4156 4 2 11 MET CA   C  12.936  -6.625   9.472 1.00 . D B .  10 MET CA   1 1 
        2  4157 4 2 11 MET CB   C  12.430  -8.070   9.430 1.00 . D B .  10 MET CB   1 1 
        2  4158 4 2 11 MET CE   C  14.450 -11.717   9.320 1.00 . D B .  10 MET CE   1 1 
        2  4159 4 2 11 MET CG   C  13.544  -9.105   9.437 1.00 . D B .  10 MET CG   1 1 
        2  4160 4 2 11 MET H    H  10.895  -6.039   9.391 1.00 . D B .  10 MET H    1 1 
        2  4161 4 2 11 MET HA   H  13.502  -6.474  10.379 1.00 . D B .  10 MET HA   1 1 
        2  4162 4 2 11 MET HB2  H  11.802  -8.246  10.291 1.00 . D B .  10 MET HB2  1 1 
        2  4163 4 2 11 MET HB3  H  11.844  -8.208   8.533 1.00 . D B .  10 MET HB3  1 1 
        2  4164 4 2 11 MET HE1  H  15.000 -11.508  10.225 1.00 . D B .  10 MET HE1  1 1 
        2  4165 4 2 11 MET HE2  H  15.043 -11.433   8.463 1.00 . D B .  10 MET HE2  1 1 
        2  4166 4 2 11 MET HE3  H  14.231 -12.775   9.271 1.00 . D B .  10 MET HE3  1 1 
        2  4167 4 2 11 MET HG2  H  14.196  -8.918   8.596 1.00 . D B .  10 MET HG2  1 1 
        2  4168 4 2 11 MET HG3  H  14.103  -9.004  10.354 1.00 . D B .  10 MET HG3  1 1 
        2  4169 4 2 11 MET N    N  11.812  -5.691   9.478 1.00 . D B .  10 MET N    1 1 
        2  4170 4 2 11 MET O    O  15.066  -6.355   8.380 1.00 . D B .  10 MET O    1 1 
        2  4171 4 2 11 MET SD   S  12.918 -10.790   9.321 1.00 . D B .  10 MET SD   1 1 
        2  4172 4 2 12 LEU C    C  14.820  -4.510   6.138 1.00 . D B .  11 LEU C    1 1 
        2  4173 4 2 12 LEU CA   C  13.903  -5.707   5.904 1.00 . D B .  11 LEU CA   1 1 
        2  4174 4 2 12 LEU CB   C  12.879  -5.369   4.813 1.00 . D B .  11 LEU CB   1 1 
        2  4175 4 2 12 LEU CD1  C  14.156  -5.700   2.671 1.00 . D B .  11 LEU CD1  1 1 
        2  4176 4 2 12 LEU CD2  C  12.331  -3.991   2.798 1.00 . D B .  11 LEU CD2  1 1 
        2  4177 4 2 12 LEU CG   C  13.442  -4.694   3.560 1.00 . D B .  11 LEU CG   1 1 
        2  4178 4 2 12 LEU H    H  12.225  -6.157   7.110 1.00 . D B .  11 LEU H    1 1 
        2  4179 4 2 12 LEU HA   H  14.497  -6.550   5.583 1.00 . D B .  11 LEU HA   1 1 
        2  4180 4 2 12 LEU HB2  H  12.392  -6.286   4.513 1.00 . D B .  11 LEU HB2  1 1 
        2  4181 4 2 12 LEU HB3  H  12.134  -4.714   5.243 1.00 . D B .  11 LEU HB3  1 1 
        2  4182 4 2 12 LEU HD11 H  13.453  -6.449   2.338 1.00 . D B .  11 LEU HD11 1 1 
        2  4183 4 2 12 LEU HD12 H  14.951  -6.172   3.228 1.00 . D B .  11 LEU HD12 1 1 
        2  4184 4 2 12 LEU HD13 H  14.571  -5.189   1.814 1.00 . D B .  11 LEU HD13 1 1 
        2  4185 4 2 12 LEU HD21 H  12.742  -3.511   1.922 1.00 . D B .  11 LEU HD21 1 1 
        2  4186 4 2 12 LEU HD22 H  11.874  -3.247   3.435 1.00 . D B .  11 LEU HD22 1 1 
        2  4187 4 2 12 LEU HD23 H  11.587  -4.713   2.497 1.00 . D B .  11 LEU HD23 1 1 
        2  4188 4 2 12 LEU HG   H  14.164  -3.948   3.859 1.00 . D B .  11 LEU HG   1 1 
        2  4189 4 2 12 LEU N    N  13.207  -6.083   7.131 1.00 . D B .  11 LEU N    1 1 
        2  4190 4 2 12 LEU O    O  15.985  -4.530   5.754 1.00 . D B .  11 LEU O    1 1 
        2  4191 4 2 13 LYS C    C  16.197  -2.495   7.976 1.00 . D B .  12 LYS C    1 1 
        2  4192 4 2 13 LYS CA   C  15.051  -2.251   7.012 1.00 . D B .  12 LYS CA   1 1 
        2  4193 4 2 13 LYS CB   C  14.146  -1.129   7.528 1.00 . D B .  12 LYS CB   1 1 
        2  4194 4 2 13 LYS CD   C  13.691   0.029   5.303 1.00 . D B .  12 LYS CD   1 1 
        2  4195 4 2 13 LYS CE   C  14.345  -0.953   4.339 1.00 . D B .  12 LYS CE   1 1 
        2  4196 4 2 13 LYS CG   C  13.090  -0.663   6.527 1.00 . D B .  12 LYS CG   1 1 
        2  4197 4 2 13 LYS H    H  13.355  -3.523   7.082 1.00 . D B .  12 LYS H    1 1 
        2  4198 4 2 13 LYS HA   H  15.470  -1.944   6.066 1.00 . D B .  12 LYS HA   1 1 
        2  4199 4 2 13 LYS HB2  H  13.636  -1.475   8.415 1.00 . D B .  12 LYS HB2  1 1 
        2  4200 4 2 13 LYS HB3  H  14.761  -0.280   7.789 1.00 . D B .  12 LYS HB3  1 1 
        2  4201 4 2 13 LYS HD2  H  12.905   0.551   4.781 1.00 . D B .  12 LYS HD2  1 1 
        2  4202 4 2 13 LYS HD3  H  14.435   0.738   5.637 1.00 . D B .  12 LYS HD3  1 1 
        2  4203 4 2 13 LYS HE2  H  15.179  -1.422   4.836 1.00 . D B .  12 LYS HE2  1 1 
        2  4204 4 2 13 LYS HE3  H  13.620  -1.706   4.067 1.00 . D B .  12 LYS HE3  1 1 
        2  4205 4 2 13 LYS HG2  H  12.530  -1.522   6.192 1.00 . D B .  12 LYS HG2  1 1 
        2  4206 4 2 13 LYS HG3  H  12.424   0.027   7.023 1.00 . D B .  12 LYS HG3  1 1 
        2  4207 4 2 13 LYS HZ1  H  14.016   0.057   2.542 1.00 . D B .  12 LYS HZ1  1 1 
        2  4208 4 2 13 LYS HZ2  H  15.384  -0.949   2.527 1.00 . D B .  12 LYS HZ2  1 1 
        2  4209 4 2 13 LYS HZ3  H  15.435   0.530   3.352 1.00 . D B .  12 LYS HZ3  1 1 
        2  4210 4 2 13 LYS N    N  14.290  -3.470   6.773 1.00 . D B .  12 LYS N    1 1 
        2  4211 4 2 13 LYS NZ   N  14.832  -0.284   3.105 1.00 . D B .  12 LYS NZ   1 1 
        2  4212 4 2 13 LYS O    O  17.247  -1.881   7.854 1.00 . D B .  12 LYS O    1 1 
        2  4213 4 2 14 LEU C    C  18.206  -4.456   9.065 1.00 . D B .  13 LEU C    1 1 
        2  4214 4 2 14 LEU CA   C  17.077  -3.773   9.834 1.00 . D B .  13 LEU CA   1 1 
        2  4215 4 2 14 LEU CB   C  16.557  -4.685  10.950 1.00 . D B .  13 LEU CB   1 1 
        2  4216 4 2 14 LEU CD1  C  17.332  -3.330  12.915 1.00 . D B .  13 LEU CD1  1 1 
        2  4217 4 2 14 LEU CD2  C  15.060  -2.923  11.953 1.00 . D B .  13 LEU CD2  1 1 
        2  4218 4 2 14 LEU CG   C  16.129  -3.970  12.238 1.00 . D B .  13 LEU CG   1 1 
        2  4219 4 2 14 LEU H    H  15.119  -3.820   9.019 1.00 . D B .  13 LEU H    1 1 
        2  4220 4 2 14 LEU HA   H  17.462  -2.865  10.274 1.00 . D B .  13 LEU HA   1 1 
        2  4221 4 2 14 LEU HB2  H  15.708  -5.232  10.569 1.00 . D B .  13 LEU HB2  1 1 
        2  4222 4 2 14 LEU HB3  H  17.335  -5.391  11.200 1.00 . D B .  13 LEU HB3  1 1 
        2  4223 4 2 14 LEU HD11 H  17.807  -2.643  12.233 1.00 . D B .  13 LEU HD11 1 1 
        2  4224 4 2 14 LEU HD12 H  18.035  -4.100  13.200 1.00 . D B .  13 LEU HD12 1 1 
        2  4225 4 2 14 LEU HD13 H  17.007  -2.798  13.797 1.00 . D B .  13 LEU HD13 1 1 
        2  4226 4 2 14 LEU HD21 H  14.204  -3.398  11.501 1.00 . D B .  13 LEU HD21 1 1 
        2  4227 4 2 14 LEU HD22 H  15.456  -2.178  11.278 1.00 . D B .  13 LEU HD22 1 1 
        2  4228 4 2 14 LEU HD23 H  14.762  -2.448  12.877 1.00 . D B .  13 LEU HD23 1 1 
        2  4229 4 2 14 LEU HG   H  15.710  -4.695  12.920 1.00 . D B .  13 LEU HG   1 1 
        2  4230 4 2 14 LEU N    N  16.002  -3.399   8.924 1.00 . D B .  13 LEU N    1 1 
        2  4231 4 2 14 LEU O    O  19.387  -4.196   9.308 1.00 . D B .  13 LEU O    1 1 
        2  4232 4 2 15 ASP C    C  19.455  -4.988   6.324 1.00 . D B .  14 ASP C    1 1 
        2  4233 4 2 15 ASP CA   C  18.814  -5.989   7.284 1.00 . D B .  14 ASP CA   1 1 
        2  4234 4 2 15 ASP CB   C  18.166  -7.128   6.497 1.00 . D B .  14 ASP CB   1 1 
        2  4235 4 2 15 ASP CG   C  19.074  -8.337   6.389 1.00 . D B .  14 ASP CG   1 1 
        2  4236 4 2 15 ASP H    H  16.878  -5.496   7.989 1.00 . D B .  14 ASP H    1 1 
        2  4237 4 2 15 ASP HA   H  19.580  -6.394   7.929 1.00 . D B .  14 ASP HA   1 1 
        2  4238 4 2 15 ASP HB2  H  17.252  -7.427   6.989 1.00 . D B .  14 ASP HB2  1 1 
        2  4239 4 2 15 ASP HB3  H  17.936  -6.783   5.500 1.00 . D B .  14 ASP HB3  1 1 
        2  4240 4 2 15 ASP N    N  17.835  -5.312   8.120 1.00 . D B .  14 ASP N    1 1 
        2  4241 4 2 15 ASP O    O  20.672  -4.958   6.146 1.00 . D B .  14 ASP O    1 1 
        2  4242 4 2 15 ASP OD1  O  20.169  -8.221   5.800 1.00 . D B .  14 ASP OD1  1 1 
        2  4243 4 2 15 ASP OD2  O  18.708  -9.404   6.920 1.00 . D B .  14 ASP OD2  1 1 
        2  4244 4 2 16 ASN C    C  20.029  -2.147   5.550 1.00 . D B .  15 ASN C    1 1 
        2  4245 4 2 16 ASN CA   C  19.085  -3.098   4.828 1.00 . D B .  15 ASN CA   1 1 
        2  4246 4 2 16 ASN CB   C  17.899  -2.311   4.259 1.00 . D B .  15 ASN CB   1 1 
        2  4247 4 2 16 ASN CG   C  17.248  -2.982   3.057 1.00 . D B .  15 ASN CG   1 1 
        2  4248 4 2 16 ASN H    H  17.654  -4.239   5.903 1.00 . D B .  15 ASN H    1 1 
        2  4249 4 2 16 ASN HA   H  19.617  -3.569   4.015 1.00 . D B .  15 ASN HA   1 1 
        2  4250 4 2 16 ASN HB2  H  17.151  -2.196   5.028 1.00 . D B .  15 ASN HB2  1 1 
        2  4251 4 2 16 ASN HB3  H  18.244  -1.332   3.956 1.00 . D B .  15 ASN HB3  1 1 
        2  4252 4 2 16 ASN HD21 H  17.830  -4.784   3.671 1.00 . D B .  15 ASN HD21 1 1 
        2  4253 4 2 16 ASN HD22 H  16.943  -4.744   2.185 1.00 . D B .  15 ASN HD22 1 1 
        2  4254 4 2 16 ASN N    N  18.620  -4.149   5.730 1.00 . D B .  15 ASN N    1 1 
        2  4255 4 2 16 ASN ND2  N  17.348  -4.302   2.966 1.00 . D B .  15 ASN ND2  1 1 
        2  4256 4 2 16 ASN O    O  21.048  -1.735   5.000 1.00 . D B .  15 ASN O    1 1 
        2  4257 4 2 16 ASN OD1  O  16.651  -2.307   2.215 1.00 . D B .  15 ASN OD1  1 1 
        2  4258 4 2 17 TYR C    C  21.869  -1.417   7.870 1.00 . D B .  16 TYR C    1 1 
        2  4259 4 2 17 TYR CA   C  20.481  -0.872   7.564 1.00 . D B .  16 TYR CA   1 1 
        2  4260 4 2 17 TYR CB   C  19.773  -0.491   8.865 1.00 . D B .  16 TYR CB   1 1 
        2  4261 4 2 17 TYR CD1  C  20.378   1.947   9.086 1.00 . D B .  16 TYR CD1  1 1 
        2  4262 4 2 17 TYR CD2  C  21.159   0.444  10.763 1.00 . D B .  16 TYR CD2  1 1 
        2  4263 4 2 17 TYR CE1  C  20.999   2.998   9.732 1.00 . D B .  16 TYR CE1  1 1 
        2  4264 4 2 17 TYR CE2  C  21.779   1.492  11.419 1.00 . D B .  16 TYR CE2  1 1 
        2  4265 4 2 17 TYR CG   C  20.448   0.654   9.588 1.00 . D B .  16 TYR CG   1 1 
        2  4266 4 2 17 TYR CZ   C  21.697   2.766  10.898 1.00 . D B .  16 TYR CZ   1 1 
        2  4267 4 2 17 TYR H    H  18.889  -2.216   7.194 1.00 . D B .  16 TYR H    1 1 
        2  4268 4 2 17 TYR HA   H  20.592   0.016   6.963 1.00 . D B .  16 TYR HA   1 1 
        2  4269 4 2 17 TYR HB2  H  18.758  -0.194   8.644 1.00 . D B .  16 TYR HB2  1 1 
        2  4270 4 2 17 TYR HB3  H  19.759  -1.344   9.527 1.00 . D B .  16 TYR HB3  1 1 
        2  4271 4 2 17 TYR HD1  H  19.830   2.127   8.173 1.00 . D B .  16 TYR HD1  1 1 
        2  4272 4 2 17 TYR HD2  H  21.222  -0.555  11.168 1.00 . D B .  16 TYR HD2  1 1 
        2  4273 4 2 17 TYR HE1  H  20.932   3.997   9.325 1.00 . D B .  16 TYR HE1  1 1 
        2  4274 4 2 17 TYR HE2  H  22.326   1.311  12.331 1.00 . D B .  16 TYR HE2  1 1 
        2  4275 4 2 17 TYR HH   H  21.757   4.603  11.486 1.00 . D B .  16 TYR HH   1 1 
        2  4276 4 2 17 TYR N    N  19.696  -1.820   6.792 1.00 . D B .  16 TYR N    1 1 
        2  4277 4 2 17 TYR O    O  22.851  -0.703   7.708 1.00 . D B .  16 TYR O    1 1 
        2  4278 4 2 17 TYR OH   O  22.319   3.814  11.542 1.00 . D B .  16 TYR OH   1 1 
        2  4279 4 2 18 HIS C    C  24.126  -3.359   7.368 1.00 . D B .  17 HIS C    1 1 
        2  4280 4 2 18 HIS CA   C  23.278  -3.234   8.632 1.00 . D B .  17 HIS CA   1 1 
        2  4281 4 2 18 HIS CB   C  23.180  -4.583   9.380 1.00 . D B .  17 HIS CB   1 1 
        2  4282 4 2 18 HIS CD2  C  21.811  -6.491   8.287 1.00 . D B .  17 HIS CD2  1 1 
        2  4283 4 2 18 HIS CE1  C  23.421  -7.465   7.178 1.00 . D B .  17 HIS CE1  1 1 
        2  4284 4 2 18 HIS CG   C  22.938  -5.794   8.526 1.00 . D B .  17 HIS CG   1 1 
        2  4285 4 2 18 HIS H    H  21.155  -3.225   8.400 1.00 . D B .  17 HIS H    1 1 
        2  4286 4 2 18 HIS HA   H  23.764  -2.519   9.282 1.00 . D B .  17 HIS HA   1 1 
        2  4287 4 2 18 HIS HB2  H  24.104  -4.747   9.913 1.00 . D B .  17 HIS HB2  1 1 
        2  4288 4 2 18 HIS HB3  H  22.375  -4.519  10.097 1.00 . D B .  17 HIS HB3  1 1 
        2  4289 4 2 18 HIS HD1  H  24.889  -6.175   7.801 1.00 . D B .  17 HIS HD1  1 1 
        2  4290 4 2 18 HIS HD2  H  20.830  -6.276   8.686 1.00 . D B .  17 HIS HD2  1 1 
        2  4291 4 2 18 HIS HE1  H  23.967  -8.145   6.541 1.00 . D B .  17 HIS HE1  1 1 
        2  4292 4 2 18 HIS HE2  H  21.475  -8.025   6.896 1.00 . D B .  17 HIS HE2  1 1 
        2  4293 4 2 18 HIS N    N  21.966  -2.677   8.300 1.00 . D B .  17 HIS N    1 1 
        2  4294 4 2 18 HIS ND1  N  23.933  -6.431   7.816 1.00 . D B .  17 HIS ND1  1 1 
        2  4295 4 2 18 HIS NE2  N  22.133  -7.526   7.445 1.00 . D B .  17 HIS NE2  1 1 
        2  4296 4 2 18 HIS O    O  25.352  -3.285   7.426 1.00 . D B .  17 HIS O    1 1 
        2  4297 4 2 19 LEU C    C  24.636  -2.140   4.596 1.00 . D B .  18 LEU C    1 1 
        2  4298 4 2 19 LEU CA   C  24.143  -3.541   4.943 1.00 . D B .  18 LEU CA   1 1 
        2  4299 4 2 19 LEU CB   C  23.215  -4.056   3.838 1.00 . D B .  18 LEU CB   1 1 
        2  4300 4 2 19 LEU CD1  C  21.795  -5.888   2.879 1.00 . D B .  18 LEU CD1  1 1 
        2  4301 4 2 19 LEU CD2  C  24.062  -6.412   3.785 1.00 . D B .  18 LEU CD2  1 1 
        2  4302 4 2 19 LEU CG   C  22.831  -5.534   3.936 1.00 . D B .  18 LEU CG   1 1 
        2  4303 4 2 19 LEU H    H  22.487  -3.662   6.257 1.00 . D B .  18 LEU H    1 1 
        2  4304 4 2 19 LEU HA   H  24.992  -4.201   5.025 1.00 . D B .  18 LEU HA   1 1 
        2  4305 4 2 19 LEU HB2  H  22.307  -3.470   3.857 1.00 . D B .  18 LEU HB2  1 1 
        2  4306 4 2 19 LEU HB3  H  23.704  -3.898   2.889 1.00 . D B .  18 LEU HB3  1 1 
        2  4307 4 2 19 LEU HD11 H  21.543  -6.936   2.960 1.00 . D B .  18 LEU HD11 1 1 
        2  4308 4 2 19 LEU HD12 H  22.199  -5.689   1.898 1.00 . D B .  18 LEU HD12 1 1 
        2  4309 4 2 19 LEU HD13 H  20.907  -5.293   3.031 1.00 . D B .  18 LEU HD13 1 1 
        2  4310 4 2 19 LEU HD21 H  23.775  -7.451   3.866 1.00 . D B .  18 LEU HD21 1 1 
        2  4311 4 2 19 LEU HD22 H  24.771  -6.173   4.564 1.00 . D B .  18 LEU HD22 1 1 
        2  4312 4 2 19 LEU HD23 H  24.513  -6.239   2.820 1.00 . D B .  18 LEU HD23 1 1 
        2  4313 4 2 19 LEU HG   H  22.397  -5.726   4.905 1.00 . D B .  18 LEU HG   1 1 
        2  4314 4 2 19 LEU N    N  23.460  -3.533   6.229 1.00 . D B .  18 LEU N    1 1 
        2  4315 4 2 19 LEU O    O  25.814  -1.944   4.313 1.00 . D B .  18 LEU O    1 1 
        2  4316 4 2 20 GLU C    C  25.138   0.731   5.305 1.00 . D B .  19 GLU C    1 1 
        2  4317 4 2 20 GLU CA   C  24.058   0.223   4.352 1.00 . D B .  19 GLU CA   1 1 
        2  4318 4 2 20 GLU CB   C  22.799   1.088   4.452 1.00 . D B .  19 GLU CB   1 1 
        2  4319 4 2 20 GLU CD   C  21.715   3.317   3.981 1.00 . D B .  19 GLU CD   1 1 
        2  4320 4 2 20 GLU CG   C  23.010   2.533   4.040 1.00 . D B .  19 GLU CG   1 1 
        2  4321 4 2 20 GLU H    H  22.800  -1.395   4.887 1.00 . D B .  19 GLU H    1 1 
        2  4322 4 2 20 GLU HA   H  24.435   0.268   3.343 1.00 . D B .  19 GLU HA   1 1 
        2  4323 4 2 20 GLU HB2  H  22.033   0.665   3.817 1.00 . D B .  19 GLU HB2  1 1 
        2  4324 4 2 20 GLU HB3  H  22.450   1.075   5.475 1.00 . D B .  19 GLU HB3  1 1 
        2  4325 4 2 20 GLU HG2  H  23.667   3.005   4.756 1.00 . D B .  19 GLU HG2  1 1 
        2  4326 4 2 20 GLU HG3  H  23.471   2.551   3.063 1.00 . D B .  19 GLU HG3  1 1 
        2  4327 4 2 20 GLU N    N  23.728  -1.167   4.646 1.00 . D B .  19 GLU N    1 1 
        2  4328 4 2 20 GLU O    O  26.064   1.430   4.895 1.00 . D B .  19 GLU O    1 1 
        2  4329 4 2 20 GLU OE1  O  20.915   3.084   3.052 1.00 . D B .  19 GLU OE1  1 1 
        2  4330 4 2 20 GLU OE2  O  21.496   4.188   4.848 1.00 . D B .  19 GLU OE2  1 1 
        2  4331 4 2 21 ASN C    C  27.377   0.162   7.197 1.00 . D B .  20 ASN C    1 1 
        2  4332 4 2 21 ASN CA   C  26.002   0.694   7.591 1.00 . D B .  20 ASN CA   1 1 
        2  4333 4 2 21 ASN CB   C  25.570   0.098   8.934 1.00 . D B .  20 ASN CB   1 1 
        2  4334 4 2 21 ASN CG   C  26.572   0.325  10.053 1.00 . D B .  20 ASN CG   1 1 
        2  4335 4 2 21 ASN H    H  24.210  -0.145   6.839 1.00 . D B .  20 ASN H    1 1 
        2  4336 4 2 21 ASN HA   H  26.050   1.768   7.677 1.00 . D B .  20 ASN HA   1 1 
        2  4337 4 2 21 ASN HB2  H  24.632   0.545   9.228 1.00 . D B .  20 ASN HB2  1 1 
        2  4338 4 2 21 ASN HB3  H  25.430  -0.967   8.817 1.00 . D B .  20 ASN HB3  1 1 
        2  4339 4 2 21 ASN HD21 H  26.095  -1.437  10.842 1.00 . D B .  20 ASN HD21 1 1 
        2  4340 4 2 21 ASN HD22 H  27.306  -0.537  11.691 1.00 . D B .  20 ASN HD22 1 1 
        2  4341 4 2 21 ASN N    N  25.011   0.361   6.572 1.00 . D B .  20 ASN N    1 1 
        2  4342 4 2 21 ASN ND2  N  26.667  -0.644  10.951 1.00 . D B .  20 ASN ND2  1 1 
        2  4343 4 2 21 ASN O    O  28.374   0.885   7.240 1.00 . D B .  20 ASN O    1 1 
        2  4344 4 2 21 ASN OD1  O  27.248   1.353  10.116 1.00 . D B .  20 ASN OD1  1 1 
        2  4345 4 2 22 GLU C    C  29.224  -1.018   5.142 1.00 . D B .  21 GLU C    1 1 
        2  4346 4 2 22 GLU CA   C  28.657  -1.733   6.366 1.00 . D B .  21 GLU CA   1 1 
        2  4347 4 2 22 GLU CB   C  28.416  -3.213   6.054 1.00 . D B .  21 GLU CB   1 1 
        2  4348 4 2 22 GLU CD   C  29.427  -5.477   5.567 1.00 . D B .  21 GLU CD   1 1 
        2  4349 4 2 22 GLU CG   C  29.688  -4.000   5.791 1.00 . D B .  21 GLU CG   1 1 
        2  4350 4 2 22 GLU H    H  26.584  -1.622   6.761 1.00 . D B .  21 GLU H    1 1 
        2  4351 4 2 22 GLU HA   H  29.363  -1.651   7.178 1.00 . D B .  21 GLU HA   1 1 
        2  4352 4 2 22 GLU HB2  H  27.906  -3.664   6.891 1.00 . D B .  21 GLU HB2  1 1 
        2  4353 4 2 22 GLU HB3  H  27.788  -3.284   5.179 1.00 . D B .  21 GLU HB3  1 1 
        2  4354 4 2 22 GLU HG2  H  30.168  -3.600   4.911 1.00 . D B .  21 GLU HG2  1 1 
        2  4355 4 2 22 GLU HG3  H  30.347  -3.892   6.639 1.00 . D B .  21 GLU HG3  1 1 
        2  4356 4 2 22 GLU N    N  27.416  -1.101   6.788 1.00 . D B .  21 GLU N    1 1 
        2  4357 4 2 22 GLU O    O  30.419  -0.726   5.082 1.00 . D B .  21 GLU O    1 1 
        2  4358 4 2 22 GLU OE1  O  28.473  -6.014   6.167 1.00 . D B .  21 GLU OE1  1 1 
        2  4359 4 2 22 GLU OE2  O  30.189  -6.112   4.811 1.00 . D B .  21 GLU OE2  1 1 
        2  4360 4 2 23 VAL C    C  29.316   1.362   3.299 1.00 . D B .  22 VAL C    1 1 
        2  4361 4 2 23 VAL CA   C  28.752  -0.016   2.970 1.00 . D B .  22 VAL CA   1 1 
        2  4362 4 2 23 VAL CB   C  27.573   0.138   1.981 1.00 . D B .  22 VAL CB   1 1 
        2  4363 4 2 23 VAL CG1  C  27.995   0.924   0.750 1.00 . D B .  22 VAL CG1  1 1 
        2  4364 4 2 23 VAL CG2  C  27.031  -1.225   1.578 1.00 . D B .  22 VAL CG2  1 1 
        2  4365 4 2 23 VAL H    H  27.409  -0.980   4.299 1.00 . D B .  22 VAL H    1 1 
        2  4366 4 2 23 VAL HA   H  29.522  -0.602   2.487 1.00 . D B .  22 VAL HA   1 1 
        2  4367 4 2 23 VAL HB   H  26.782   0.684   2.475 1.00 . D B .  22 VAL HB   1 1 
        2  4368 4 2 23 VAL HG11 H  28.342   1.903   1.050 1.00 . D B .  22 VAL HG11 1 1 
        2  4369 4 2 23 VAL HG12 H  27.152   1.029   0.085 1.00 . D B .  22 VAL HG12 1 1 
        2  4370 4 2 23 VAL HG13 H  28.792   0.400   0.243 1.00 . D B .  22 VAL HG13 1 1 
        2  4371 4 2 23 VAL HG21 H  26.188  -1.095   0.916 1.00 . D B .  22 VAL HG21 1 1 
        2  4372 4 2 23 VAL HG22 H  26.715  -1.761   2.461 1.00 . D B .  22 VAL HG22 1 1 
        2  4373 4 2 23 VAL HG23 H  27.804  -1.784   1.072 1.00 . D B .  22 VAL HG23 1 1 
        2  4374 4 2 23 VAL N    N  28.351  -0.717   4.184 1.00 . D B .  22 VAL N    1 1 
        2  4375 4 2 23 VAL O    O  30.386   1.725   2.824 1.00 . D B .  22 VAL O    1 1 
        2  4376 4 2 24 ALA C    C  30.385   3.425   5.206 1.00 . D B .  23 ALA C    1 1 
        2  4377 4 2 24 ALA CA   C  29.025   3.457   4.516 1.00 . D B .  23 ALA CA   1 1 
        2  4378 4 2 24 ALA CB   C  27.987   4.100   5.424 1.00 . D B .  23 ALA CB   1 1 
        2  4379 4 2 24 ALA H    H  27.748   1.763   4.478 1.00 . D B .  23 ALA H    1 1 
        2  4380 4 2 24 ALA HA   H  29.105   4.056   3.621 1.00 . D B .  23 ALA HA   1 1 
        2  4381 4 2 24 ALA HB1  H  27.032   4.119   4.921 1.00 . D B .  23 ALA HB1  1 1 
        2  4382 4 2 24 ALA HB2  H  28.290   5.111   5.658 1.00 . D B .  23 ALA HB2  1 1 
        2  4383 4 2 24 ALA HB3  H  27.905   3.530   6.336 1.00 . D B .  23 ALA HB3  1 1 
        2  4384 4 2 24 ALA N    N  28.597   2.117   4.124 1.00 . D B .  23 ALA N    1 1 
        2  4385 4 2 24 ALA O    O  31.270   4.228   4.901 1.00 . D B .  23 ALA O    1 1 
        2  4386 4 2 25 ARG C    C  32.938   1.939   5.872 1.00 . D B .  24 ARG C    1 1 
        2  4387 4 2 25 ARG CA   C  31.820   2.327   6.836 1.00 . D B .  24 ARG CA   1 1 
        2  4388 4 2 25 ARG CB   C  31.699   1.281   7.952 1.00 . D B .  24 ARG CB   1 1 
        2  4389 4 2 25 ARG CD   C  31.505   3.010   9.763 1.00 . D B .  24 ARG CD   1 1 
        2  4390 4 2 25 ARG CG   C  30.898   1.754   9.157 1.00 . D B .  24 ARG CG   1 1 
        2  4391 4 2 25 ARG CZ   C  29.746   4.308  10.909 1.00 . D B .  24 ARG CZ   1 1 
        2  4392 4 2 25 ARG H    H  29.810   1.872   6.335 1.00 . D B .  24 ARG H    1 1 
        2  4393 4 2 25 ARG HA   H  32.065   3.282   7.280 1.00 . D B .  24 ARG HA   1 1 
        2  4394 4 2 25 ARG HB2  H  31.219   0.401   7.552 1.00 . D B .  24 ARG HB2  1 1 
        2  4395 4 2 25 ARG HB3  H  32.692   1.016   8.289 1.00 . D B .  24 ARG HB3  1 1 
        2  4396 4 2 25 ARG HD2  H  32.527   2.804  10.040 1.00 . D B .  24 ARG HD2  1 1 
        2  4397 4 2 25 ARG HD3  H  31.485   3.794   9.021 1.00 . D B .  24 ARG HD3  1 1 
        2  4398 4 2 25 ARG HE   H  31.097   3.144  11.824 1.00 . D B .  24 ARG HE   1 1 
        2  4399 4 2 25 ARG HG2  H  29.887   1.971   8.844 1.00 . D B .  24 ARG HG2  1 1 
        2  4400 4 2 25 ARG HG3  H  30.886   0.973   9.903 1.00 . D B .  24 ARG HG3  1 1 
        2  4401 4 2 25 ARG HH11 H  29.692   4.420   8.888 1.00 . D B .  24 ARG HH11 1 1 
        2  4402 4 2 25 ARG HH12 H  28.491   5.360   9.704 1.00 . D B .  24 ARG HH12 1 1 
        2  4403 4 2 25 ARG HH21 H  29.538   4.396  12.924 1.00 . D B .  24 ARG HH21 1 1 
        2  4404 4 2 25 ARG HH22 H  28.415   5.364  12.016 1.00 . D B .  24 ARG HH22 1 1 
        2  4405 4 2 25 ARG N    N  30.555   2.481   6.128 1.00 . D B .  24 ARG N    1 1 
        2  4406 4 2 25 ARG NE   N  30.778   3.466  10.949 1.00 . D B .  24 ARG NE   1 1 
        2  4407 4 2 25 ARG NH1  N  29.273   4.730   9.741 1.00 . D B .  24 ARG NH1  1 1 
        2  4408 4 2 25 ARG NH2  N  29.184   4.721  12.037 1.00 . D B .  24 ARG NH2  1 1 
        2  4409 4 2 25 ARG O    O  34.058   2.445   5.967 1.00 . D B .  24 ARG O    1 1 
        2  4410 4 2 26 LEU C    C  33.926   1.680   2.940 1.00 . D B .  25 LEU C    1 1 
        2  4411 4 2 26 LEU CA   C  33.614   0.591   3.970 1.00 . D B .  25 LEU CA   1 1 
        2  4412 4 2 26 LEU CB   C  33.127  -0.688   3.281 1.00 . D B .  25 LEU CB   1 1 
        2  4413 4 2 26 LEU CD1  C  35.395  -1.768   3.251 1.00 . D B .  25 LEU CD1  1 1 
        2  4414 4 2 26 LEU CD2  C  33.570  -2.661   1.803 1.00 . D B .  25 LEU CD2  1 1 
        2  4415 4 2 26 LEU CG   C  34.170  -1.409   2.423 1.00 . D B .  25 LEU CG   1 1 
        2  4416 4 2 26 LEU H    H  31.709   0.703   4.892 1.00 . D B .  25 LEU H    1 1 
        2  4417 4 2 26 LEU HA   H  34.519   0.368   4.516 1.00 . D B .  25 LEU HA   1 1 
        2  4418 4 2 26 LEU HB2  H  32.784  -1.371   4.045 1.00 . D B .  25 LEU HB2  1 1 
        2  4419 4 2 26 LEU HB3  H  32.289  -0.432   2.650 1.00 . D B .  25 LEU HB3  1 1 
        2  4420 4 2 26 LEU HD11 H  36.128  -2.249   2.619 1.00 . D B .  25 LEU HD11 1 1 
        2  4421 4 2 26 LEU HD12 H  35.108  -2.440   4.046 1.00 . D B .  25 LEU HD12 1 1 
        2  4422 4 2 26 LEU HD13 H  35.818  -0.869   3.673 1.00 . D B .  25 LEU HD13 1 1 
        2  4423 4 2 26 LEU HD21 H  33.178  -3.296   2.582 1.00 . D B .  25 LEU HD21 1 1 
        2  4424 4 2 26 LEU HD22 H  34.335  -3.192   1.254 1.00 . D B .  25 LEU HD22 1 1 
        2  4425 4 2 26 LEU HD23 H  32.773  -2.383   1.131 1.00 . D B .  25 LEU HD23 1 1 
        2  4426 4 2 26 LEU HG   H  34.485  -0.755   1.623 1.00 . D B .  25 LEU HG   1 1 
        2  4427 4 2 26 LEU N    N  32.627   1.057   4.933 1.00 . D B .  25 LEU N    1 1 
        2  4428 4 2 26 LEU O    O  35.067   1.815   2.505 1.00 . D B .  25 LEU O    1 1 
        2  4429 4 2 27 LYS C    C  34.152   4.554   2.177 1.00 . D B .  26 LYS C    1 1 
        2  4430 4 2 27 LYS CA   C  33.107   3.584   1.640 1.00 . D B .  26 LYS CA   1 1 
        2  4431 4 2 27 LYS CB   C  31.789   4.333   1.403 1.00 . D B .  26 LYS CB   1 1 
        2  4432 4 2 27 LYS CD   C  31.495   3.767  -1.033 1.00 . D B .  26 LYS CD   1 1 
        2  4433 4 2 27 LYS CE   C  30.541   3.246  -2.101 1.00 . D B .  26 LYS CE   1 1 
        2  4434 4 2 27 LYS CG   C  30.883   3.698   0.359 1.00 . D B .  26 LYS CG   1 1 
        2  4435 4 2 27 LYS H    H  32.012   2.276   2.908 1.00 . D B .  26 LYS H    1 1 
        2  4436 4 2 27 LYS HA   H  33.458   3.182   0.702 1.00 . D B .  26 LYS HA   1 1 
        2  4437 4 2 27 LYS HB2  H  31.246   4.375   2.336 1.00 . D B .  26 LYS HB2  1 1 
        2  4438 4 2 27 LYS HB3  H  32.016   5.341   1.087 1.00 . D B .  26 LYS HB3  1 1 
        2  4439 4 2 27 LYS HD2  H  31.742   4.793  -1.256 1.00 . D B .  26 LYS HD2  1 1 
        2  4440 4 2 27 LYS HD3  H  32.396   3.170  -1.047 1.00 . D B .  26 LYS HD3  1 1 
        2  4441 4 2 27 LYS HE2  H  31.067   3.208  -3.044 1.00 . D B .  26 LYS HE2  1 1 
        2  4442 4 2 27 LYS HE3  H  30.227   2.250  -1.826 1.00 . D B .  26 LYS HE3  1 1 
        2  4443 4 2 27 LYS HG2  H  30.725   2.662   0.618 1.00 . D B .  26 LYS HG2  1 1 
        2  4444 4 2 27 LYS HG3  H  29.936   4.218   0.353 1.00 . D B .  26 LYS HG3  1 1 
        2  4445 4 2 27 LYS HZ1  H  28.771   4.110  -1.378 1.00 . D B .  26 LYS HZ1  1 1 
        2  4446 4 2 27 LYS HZ2  H  28.740   3.754  -3.038 1.00 . D B .  26 LYS HZ2  1 1 
        2  4447 4 2 27 LYS HZ3  H  29.623   5.090  -2.473 1.00 . D B .  26 LYS HZ3  1 1 
        2  4448 4 2 27 LYS N    N  32.915   2.462   2.564 1.00 . D B .  26 LYS N    1 1 
        2  4449 4 2 27 LYS NZ   N  29.336   4.109  -2.258 1.00 . D B .  26 LYS NZ   1 1 
        2  4450 4 2 27 LYS O    O  35.089   4.928   1.473 1.00 . D B .  26 LYS O    1 1 
        2  4451 4 2 28 LYS C    C  36.276   5.229   4.288 1.00 . D B .  27 LYS C    1 1 
        2  4452 4 2 28 LYS CA   C  34.914   5.883   4.058 1.00 . D B .  27 LYS CA   1 1 
        2  4453 4 2 28 LYS CB   C  34.326   6.409   5.372 1.00 . D B .  27 LYS CB   1 1 
        2  4454 4 2 28 LYS CD   C  34.478   8.171   7.174 1.00 . D B .  27 LYS CD   1 1 
        2  4455 4 2 28 LYS CE   C  33.952   7.236   8.249 1.00 . D B .  27 LYS CE   1 1 
        2  4456 4 2 28 LYS CG   C  35.218   7.422   6.076 1.00 . D B .  27 LYS CG   1 1 
        2  4457 4 2 28 LYS H    H  33.231   4.601   3.950 1.00 . D B .  27 LYS H    1 1 
        2  4458 4 2 28 LYS HA   H  35.043   6.712   3.378 1.00 . D B .  27 LYS HA   1 1 
        2  4459 4 2 28 LYS HB2  H  33.376   6.880   5.163 1.00 . D B .  27 LYS HB2  1 1 
        2  4460 4 2 28 LYS HB3  H  34.165   5.576   6.040 1.00 . D B .  27 LYS HB3  1 1 
        2  4461 4 2 28 LYS HD2  H  35.154   8.880   7.630 1.00 . D B .  27 LYS HD2  1 1 
        2  4462 4 2 28 LYS HD3  H  33.646   8.702   6.732 1.00 . D B .  27 LYS HD3  1 1 
        2  4463 4 2 28 LYS HE2  H  33.280   6.524   7.794 1.00 . D B .  27 LYS HE2  1 1 
        2  4464 4 2 28 LYS HE3  H  34.786   6.712   8.691 1.00 . D B .  27 LYS HE3  1 1 
        2  4465 4 2 28 LYS HG2  H  36.056   6.903   6.516 1.00 . D B .  27 LYS HG2  1 1 
        2  4466 4 2 28 LYS HG3  H  35.579   8.134   5.347 1.00 . D B .  27 LYS HG3  1 1 
        2  4467 4 2 28 LYS HZ1  H  32.469   8.559   8.894 1.00 . D B .  27 LYS HZ1  1 1 
        2  4468 4 2 28 LYS HZ2  H  33.885   8.600   9.829 1.00 . D B .  27 LYS HZ2  1 1 
        2  4469 4 2 28 LYS HZ3  H  32.800   7.308   9.988 1.00 . D B .  27 LYS HZ3  1 1 
        2  4470 4 2 28 LYS N    N  33.991   4.946   3.434 1.00 . D B .  27 LYS N    1 1 
        2  4471 4 2 28 LYS NZ   N  33.228   7.977   9.312 1.00 . D B .  27 LYS NZ   1 1 
        2  4472 4 2 28 LYS O    O  37.310   5.893   4.233 1.00 . D B .  27 LYS O    1 1 
        2  4473 4 2 29 LEU C    C  38.322   3.111   3.431 1.00 . D B .  28 LEU C    1 1 
        2  4474 4 2 29 LEU CA   C  37.507   3.173   4.725 1.00 . D B .  28 LEU CA   1 1 
        2  4475 4 2 29 LEU CB   C  37.190   1.759   5.222 1.00 . D B .  28 LEU CB   1 1 
        2  4476 4 2 29 LEU CD1  C  39.234   1.521   6.654 1.00 . D B .  28 LEU CD1  1 1 
        2  4477 4 2 29 LEU CD2  C  37.978  -0.512   5.929 1.00 . D B .  28 LEU CD2  1 1 
        2  4478 4 2 29 LEU CG   C  38.409   0.893   5.543 1.00 . D B .  28 LEU CG   1 1 
        2  4479 4 2 29 LEU H    H  35.414   3.445   4.546 1.00 . D B .  28 LEU H    1 1 
        2  4480 4 2 29 LEU HA   H  38.086   3.689   5.478 1.00 . D B .  28 LEU HA   1 1 
        2  4481 4 2 29 LEU HB2  H  36.587   1.842   6.115 1.00 . D B .  28 LEU HB2  1 1 
        2  4482 4 2 29 LEU HB3  H  36.609   1.256   4.464 1.00 . D B .  28 LEU HB3  1 1 
        2  4483 4 2 29 LEU HD11 H  38.636   1.597   7.550 1.00 . D B .  28 LEU HD11 1 1 
        2  4484 4 2 29 LEU HD12 H  39.555   2.508   6.351 1.00 . D B .  28 LEU HD12 1 1 
        2  4485 4 2 29 LEU HD13 H  40.100   0.906   6.850 1.00 . D B .  28 LEU HD13 1 1 
        2  4486 4 2 29 LEU HD21 H  37.455  -0.968   5.101 1.00 . D B .  28 LEU HD21 1 1 
        2  4487 4 2 29 LEU HD22 H  37.324  -0.465   6.786 1.00 . D B .  28 LEU HD22 1 1 
        2  4488 4 2 29 LEU HD23 H  38.850  -1.102   6.173 1.00 . D B .  28 LEU HD23 1 1 
        2  4489 4 2 29 LEU HG   H  39.031   0.822   4.663 1.00 . D B .  28 LEU HG   1 1 
        2  4490 4 2 29 LEU N    N  36.271   3.921   4.519 1.00 . D B .  28 LEU N    1 1 
        2  4491 4 2 29 LEU O    O  39.528   3.356   3.428 1.00 . D B .  28 LEU O    1 1 
        2  4492 4 2 30 VAL C    C  38.668   4.123   0.535 1.00 . D B .  29 VAL C    1 1 
        2  4493 4 2 30 VAL CA   C  38.289   2.724   1.027 1.00 . D B .  29 VAL CA   1 1 
        2  4494 4 2 30 VAL CB   C  37.379   2.023  -0.007 1.00 . D B .  29 VAL CB   1 1 
        2  4495 4 2 30 VAL CG1  C  37.989   2.052  -1.400 1.00 . D B .  29 VAL CG1  1 1 
        2  4496 4 2 30 VAL CG2  C  37.114   0.587   0.414 1.00 . D B .  29 VAL CG2  1 1 
        2  4497 4 2 30 VAL H    H  36.687   2.590   2.406 1.00 . D B .  29 VAL H    1 1 
        2  4498 4 2 30 VAL HA   H  39.192   2.137   1.135 1.00 . D B .  29 VAL HA   1 1 
        2  4499 4 2 30 VAL HB   H  36.435   2.540  -0.038 1.00 . D B .  29 VAL HB   1 1 
        2  4500 4 2 30 VAL HG11 H  38.950   1.559  -1.382 1.00 . D B .  29 VAL HG11 1 1 
        2  4501 4 2 30 VAL HG12 H  38.115   3.076  -1.716 1.00 . D B .  29 VAL HG12 1 1 
        2  4502 4 2 30 VAL HG13 H  37.335   1.540  -2.090 1.00 . D B .  29 VAL HG13 1 1 
        2  4503 4 2 30 VAL HG21 H  36.620   0.581   1.375 1.00 . D B .  29 VAL HG21 1 1 
        2  4504 4 2 30 VAL HG22 H  38.051   0.055   0.487 1.00 . D B .  29 VAL HG22 1 1 
        2  4505 4 2 30 VAL HG23 H  36.482   0.106  -0.318 1.00 . D B .  29 VAL HG23 1 1 
        2  4506 4 2 30 VAL N    N  37.648   2.793   2.334 1.00 . D B .  29 VAL N    1 1 
        2  4507 4 2 30 VAL O    O  39.697   4.304  -0.113 1.00 . D B .  29 VAL O    1 1 
        2  4508 4 2 31 GLY C    C  39.339   7.028   1.252 1.00 . D B .  30 GLY C    1 1 
        2  4509 4 2 31 GLY CA   C  38.138   6.486   0.494 1.00 . D B .  30 GLY CA   1 1 
        2  4510 4 2 31 GLY H    H  37.006   4.902   1.340 1.00 . D B .  30 GLY H    1 1 
        2  4511 4 2 31 GLY HA2  H  38.341   6.532  -0.565 1.00 . D B .  30 GLY HA2  1 1 
        2  4512 4 2 31 GLY HA3  H  37.278   7.101   0.714 1.00 . D B .  30 GLY HA3  1 1 
        2  4513 4 2 31 GLY N    N  37.838   5.110   0.858 1.00 . D B .  30 GLY N    1 1 
        2  4514 4 2 31 GLY O    O  40.090   7.858   0.736 1.00 . D B .  30 GLY O    1 1 
        2  4515 4 2 32 GLU C    C  41.969   6.531   2.693 1.00 . D B .  31 GLU C    1 1 
        2  4516 4 2 32 GLU CA   C  40.637   6.930   3.328 1.00 . D B .  31 GLU CA   1 1 
        2  4517 4 2 32 GLU CB   C  40.495   6.246   4.694 1.00 . D B .  31 GLU CB   1 1 
        2  4518 4 2 32 GLU CD   C  41.607   5.531   6.840 1.00 . D B .  31 GLU CD   1 1 
        2  4519 4 2 32 GLU CG   C  41.724   6.357   5.578 1.00 . D B .  31 GLU CG   1 1 
        2  4520 4 2 32 GLU H    H  38.837   5.934   2.842 1.00 . D B .  31 GLU H    1 1 
        2  4521 4 2 32 GLU HA   H  40.617   8.000   3.467 1.00 . D B .  31 GLU HA   1 1 
        2  4522 4 2 32 GLU HB2  H  39.663   6.691   5.219 1.00 . D B .  31 GLU HB2  1 1 
        2  4523 4 2 32 GLU HB3  H  40.287   5.198   4.535 1.00 . D B .  31 GLU HB3  1 1 
        2  4524 4 2 32 GLU HG2  H  42.584   6.018   5.021 1.00 . D B .  31 GLU HG2  1 1 
        2  4525 4 2 32 GLU HG3  H  41.860   7.392   5.855 1.00 . D B .  31 GLU HG3  1 1 
        2  4526 4 2 32 GLU N    N  39.507   6.555   2.481 1.00 . D B .  31 GLU N    1 1 
        2  4527 4 2 32 GLU O    O  42.937   7.298   2.694 1.00 . D B .  31 GLU O    1 1 
        2  4528 4 2 32 GLU OE1  O  41.110   6.062   7.856 1.00 . D B .  31 GLU OE1  1 1 
        2  4529 4 2 32 GLU OE2  O  42.012   4.346   6.822 1.00 . D B .  31 GLU OE2  1 1 
        2  4530 4 2 33 ARG C    C  43.339   4.881   0.147 1.00 . D B .  32 ARG C    1 1 
        2  4531 4 2 33 ARG CA   C  43.239   4.753   1.657 1.00 . D B .  32 ARG CA   1 1 
        2  4532 4 2 33 ARG CB   C  43.308   3.289   2.085 1.00 . D B .  32 ARG CB   1 1 
        2  4533 4 2 33 ARG CD   C  43.027   1.657   3.984 1.00 . D B .  32 ARG CD   1 1 
        2  4534 4 2 33 ARG CG   C  43.151   3.113   3.587 1.00 . D B .  32 ARG CG   1 1 
        2  4535 4 2 33 ARG CZ   C  43.130   0.414   6.117 1.00 . D B .  32 ARG CZ   1 1 
        2  4536 4 2 33 ARG H    H  41.169   4.828   2.044 1.00 . D B .  32 ARG H    1 1 
        2  4537 4 2 33 ARG HA   H  44.060   5.289   2.109 1.00 . D B .  32 ARG HA   1 1 
        2  4538 4 2 33 ARG HB2  H  42.522   2.740   1.587 1.00 . D B .  32 ARG HB2  1 1 
        2  4539 4 2 33 ARG HB3  H  44.265   2.881   1.793 1.00 . D B .  32 ARG HB3  1 1 
        2  4540 4 2 33 ARG HD2  H  42.181   1.224   3.468 1.00 . D B .  32 ARG HD2  1 1 
        2  4541 4 2 33 ARG HD3  H  43.928   1.136   3.696 1.00 . D B .  32 ARG HD3  1 1 
        2  4542 4 2 33 ARG HE   H  42.465   2.293   5.911 1.00 . D B .  32 ARG HE   1 1 
        2  4543 4 2 33 ARG HG2  H  44.014   3.533   4.078 1.00 . D B .  32 ARG HG2  1 1 
        2  4544 4 2 33 ARG HG3  H  42.263   3.641   3.908 1.00 . D B .  32 ARG HG3  1 1 
        2  4545 4 2 33 ARG HH11 H  43.786  -0.628   4.509 1.00 . D B .  32 ARG HH11 1 1 
        2  4546 4 2 33 ARG HH12 H  43.839  -1.489   6.015 1.00 . D B .  32 ARG HH12 1 1 
        2  4547 4 2 33 ARG HH21 H  42.563   1.193   7.906 1.00 . D B .  32 ARG HH21 1 1 
        2  4548 4 2 33 ARG HH22 H  43.167  -0.442   7.960 1.00 . D B .  32 ARG HH22 1 1 
        2  4549 4 2 33 ARG N    N  42.004   5.334   2.142 1.00 . D B .  32 ARG N    1 1 
        2  4550 4 2 33 ARG NE   N  42.834   1.515   5.427 1.00 . D B .  32 ARG NE   1 1 
        2  4551 4 2 33 ARG NH1  N  43.629  -0.650   5.497 1.00 . D B .  32 ARG NH1  1 1 
        2  4552 4 2 33 ARG NH2  N  42.938   0.386   7.429 1.00 . D B .  32 ARG NH2  1 1 
        2  4553 4 2 33 ARG O    O  44.069   5.774  -0.328 1.00 . D B .  32 ARG O    1 1 
        2  4554 4 2 33 ARG OXT  O  42.684   4.102  -0.562 1.00 . D B .  32 ARG OXT  1 1 
        3  4555 1 1  1 GLY C    C -37.068  -8.108   9.974 1.00 . A C . 248 GLY C    1 1 
        3  4556 1 1  1 GLY CA   C -35.779  -7.320   9.852 1.00 . A C . 248 GLY CA   1 1 
        3  4557 1 1  1 GLY H1   H -36.186  -5.908  11.326 1.00 . A C . 248 GLY H1   1 1 
        3  4558 1 1  1 GLY H2   H -34.540  -6.068  10.959 1.00 . A C . 248 GLY H2   1 1 
        3  4559 1 1  1 GLY H3   H -35.321  -7.254  11.887 1.00 . A C . 248 GLY H3   1 1 
        3  4560 1 1  1 GLY HA2  H -35.879  -6.609   9.044 1.00 . A C . 248 GLY HA2  1 1 
        3  4561 1 1  1 GLY HA3  H -34.975  -8.001   9.616 1.00 . A C . 248 GLY HA3  1 1 
        3  4562 1 1  1 GLY N    N -35.436  -6.587  11.093 1.00 . A C . 248 GLY N    1 1 
        3  4563 1 1  1 GLY O    O -38.124  -7.653   9.534 1.00 . A C . 248 GLY O    1 1 
        3  4564 1 1  2 CYS C    C -37.919 -11.190  11.827 1.00 . A C . 249 CYS C    1 1 
        3  4565 1 1  2 CYS CA   C -38.130 -10.181  10.696 1.00 . A C . 249 CYS CA   1 1 
        3  4566 1 1  2 CYS CB   C -38.361 -10.920   9.370 1.00 . A C . 249 CYS CB   1 1 
        3  4567 1 1  2 CYS H    H -36.115  -9.565  10.957 1.00 . A C . 249 CYS H    1 1 
        3  4568 1 1  2 CYS HA   H -39.000  -9.579  10.919 1.00 . A C . 249 CYS HA   1 1 
        3  4569 1 1  2 CYS HB2  H -38.437 -10.197   8.571 1.00 . A C . 249 CYS HB2  1 1 
        3  4570 1 1  2 CYS HB3  H -37.518 -11.567   9.180 1.00 . A C . 249 CYS HB3  1 1 
        3  4571 1 1  2 CYS N    N -36.982  -9.288  10.575 1.00 . A C . 249 CYS N    1 1 
        3  4572 1 1  2 CYS O    O -38.870 -11.802  12.316 1.00 . A C . 249 CYS O    1 1 
        3  4573 1 1  2 CYS SG   S -39.866 -11.948   9.327 1.00 . A C . 249 CYS SG   1 1 
        3  4574 1 1  3 GLY C    C -35.131 -13.128  12.976 1.00 . A C . 250 GLY C    1 1 
        3  4575 1 1  3 GLY CA   C -36.351 -12.294  13.301 1.00 . A C . 250 GLY CA   1 1 
        3  4576 1 1  3 GLY H    H -35.946 -10.817  11.843 1.00 . A C . 250 GLY H    1 1 
        3  4577 1 1  3 GLY HA2  H -36.167 -11.748  14.215 1.00 . A C . 250 GLY HA2  1 1 
        3  4578 1 1  3 GLY HA3  H -37.194 -12.952  13.451 1.00 . A C . 250 GLY HA3  1 1 
        3  4579 1 1  3 GLY N    N -36.670 -11.354  12.247 1.00 . A C . 250 GLY N    1 1 
        3  4580 1 1  3 GLY O    O -34.280 -13.365  13.833 1.00 . A C . 250 GLY O    1 1 
        3  4581 1 1  4 LYS C    C -33.404 -13.986   9.961 1.00 . A C . 251 LYS C    1 1 
        3  4582 1 1  4 LYS CA   C -33.951 -14.434  11.308 1.00 . A C . 251 LYS CA   1 1 
        3  4583 1 1  4 LYS CB   C -34.445 -15.885  11.218 1.00 . A C . 251 LYS CB   1 1 
        3  4584 1 1  4 LYS CD   C -33.889 -18.310  10.784 1.00 . A C . 251 LYS CD   1 1 
        3  4585 1 1  4 LYS CE   C -35.007 -18.497   9.771 1.00 . A C . 251 LYS CE   1 1 
        3  4586 1 1  4 LYS CG   C -33.369 -16.881  10.795 1.00 . A C . 251 LYS CG   1 1 
        3  4587 1 1  4 LYS H    H -35.701 -13.276  11.070 1.00 . A C . 251 LYS H    1 1 
        3  4588 1 1  4 LYS HA   H -33.166 -14.372  12.045 1.00 . A C . 251 LYS HA   1 1 
        3  4589 1 1  4 LYS HB2  H -34.821 -16.184  12.185 1.00 . A C . 251 LYS HB2  1 1 
        3  4590 1 1  4 LYS HB3  H -35.251 -15.931  10.500 1.00 . A C . 251 LYS HB3  1 1 
        3  4591 1 1  4 LYS HD2  H -33.078 -18.975  10.532 1.00 . A C . 251 LYS HD2  1 1 
        3  4592 1 1  4 LYS HD3  H -34.263 -18.553  11.769 1.00 . A C . 251 LYS HD3  1 1 
        3  4593 1 1  4 LYS HE2  H -35.804 -17.806  10.002 1.00 . A C . 251 LYS HE2  1 1 
        3  4594 1 1  4 LYS HE3  H -34.620 -18.284   8.785 1.00 . A C . 251 LYS HE3  1 1 
        3  4595 1 1  4 LYS HG2  H -33.030 -16.631   9.800 1.00 . A C . 251 LYS HG2  1 1 
        3  4596 1 1  4 LYS HG3  H -32.541 -16.815  11.485 1.00 . A C . 251 LYS HG3  1 1 
        3  4597 1 1  4 LYS HZ1  H -36.306 -19.983   9.086 1.00 . A C . 251 LYS HZ1  1 1 
        3  4598 1 1  4 LYS HZ2  H -35.935 -20.097  10.736 1.00 . A C . 251 LYS HZ2  1 1 
        3  4599 1 1  4 LYS HZ3  H -34.791 -20.567   9.577 1.00 . A C . 251 LYS HZ3  1 1 
        3  4600 1 1  4 LYS N    N -35.035 -13.562  11.729 1.00 . A C . 251 LYS N    1 1 
        3  4601 1 1  4 LYS NZ   N -35.547 -19.880   9.793 1.00 . A C . 251 LYS NZ   1 1 
        3  4602 1 1  4 LYS O    O -34.138 -13.409   9.155 1.00 . A C . 251 LYS O    1 1 
        3  4603 1 1  5 SER C    C -31.309 -12.444   8.244 1.00 . A C . 252 SER C    1 1 
        3  4604 1 1  5 SER CA   C -31.434 -13.950   8.482 1.00 . A C . 252 SER CA   1 1 
        3  4605 1 1  5 SER CB   C -32.159 -14.632   7.313 1.00 . A C . 252 SER CB   1 1 
        3  4606 1 1  5 SER H    H -31.587 -14.655  10.469 1.00 . A C . 252 SER H    1 1 
        3  4607 1 1  5 SER HA   H -30.439 -14.363   8.551 1.00 . A C . 252 SER HA   1 1 
        3  4608 1 1  5 SER HB2  H -32.220 -15.694   7.503 1.00 . A C . 252 SER HB2  1 1 
        3  4609 1 1  5 SER HB3  H -33.158 -14.227   7.232 1.00 . A C . 252 SER HB3  1 1 
        3  4610 1 1  5 SER HG   H -32.121 -14.486   5.362 1.00 . A C . 252 SER HG   1 1 
        3  4611 1 1  5 SER N    N -32.112 -14.242   9.744 1.00 . A C . 252 SER N    1 1 
        3  4612 1 1  5 SER O    O -30.226 -11.881   8.386 1.00 . A C . 252 SER O    1 1 
        3  4613 1 1  5 SER OG   O -31.483 -14.430   6.083 1.00 . A C . 252 SER OG   1 1 
        3  4614 1 1  6 ILE C    C -31.849  -9.518   8.671 1.00 . A C . 253 ILE C    1 1 
        3  4615 1 1  6 ILE CA   C -32.440 -10.385   7.565 1.00 . A C . 253 ILE CA   1 1 
        3  4616 1 1  6 ILE CB   C -33.872  -9.909   7.237 1.00 . A C . 253 ILE CB   1 1 
        3  4617 1 1  6 ILE CD1  C -33.495 -10.175   4.725 1.00 . A C . 253 ILE CD1  1 1 
        3  4618 1 1  6 ILE CG1  C -34.352 -10.538   5.925 1.00 . A C . 253 ILE CG1  1 1 
        3  4619 1 1  6 ILE CG2  C -33.939  -8.389   7.152 1.00 . A C . 253 ILE CG2  1 1 
        3  4620 1 1  6 ILE H    H -33.274 -12.297   7.927 1.00 . A C . 253 ILE H    1 1 
        3  4621 1 1  6 ILE HA   H -31.838 -10.264   6.677 1.00 . A C . 253 ILE HA   1 1 
        3  4622 1 1  6 ILE HB   H -34.524 -10.229   8.040 1.00 . A C . 253 ILE HB   1 1 
        3  4623 1 1  6 ILE HD11 H -32.483 -10.516   4.890 1.00 . A C . 253 ILE HD11 1 1 
        3  4624 1 1  6 ILE HD12 H -33.496  -9.103   4.593 1.00 . A C . 253 ILE HD12 1 1 
        3  4625 1 1  6 ILE HD13 H -33.893 -10.647   3.838 1.00 . A C . 253 ILE HD13 1 1 
        3  4626 1 1  6 ILE HG12 H -34.341 -11.611   6.023 1.00 . A C . 253 ILE HG12 1 1 
        3  4627 1 1  6 ILE HG13 H -35.362 -10.210   5.721 1.00 . A C . 253 ILE HG13 1 1 
        3  4628 1 1  6 ILE HG21 H -33.277  -8.044   6.372 1.00 . A C . 253 ILE HG21 1 1 
        3  4629 1 1  6 ILE HG22 H -33.636  -7.961   8.097 1.00 . A C . 253 ILE HG22 1 1 
        3  4630 1 1  6 ILE HG23 H -34.951  -8.085   6.927 1.00 . A C . 253 ILE HG23 1 1 
        3  4631 1 1  6 ILE N    N -32.426 -11.801   7.919 1.00 . A C . 253 ILE N    1 1 
        3  4632 1 1  6 ILE O    O -31.041  -8.641   8.402 1.00 . A C . 253 ILE O    1 1 
        3  4633 1 1  7 ASP C    C -30.246  -9.105  11.176 1.00 . A C . 254 ASP C    1 1 
        3  4634 1 1  7 ASP CA   C -31.753  -8.992  11.042 1.00 . A C . 254 ASP CA   1 1 
        3  4635 1 1  7 ASP CB   C -32.431  -9.443  12.332 1.00 . A C . 254 ASP CB   1 1 
        3  4636 1 1  7 ASP CG   C -33.906  -9.132  12.322 1.00 . A C . 254 ASP CG   1 1 
        3  4637 1 1  7 ASP H    H -32.862 -10.516  10.074 1.00 . A C . 254 ASP H    1 1 
        3  4638 1 1  7 ASP HA   H -32.008  -7.959  10.856 1.00 . A C . 254 ASP HA   1 1 
        3  4639 1 1  7 ASP HB2  H -32.305 -10.510  12.449 1.00 . A C . 254 ASP HB2  1 1 
        3  4640 1 1  7 ASP HB3  H -31.978  -8.933  13.170 1.00 . A C . 254 ASP HB3  1 1 
        3  4641 1 1  7 ASP N    N -32.236  -9.780   9.910 1.00 . A C . 254 ASP N    1 1 
        3  4642 1 1  7 ASP O    O -29.548  -8.107  11.384 1.00 . A C . 254 ASP O    1 1 
        3  4643 1 1  7 ASP OD1  O -34.657  -9.838  11.621 1.00 . A C . 254 ASP OD1  1 1 
        3  4644 1 1  7 ASP OD2  O -34.324  -8.164  12.992 1.00 . A C . 254 ASP OD2  1 1 
        3  4645 1 1  8 ASP C    C -27.647  -9.892   9.884 1.00 . A C . 255 ASP C    1 1 
        3  4646 1 1  8 ASP CA   C -28.314 -10.570  11.070 1.00 . A C . 255 ASP CA   1 1 
        3  4647 1 1  8 ASP CB   C -28.022 -12.073  11.042 1.00 . A C . 255 ASP CB   1 1 
        3  4648 1 1  8 ASP CG   C -28.666 -12.813  12.196 1.00 . A C . 255 ASP CG   1 1 
        3  4649 1 1  8 ASP H    H -30.358 -11.082  10.911 1.00 . A C . 255 ASP H    1 1 
        3  4650 1 1  8 ASP HA   H -27.923 -10.147  11.983 1.00 . A C . 255 ASP HA   1 1 
        3  4651 1 1  8 ASP HB2  H -28.396 -12.489  10.120 1.00 . A C . 255 ASP HB2  1 1 
        3  4652 1 1  8 ASP HB3  H -26.954 -12.225  11.092 1.00 . A C . 255 ASP HB3  1 1 
        3  4653 1 1  8 ASP N    N -29.747 -10.323  11.036 1.00 . A C . 255 ASP N    1 1 
        3  4654 1 1  8 ASP O    O -26.532  -9.383   9.990 1.00 . A C . 255 ASP O    1 1 
        3  4655 1 1  8 ASP OD1  O -29.839 -13.221  12.067 1.00 . A C . 255 ASP OD1  1 1 
        3  4656 1 1  8 ASP OD2  O -28.002 -13.001  13.237 1.00 . A C . 255 ASP OD2  1 1 
        3  4657 1 1  9 LEU C    C -27.845  -7.740   7.641 1.00 . A C . 256 LEU C    1 1 
        3  4658 1 1  9 LEU CA   C -27.856  -9.260   7.539 1.00 . A C . 256 LEU CA   1 1 
        3  4659 1 1  9 LEU CB   C -28.696  -9.693   6.336 1.00 . A C . 256 LEU CB   1 1 
        3  4660 1 1  9 LEU CD1  C -29.455 -11.478   4.752 1.00 . A C . 256 LEU CD1  1 1 
        3  4661 1 1  9 LEU CD2  C -27.130 -11.538   5.673 1.00 . A C . 256 LEU CD2  1 1 
        3  4662 1 1  9 LEU CG   C -28.580 -11.170   5.955 1.00 . A C . 256 LEU CG   1 1 
        3  4663 1 1  9 LEU H    H -29.235 -10.308   8.750 1.00 . A C . 256 LEU H    1 1 
        3  4664 1 1  9 LEU HA   H -26.842  -9.599   7.392 1.00 . A C . 256 LEU HA   1 1 
        3  4665 1 1  9 LEU HB2  H -29.733  -9.482   6.554 1.00 . A C . 256 LEU HB2  1 1 
        3  4666 1 1  9 LEU HB3  H -28.398  -9.101   5.483 1.00 . A C . 256 LEU HB3  1 1 
        3  4667 1 1  9 LEU HD11 H -29.351 -12.520   4.488 1.00 . A C . 256 LEU HD11 1 1 
        3  4668 1 1  9 LEU HD12 H -29.151 -10.863   3.919 1.00 . A C . 256 LEU HD12 1 1 
        3  4669 1 1  9 LEU HD13 H -30.487 -11.270   4.996 1.00 . A C . 256 LEU HD13 1 1 
        3  4670 1 1  9 LEU HD21 H -26.548 -11.424   6.576 1.00 . A C . 256 LEU HD21 1 1 
        3  4671 1 1  9 LEU HD22 H -26.736 -10.887   4.907 1.00 . A C . 256 LEU HD22 1 1 
        3  4672 1 1  9 LEU HD23 H -27.075 -12.564   5.336 1.00 . A C . 256 LEU HD23 1 1 
        3  4673 1 1  9 LEU HG   H -28.926 -11.775   6.781 1.00 . A C . 256 LEU HG   1 1 
        3  4674 1 1  9 LEU N    N -28.353  -9.878   8.760 1.00 . A C . 256 LEU N    1 1 
        3  4675 1 1  9 LEU O    O -26.957  -7.098   7.100 1.00 . A C . 256 LEU O    1 1 
        3  4676 1 1 10 GLU C    C -27.642  -5.282   9.326 1.00 . A C . 257 GLU C    1 1 
        3  4677 1 1 10 GLU CA   C -28.872  -5.719   8.541 1.00 . A C . 257 GLU CA   1 1 
        3  4678 1 1 10 GLU CB   C -30.151  -5.313   9.287 1.00 . A C . 257 GLU CB   1 1 
        3  4679 1 1 10 GLU CD   C -32.692  -5.240   9.275 1.00 . A C . 257 GLU CD   1 1 
        3  4680 1 1 10 GLU CG   C -31.427  -5.599   8.508 1.00 . A C . 257 GLU CG   1 1 
        3  4681 1 1 10 GLU H    H -29.557  -7.725   8.682 1.00 . A C . 257 GLU H    1 1 
        3  4682 1 1 10 GLU HA   H -28.856  -5.239   7.575 1.00 . A C . 257 GLU HA   1 1 
        3  4683 1 1 10 GLU HB2  H -30.197  -5.857  10.219 1.00 . A C . 257 GLU HB2  1 1 
        3  4684 1 1 10 GLU HB3  H -30.112  -4.254   9.499 1.00 . A C . 257 GLU HB3  1 1 
        3  4685 1 1 10 GLU HG2  H -31.404  -5.027   7.592 1.00 . A C . 257 GLU HG2  1 1 
        3  4686 1 1 10 GLU HG3  H -31.454  -6.652   8.271 1.00 . A C . 257 GLU HG3  1 1 
        3  4687 1 1 10 GLU N    N -28.832  -7.166   8.325 1.00 . A C . 257 GLU N    1 1 
        3  4688 1 1 10 GLU O    O -26.989  -4.288   8.995 1.00 . A C . 257 GLU O    1 1 
        3  4689 1 1 10 GLU OE1  O -32.958  -5.863  10.327 1.00 . A C . 257 GLU OE1  1 1 
        3  4690 1 1 10 GLU OE2  O -33.440  -4.349   8.817 1.00 . A C . 257 GLU OE2  1 1 
        3  4691 1 1 11 ASP C    C -24.891  -6.014  10.324 1.00 . A C . 258 ASP C    1 1 
        3  4692 1 1 11 ASP CA   C -26.139  -5.819  11.172 1.00 . A C . 258 ASP CA   1 1 
        3  4693 1 1 11 ASP CB   C -26.117  -6.808  12.338 1.00 . A C . 258 ASP CB   1 1 
        3  4694 1 1 11 ASP CG   C -25.307  -6.316  13.519 1.00 . A C . 258 ASP CG   1 1 
        3  4695 1 1 11 ASP H    H -27.922  -6.803  10.589 1.00 . A C . 258 ASP H    1 1 
        3  4696 1 1 11 ASP HA   H -26.167  -4.811  11.551 1.00 . A C . 258 ASP HA   1 1 
        3  4697 1 1 11 ASP HB2  H -27.127  -6.986  12.663 1.00 . A C . 258 ASP HB2  1 1 
        3  4698 1 1 11 ASP HB3  H -25.688  -7.740  11.999 1.00 . A C . 258 ASP HB3  1 1 
        3  4699 1 1 11 ASP N    N -27.328  -6.052  10.360 1.00 . A C . 258 ASP N    1 1 
        3  4700 1 1 11 ASP O    O -24.007  -5.158  10.270 1.00 . A C . 258 ASP O    1 1 
        3  4701 1 1 11 ASP OD1  O -24.074  -6.514  13.535 1.00 . A C . 258 ASP OD1  1 1 
        3  4702 1 1 11 ASP OD2  O -25.907  -5.742  14.451 1.00 . A C . 258 ASP OD2  1 1 
        3  4703 1 1 12 GLU C    C -23.509  -6.485   7.696 1.00 . A C . 259 GLU C    1 1 
        3  4704 1 1 12 GLU CA   C -23.765  -7.537   8.774 1.00 . A C . 259 GLU CA   1 1 
        3  4705 1 1 12 GLU CB   C -24.114  -8.873   8.127 1.00 . A C . 259 GLU CB   1 1 
        3  4706 1 1 12 GLU CD   C -21.892  -9.915   7.487 1.00 . A C . 259 GLU CD   1 1 
        3  4707 1 1 12 GLU CG   C -23.186  -9.297   6.999 1.00 . A C . 259 GLU CG   1 1 
        3  4708 1 1 12 GLU H    H -25.620  -7.770   9.743 1.00 . A C . 259 GLU H    1 1 
        3  4709 1 1 12 GLU HA   H -22.876  -7.657   9.373 1.00 . A C . 259 GLU HA   1 1 
        3  4710 1 1 12 GLU HB2  H -24.082  -9.636   8.887 1.00 . A C . 259 GLU HB2  1 1 
        3  4711 1 1 12 GLU HB3  H -25.119  -8.811   7.739 1.00 . A C . 259 GLU HB3  1 1 
        3  4712 1 1 12 GLU HG2  H -23.698 -10.018   6.382 1.00 . A C . 259 GLU HG2  1 1 
        3  4713 1 1 12 GLU HG3  H -22.948  -8.425   6.406 1.00 . A C . 259 GLU HG3  1 1 
        3  4714 1 1 12 GLU N    N -24.861  -7.152   9.649 1.00 . A C . 259 GLU N    1 1 
        3  4715 1 1 12 GLU O    O -22.377  -6.058   7.495 1.00 . A C . 259 GLU O    1 1 
        3  4716 1 1 12 GLU OE1  O -21.529  -9.718   8.664 1.00 . A C . 259 GLU OE1  1 1 
        3  4717 1 1 12 GLU OE2  O -21.234 -10.612   6.684 1.00 . A C . 259 GLU OE2  1 1 
        3  4718 1 1 13 LEU C    C -23.827  -3.817   6.409 1.00 . A C . 260 LEU C    1 1 
        3  4719 1 1 13 LEU CA   C -24.459  -5.112   5.916 1.00 . A C . 260 LEU CA   1 1 
        3  4720 1 1 13 LEU CB   C -25.844  -4.852   5.305 1.00 . A C . 260 LEU CB   1 1 
        3  4721 1 1 13 LEU CD1  C -27.137  -4.367   3.221 1.00 . A C . 260 LEU CD1  1 1 
        3  4722 1 1 13 LEU CD2  C -25.787  -2.563   4.265 1.00 . A C . 260 LEU CD2  1 1 
        3  4723 1 1 13 LEU CG   C -25.868  -4.057   3.995 1.00 . A C . 260 LEU CG   1 1 
        3  4724 1 1 13 LEU H    H -25.454  -6.430   7.242 1.00 . A C . 260 LEU H    1 1 
        3  4725 1 1 13 LEU HA   H -23.819  -5.543   5.161 1.00 . A C . 260 LEU HA   1 1 
        3  4726 1 1 13 LEU HB2  H -26.316  -5.806   5.124 1.00 . A C . 260 LEU HB2  1 1 
        3  4727 1 1 13 LEU HB3  H -26.435  -4.314   6.032 1.00 . A C . 260 LEU HB3  1 1 
        3  4728 1 1 13 LEU HD11 H -27.180  -5.425   3.009 1.00 . A C . 260 LEU HD11 1 1 
        3  4729 1 1 13 LEU HD12 H -27.139  -3.814   2.293 1.00 . A C . 260 LEU HD12 1 1 
        3  4730 1 1 13 LEU HD13 H -27.995  -4.084   3.811 1.00 . A C . 260 LEU HD13 1 1 
        3  4731 1 1 13 LEU HD21 H -24.870  -2.341   4.790 1.00 . A C . 260 LEU HD21 1 1 
        3  4732 1 1 13 LEU HD22 H -26.629  -2.263   4.870 1.00 . A C . 260 LEU HD22 1 1 
        3  4733 1 1 13 LEU HD23 H -25.805  -2.026   3.329 1.00 . A C . 260 LEU HD23 1 1 
        3  4734 1 1 13 LEU HG   H -25.020  -4.338   3.387 1.00 . A C . 260 LEU HG   1 1 
        3  4735 1 1 13 LEU N    N -24.568  -6.074   7.008 1.00 . A C . 260 LEU N    1 1 
        3  4736 1 1 13 LEU O    O -22.901  -3.297   5.785 1.00 . A C . 260 LEU O    1 1 
        3  4737 1 1 14 TYR C    C -22.288  -2.312   8.475 1.00 . A C . 261 TYR C    1 1 
        3  4738 1 1 14 TYR CA   C -23.760  -2.101   8.126 1.00 . A C . 261 TYR CA   1 1 
        3  4739 1 1 14 TYR CB   C -24.543  -1.703   9.382 1.00 . A C . 261 TYR CB   1 1 
        3  4740 1 1 14 TYR CD1  C -24.079   0.766   9.638 1.00 . A C . 261 TYR CD1  1 1 
        3  4741 1 1 14 TYR CD2  C -23.218  -0.719  11.292 1.00 . A C . 261 TYR CD2  1 1 
        3  4742 1 1 14 TYR CE1  C -23.515   1.838  10.302 1.00 . A C . 261 TYR CE1  1 1 
        3  4743 1 1 14 TYR CE2  C -22.653   0.348  11.964 1.00 . A C . 261 TYR CE2  1 1 
        3  4744 1 1 14 TYR CG   C -23.939  -0.529  10.120 1.00 . A C . 261 TYR CG   1 1 
        3  4745 1 1 14 TYR CZ   C -22.804   1.624  11.465 1.00 . A C . 261 TYR CZ   1 1 
        3  4746 1 1 14 TYR H    H -25.094  -3.744   7.965 1.00 . A C . 261 TYR H    1 1 
        3  4747 1 1 14 TYR HA   H -23.835  -1.306   7.400 1.00 . A C . 261 TYR HA   1 1 
        3  4748 1 1 14 TYR HB2  H -25.551  -1.436   9.101 1.00 . A C . 261 TYR HB2  1 1 
        3  4749 1 1 14 TYR HB3  H -24.574  -2.544  10.061 1.00 . A C . 261 TYR HB3  1 1 
        3  4750 1 1 14 TYR HD1  H -24.637   0.931   8.729 1.00 . A C . 261 TYR HD1  1 1 
        3  4751 1 1 14 TYR HD2  H -23.100  -1.721  11.678 1.00 . A C . 261 TYR HD2  1 1 
        3  4752 1 1 14 TYR HE1  H -23.636   2.839   9.913 1.00 . A C . 261 TYR HE1  1 1 
        3  4753 1 1 14 TYR HE2  H -22.096   0.180  12.873 1.00 . A C . 261 TYR HE2  1 1 
        3  4754 1 1 14 TYR HH   H -21.322   2.476  12.367 1.00 . A C . 261 TYR HH   1 1 
        3  4755 1 1 14 TYR N    N -24.326  -3.304   7.529 1.00 . A C . 261 TYR N    1 1 
        3  4756 1 1 14 TYR O    O -21.429  -1.508   8.105 1.00 . A C . 261 TYR O    1 1 
        3  4757 1 1 14 TYR OH   O -22.239   2.693  12.127 1.00 . A C . 261 TYR OH   1 1 
        3  4758 1 1 15 ALA C    C -19.697  -3.878   8.457 1.00 . A C . 262 ALA C    1 1 
        3  4759 1 1 15 ALA CA   C -20.662  -3.722   9.627 1.00 . A C . 262 ALA CA   1 1 
        3  4760 1 1 15 ALA CB   C -20.674  -4.985  10.470 1.00 . A C . 262 ALA CB   1 1 
        3  4761 1 1 15 ALA H    H -22.743  -4.032   9.387 1.00 . A C . 262 ALA H    1 1 
        3  4762 1 1 15 ALA HA   H -20.327  -2.905  10.251 1.00 . A C . 262 ALA HA   1 1 
        3  4763 1 1 15 ALA HB1  H -20.951  -5.827   9.854 1.00 . A C . 262 ALA HB1  1 1 
        3  4764 1 1 15 ALA HB2  H -21.389  -4.877  11.275 1.00 . A C . 262 ALA HB2  1 1 
        3  4765 1 1 15 ALA HB3  H -19.691  -5.151  10.884 1.00 . A C . 262 ALA HB3  1 1 
        3  4766 1 1 15 ALA N    N -22.011  -3.410   9.171 1.00 . A C . 262 ALA N    1 1 
        3  4767 1 1 15 ALA O    O -18.668  -3.201   8.400 1.00 . A C . 262 ALA O    1 1 
        3  4768 1 1 16 GLN C    C -18.930  -3.778   5.547 1.00 . A C . 263 GLN C    1 1 
        3  4769 1 1 16 GLN CA   C -19.186  -5.038   6.368 1.00 . A C . 263 GLN CA   1 1 
        3  4770 1 1 16 GLN CB   C -19.811  -6.115   5.484 1.00 . A C . 263 GLN CB   1 1 
        3  4771 1 1 16 GLN CD   C -18.615  -8.170   6.372 1.00 . A C . 263 GLN CD   1 1 
        3  4772 1 1 16 GLN CG   C -19.944  -7.464   6.170 1.00 . A C . 263 GLN CG   1 1 
        3  4773 1 1 16 GLN H    H -20.890  -5.256   7.620 1.00 . A C . 263 GLN H    1 1 
        3  4774 1 1 16 GLN HA   H -18.239  -5.402   6.740 1.00 . A C . 263 GLN HA   1 1 
        3  4775 1 1 16 GLN HB2  H -20.796  -5.790   5.182 1.00 . A C . 263 GLN HB2  1 1 
        3  4776 1 1 16 GLN HB3  H -19.198  -6.241   4.603 1.00 . A C . 263 GLN HB3  1 1 
        3  4777 1 1 16 GLN HE21 H -19.537  -9.933   6.363 1.00 . A C . 263 GLN HE21 1 1 
        3  4778 1 1 16 GLN HE22 H -17.815  -9.975   6.559 1.00 . A C . 263 GLN HE22 1 1 
        3  4779 1 1 16 GLN HG2  H -20.402  -7.316   7.137 1.00 . A C . 263 GLN HG2  1 1 
        3  4780 1 1 16 GLN HG3  H -20.582  -8.096   5.569 1.00 . A C . 263 GLN HG3  1 1 
        3  4781 1 1 16 GLN N    N -20.037  -4.763   7.524 1.00 . A C . 263 GLN N    1 1 
        3  4782 1 1 16 GLN NE2  N -18.657  -9.491   6.439 1.00 . A C . 263 GLN NE2  1 1 
        3  4783 1 1 16 GLN O    O -17.804  -3.530   5.130 1.00 . A C . 263 GLN O    1 1 
        3  4784 1 1 16 GLN OE1  O -17.566  -7.537   6.496 1.00 . A C . 263 GLN OE1  1 1 
        3  4785 1 1 17 LYS C    C -18.852  -0.803   5.265 1.00 . A C . 264 LYS C    1 1 
        3  4786 1 1 17 LYS CA   C -19.844  -1.738   4.580 1.00 . A C . 264 LYS CA   1 1 
        3  4787 1 1 17 LYS CB   C -21.207  -1.049   4.460 1.00 . A C . 264 LYS CB   1 1 
        3  4788 1 1 17 LYS CD   C -22.511   0.978   3.756 1.00 . A C . 264 LYS CD   1 1 
        3  4789 1 1 17 LYS CE   C -23.659   0.161   3.189 1.00 . A C . 264 LYS CE   1 1 
        3  4790 1 1 17 LYS CG   C -21.184   0.241   3.654 1.00 . A C . 264 LYS CG   1 1 
        3  4791 1 1 17 LYS H    H -20.853  -3.237   5.692 1.00 . A C . 264 LYS H    1 1 
        3  4792 1 1 17 LYS HA   H -19.478  -1.981   3.593 1.00 . A C . 264 LYS HA   1 1 
        3  4793 1 1 17 LYS HB2  H -21.900  -1.729   3.986 1.00 . A C . 264 LYS HB2  1 1 
        3  4794 1 1 17 LYS HB3  H -21.566  -0.820   5.452 1.00 . A C . 264 LYS HB3  1 1 
        3  4795 1 1 17 LYS HD2  H -22.712   1.189   4.796 1.00 . A C . 264 LYS HD2  1 1 
        3  4796 1 1 17 LYS HD3  H -22.435   1.907   3.209 1.00 . A C . 264 LYS HD3  1 1 
        3  4797 1 1 17 LYS HE2  H -23.636  -0.824   3.632 1.00 . A C . 264 LYS HE2  1 1 
        3  4798 1 1 17 LYS HE3  H -24.590   0.647   3.444 1.00 . A C . 264 LYS HE3  1 1 
        3  4799 1 1 17 LYS HG2  H -20.399   0.878   4.033 1.00 . A C . 264 LYS HG2  1 1 
        3  4800 1 1 17 LYS HG3  H -20.992   0.006   2.618 1.00 . A C . 264 LYS HG3  1 1 
        3  4801 1 1 17 LYS HZ1  H -23.759   0.948   1.258 1.00 . A C . 264 LYS HZ1  1 1 
        3  4802 1 1 17 LYS HZ2  H -24.282  -0.663   1.370 1.00 . A C . 264 LYS HZ2  1 1 
        3  4803 1 1 17 LYS HZ3  H -22.627  -0.298   1.430 1.00 . A C . 264 LYS HZ3  1 1 
        3  4804 1 1 17 LYS N    N -19.973  -2.982   5.334 1.00 . A C . 264 LYS N    1 1 
        3  4805 1 1 17 LYS NZ   N -23.573   0.028   1.711 1.00 . A C . 264 LYS NZ   1 1 
        3  4806 1 1 17 LYS O    O -17.945  -0.256   4.627 1.00 . A C . 264 LYS O    1 1 
        3  4807 1 1 18 LEU C    C -16.738  -0.228   7.329 1.00 . A C . 265 LEU C    1 1 
        3  4808 1 1 18 LEU CA   C -18.188   0.246   7.360 1.00 . A C . 265 LEU CA   1 1 
        3  4809 1 1 18 LEU CB   C -18.712   0.313   8.805 1.00 . A C . 265 LEU CB   1 1 
        3  4810 1 1 18 LEU CD1  C -16.862   1.627   9.926 1.00 . A C . 265 LEU CD1  1 1 
        3  4811 1 1 18 LEU CD2  C -18.772   2.826   8.847 1.00 . A C . 265 LEU CD2  1 1 
        3  4812 1 1 18 LEU CG   C -18.349   1.576   9.605 1.00 . A C . 265 LEU CG   1 1 
        3  4813 1 1 18 LEU H    H -19.737  -1.152   7.024 1.00 . A C . 265 LEU H    1 1 
        3  4814 1 1 18 LEU HA   H -18.245   1.228   6.918 1.00 . A C . 265 LEU HA   1 1 
        3  4815 1 1 18 LEU HB2  H -19.790   0.237   8.773 1.00 . A C . 265 LEU HB2  1 1 
        3  4816 1 1 18 LEU HB3  H -18.329  -0.544   9.340 1.00 . A C . 265 LEU HB3  1 1 
        3  4817 1 1 18 LEU HD11 H -16.295   1.615   9.007 1.00 . A C . 265 LEU HD11 1 1 
        3  4818 1 1 18 LEU HD12 H -16.594   0.769  10.525 1.00 . A C . 265 LEU HD12 1 1 
        3  4819 1 1 18 LEU HD13 H -16.642   2.533  10.473 1.00 . A C . 265 LEU HD13 1 1 
        3  4820 1 1 18 LEU HD21 H -18.529   3.701   9.433 1.00 . A C . 265 LEU HD21 1 1 
        3  4821 1 1 18 LEU HD22 H -19.838   2.798   8.668 1.00 . A C . 265 LEU HD22 1 1 
        3  4822 1 1 18 LEU HD23 H -18.250   2.870   7.903 1.00 . A C . 265 LEU HD23 1 1 
        3  4823 1 1 18 LEU HG   H -18.887   1.560  10.542 1.00 . A C . 265 LEU HG   1 1 
        3  4824 1 1 18 LEU N    N -19.024  -0.647   6.573 1.00 . A C . 265 LEU N    1 1 
        3  4825 1 1 18 LEU O    O -15.834   0.545   7.009 1.00 . A C . 265 LEU O    1 1 
        3  4826 1 1 19 LYS C    C -14.525  -2.161   6.332 1.00 . A C . 266 LYS C    1 1 
        3  4827 1 1 19 LYS CA   C -15.167  -2.039   7.711 1.00 . A C . 266 LYS CA   1 1 
        3  4828 1 1 19 LYS CB   C -15.137  -3.381   8.466 1.00 . A C . 266 LYS CB   1 1 
        3  4829 1 1 19 LYS CD   C -15.151  -5.243   6.748 1.00 . A C . 266 LYS CD   1 1 
        3  4830 1 1 19 LYS CE   C -13.846  -5.830   7.273 1.00 . A C . 266 LYS CE   1 1 
        3  4831 1 1 19 LYS CG   C -15.934  -4.517   7.835 1.00 . A C . 266 LYS CG   1 1 
        3  4832 1 1 19 LYS H    H -17.288  -2.101   7.798 1.00 . A C . 266 LYS H    1 1 
        3  4833 1 1 19 LYS HA   H -14.589  -1.325   8.279 1.00 . A C . 266 LYS HA   1 1 
        3  4834 1 1 19 LYS HB2  H -14.112  -3.705   8.543 1.00 . A C . 266 LYS HB2  1 1 
        3  4835 1 1 19 LYS HB3  H -15.520  -3.219   9.463 1.00 . A C . 266 LYS HB3  1 1 
        3  4836 1 1 19 LYS HD2  H -15.758  -6.044   6.358 1.00 . A C . 266 LYS HD2  1 1 
        3  4837 1 1 19 LYS HD3  H -14.926  -4.544   5.955 1.00 . A C . 266 LYS HD3  1 1 
        3  4838 1 1 19 LYS HE2  H -13.330  -6.310   6.454 1.00 . A C . 266 LYS HE2  1 1 
        3  4839 1 1 19 LYS HE3  H -13.234  -5.027   7.657 1.00 . A C . 266 LYS HE3  1 1 
        3  4840 1 1 19 LYS HG2  H -16.194  -5.227   8.606 1.00 . A C . 266 LYS HG2  1 1 
        3  4841 1 1 19 LYS HG3  H -16.838  -4.112   7.402 1.00 . A C . 266 LYS HG3  1 1 
        3  4842 1 1 19 LYS HZ1  H -14.446  -6.364   9.202 1.00 . A C . 266 LYS HZ1  1 1 
        3  4843 1 1 19 LYS HZ2  H -13.161  -7.287   8.604 1.00 . A C . 266 LYS HZ2  1 1 
        3  4844 1 1 19 LYS HZ3  H -14.735  -7.563   8.037 1.00 . A C . 266 LYS HZ3  1 1 
        3  4845 1 1 19 LYS N    N -16.520  -1.506   7.628 1.00 . A C . 266 LYS N    1 1 
        3  4846 1 1 19 LYS NZ   N -14.063  -6.829   8.352 1.00 . A C . 266 LYS NZ   1 1 
        3  4847 1 1 19 LYS O    O -13.305  -2.227   6.222 1.00 . A C . 266 LYS O    1 1 
        3  4848 1 1 20 TYR C    C -14.159  -0.854   3.623 1.00 . A C . 267 TYR C    1 1 
        3  4849 1 1 20 TYR CA   C -14.829  -2.188   3.919 1.00 . A C . 267 TYR CA   1 1 
        3  4850 1 1 20 TYR CB   C -15.949  -2.455   2.906 1.00 . A C . 267 TYR CB   1 1 
        3  4851 1 1 20 TYR CD1  C -14.692  -3.601   1.035 1.00 . A C . 267 TYR CD1  1 1 
        3  4852 1 1 20 TYR CD2  C -15.776  -1.532   0.557 1.00 . A C . 267 TYR CD2  1 1 
        3  4853 1 1 20 TYR CE1  C -14.242  -3.671  -0.272 1.00 . A C . 267 TYR CE1  1 1 
        3  4854 1 1 20 TYR CE2  C -15.330  -1.596  -0.749 1.00 . A C . 267 TYR CE2  1 1 
        3  4855 1 1 20 TYR CG   C -15.466  -2.533   1.471 1.00 . A C . 267 TYR CG   1 1 
        3  4856 1 1 20 TYR CZ   C -14.564  -2.666  -1.159 1.00 . A C . 267 TYR CZ   1 1 
        3  4857 1 1 20 TYR H    H -16.316  -2.222   5.430 1.00 . A C . 267 TYR H    1 1 
        3  4858 1 1 20 TYR HA   H -14.089  -2.973   3.844 1.00 . A C . 267 TYR HA   1 1 
        3  4859 1 1 20 TYR HB2  H -16.425  -3.394   3.145 1.00 . A C . 267 TYR HB2  1 1 
        3  4860 1 1 20 TYR HB3  H -16.679  -1.660   2.969 1.00 . A C . 267 TYR HB3  1 1 
        3  4861 1 1 20 TYR HD1  H -14.441  -4.387   1.732 1.00 . A C . 267 TYR HD1  1 1 
        3  4862 1 1 20 TYR HD2  H -16.375  -0.693   0.881 1.00 . A C . 267 TYR HD2  1 1 
        3  4863 1 1 20 TYR HE1  H -13.644  -4.511  -0.592 1.00 . A C . 267 TYR HE1  1 1 
        3  4864 1 1 20 TYR HE2  H -15.581  -0.805  -1.444 1.00 . A C . 267 TYR HE2  1 1 
        3  4865 1 1 20 TYR HH   H -13.872  -1.847  -2.763 1.00 . A C . 267 TYR HH   1 1 
        3  4866 1 1 20 TYR N    N -15.344  -2.187   5.284 1.00 . A C . 267 TYR N    1 1 
        3  4867 1 1 20 TYR O    O -13.061  -0.802   3.066 1.00 . A C . 267 TYR O    1 1 
        3  4868 1 1 20 TYR OH   O -14.118  -2.731  -2.461 1.00 . A C . 267 TYR OH   1 1 
        3  4869 1 1 21 LYS C    C -13.075   1.707   4.863 1.00 . A C . 268 LYS C    1 1 
        3  4870 1 1 21 LYS CA   C -14.222   1.548   3.872 1.00 . A C . 268 LYS CA   1 1 
        3  4871 1 1 21 LYS CB   C -15.269   2.650   4.076 1.00 . A C . 268 LYS CB   1 1 
        3  4872 1 1 21 LYS CD   C -14.481   4.623   5.431 1.00 . A C . 268 LYS CD   1 1 
        3  4873 1 1 21 LYS CE   C -13.721   5.936   5.391 1.00 . A C . 268 LYS CE   1 1 
        3  4874 1 1 21 LYS CG   C -14.684   4.054   4.035 1.00 . A C . 268 LYS CG   1 1 
        3  4875 1 1 21 LYS H    H -15.721   0.139   4.394 1.00 . A C . 268 LYS H    1 1 
        3  4876 1 1 21 LYS HA   H -13.825   1.624   2.870 1.00 . A C . 268 LYS HA   1 1 
        3  4877 1 1 21 LYS HB2  H -16.017   2.570   3.302 1.00 . A C . 268 LYS HB2  1 1 
        3  4878 1 1 21 LYS HB3  H -15.741   2.509   5.037 1.00 . A C . 268 LYS HB3  1 1 
        3  4879 1 1 21 LYS HD2  H -15.448   4.793   5.882 1.00 . A C . 268 LYS HD2  1 1 
        3  4880 1 1 21 LYS HD3  H -13.925   3.911   6.023 1.00 . A C . 268 LYS HD3  1 1 
        3  4881 1 1 21 LYS HE2  H -12.732   5.753   4.999 1.00 . A C . 268 LYS HE2  1 1 
        3  4882 1 1 21 LYS HE3  H -14.246   6.620   4.738 1.00 . A C . 268 LYS HE3  1 1 
        3  4883 1 1 21 LYS HG2  H -13.728   4.016   3.531 1.00 . A C . 268 LYS HG2  1 1 
        3  4884 1 1 21 LYS HG3  H -15.352   4.695   3.487 1.00 . A C . 268 LYS HG3  1 1 
        3  4885 1 1 21 LYS HZ1  H -12.869   7.292   6.728 1.00 . A C . 268 LYS HZ1  1 1 
        3  4886 1 1 21 LYS HZ2  H -13.334   5.829   7.444 1.00 . A C . 268 LYS HZ2  1 1 
        3  4887 1 1 21 LYS HZ3  H -14.510   6.980   7.020 1.00 . A C . 268 LYS HZ3  1 1 
        3  4888 1 1 21 LYS N    N -14.817   0.230   4.011 1.00 . A C . 268 LYS N    1 1 
        3  4889 1 1 21 LYS NZ   N -13.600   6.551   6.738 1.00 . A C . 268 LYS NZ   1 1 
        3  4890 1 1 21 LYS O    O -12.035   2.281   4.536 1.00 . A C . 268 LYS O    1 1 
        3  4891 1 1 22 ALA C    C -10.958   0.598   6.670 1.00 . A C . 269 ALA C    1 1 
        3  4892 1 1 22 ALA CA   C -12.264   1.246   7.116 1.00 . A C . 269 ALA CA   1 1 
        3  4893 1 1 22 ALA CB   C -12.776   0.591   8.388 1.00 . A C . 269 ALA CB   1 1 
        3  4894 1 1 22 ALA H    H -14.128   0.736   6.257 1.00 . A C . 269 ALA H    1 1 
        3  4895 1 1 22 ALA HA   H -12.078   2.289   7.326 1.00 . A C . 269 ALA HA   1 1 
        3  4896 1 1 22 ALA HB1  H -13.702   1.062   8.684 1.00 . A C . 269 ALA HB1  1 1 
        3  4897 1 1 22 ALA HB2  H -12.044   0.710   9.174 1.00 . A C . 269 ALA HB2  1 1 
        3  4898 1 1 22 ALA HB3  H -12.948  -0.459   8.210 1.00 . A C . 269 ALA HB3  1 1 
        3  4899 1 1 22 ALA N    N -13.270   1.177   6.066 1.00 . A C . 269 ALA N    1 1 
        3  4900 1 1 22 ALA O    O  -9.892   1.198   6.801 1.00 . A C . 269 ALA O    1 1 
        3  4901 1 1 23 ILE C    C  -9.212  -0.534   4.486 1.00 . A C . 270 ILE C    1 1 
        3  4902 1 1 23 ILE CA   C  -9.839  -1.297   5.653 1.00 . A C . 270 ILE CA   1 1 
        3  4903 1 1 23 ILE CB   C -10.097  -2.776   5.242 1.00 . A C . 270 ILE CB   1 1 
        3  4904 1 1 23 ILE CD1  C  -8.922  -4.908   4.469 1.00 . A C . 270 ILE CD1  1 1 
        3  4905 1 1 23 ILE CG1  C  -8.770  -3.468   4.907 1.00 . A C . 270 ILE CG1  1 1 
        3  4906 1 1 23 ILE CG2  C -11.059  -2.874   4.066 1.00 . A C . 270 ILE CG2  1 1 
        3  4907 1 1 23 ILE H    H -11.913  -1.056   6.039 1.00 . A C . 270 ILE H    1 1 
        3  4908 1 1 23 ILE HA   H  -9.133  -1.300   6.474 1.00 . A C . 270 ILE HA   1 1 
        3  4909 1 1 23 ILE HB   H -10.550  -3.284   6.079 1.00 . A C . 270 ILE HB   1 1 
        3  4910 1 1 23 ILE HD11 H  -9.563  -4.953   3.600 1.00 . A C . 270 ILE HD11 1 1 
        3  4911 1 1 23 ILE HD12 H  -9.359  -5.484   5.269 1.00 . A C . 270 ILE HD12 1 1 
        3  4912 1 1 23 ILE HD13 H  -7.952  -5.312   4.220 1.00 . A C . 270 ILE HD13 1 1 
        3  4913 1 1 23 ILE HG12 H  -8.284  -2.930   4.109 1.00 . A C . 270 ILE HG12 1 1 
        3  4914 1 1 23 ILE HG13 H  -8.134  -3.453   5.782 1.00 . A C . 270 ILE HG13 1 1 
        3  4915 1 1 23 ILE HG21 H -10.635  -2.367   3.212 1.00 . A C . 270 ILE HG21 1 1 
        3  4916 1 1 23 ILE HG22 H -11.999  -2.409   4.329 1.00 . A C . 270 ILE HG22 1 1 
        3  4917 1 1 23 ILE HG23 H -11.228  -3.913   3.820 1.00 . A C . 270 ILE HG23 1 1 
        3  4918 1 1 23 ILE N    N -11.038  -0.614   6.120 1.00 . A C . 270 ILE N    1 1 
        3  4919 1 1 23 ILE O    O  -7.998  -0.394   4.423 1.00 . A C . 270 ILE O    1 1 
        3  4920 1 1 24 SER C    C  -8.776   1.985   2.926 1.00 . A C . 271 SER C    1 1 
        3  4921 1 1 24 SER CA   C  -9.555   0.755   2.448 1.00 . A C . 271 SER CA   1 1 
        3  4922 1 1 24 SER CB   C -10.722   1.172   1.545 1.00 . A C . 271 SER CB   1 1 
        3  4923 1 1 24 SER H    H -11.015  -0.148   3.693 1.00 . A C . 271 SER H    1 1 
        3  4924 1 1 24 SER HA   H  -8.886   0.118   1.887 1.00 . A C . 271 SER HA   1 1 
        3  4925 1 1 24 SER HB2  H -11.305   0.298   1.291 1.00 . A C . 271 SER HB2  1 1 
        3  4926 1 1 24 SER HB3  H -11.346   1.876   2.072 1.00 . A C . 271 SER HB3  1 1 
        3  4927 1 1 24 SER HG   H  -9.724   2.553   0.554 1.00 . A C . 271 SER HG   1 1 
        3  4928 1 1 24 SER N    N -10.045  -0.009   3.589 1.00 . A C . 271 SER N    1 1 
        3  4929 1 1 24 SER O    O  -7.671   2.261   2.444 1.00 . A C . 271 SER O    1 1 
        3  4930 1 1 24 SER OG   O -10.262   1.778   0.344 1.00 . A C . 271 SER OG   1 1 
        3  4931 1 1 25 GLU C    C  -7.404   3.439   5.181 1.00 . A C . 272 GLU C    1 1 
        3  4932 1 1 25 GLU CA   C  -8.706   3.862   4.489 1.00 . A C . 272 GLU CA   1 1 
        3  4933 1 1 25 GLU CB   C  -9.669   4.510   5.494 1.00 . A C . 272 GLU CB   1 1 
        3  4934 1 1 25 GLU CD   C -10.216   6.462   6.981 1.00 . A C . 272 GLU CD   1 1 
        3  4935 1 1 25 GLU CG   C  -9.187   5.828   6.070 1.00 . A C . 272 GLU CG   1 1 
        3  4936 1 1 25 GLU H    H -10.267   2.464   4.177 1.00 . A C . 272 GLU H    1 1 
        3  4937 1 1 25 GLU HA   H  -8.477   4.571   3.707 1.00 . A C . 272 GLU HA   1 1 
        3  4938 1 1 25 GLU HB2  H -10.614   4.685   4.999 1.00 . A C . 272 GLU HB2  1 1 
        3  4939 1 1 25 GLU HB3  H  -9.828   3.821   6.312 1.00 . A C . 272 GLU HB3  1 1 
        3  4940 1 1 25 GLU HG2  H  -8.285   5.651   6.637 1.00 . A C . 272 GLU HG2  1 1 
        3  4941 1 1 25 GLU HG3  H  -8.977   6.509   5.257 1.00 . A C . 272 GLU HG3  1 1 
        3  4942 1 1 25 GLU N    N  -9.357   2.708   3.880 1.00 . A C . 272 GLU N    1 1 
        3  4943 1 1 25 GLU O    O  -6.387   4.135   5.108 1.00 . A C . 272 GLU O    1 1 
        3  4944 1 1 25 GLU OE1  O -10.317   6.048   8.153 1.00 . A C . 272 GLU OE1  1 1 
        3  4945 1 1 25 GLU OE2  O -10.954   7.362   6.524 1.00 . A C . 272 GLU OE2  1 1 
        3  4946 1 1 26 GLU C    C  -5.169   1.346   5.566 1.00 . A C . 273 GLU C    1 1 
        3  4947 1 1 26 GLU CA   C  -6.292   1.735   6.531 1.00 . A C . 273 GLU CA   1 1 
        3  4948 1 1 26 GLU CB   C  -6.732   0.525   7.358 1.00 . A C . 273 GLU CB   1 1 
        3  4949 1 1 26 GLU CD   C  -6.098  -1.196   9.086 1.00 . A C . 273 GLU CD   1 1 
        3  4950 1 1 26 GLU CG   C  -5.599  -0.184   8.078 1.00 . A C . 273 GLU CG   1 1 
        3  4951 1 1 26 GLU H    H  -8.289   1.779   5.844 1.00 . A C . 273 GLU H    1 1 
        3  4952 1 1 26 GLU HA   H  -5.922   2.498   7.199 1.00 . A C . 273 GLU HA   1 1 
        3  4953 1 1 26 GLU HB2  H  -7.449   0.852   8.095 1.00 . A C . 273 GLU HB2  1 1 
        3  4954 1 1 26 GLU HB3  H  -7.211  -0.186   6.700 1.00 . A C . 273 GLU HB3  1 1 
        3  4955 1 1 26 GLU HG2  H  -4.991  -0.698   7.348 1.00 . A C . 273 GLU HG2  1 1 
        3  4956 1 1 26 GLU HG3  H  -4.999   0.551   8.592 1.00 . A C . 273 GLU HG3  1 1 
        3  4957 1 1 26 GLU N    N  -7.445   2.282   5.825 1.00 . A C . 273 GLU N    1 1 
        3  4958 1 1 26 GLU O    O  -3.985   1.484   5.887 1.00 . A C . 273 GLU O    1 1 
        3  4959 1 1 26 GLU OE1  O  -6.500  -0.782  10.193 1.00 . A C . 273 GLU OE1  1 1 
        3  4960 1 1 26 GLU OE2  O  -6.057  -2.411   8.794 1.00 . A C . 273 GLU OE2  1 1 
        3  4961 1 1 27 LEU C    C  -3.811   1.652   2.832 1.00 . A C . 274 LEU C    1 1 
        3  4962 1 1 27 LEU CA   C  -4.553   0.448   3.395 1.00 . A C . 274 LEU CA   1 1 
        3  4963 1 1 27 LEU CB   C  -5.225  -0.339   2.272 1.00 . A C . 274 LEU CB   1 1 
        3  4964 1 1 27 LEU CD1  C  -6.926  -2.079   1.642 1.00 . A C . 274 LEU CD1  1 1 
        3  4965 1 1 27 LEU CD2  C  -5.060  -2.652   3.208 1.00 . A C . 274 LEU CD2  1 1 
        3  4966 1 1 27 LEU CG   C  -6.012  -1.562   2.742 1.00 . A C . 274 LEU CG   1 1 
        3  4967 1 1 27 LEU H    H  -6.494   0.774   4.183 1.00 . A C . 274 LEU H    1 1 
        3  4968 1 1 27 LEU HA   H  -3.839  -0.194   3.892 1.00 . A C . 274 LEU HA   1 1 
        3  4969 1 1 27 LEU HB2  H  -5.893   0.321   1.740 1.00 . A C . 274 LEU HB2  1 1 
        3  4970 1 1 27 LEU HB3  H  -4.456  -0.676   1.587 1.00 . A C . 274 LEU HB3  1 1 
        3  4971 1 1 27 LEU HD11 H  -6.332  -2.404   0.801 1.00 . A C . 274 LEU HD11 1 1 
        3  4972 1 1 27 LEU HD12 H  -7.592  -1.289   1.328 1.00 . A C . 274 LEU HD12 1 1 
        3  4973 1 1 27 LEU HD13 H  -7.506  -2.910   2.016 1.00 . A C . 274 LEU HD13 1 1 
        3  4974 1 1 27 LEU HD21 H  -5.627  -3.514   3.529 1.00 . A C . 274 LEU HD21 1 1 
        3  4975 1 1 27 LEU HD22 H  -4.469  -2.283   4.033 1.00 . A C . 274 LEU HD22 1 1 
        3  4976 1 1 27 LEU HD23 H  -4.408  -2.932   2.394 1.00 . A C . 274 LEU HD23 1 1 
        3  4977 1 1 27 LEU HG   H  -6.632  -1.282   3.581 1.00 . A C . 274 LEU HG   1 1 
        3  4978 1 1 27 LEU N    N  -5.537   0.864   4.386 1.00 . A C . 274 LEU N    1 1 
        3  4979 1 1 27 LEU O    O  -2.592   1.608   2.667 1.00 . A C . 274 LEU O    1 1 
        3  4980 1 1 28 ASP C    C  -2.917   4.438   3.123 1.00 . A C . 275 ASP C    1 1 
        3  4981 1 1 28 ASP CA   C  -3.922   3.971   2.087 1.00 . A C . 275 ASP CA   1 1 
        3  4982 1 1 28 ASP CB   C  -4.972   5.062   1.865 1.00 . A C . 275 ASP CB   1 1 
        3  4983 1 1 28 ASP CG   C  -4.465   6.195   0.988 1.00 . A C . 275 ASP CG   1 1 
        3  4984 1 1 28 ASP H    H  -5.519   2.694   2.675 1.00 . A C . 275 ASP H    1 1 
        3  4985 1 1 28 ASP HA   H  -3.410   3.763   1.157 1.00 . A C . 275 ASP HA   1 1 
        3  4986 1 1 28 ASP HB2  H  -5.832   4.628   1.392 1.00 . A C . 275 ASP HB2  1 1 
        3  4987 1 1 28 ASP HB3  H  -5.260   5.474   2.820 1.00 . A C . 275 ASP HB3  1 1 
        3  4988 1 1 28 ASP N    N  -4.544   2.732   2.557 1.00 . A C . 275 ASP N    1 1 
        3  4989 1 1 28 ASP O    O  -1.783   4.788   2.802 1.00 . A C . 275 ASP O    1 1 
        3  4990 1 1 28 ASP OD1  O  -3.775   7.100   1.498 1.00 . A C . 275 ASP OD1  1 1 
        3  4991 1 1 28 ASP OD2  O  -4.766   6.184  -0.226 1.00 . A C . 275 ASP OD2  1 1 
        3  4992 1 1 29 HIS C    C  -1.227   3.892   5.457 1.00 . A C . 276 HIS C    1 1 
        3  4993 1 1 29 HIS CA   C  -2.519   4.705   5.523 1.00 . A C . 276 HIS CA   1 1 
        3  4994 1 1 29 HIS CB   C  -3.291   4.359   6.803 1.00 . A C . 276 HIS CB   1 1 
        3  4995 1 1 29 HIS CD2  C  -3.159   5.518   9.116 1.00 . A C . 276 HIS CD2  1 1 
        3  4996 1 1 29 HIS CE1  C  -1.150   4.891   9.705 1.00 . A C . 276 HIS CE1  1 1 
        3  4997 1 1 29 HIS CG   C  -2.654   4.786   8.097 1.00 . A C . 276 HIS CG   1 1 
        3  4998 1 1 29 HIS H    H  -4.301   4.170   4.530 1.00 . A C . 276 HIS H    1 1 
        3  4999 1 1 29 HIS HA   H  -2.287   5.758   5.511 1.00 . A C . 276 HIS HA   1 1 
        3  5000 1 1 29 HIS HB2  H  -4.261   4.827   6.756 1.00 . A C . 276 HIS HB2  1 1 
        3  5001 1 1 29 HIS HB3  H  -3.426   3.287   6.842 1.00 . A C . 276 HIS HB3  1 1 
        3  5002 1 1 29 HIS HD1  H  -0.726   3.905   7.961 1.00 . A C . 276 HIS HD1  1 1 
        3  5003 1 1 29 HIS HD2  H  -4.133   5.985   9.144 1.00 . A C . 276 HIS HD2  1 1 
        3  5004 1 1 29 HIS HE1  H  -0.238   4.759  10.269 1.00 . A C . 276 HIS HE1  1 1 
        3  5005 1 1 29 HIS HE2  H  -2.389   5.808  11.037 1.00 . A C . 276 HIS HE2  1 1 
        3  5006 1 1 29 HIS N    N  -3.361   4.404   4.374 1.00 . A C . 276 HIS N    1 1 
        3  5007 1 1 29 HIS ND1  N  -1.385   4.412   8.498 1.00 . A C . 276 HIS ND1  1 1 
        3  5008 1 1 29 HIS NE2  N  -2.208   5.565  10.105 1.00 . A C . 276 HIS NE2  1 1 
        3  5009 1 1 29 HIS O    O  -0.132   4.448   5.458 1.00 . A C . 276 HIS O    1 1 
        3  5010 1 1 30 ALA C    C   0.850   1.980   4.422 1.00 . A C . 277 ALA C    1 1 
        3  5011 1 1 30 ALA CA   C  -0.273   1.628   5.398 1.00 . A C . 277 ALA CA   1 1 
        3  5012 1 1 30 ALA CB   C  -0.786   0.229   5.100 1.00 . A C . 277 ALA CB   1 1 
        3  5013 1 1 30 ALA H    H  -2.297   2.221   5.254 1.00 . A C . 277 ALA H    1 1 
        3  5014 1 1 30 ALA HA   H   0.126   1.626   6.401 1.00 . A C . 277 ALA HA   1 1 
        3  5015 1 1 30 ALA HB1  H  -1.580  -0.017   5.792 1.00 . A C . 277 ALA HB1  1 1 
        3  5016 1 1 30 ALA HB2  H   0.019  -0.481   5.208 1.00 . A C . 277 ALA HB2  1 1 
        3  5017 1 1 30 ALA HB3  H  -1.167   0.193   4.090 1.00 . A C . 277 ALA HB3  1 1 
        3  5018 1 1 30 ALA N    N  -1.385   2.574   5.358 1.00 . A C . 277 ALA N    1 1 
        3  5019 1 1 30 ALA O    O   2.022   2.059   4.809 1.00 . A C . 277 ALA O    1 1 
        3  5020 1 1 31 LEU C    C   2.059   3.842   2.230 1.00 . A C . 278 LEU C    1 1 
        3  5021 1 1 31 LEU CA   C   1.518   2.417   2.139 1.00 . A C . 278 LEU CA   1 1 
        3  5022 1 1 31 LEU CB   C   0.970   2.143   0.733 1.00 . A C . 278 LEU CB   1 1 
        3  5023 1 1 31 LEU CD1  C   1.894  -0.183   0.916 1.00 . A C . 278 LEU CD1  1 1 
        3  5024 1 1 31 LEU CD2  C  -0.577   0.157   0.935 1.00 . A C . 278 LEU CD2  1 1 
        3  5025 1 1 31 LEU CG   C   0.747   0.661   0.390 1.00 . A C . 278 LEU CG   1 1 
        3  5026 1 1 31 LEU H    H  -0.447   2.158   2.908 1.00 . A C . 278 LEU H    1 1 
        3  5027 1 1 31 LEU HA   H   2.337   1.732   2.327 1.00 . A C . 278 LEU HA   1 1 
        3  5028 1 1 31 LEU HB2  H   0.025   2.658   0.635 1.00 . A C . 278 LEU HB2  1 1 
        3  5029 1 1 31 LEU HB3  H   1.660   2.554   0.014 1.00 . A C . 278 LEU HB3  1 1 
        3  5030 1 1 31 LEU HD11 H   1.978  -0.047   1.984 1.00 . A C . 278 LEU HD11 1 1 
        3  5031 1 1 31 LEU HD12 H   2.812   0.122   0.440 1.00 . A C . 278 LEU HD12 1 1 
        3  5032 1 1 31 LEU HD13 H   1.704  -1.224   0.701 1.00 . A C . 278 LEU HD13 1 1 
        3  5033 1 1 31 LEU HD21 H  -1.386   0.730   0.504 1.00 . A C . 278 LEU HD21 1 1 
        3  5034 1 1 31 LEU HD22 H  -0.589   0.268   2.009 1.00 . A C . 278 LEU HD22 1 1 
        3  5035 1 1 31 LEU HD23 H  -0.699  -0.885   0.679 1.00 . A C . 278 LEU HD23 1 1 
        3  5036 1 1 31 LEU HG   H   0.727   0.553  -0.686 1.00 . A C . 278 LEU HG   1 1 
        3  5037 1 1 31 LEU N    N   0.505   2.173   3.160 1.00 . A C . 278 LEU N    1 1 
        3  5038 1 1 31 LEU O    O   3.257   4.068   2.052 1.00 . A C . 278 LEU O    1 1 
        3  5039 1 1 32 LYS C    C   2.477   6.449   3.844 1.00 . A C . 279 LYS C    1 1 
        3  5040 1 1 32 LYS CA   C   1.565   6.194   2.643 1.00 . A C . 279 LYS CA   1 1 
        3  5041 1 1 32 LYS CB   C   0.318   7.083   2.723 1.00 . A C . 279 LYS CB   1 1 
        3  5042 1 1 32 LYS CD   C  -0.589   6.469   0.441 1.00 . A C . 279 LYS CD   1 1 
        3  5043 1 1 32 LYS CE   C  -1.150   7.017  -0.862 1.00 . A C . 279 LYS CE   1 1 
        3  5044 1 1 32 LYS CG   C  -0.171   7.596   1.374 1.00 . A C . 279 LYS CG   1 1 
        3  5045 1 1 32 LYS H    H   0.247   4.534   2.723 1.00 . A C . 279 LYS H    1 1 
        3  5046 1 1 32 LYS HA   H   2.109   6.444   1.743 1.00 . A C . 279 LYS HA   1 1 
        3  5047 1 1 32 LYS HB2  H  -0.483   6.513   3.173 1.00 . A C . 279 LYS HB2  1 1 
        3  5048 1 1 32 LYS HB3  H   0.536   7.933   3.350 1.00 . A C . 279 LYS HB3  1 1 
        3  5049 1 1 32 LYS HD2  H   0.271   5.854   0.223 1.00 . A C . 279 LYS HD2  1 1 
        3  5050 1 1 32 LYS HD3  H  -1.348   5.874   0.927 1.00 . A C . 279 LYS HD3  1 1 
        3  5051 1 1 32 LYS HE2  H  -1.991   7.653  -0.636 1.00 . A C . 279 LYS HE2  1 1 
        3  5052 1 1 32 LYS HE3  H  -0.383   7.599  -1.351 1.00 . A C . 279 LYS HE3  1 1 
        3  5053 1 1 32 LYS HG2  H  -1.019   8.243   1.538 1.00 . A C . 279 LYS HG2  1 1 
        3  5054 1 1 32 LYS HG3  H   0.624   8.160   0.909 1.00 . A C . 279 LYS HG3  1 1 
        3  5055 1 1 32 LYS HZ1  H  -2.286   5.318  -1.308 1.00 . A C . 279 LYS HZ1  1 1 
        3  5056 1 1 32 LYS HZ2  H  -0.782   5.361  -2.089 1.00 . A C . 279 LYS HZ2  1 1 
        3  5057 1 1 32 LYS HZ3  H  -2.045   6.353  -2.628 1.00 . A C . 279 LYS HZ3  1 1 
        3  5058 1 1 32 LYS N    N   1.182   4.787   2.546 1.00 . A C . 279 LYS N    1 1 
        3  5059 1 1 32 LYS NZ   N  -1.597   5.938  -1.783 1.00 . A C . 279 LYS NZ   1 1 
        3  5060 1 1 32 LYS O    O   3.189   7.454   3.887 1.00 . A C . 279 LYS O    1 1 
        3  5061 1 1 33 ASP C    C   4.788   5.630   5.626 1.00 . A C . 280 ASP C    1 1 
        3  5062 1 1 33 ASP CA   C   3.314   5.635   5.998 1.00 . A C . 280 ASP CA   1 1 
        3  5063 1 1 33 ASP CB   C   3.069   4.479   6.974 1.00 . A C . 280 ASP CB   1 1 
        3  5064 1 1 33 ASP CG   C   1.759   4.581   7.720 1.00 . A C . 280 ASP CG   1 1 
        3  5065 1 1 33 ASP H    H   1.832   4.779   4.740 1.00 . A C . 280 ASP H    1 1 
        3  5066 1 1 33 ASP HA   H   3.084   6.565   6.493 1.00 . A C . 280 ASP HA   1 1 
        3  5067 1 1 33 ASP HB2  H   3.071   3.549   6.427 1.00 . A C . 280 ASP HB2  1 1 
        3  5068 1 1 33 ASP HB3  H   3.871   4.461   7.699 1.00 . A C . 280 ASP HB3  1 1 
        3  5069 1 1 33 ASP N    N   2.456   5.532   4.812 1.00 . A C . 280 ASP N    1 1 
        3  5070 1 1 33 ASP O    O   5.618   6.199   6.337 1.00 . A C . 280 ASP O    1 1 
        3  5071 1 1 33 ASP OD1  O   1.419   5.687   8.186 1.00 . A C . 280 ASP OD1  1 1 
        3  5072 1 1 33 ASP OD2  O   1.072   3.544   7.865 1.00 . A C . 280 ASP OD2  1 1 
        3  5073 1 1 34 MET C    C   6.919   5.656   2.973 1.00 . A C . 281 MET C    1 1 
        3  5074 1 1 34 MET CA   C   6.525   4.817   4.169 1.00 . A C . 281 MET CA   1 1 
        3  5075 1 1 34 MET CB   C   6.890   3.330   3.977 1.00 . A C . 281 MET CB   1 1 
        3  5076 1 1 34 MET CE   C   5.224   1.104   0.859 1.00 . A C . 281 MET CE   1 1 
        3  5077 1 1 34 MET CG   C   5.899   2.504   3.161 1.00 . A C . 281 MET CG   1 1 
        3  5078 1 1 34 MET H    H   4.424   4.648   3.918 1.00 . A C . 281 MET H    1 1 
        3  5079 1 1 34 MET HA   H   7.092   5.190   5.003 1.00 . A C . 281 MET HA   1 1 
        3  5080 1 1 34 MET HB2  H   7.850   3.273   3.479 1.00 . A C . 281 MET HB2  1 1 
        3  5081 1 1 34 MET HB3  H   6.981   2.873   4.952 1.00 . A C . 281 MET HB3  1 1 
        3  5082 1 1 34 MET HE1  H   5.408   0.895  -0.186 1.00 . A C . 281 MET HE1  1 1 
        3  5083 1 1 34 MET HE2  H   4.211   1.455   0.983 1.00 . A C . 281 MET HE2  1 1 
        3  5084 1 1 34 MET HE3  H   5.366   0.200   1.435 1.00 . A C . 281 MET HE3  1 1 
        3  5085 1 1 34 MET HG2  H   5.841   1.515   3.587 1.00 . A C . 281 MET HG2  1 1 
        3  5086 1 1 34 MET HG3  H   4.929   2.976   3.217 1.00 . A C . 281 MET HG3  1 1 
        3  5087 1 1 34 MET N    N   5.126   4.984   4.519 1.00 . A C . 281 MET N    1 1 
        3  5088 1 1 34 MET O    O   7.545   6.703   3.140 1.00 . A C . 281 MET O    1 1 
        3  5089 1 1 34 MET SD   S   6.369   2.357   1.426 1.00 . A C . 281 MET SD   1 1 
        3  5090 1 1 35 THR C    C   8.541   5.694   0.388 1.00 . A C . 282 THR C    1 1 
        3  5091 1 1 35 THR CA   C   7.016   5.842   0.553 1.00 . A C . 282 THR CA   1 1 
        3  5092 1 1 35 THR CB   C   6.601   7.330   0.546 1.00 . A C . 282 THR CB   1 1 
        3  5093 1 1 35 THR CG2  C   6.863   7.967  -0.799 1.00 . A C . 282 THR CG2  1 1 
        3  5094 1 1 35 THR H    H   5.994   4.413   1.718 1.00 . A C . 282 THR H    1 1 
        3  5095 1 1 35 THR HA   H   6.529   5.345  -0.272 1.00 . A C . 282 THR HA   1 1 
        3  5096 1 1 35 THR HB   H   7.175   7.854   1.298 1.00 . A C . 282 THR HB   1 1 
        3  5097 1 1 35 THR HG1  H   5.098   7.755   1.760 1.00 . A C . 282 THR HG1  1 1 
        3  5098 1 1 35 THR HG21 H   6.275   7.463  -1.551 1.00 . A C . 282 THR HG21 1 1 
        3  5099 1 1 35 THR HG22 H   7.911   7.876  -1.038 1.00 . A C . 282 THR HG22 1 1 
        3  5100 1 1 35 THR HG23 H   6.587   9.009  -0.761 1.00 . A C . 282 THR HG23 1 1 
        3  5101 1 1 35 THR N    N   6.574   5.201   1.779 1.00 . A C . 282 THR N    1 1 
        3  5102 1 1 35 THR O    O   9.128   6.106  -0.610 1.00 . A C . 282 THR O    1 1 
        3  5103 1 1 35 THR OG1  O   5.205   7.442   0.857 1.00 . A C . 282 THR OG1  1 1 
        3  5104 1 1 36 SER C    C  10.966   3.586   2.118 1.00 . A C . 283 SER C    1 1 
        3  5105 1 1 36 SER CA   C  10.605   4.868   1.372 1.00 . A C . 283 SER CA   1 1 
        3  5106 1 1 36 SER CB   C  11.297   6.079   2.012 1.00 . A C . 283 SER CB   1 1 
        3  5107 1 1 36 SER H    H   8.642   4.688   2.103 1.00 . A C . 283 SER H    1 1 
        3  5108 1 1 36 SER HA   H  10.933   4.777   0.348 1.00 . A C . 283 SER HA   1 1 
        3  5109 1 1 36 SER HB2  H  10.962   6.980   1.521 1.00 . A C . 283 SER HB2  1 1 
        3  5110 1 1 36 SER HB3  H  11.038   6.125   3.059 1.00 . A C . 283 SER HB3  1 1 
        3  5111 1 1 36 SER HG   H  12.949   5.190   1.419 1.00 . A C . 283 SER HG   1 1 
        3  5112 1 1 36 SER N    N   9.168   5.051   1.364 1.00 . A C . 283 SER N    1 1 
        3  5113 1 1 36 SER O    O  11.633   3.619   3.155 1.00 . A C . 283 SER O    1 1 
        3  5114 1 1 36 SER OG   O  12.711   5.997   1.894 1.00 . A C . 283 SER OG   1 1 
        3  5115 1 1 37 ILE C    C  12.182   0.769   1.388 1.00 . A C . 284 ILE C    1 1 
        3  5116 1 1 37 ILE CA   C  10.899   1.166   2.097 1.00 . A C . 284 ILE CA   1 1 
        3  5117 1 1 37 ILE CB   C   9.819   0.065   1.925 1.00 . A C . 284 ILE CB   1 1 
        3  5118 1 1 37 ILE CD1  C   8.205  -1.017   0.272 1.00 . A C . 284 ILE CD1  1 1 
        3  5119 1 1 37 ILE CG1  C   9.232   0.069   0.508 1.00 . A C . 284 ILE CG1  1 1 
        3  5120 1 1 37 ILE CG2  C   8.723   0.243   2.965 1.00 . A C . 284 ILE CG2  1 1 
        3  5121 1 1 37 ILE H    H   9.809   2.516   0.892 1.00 . A C . 284 ILE H    1 1 
        3  5122 1 1 37 ILE HA   H  11.112   1.265   3.151 1.00 . A C . 284 ILE HA   1 1 
        3  5123 1 1 37 ILE HB   H  10.289  -0.891   2.107 1.00 . A C . 284 ILE HB   1 1 
        3  5124 1 1 37 ILE HD11 H   7.375  -0.880   0.947 1.00 . A C . 284 ILE HD11 1 1 
        3  5125 1 1 37 ILE HD12 H   8.658  -1.982   0.447 1.00 . A C . 284 ILE HD12 1 1 
        3  5126 1 1 37 ILE HD13 H   7.853  -0.965  -0.747 1.00 . A C . 284 ILE HD13 1 1 
        3  5127 1 1 37 ILE HG12 H   8.756   1.020   0.321 1.00 . A C . 284 ILE HG12 1 1 
        3  5128 1 1 37 ILE HG13 H  10.027  -0.075  -0.201 1.00 . A C . 284 ILE HG13 1 1 
        3  5129 1 1 37 ILE HG21 H   7.979  -0.530   2.843 1.00 . A C . 284 ILE HG21 1 1 
        3  5130 1 1 37 ILE HG22 H   8.260   1.211   2.840 1.00 . A C . 284 ILE HG22 1 1 
        3  5131 1 1 37 ILE HG23 H   9.152   0.175   3.955 1.00 . A C . 284 ILE HG23 1 1 
        3  5132 1 1 37 ILE N    N  10.469   2.467   1.613 1.00 . A C . 284 ILE N    1 1 
        3  5133 1 1 37 ILE O    O  12.233   0.909   0.146 1.00 . A C . 284 ILE O    1 1 
        3  5134 1 1 37 ILE OXT  O  13.135   0.359   2.078 1.00 . A C . 284 ILE OXT  1 1 
        3  5135 2 2  2 MET C    C   0.197  -2.265  -4.613 1.00 . B A .   1 MET C    1 1 
        3  5136 2 2  2 MET CA   C  -1.091  -2.482  -3.843 1.00 . B A .   1 MET CA   1 1 
        3  5137 2 2  2 MET CB   C  -0.789  -2.726  -2.364 1.00 . B A .   1 MET CB   1 1 
        3  5138 2 2  2 MET CE   C  -4.443  -2.138  -0.543 1.00 . B A .   1 MET CE   1 1 
        3  5139 2 2  2 MET CG   C  -2.026  -2.936  -1.525 1.00 . B A .   1 MET CG   1 1 
        3  5140 2 2  2 MET H    H  -1.620  -4.508  -4.141 1.00 . B A .   1 MET H    1 1 
        3  5141 2 2  2 MET HA   H  -1.701  -1.596  -3.937 1.00 . B A .   1 MET HA   1 1 
        3  5142 2 2  2 MET HB2  H  -0.167  -3.601  -2.269 1.00 . B A .   1 MET HB2  1 1 
        3  5143 2 2  2 MET HB3  H  -0.260  -1.871  -1.969 1.00 . B A .   1 MET HB3  1 1 
        3  5144 2 2  2 MET HE1  H  -4.027  -2.253   0.449 1.00 . B A .   1 MET HE1  1 1 
        3  5145 2 2  2 MET HE2  H  -4.819  -3.089  -0.888 1.00 . B A .   1 MET HE2  1 1 
        3  5146 2 2  2 MET HE3  H  -5.248  -1.420  -0.512 1.00 . B A .   1 MET HE3  1 1 
        3  5147 2 2  2 MET HG2  H  -2.523  -3.836  -1.856 1.00 . B A .   1 MET HG2  1 1 
        3  5148 2 2  2 MET HG3  H  -1.732  -3.047  -0.493 1.00 . B A .   1 MET HG3  1 1 
        3  5149 2 2  2 MET N    N  -1.833  -3.592  -4.420 1.00 . B A .   1 MET N    1 1 
        3  5150 2 2  2 MET O    O   1.265  -2.746  -4.222 1.00 . B A .   1 MET O    1 1 
        3  5151 2 2  2 MET SD   S  -3.175  -1.562  -1.652 1.00 . B A .   1 MET SD   1 1 
        3  5152 2 2  3 ASP C    C   2.215  -0.363  -5.890 1.00 . B A .   2 ASP C    1 1 
        3  5153 2 2  3 ASP CA   C   1.218  -1.277  -6.589 1.00 . B A .   2 ASP CA   1 1 
        3  5154 2 2  3 ASP CB   C   0.749  -0.647  -7.905 1.00 . B A .   2 ASP CB   1 1 
        3  5155 2 2  3 ASP CG   C   0.081   0.696  -7.701 1.00 . B A .   2 ASP CG   1 1 
        3  5156 2 2  3 ASP H    H  -0.797  -1.183  -5.961 1.00 . B A .   2 ASP H    1 1 
        3  5157 2 2  3 ASP HA   H   1.702  -2.218  -6.805 1.00 . B A .   2 ASP HA   1 1 
        3  5158 2 2  3 ASP HB2  H   1.601  -0.506  -8.553 1.00 . B A .   2 ASP HB2  1 1 
        3  5159 2 2  3 ASP HB3  H   0.045  -1.311  -8.384 1.00 . B A .   2 ASP HB3  1 1 
        3  5160 2 2  3 ASP N    N   0.082  -1.550  -5.721 1.00 . B A .   2 ASP N    1 1 
        3  5161 2 2  3 ASP O    O   3.384  -0.308  -6.272 1.00 . B A .   2 ASP O    1 1 
        3  5162 2 2  3 ASP OD1  O  -1.074   0.724  -7.222 1.00 . B A .   2 ASP OD1  1 1 
        3  5163 2 2  3 ASP OD2  O   0.702   1.728  -8.022 1.00 . B A .   2 ASP OD2  1 1 
        3  5164 2 2  4 ALA C    C   3.780   0.373  -3.502 1.00 . B A .   3 ALA C    1 1 
        3  5165 2 2  4 ALA CA   C   2.610   1.183  -4.044 1.00 . B A .   3 ALA CA   1 1 
        3  5166 2 2  4 ALA CB   C   1.825   1.801  -2.900 1.00 . B A .   3 ALA CB   1 1 
        3  5167 2 2  4 ALA H    H   0.785   0.305  -4.657 1.00 . B A .   3 ALA H    1 1 
        3  5168 2 2  4 ALA HA   H   2.990   1.980  -4.668 1.00 . B A .   3 ALA HA   1 1 
        3  5169 2 2  4 ALA HB1  H   1.424   1.016  -2.276 1.00 . B A .   3 ALA HB1  1 1 
        3  5170 2 2  4 ALA HB2  H   1.015   2.396  -3.297 1.00 . B A .   3 ALA HB2  1 1 
        3  5171 2 2  4 ALA HB3  H   2.479   2.428  -2.315 1.00 . B A .   3 ALA HB3  1 1 
        3  5172 2 2  4 ALA N    N   1.746   0.342  -4.861 1.00 . B A .   3 ALA N    1 1 
        3  5173 2 2  4 ALA O    O   4.931   0.620  -3.858 1.00 . B A .   3 ALA O    1 1 
        3  5174 2 2  5 ILE C    C   5.142  -2.316  -3.269 1.00 . B A .   4 ILE C    1 1 
        3  5175 2 2  5 ILE CA   C   4.521  -1.497  -2.140 1.00 . B A .   4 ILE CA   1 1 
        3  5176 2 2  5 ILE CB   C   4.012  -2.457  -1.023 1.00 . B A .   4 ILE CB   1 1 
        3  5177 2 2  5 ILE CD1  C   4.269  -4.866  -0.191 1.00 . B A .   4 ILE CD1  1 1 
        3  5178 2 2  5 ILE CG1  C   4.864  -3.737  -0.997 1.00 . B A .   4 ILE CG1  1 1 
        3  5179 2 2  5 ILE CG2  C   2.531  -2.783  -1.179 1.00 . B A .   4 ILE CG2  1 1 
        3  5180 2 2  5 ILE H    H   2.553  -0.742  -2.376 1.00 . B A .   4 ILE H    1 1 
        3  5181 2 2  5 ILE HA   H   5.292  -0.870  -1.714 1.00 . B A .   4 ILE HA   1 1 
        3  5182 2 2  5 ILE HB   H   4.135  -1.948  -0.079 1.00 . B A .   4 ILE HB   1 1 
        3  5183 2 2  5 ILE HD11 H   3.315  -5.147  -0.613 1.00 . B A .   4 ILE HD11 1 1 
        3  5184 2 2  5 ILE HD12 H   4.131  -4.542   0.829 1.00 . B A .   4 ILE HD12 1 1 
        3  5185 2 2  5 ILE HD13 H   4.937  -5.714  -0.212 1.00 . B A .   4 ILE HD13 1 1 
        3  5186 2 2  5 ILE HG12 H   4.998  -4.092  -2.006 1.00 . B A .   4 ILE HG12 1 1 
        3  5187 2 2  5 ILE HG13 H   5.832  -3.505  -0.574 1.00 . B A .   4 ILE HG13 1 1 
        3  5188 2 2  5 ILE HG21 H   2.358  -3.240  -2.137 1.00 . B A .   4 ILE HG21 1 1 
        3  5189 2 2  5 ILE HG22 H   1.951  -1.873  -1.099 1.00 . B A .   4 ILE HG22 1 1 
        3  5190 2 2  5 ILE HG23 H   2.229  -3.464  -0.392 1.00 . B A .   4 ILE HG23 1 1 
        3  5191 2 2  5 ILE N    N   3.482  -0.613  -2.655 1.00 . B A .   4 ILE N    1 1 
        3  5192 2 2  5 ILE O    O   6.346  -2.539  -3.282 1.00 . B A .   4 ILE O    1 1 
        3  5193 2 2  6 LYS C    C   5.919  -2.967  -6.096 1.00 . B A .   5 LYS C    1 1 
        3  5194 2 2  6 LYS CA   C   4.773  -3.601  -5.306 1.00 . B A .   5 LYS CA   1 1 
        3  5195 2 2  6 LYS CB   C   3.608  -3.933  -6.239 1.00 . B A .   5 LYS CB   1 1 
        3  5196 2 2  6 LYS CD   C   2.558  -5.632  -4.656 1.00 . B A .   5 LYS CD   1 1 
        3  5197 2 2  6 LYS CE   C   3.662  -6.207  -3.785 1.00 . B A .   5 LYS CE   1 1 
        3  5198 2 2  6 LYS CG   C   3.039  -5.340  -6.075 1.00 . B A .   5 LYS CG   1 1 
        3  5199 2 2  6 LYS H    H   3.375  -2.464  -4.193 1.00 . B A .   5 LYS H    1 1 
        3  5200 2 2  6 LYS HA   H   5.131  -4.521  -4.864 1.00 . B A .   5 LYS HA   1 1 
        3  5201 2 2  6 LYS HB2  H   2.812  -3.229  -6.058 1.00 . B A .   5 LYS HB2  1 1 
        3  5202 2 2  6 LYS HB3  H   3.945  -3.824  -7.259 1.00 . B A .   5 LYS HB3  1 1 
        3  5203 2 2  6 LYS HD2  H   2.213  -4.711  -4.206 1.00 . B A .   5 LYS HD2  1 1 
        3  5204 2 2  6 LYS HD3  H   1.741  -6.338  -4.698 1.00 . B A .   5 LYS HD3  1 1 
        3  5205 2 2  6 LYS HE2  H   4.277  -6.863  -4.382 1.00 . B A .   5 LYS HE2  1 1 
        3  5206 2 2  6 LYS HE3  H   4.266  -5.393  -3.407 1.00 . B A .   5 LYS HE3  1 1 
        3  5207 2 2  6 LYS HG2  H   2.203  -5.453  -6.750 1.00 . B A .   5 LYS HG2  1 1 
        3  5208 2 2  6 LYS HG3  H   3.807  -6.054  -6.337 1.00 . B A .   5 LYS HG3  1 1 
        3  5209 2 2  6 LYS HZ1  H   3.885  -7.363  -2.067 1.00 . B A .   5 LYS HZ1  1 1 
        3  5210 2 2  6 LYS HZ2  H   2.521  -7.761  -2.982 1.00 . B A .   5 LYS HZ2  1 1 
        3  5211 2 2  6 LYS HZ3  H   2.529  -6.352  -2.042 1.00 . B A .   5 LYS HZ3  1 1 
        3  5212 2 2  6 LYS N    N   4.317  -2.742  -4.220 1.00 . B A .   5 LYS N    1 1 
        3  5213 2 2  6 LYS NZ   N   3.112  -6.970  -2.637 1.00 . B A .   5 LYS NZ   1 1 
        3  5214 2 2  6 LYS O    O   6.974  -3.580  -6.271 1.00 . B A .   5 LYS O    1 1 
        3  5215 2 2  7 LYS C    C   7.875  -0.550  -6.527 1.00 . B A .   6 LYS C    1 1 
        3  5216 2 2  7 LYS CA   C   6.733  -1.093  -7.383 1.00 . B A .   6 LYS CA   1 1 
        3  5217 2 2  7 LYS CB   C   6.125   0.018  -8.234 1.00 . B A .   6 LYS CB   1 1 
        3  5218 2 2  7 LYS CD   C   6.345   1.377 -10.340 1.00 . B A .   6 LYS CD   1 1 
        3  5219 2 2  7 LYS CE   C   7.168   1.543 -11.607 1.00 . B A .   6 LYS CE   1 1 
        3  5220 2 2  7 LYS CG   C   7.045   0.457  -9.358 1.00 . B A .   6 LYS CG   1 1 
        3  5221 2 2  7 LYS H    H   4.889  -1.263  -6.347 1.00 . B A .   6 LYS H    1 1 
        3  5222 2 2  7 LYS HA   H   7.136  -1.848  -8.042 1.00 . B A .   6 LYS HA   1 1 
        3  5223 2 2  7 LYS HB2  H   5.199  -0.334  -8.665 1.00 . B A .   6 LYS HB2  1 1 
        3  5224 2 2  7 LYS HB3  H   5.923   0.874  -7.608 1.00 . B A .   6 LYS HB3  1 1 
        3  5225 2 2  7 LYS HD2  H   5.386   0.953 -10.597 1.00 . B A .   6 LYS HD2  1 1 
        3  5226 2 2  7 LYS HD3  H   6.207   2.342  -9.878 1.00 . B A .   6 LYS HD3  1 1 
        3  5227 2 2  7 LYS HE2  H   6.634   2.190 -12.287 1.00 . B A .   6 LYS HE2  1 1 
        3  5228 2 2  7 LYS HE3  H   8.115   1.992 -11.351 1.00 . B A .   6 LYS HE3  1 1 
        3  5229 2 2  7 LYS HG2  H   7.889   0.979  -8.935 1.00 . B A .   6 LYS HG2  1 1 
        3  5230 2 2  7 LYS HG3  H   7.392  -0.421  -9.887 1.00 . B A .   6 LYS HG3  1 1 
        3  5231 2 2  7 LYS HZ1  H   7.990  -0.380 -11.660 1.00 . B A .   6 LYS HZ1  1 1 
        3  5232 2 2  7 LYS HZ2  H   7.919   0.379 -13.174 1.00 . B A .   6 LYS HZ2  1 1 
        3  5233 2 2  7 LYS HZ3  H   6.507  -0.242 -12.468 1.00 . B A .   6 LYS HZ3  1 1 
        3  5234 2 2  7 LYS N    N   5.725  -1.740  -6.559 1.00 . B A .   6 LYS N    1 1 
        3  5235 2 2  7 LYS NZ   N   7.415   0.235 -12.272 1.00 . B A .   6 LYS NZ   1 1 
        3  5236 2 2  7 LYS O    O   9.020  -0.482  -6.979 1.00 . B A .   6 LYS O    1 1 
        3  5237 2 2  8 LYS C    C   9.512  -0.952  -4.041 1.00 . B A .   7 LYS C    1 1 
        3  5238 2 2  8 LYS CA   C   8.616   0.233  -4.358 1.00 . B A .   7 LYS CA   1 1 
        3  5239 2 2  8 LYS CB   C   8.023   0.819  -3.074 1.00 . B A .   7 LYS CB   1 1 
        3  5240 2 2  8 LYS CD   C   8.301   3.234  -2.391 1.00 . B A .   7 LYS CD   1 1 
        3  5241 2 2  8 LYS CE   C   9.806   3.040  -2.529 1.00 . B A .   7 LYS CE   1 1 
        3  5242 2 2  8 LYS CG   C   7.516   2.242  -3.244 1.00 . B A .   7 LYS CG   1 1 
        3  5243 2 2  8 LYS H    H   6.633  -0.157  -5.004 1.00 . B A .   7 LYS H    1 1 
        3  5244 2 2  8 LYS HA   H   9.213   0.991  -4.845 1.00 . B A .   7 LYS HA   1 1 
        3  5245 2 2  8 LYS HB2  H   7.197   0.199  -2.757 1.00 . B A .   7 LYS HB2  1 1 
        3  5246 2 2  8 LYS HB3  H   8.781   0.816  -2.307 1.00 . B A .   7 LYS HB3  1 1 
        3  5247 2 2  8 LYS HD2  H   8.049   4.237  -2.700 1.00 . B A .   7 LYS HD2  1 1 
        3  5248 2 2  8 LYS HD3  H   8.025   3.098  -1.357 1.00 . B A .   7 LYS HD3  1 1 
        3  5249 2 2  8 LYS HE2  H  10.094   2.167  -1.965 1.00 . B A .   7 LYS HE2  1 1 
        3  5250 2 2  8 LYS HE3  H  10.040   2.889  -3.570 1.00 . B A .   7 LYS HE3  1 1 
        3  5251 2 2  8 LYS HG2  H   7.610   2.525  -4.281 1.00 . B A .   7 LYS HG2  1 1 
        3  5252 2 2  8 LYS HG3  H   6.476   2.278  -2.954 1.00 . B A .   7 LYS HG3  1 1 
        3  5253 2 2  8 LYS HZ1  H  10.069   4.657  -1.234 1.00 . B A .   7 LYS HZ1  1 1 
        3  5254 2 2  8 LYS HZ2  H  10.695   4.913  -2.786 1.00 . B A .   7 LYS HZ2  1 1 
        3  5255 2 2  8 LYS HZ3  H  11.516   3.903  -1.693 1.00 . B A .   7 LYS HZ3  1 1 
        3  5256 2 2  8 LYS N    N   7.572  -0.171  -5.291 1.00 . B A .   7 LYS N    1 1 
        3  5257 2 2  8 LYS NZ   N  10.572   4.210  -2.025 1.00 . B A .   7 LYS NZ   1 1 
        3  5258 2 2  8 LYS O    O  10.721  -0.804  -3.915 1.00 . B A .   7 LYS O    1 1 
        3  5259 2 2  9 MET C    C  10.559  -3.634  -4.934 1.00 . B A .   8 MET C    1 1 
        3  5260 2 2  9 MET CA   C   9.642  -3.369  -3.744 1.00 . B A .   8 MET CA   1 1 
        3  5261 2 2  9 MET CB   C   8.670  -4.532  -3.581 1.00 . B A .   8 MET CB   1 1 
        3  5262 2 2  9 MET CE   C   7.870  -6.930  -5.499 1.00 . B A .   8 MET CE   1 1 
        3  5263 2 2  9 MET CG   C   9.340  -5.880  -3.405 1.00 . B A .   8 MET CG   1 1 
        3  5264 2 2  9 MET H    H   7.924  -2.161  -3.990 1.00 . B A .   8 MET H    1 1 
        3  5265 2 2  9 MET HA   H  10.237  -3.272  -2.848 1.00 . B A .   8 MET HA   1 1 
        3  5266 2 2  9 MET HB2  H   8.051  -4.348  -2.715 1.00 . B A .   8 MET HB2  1 1 
        3  5267 2 2  9 MET HB3  H   8.038  -4.580  -4.457 1.00 . B A .   8 MET HB3  1 1 
        3  5268 2 2  9 MET HE1  H   7.395  -5.967  -5.601 1.00 . B A .   8 MET HE1  1 1 
        3  5269 2 2  9 MET HE2  H   7.213  -7.699  -5.880 1.00 . B A .   8 MET HE2  1 1 
        3  5270 2 2  9 MET HE3  H   8.793  -6.936  -6.060 1.00 . B A .   8 MET HE3  1 1 
        3  5271 2 2  9 MET HG2  H  10.187  -5.938  -4.072 1.00 . B A .   8 MET HG2  1 1 
        3  5272 2 2  9 MET HG3  H   9.678  -5.971  -2.383 1.00 . B A .   8 MET HG3  1 1 
        3  5273 2 2  9 MET N    N   8.906  -2.128  -3.940 1.00 . B A .   8 MET N    1 1 
        3  5274 2 2  9 MET O    O  11.682  -4.106  -4.771 1.00 . B A .   8 MET O    1 1 
        3  5275 2 2  9 MET SD   S   8.223  -7.244  -3.769 1.00 . B A .   8 MET SD   1 1 
        3  5276 2 2 10 GLN C    C  12.130  -2.656  -7.252 1.00 . B A .   9 GLN C    1 1 
        3  5277 2 2 10 GLN CA   C  10.849  -3.480  -7.349 1.00 . B A .   9 GLN CA   1 1 
        3  5278 2 2 10 GLN CB   C  10.024  -3.042  -8.560 1.00 . B A .   9 GLN CB   1 1 
        3  5279 2 2 10 GLN CD   C   9.870  -2.825 -11.074 1.00 . B A .   9 GLN CD   1 1 
        3  5280 2 2 10 GLN CG   C  10.700  -3.302  -9.897 1.00 . B A .   9 GLN CG   1 1 
        3  5281 2 2 10 GLN H    H   9.139  -3.003  -6.195 1.00 . B A .   9 GLN H    1 1 
        3  5282 2 2 10 GLN HA   H  11.110  -4.524  -7.455 1.00 . B A .   9 GLN HA   1 1 
        3  5283 2 2 10 GLN HB2  H   9.085  -3.575  -8.549 1.00 . B A .   9 GLN HB2  1 1 
        3  5284 2 2 10 GLN HB3  H   9.826  -1.984  -8.480 1.00 . B A .   9 GLN HB3  1 1 
        3  5285 2 2 10 GLN HE21 H  10.556  -4.318 -12.193 1.00 . B A .   9 GLN HE21 1 1 
        3  5286 2 2 10 GLN HE22 H   9.443  -3.238 -12.974 1.00 . B A .   9 GLN HE22 1 1 
        3  5287 2 2 10 GLN HG2  H  11.646  -2.783  -9.912 1.00 . B A .   9 GLN HG2  1 1 
        3  5288 2 2 10 GLN HG3  H  10.872  -4.364  -9.998 1.00 . B A .   9 GLN HG3  1 1 
        3  5289 2 2 10 GLN N    N  10.064  -3.331  -6.130 1.00 . B A .   9 GLN N    1 1 
        3  5290 2 2 10 GLN NE2  N   9.964  -3.533 -12.190 1.00 . B A .   9 GLN NE2  1 1 
        3  5291 2 2 10 GLN O    O  13.231  -3.174  -7.446 1.00 . B A .   9 GLN O    1 1 
        3  5292 2 2 10 GLN OE1  O   9.130  -1.842 -10.977 1.00 . B A .   9 GLN OE1  1 1 
        3  5293 2 2 11 MET C    C  13.961  -0.918  -5.554 1.00 . B A .  10 MET C    1 1 
        3  5294 2 2 11 MET CA   C  13.116  -0.481  -6.747 1.00 . B A .  10 MET CA   1 1 
        3  5295 2 2 11 MET CB   C  12.630   0.958  -6.546 1.00 . B A .  10 MET CB   1 1 
        3  5296 2 2 11 MET CE   C  14.646   4.468  -5.513 1.00 . B A .  10 MET CE   1 1 
        3  5297 2 2 11 MET CG   C  13.744   1.951  -6.241 1.00 . B A .  10 MET CG   1 1 
        3  5298 2 2 11 MET H    H  11.065  -1.026  -6.798 1.00 . B A .  10 MET H    1 1 
        3  5299 2 2 11 MET HA   H  13.719  -0.529  -7.641 1.00 . B A .  10 MET HA   1 1 
        3  5300 2 2 11 MET HB2  H  12.124   1.281  -7.443 1.00 . B A .  10 MET HB2  1 1 
        3  5301 2 2 11 MET HB3  H  11.930   0.974  -5.724 1.00 . B A .  10 MET HB3  1 1 
        3  5302 2 2 11 MET HE1  H  14.427   5.498  -5.269 1.00 . B A .  10 MET HE1  1 1 
        3  5303 2 2 11 MET HE2  H  15.315   4.435  -6.361 1.00 . B A .  10 MET HE2  1 1 
        3  5304 2 2 11 MET HE3  H  15.114   3.988  -4.667 1.00 . B A .  10 MET HE3  1 1 
        3  5305 2 2 11 MET HG2  H  14.284   1.609  -5.370 1.00 . B A .  10 MET HG2  1 1 
        3  5306 2 2 11 MET HG3  H  14.416   1.989  -7.086 1.00 . B A .  10 MET HG3  1 1 
        3  5307 2 2 11 MET N    N  11.975  -1.377  -6.925 1.00 . B A .  10 MET N    1 1 
        3  5308 2 2 11 MET O    O  15.192  -0.865  -5.594 1.00 . B A .  10 MET O    1 1 
        3  5309 2 2 11 MET SD   S  13.124   3.614  -5.919 1.00 . B A .  10 MET SD   1 1 
        3  5310 2 2 12 LEU C    C  14.882  -2.976  -3.589 1.00 . B A .  11 LEU C    1 1 
        3  5311 2 2 12 LEU CA   C  13.929  -1.824  -3.284 1.00 . B A .  11 LEU CA   1 1 
        3  5312 2 2 12 LEU CB   C  12.844  -2.243  -2.278 1.00 . B A .  11 LEU CB   1 1 
        3  5313 2 2 12 LEU CD1  C  12.199  -2.523   0.098 1.00 . B A .  11 LEU CD1  1 1 
        3  5314 2 2 12 LEU CD2  C  13.704  -4.200  -0.936 1.00 . B A .  11 LEU CD2  1 1 
        3  5315 2 2 12 LEU CG   C  13.314  -2.727  -0.905 1.00 . B A .  11 LEU CG   1 1 
        3  5316 2 2 12 LEU H    H  12.300  -1.342  -4.536 1.00 . B A .  11 LEU H    1 1 
        3  5317 2 2 12 LEU HA   H  14.496  -1.005  -2.869 1.00 . B A .  11 LEU HA   1 1 
        3  5318 2 2 12 LEU HB2  H  12.196  -1.393  -2.119 1.00 . B A .  11 LEU HB2  1 1 
        3  5319 2 2 12 LEU HB3  H  12.258  -3.032  -2.726 1.00 . B A .  11 LEU HB3  1 1 
        3  5320 2 2 12 LEU HD11 H  11.960  -1.471   0.160 1.00 . B A .  11 LEU HD11 1 1 
        3  5321 2 2 12 LEU HD12 H  12.516  -2.879   1.066 1.00 . B A .  11 LEU HD12 1 1 
        3  5322 2 2 12 LEU HD13 H  11.325  -3.073  -0.219 1.00 . B A .  11 LEU HD13 1 1 
        3  5323 2 2 12 LEU HD21 H  14.519  -4.343  -1.629 1.00 . B A .  11 LEU HD21 1 1 
        3  5324 2 2 12 LEU HD22 H  12.855  -4.789  -1.252 1.00 . B A .  11 LEU HD22 1 1 
        3  5325 2 2 12 LEU HD23 H  14.009  -4.512   0.051 1.00 . B A .  11 LEU HD23 1 1 
        3  5326 2 2 12 LEU HG   H  14.170  -2.149  -0.589 1.00 . B A .  11 LEU HG   1 1 
        3  5327 2 2 12 LEU N    N  13.284  -1.352  -4.502 1.00 . B A .  11 LEU N    1 1 
        3  5328 2 2 12 LEU O    O  16.064  -2.920  -3.254 1.00 . B A .  11 LEU O    1 1 
        3  5329 2 2 13 LYS C    C  16.291  -4.814  -5.549 1.00 . B A .  12 LYS C    1 1 
        3  5330 2 2 13 LYS CA   C  15.183  -5.179  -4.568 1.00 . B A .  12 LYS CA   1 1 
        3  5331 2 2 13 LYS CB   C  14.321  -6.314  -5.123 1.00 . B A .  12 LYS CB   1 1 
        3  5332 2 2 13 LYS CD   C  12.650  -8.123  -4.584 1.00 . B A .  12 LYS CD   1 1 
        3  5333 2 2 13 LYS CE   C  11.935  -7.967  -5.915 1.00 . B A .  12 LYS CE   1 1 
        3  5334 2 2 13 LYS CG   C  13.291  -6.823  -4.126 1.00 . B A .  12 LYS CG   1 1 
        3  5335 2 2 13 LYS H    H  13.423  -3.995  -4.510 1.00 . B A .  12 LYS H    1 1 
        3  5336 2 2 13 LYS HA   H  15.645  -5.513  -3.649 1.00 . B A .  12 LYS HA   1 1 
        3  5337 2 2 13 LYS HB2  H  13.799  -5.960  -5.998 1.00 . B A .  12 LYS HB2  1 1 
        3  5338 2 2 13 LYS HB3  H  14.962  -7.139  -5.401 1.00 . B A .  12 LYS HB3  1 1 
        3  5339 2 2 13 LYS HD2  H  13.419  -8.875  -4.688 1.00 . B A .  12 LYS HD2  1 1 
        3  5340 2 2 13 LYS HD3  H  11.936  -8.439  -3.838 1.00 . B A .  12 LYS HD3  1 1 
        3  5341 2 2 13 LYS HE2  H  11.123  -7.265  -5.793 1.00 . B A .  12 LYS HE2  1 1 
        3  5342 2 2 13 LYS HE3  H  12.636  -7.586  -6.645 1.00 . B A .  12 LYS HE3  1 1 
        3  5343 2 2 13 LYS HG2  H  13.777  -6.989  -3.176 1.00 . B A .  12 LYS HG2  1 1 
        3  5344 2 2 13 LYS HG3  H  12.521  -6.074  -4.011 1.00 . B A .  12 LYS HG3  1 1 
        3  5345 2 2 13 LYS HZ1  H  10.650  -9.608  -5.743 1.00 . B A .  12 LYS HZ1  1 1 
        3  5346 2 2 13 LYS HZ2  H  12.146  -9.976  -6.445 1.00 . B A .  12 LYS HZ2  1 1 
        3  5347 2 2 13 LYS HZ3  H  10.968  -9.146  -7.345 1.00 . B A .  12 LYS HZ3  1 1 
        3  5348 2 2 13 LYS N    N  14.371  -4.014  -4.244 1.00 . B A .  12 LYS N    1 1 
        3  5349 2 2 13 LYS NZ   N  11.387  -9.262  -6.395 1.00 . B A .  12 LYS NZ   1 1 
        3  5350 2 2 13 LYS O    O  17.392  -5.357  -5.471 1.00 . B A .  12 LYS O    1 1 
        3  5351 2 2 14 LEU C    C  18.184  -2.783  -6.541 1.00 . B A .  13 LEU C    1 1 
        3  5352 2 2 14 LEU CA   C  17.031  -3.359  -7.352 1.00 . B A .  13 LEU CA   1 1 
        3  5353 2 2 14 LEU CB   C  16.461  -2.278  -8.276 1.00 . B A .  13 LEU CB   1 1 
        3  5354 2 2 14 LEU CD1  C  15.065  -1.617 -10.243 1.00 . B A .  13 LEU CD1  1 1 
        3  5355 2 2 14 LEU CD2  C  16.479  -3.670 -10.350 1.00 . B A .  13 LEU CD2  1 1 
        3  5356 2 2 14 LEU CG   C  15.631  -2.787  -9.453 1.00 . B A .  13 LEU CG   1 1 
        3  5357 2 2 14 LEU H    H  15.084  -3.545  -6.529 1.00 . B A .  13 LEU H    1 1 
        3  5358 2 2 14 LEU HA   H  17.400  -4.179  -7.949 1.00 . B A .  13 LEU HA   1 1 
        3  5359 2 2 14 LEU HB2  H  15.842  -1.621  -7.685 1.00 . B A .  13 LEU HB2  1 1 
        3  5360 2 2 14 LEU HB3  H  17.286  -1.704  -8.671 1.00 . B A .  13 LEU HB3  1 1 
        3  5361 2 2 14 LEU HD11 H  14.448  -1.989 -11.047 1.00 . B A .  13 LEU HD11 1 1 
        3  5362 2 2 14 LEU HD12 H  15.878  -1.035 -10.654 1.00 . B A .  13 LEU HD12 1 1 
        3  5363 2 2 14 LEU HD13 H  14.471  -0.995  -9.590 1.00 . B A .  13 LEU HD13 1 1 
        3  5364 2 2 14 LEU HD21 H  16.855  -4.507  -9.781 1.00 . B A .  13 LEU HD21 1 1 
        3  5365 2 2 14 LEU HD22 H  17.309  -3.097 -10.738 1.00 . B A .  13 LEU HD22 1 1 
        3  5366 2 2 14 LEU HD23 H  15.878  -4.034 -11.171 1.00 . B A .  13 LEU HD23 1 1 
        3  5367 2 2 14 LEU HG   H  14.806  -3.375  -9.080 1.00 . B A .  13 LEU HG   1 1 
        3  5368 2 2 14 LEU N    N  16.004  -3.884  -6.458 1.00 . B A .  13 LEU N    1 1 
        3  5369 2 2 14 LEU O    O  19.348  -3.072  -6.812 1.00 . B A .  13 LEU O    1 1 
        3  5370 2 2 15 ASP C    C  19.559  -2.432  -3.834 1.00 . B A .  14 ASP C    1 1 
        3  5371 2 2 15 ASP CA   C  18.845  -1.374  -4.664 1.00 . B A .  14 ASP CA   1 1 
        3  5372 2 2 15 ASP CB   C  18.192  -0.352  -3.734 1.00 . B A .  14 ASP CB   1 1 
        3  5373 2 2 15 ASP CG   C  19.213   0.467  -2.969 1.00 . B A .  14 ASP CG   1 1 
        3  5374 2 2 15 ASP H    H  16.893  -1.798  -5.369 1.00 . B A .  14 ASP H    1 1 
        3  5375 2 2 15 ASP HA   H  19.568  -0.872  -5.288 1.00 . B A .  14 ASP HA   1 1 
        3  5376 2 2 15 ASP HB2  H  17.577   0.318  -4.314 1.00 . B A .  14 ASP HB2  1 1 
        3  5377 2 2 15 ASP HB3  H  17.570  -0.874  -3.021 1.00 . B A .  14 ASP HB3  1 1 
        3  5378 2 2 15 ASP N    N  17.846  -1.986  -5.533 1.00 . B A .  14 ASP N    1 1 
        3  5379 2 2 15 ASP O    O  20.760  -2.342  -3.599 1.00 . B A .  14 ASP O    1 1 
        3  5380 2 2 15 ASP OD1  O  20.146   1.010  -3.604 1.00 . B A .  14 ASP OD1  1 1 
        3  5381 2 2 15 ASP OD2  O  19.075   0.592  -1.736 1.00 . B A .  14 ASP OD2  1 1 
        3  5382 2 2 16 ASN C    C  20.413  -5.309  -3.404 1.00 . B A .  15 ASN C    1 1 
        3  5383 2 2 16 ASN CA   C  19.377  -4.524  -2.606 1.00 . B A .  15 ASN CA   1 1 
        3  5384 2 2 16 ASN CB   C  18.276  -5.457  -2.088 1.00 . B A .  15 ASN CB   1 1 
        3  5385 2 2 16 ASN CG   C  17.550  -4.895  -0.874 1.00 . B A .  15 ASN CG   1 1 
        3  5386 2 2 16 ASN H    H  17.855  -3.456  -3.628 1.00 . B A .  15 ASN H    1 1 
        3  5387 2 2 16 ASN HA   H  19.872  -4.074  -1.758 1.00 . B A .  15 ASN HA   1 1 
        3  5388 2 2 16 ASN HB2  H  17.550  -5.614  -2.874 1.00 . B A .  15 ASN HB2  1 1 
        3  5389 2 2 16 ASN HB3  H  18.715  -6.405  -1.817 1.00 . B A .  15 ASN HB3  1 1 
        3  5390 2 2 16 ASN HD21 H  17.869  -3.034  -1.490 1.00 . B A .  15 ASN HD21 1 1 
        3  5391 2 2 16 ASN HD22 H  17.004  -3.193  -0.005 1.00 . B A .  15 ASN HD22 1 1 
        3  5392 2 2 16 ASN N    N  18.813  -3.441  -3.404 1.00 . B A .  15 ASN N    1 1 
        3  5393 2 2 16 ASN ND2  N  17.467  -3.576  -0.781 1.00 . B A .  15 ASN ND2  1 1 
        3  5394 2 2 16 ASN O    O  21.527  -5.528  -2.928 1.00 . B A .  15 ASN O    1 1 
        3  5395 2 2 16 ASN OD1  O  17.071  -5.648  -0.025 1.00 . B A .  15 ASN OD1  1 1 
        3  5396 2 2 17 TYR C    C  22.156  -5.445  -5.845 1.00 . B A .  16 TYR C    1 1 
        3  5397 2 2 17 TYR CA   C  21.009  -6.388  -5.509 1.00 . B A .  16 TYR CA   1 1 
        3  5398 2 2 17 TYR CB   C  20.339  -6.851  -6.806 1.00 . B A .  16 TYR CB   1 1 
        3  5399 2 2 17 TYR CD1  C  19.625  -9.130  -5.978 1.00 . B A .  16 TYR CD1  1 1 
        3  5400 2 2 17 TYR CD2  C  18.019  -7.791  -7.121 1.00 . B A .  16 TYR CD2  1 1 
        3  5401 2 2 17 TYR CE1  C  18.687 -10.133  -5.827 1.00 . B A .  16 TYR CE1  1 1 
        3  5402 2 2 17 TYR CE2  C  17.075  -8.788  -6.971 1.00 . B A .  16 TYR CE2  1 1 
        3  5403 2 2 17 TYR CG   C  19.308  -7.943  -6.626 1.00 . B A .  16 TYR CG   1 1 
        3  5404 2 2 17 TYR CZ   C  17.414  -9.955  -6.325 1.00 . B A .  16 TYR CZ   1 1 
        3  5405 2 2 17 TYR H    H  19.134  -5.564  -4.931 1.00 . B A .  16 TYR H    1 1 
        3  5406 2 2 17 TYR HA   H  21.404  -7.247  -4.986 1.00 . B A .  16 TYR HA   1 1 
        3  5407 2 2 17 TYR HB2  H  19.844  -6.007  -7.262 1.00 . B A .  16 TYR HB2  1 1 
        3  5408 2 2 17 TYR HB3  H  21.098  -7.219  -7.479 1.00 . B A .  16 TYR HB3  1 1 
        3  5409 2 2 17 TYR HD1  H  20.623  -9.265  -5.586 1.00 . B A .  16 TYR HD1  1 1 
        3  5410 2 2 17 TYR HD2  H  17.756  -6.876  -7.628 1.00 . B A .  16 TYR HD2  1 1 
        3  5411 2 2 17 TYR HE1  H  18.952 -11.051  -5.321 1.00 . B A .  16 TYR HE1  1 1 
        3  5412 2 2 17 TYR HE2  H  16.077  -8.650  -7.360 1.00 . B A .  16 TYR HE2  1 1 
        3  5413 2 2 17 TYR HH   H  16.052 -11.121  -7.033 1.00 . B A .  16 TYR HH   1 1 
        3  5414 2 2 17 TYR N    N  20.057  -5.717  -4.622 1.00 . B A .  16 TYR N    1 1 
        3  5415 2 2 17 TYR O    O  23.311  -5.857  -5.950 1.00 . B A .  16 TYR O    1 1 
        3  5416 2 2 17 TYR OH   O  16.477 -10.950  -6.178 1.00 . B A .  16 TYR OH   1 1 
        3  5417 2 2 18 HIS C    C  23.833  -3.056  -5.182 1.00 . B A .  17 HIS C    1 1 
        3  5418 2 2 18 HIS CA   C  22.784  -3.127  -6.292 1.00 . B A .  17 HIS CA   1 1 
        3  5419 2 2 18 HIS CB   C  22.053  -1.786  -6.436 1.00 . B A .  17 HIS CB   1 1 
        3  5420 2 2 18 HIS CD2  C  23.593  -0.127  -7.696 1.00 . B A .  17 HIS CD2  1 1 
        3  5421 2 2 18 HIS CE1  C  24.069   1.196  -6.013 1.00 . B A .  17 HIS CE1  1 1 
        3  5422 2 2 18 HIS CG   C  22.948  -0.603  -6.606 1.00 . B A .  17 HIS CG   1 1 
        3  5423 2 2 18 HIS H    H  20.860  -3.938  -5.972 1.00 . B A .  17 HIS H    1 1 
        3  5424 2 2 18 HIS HA   H  23.276  -3.362  -7.223 1.00 . B A .  17 HIS HA   1 1 
        3  5425 2 2 18 HIS HB2  H  21.405  -1.831  -7.299 1.00 . B A .  17 HIS HB2  1 1 
        3  5426 2 2 18 HIS HB3  H  21.449  -1.621  -5.555 1.00 . B A .  17 HIS HB3  1 1 
        3  5427 2 2 18 HIS HD1  H  22.926   0.186  -4.651 1.00 . B A .  17 HIS HD1  1 1 
        3  5428 2 2 18 HIS HD2  H  23.551  -0.539  -8.696 1.00 . B A .  17 HIS HD2  1 1 
        3  5429 2 2 18 HIS HE1  H  24.484   1.998  -5.423 1.00 . B A .  17 HIS HE1  1 1 
        3  5430 2 2 18 HIS HE2  H  24.899   1.519  -7.868 1.00 . B A .  17 HIS HE2  1 1 
        3  5431 2 2 18 HIS N    N  21.812  -4.177  -6.020 1.00 . B A .  17 HIS N    1 1 
        3  5432 2 2 18 HIS ND1  N  23.266   0.250  -5.570 1.00 . B A .  17 HIS ND1  1 1 
        3  5433 2 2 18 HIS NE2  N  24.284   0.990  -7.298 1.00 . B A .  17 HIS NE2  1 1 
        3  5434 2 2 18 HIS O    O  25.031  -3.117  -5.449 1.00 . B A .  17 HIS O    1 1 
        3  5435 2 2 19 LEU C    C  25.024  -4.168  -2.611 1.00 . B A .  18 LEU C    1 1 
        3  5436 2 2 19 LEU CA   C  24.263  -2.861  -2.797 1.00 . B A .  18 LEU CA   1 1 
        3  5437 2 2 19 LEU CB   C  23.475  -2.533  -1.526 1.00 . B A .  18 LEU CB   1 1 
        3  5438 2 2 19 LEU CD1  C  22.018  -0.972  -0.216 1.00 . B A .  18 LEU CD1  1 1 
        3  5439 2 2 19 LEU CD2  C  23.853  -0.054  -1.646 1.00 . B A .  18 LEU CD2  1 1 
        3  5440 2 2 19 LEU CG   C  22.810  -1.155  -1.502 1.00 . B A .  18 LEU CG   1 1 
        3  5441 2 2 19 LEU H    H  22.398  -2.870  -3.800 1.00 . B A .  18 LEU H    1 1 
        3  5442 2 2 19 LEU HA   H  24.975  -2.071  -2.981 1.00 . B A .  18 LEU HA   1 1 
        3  5443 2 2 19 LEU HB2  H  22.705  -3.282  -1.407 1.00 . B A .  18 LEU HB2  1 1 
        3  5444 2 2 19 LEU HB3  H  24.149  -2.600  -0.684 1.00 . B A .  18 LEU HB3  1 1 
        3  5445 2 2 19 LEU HD11 H  21.513  -0.017  -0.238 1.00 . B A .  18 LEU HD11 1 1 
        3  5446 2 2 19 LEU HD12 H  22.689  -1.004   0.630 1.00 . B A .  18 LEU HD12 1 1 
        3  5447 2 2 19 LEU HD13 H  21.288  -1.763  -0.125 1.00 . B A .  18 LEU HD13 1 1 
        3  5448 2 2 19 LEU HD21 H  24.379  -0.177  -2.580 1.00 . B A .  18 LEU HD21 1 1 
        3  5449 2 2 19 LEU HD22 H  24.554  -0.113  -0.827 1.00 . B A .  18 LEU HD22 1 1 
        3  5450 2 2 19 LEU HD23 H  23.365   0.910  -1.631 1.00 . B A .  18 LEU HD23 1 1 
        3  5451 2 2 19 LEU HG   H  22.123  -1.080  -2.331 1.00 . B A .  18 LEU HG   1 1 
        3  5452 2 2 19 LEU N    N  23.370  -2.929  -3.946 1.00 . B A .  18 LEU N    1 1 
        3  5453 2 2 19 LEU O    O  26.250  -4.176  -2.631 1.00 . B A .  18 LEU O    1 1 
        3  5454 2 2 20 GLU C    C  26.020  -6.896  -3.146 1.00 . B A .  19 GLU C    1 1 
        3  5455 2 2 20 GLU CA   C  24.874  -6.580  -2.186 1.00 . B A .  19 GLU CA   1 1 
        3  5456 2 2 20 GLU CB   C  23.793  -7.662  -2.284 1.00 . B A .  19 GLU CB   1 1 
        3  5457 2 2 20 GLU CD   C  24.831  -9.246  -0.599 1.00 . B A .  19 GLU CD   1 1 
        3  5458 2 2 20 GLU CG   C  24.292  -9.072  -2.004 1.00 . B A .  19 GLU CG   1 1 
        3  5459 2 2 20 GLU H    H  23.308  -5.196  -2.542 1.00 . B A .  19 GLU H    1 1 
        3  5460 2 2 20 GLU HA   H  25.260  -6.566  -1.178 1.00 . B A .  19 GLU HA   1 1 
        3  5461 2 2 20 GLU HB2  H  23.012  -7.435  -1.575 1.00 . B A .  19 GLU HB2  1 1 
        3  5462 2 2 20 GLU HB3  H  23.375  -7.644  -3.281 1.00 . B A .  19 GLU HB3  1 1 
        3  5463 2 2 20 GLU HG2  H  23.476  -9.763  -2.146 1.00 . B A .  19 GLU HG2  1 1 
        3  5464 2 2 20 GLU HG3  H  25.079  -9.302  -2.703 1.00 . B A .  19 GLU HG3  1 1 
        3  5465 2 2 20 GLU N    N  24.285  -5.266  -2.461 1.00 . B A .  19 GLU N    1 1 
        3  5466 2 2 20 GLU O    O  27.121  -7.245  -2.717 1.00 . B A .  19 GLU O    1 1 
        3  5467 2 2 20 GLU OE1  O  24.026  -9.262   0.356 1.00 . B A .  19 GLU OE1  1 1 
        3  5468 2 2 20 GLU OE2  O  26.062  -9.392  -0.444 1.00 . B A .  19 GLU OE2  1 1 
        3  5469 2 2 21 ASN C    C  27.936  -6.102  -5.426 1.00 . B A .  20 ASN C    1 1 
        3  5470 2 2 21 ASN CA   C  26.751  -7.067  -5.464 1.00 . B A .  20 ASN CA   1 1 
        3  5471 2 2 21 ASN CB   C  26.091  -7.050  -6.845 1.00 . B A .  20 ASN CB   1 1 
        3  5472 2 2 21 ASN CG   C  27.043  -7.397  -7.976 1.00 . B A .  20 ASN CG   1 1 
        3  5473 2 2 21 ASN H    H  24.881  -6.405  -4.713 1.00 . B A .  20 ASN H    1 1 
        3  5474 2 2 21 ASN HA   H  27.112  -8.065  -5.265 1.00 . B A .  20 ASN HA   1 1 
        3  5475 2 2 21 ASN HB2  H  25.281  -7.764  -6.856 1.00 . B A .  20 ASN HB2  1 1 
        3  5476 2 2 21 ASN HB3  H  25.691  -6.063  -7.029 1.00 . B A .  20 ASN HB3  1 1 
        3  5477 2 2 21 ASN HD21 H  25.953  -6.323  -9.240 1.00 . B A .  20 ASN HD21 1 1 
        3  5478 2 2 21 ASN HD22 H  27.348  -7.095  -9.919 1.00 . B A .  20 ASN HD22 1 1 
        3  5479 2 2 21 ASN N    N  25.763  -6.742  -4.438 1.00 . B A .  20 ASN N    1 1 
        3  5480 2 2 21 ASN ND2  N  26.754  -6.885  -9.161 1.00 . B A .  20 ASN ND2  1 1 
        3  5481 2 2 21 ASN O    O  29.091  -6.529  -5.447 1.00 . B A .  20 ASN O    1 1 
        3  5482 2 2 21 ASN OD1  O  28.014  -8.130  -7.794 1.00 . B A .  20 ASN OD1  1 1 
        3  5483 2 2 22 GLU C    C  29.589  -3.929  -4.103 1.00 . B A .  21 GLU C    1 1 
        3  5484 2 2 22 GLU CA   C  28.713  -3.800  -5.351 1.00 . B A .  21 GLU CA   1 1 
        3  5485 2 2 22 GLU CB   C  28.110  -2.394  -5.436 1.00 . B A .  21 GLU CB   1 1 
        3  5486 2 2 22 GLU CD   C  29.645  -1.477  -7.222 1.00 . B A .  21 GLU CD   1 1 
        3  5487 2 2 22 GLU CG   C  29.117  -1.320  -5.808 1.00 . B A .  21 GLU CG   1 1 
        3  5488 2 2 22 GLU H    H  26.720  -4.520  -5.262 1.00 . B A .  21 GLU H    1 1 
        3  5489 2 2 22 GLU HA   H  29.326  -3.974  -6.224 1.00 . B A .  21 GLU HA   1 1 
        3  5490 2 2 22 GLU HB2  H  27.329  -2.395  -6.184 1.00 . B A .  21 GLU HB2  1 1 
        3  5491 2 2 22 GLU HB3  H  27.679  -2.139  -4.479 1.00 . B A .  21 GLU HB3  1 1 
        3  5492 2 2 22 GLU HG2  H  28.643  -0.355  -5.722 1.00 . B A .  21 GLU HG2  1 1 
        3  5493 2 2 22 GLU HG3  H  29.949  -1.374  -5.121 1.00 . B A .  21 GLU HG3  1 1 
        3  5494 2 2 22 GLU N    N  27.656  -4.806  -5.340 1.00 . B A .  21 GLU N    1 1 
        3  5495 2 2 22 GLU O    O  30.820  -3.849  -4.174 1.00 . B A .  21 GLU O    1 1 
        3  5496 2 2 22 GLU OE1  O  30.476  -2.378  -7.459 1.00 . B A .  21 GLU OE1  1 1 
        3  5497 2 2 22 GLU OE2  O  29.230  -0.695  -8.106 1.00 . B A .  21 GLU OE2  1 1 
        3  5498 2 2 23 VAL C    C  30.477  -5.622  -1.731 1.00 . B A .  22 VAL C    1 1 
        3  5499 2 2 23 VAL CA   C  29.650  -4.339  -1.703 1.00 . B A .  22 VAL CA   1 1 
        3  5500 2 2 23 VAL CB   C  28.667  -4.372  -0.514 1.00 . B A .  22 VAL CB   1 1 
        3  5501 2 2 23 VAL CG1  C  29.388  -4.710   0.784 1.00 . B A .  22 VAL CG1  1 1 
        3  5502 2 2 23 VAL CG2  C  27.955  -3.032  -0.396 1.00 . B A .  22 VAL CG2  1 1 
        3  5503 2 2 23 VAL H    H  27.961  -4.201  -2.974 1.00 . B A .  22 VAL H    1 1 
        3  5504 2 2 23 VAL HA   H  30.315  -3.495  -1.565 1.00 . B A .  22 VAL HA   1 1 
        3  5505 2 2 23 VAL HB   H  27.927  -5.135  -0.702 1.00 . B A .  22 VAL HB   1 1 
        3  5506 2 2 23 VAL HG11 H  29.869  -5.672   0.687 1.00 . B A .  22 VAL HG11 1 1 
        3  5507 2 2 23 VAL HG12 H  28.676  -4.743   1.595 1.00 . B A .  22 VAL HG12 1 1 
        3  5508 2 2 23 VAL HG13 H  30.132  -3.953   0.988 1.00 . B A .  22 VAL HG13 1 1 
        3  5509 2 2 23 VAL HG21 H  28.685  -2.246  -0.261 1.00 . B A .  22 VAL HG21 1 1 
        3  5510 2 2 23 VAL HG22 H  27.289  -3.053   0.455 1.00 . B A .  22 VAL HG22 1 1 
        3  5511 2 2 23 VAL HG23 H  27.386  -2.846  -1.294 1.00 . B A .  22 VAL HG23 1 1 
        3  5512 2 2 23 VAL N    N  28.945  -4.156  -2.965 1.00 . B A .  22 VAL N    1 1 
        3  5513 2 2 23 VAL O    O  31.573  -5.680  -1.169 1.00 . B A .  22 VAL O    1 1 
        3  5514 2 2 24 ALA C    C  31.982  -7.669  -3.303 1.00 . B A .  23 ALA C    1 1 
        3  5515 2 2 24 ALA CA   C  30.673  -7.900  -2.566 1.00 . B A .  23 ALA CA   1 1 
        3  5516 2 2 24 ALA CB   C  29.818  -8.918  -3.308 1.00 . B A .  23 ALA CB   1 1 
        3  5517 2 2 24 ALA H    H  29.064  -6.544  -2.813 1.00 . B A .  23 ALA H    1 1 
        3  5518 2 2 24 ALA HA   H  30.890  -8.290  -1.582 1.00 . B A .  23 ALA HA   1 1 
        3  5519 2 2 24 ALA HB1  H  29.593  -8.546  -4.298 1.00 . B A .  23 ALA HB1  1 1 
        3  5520 2 2 24 ALA HB2  H  28.899  -9.079  -2.766 1.00 . B A .  23 ALA HB2  1 1 
        3  5521 2 2 24 ALA HB3  H  30.356  -9.851  -3.388 1.00 . B A .  23 ALA HB3  1 1 
        3  5522 2 2 24 ALA N    N  29.956  -6.642  -2.408 1.00 . B A .  23 ALA N    1 1 
        3  5523 2 2 24 ALA O    O  33.004  -8.265  -2.973 1.00 . B A .  23 ALA O    1 1 
        3  5524 2 2 25 ARG C    C  34.123  -5.652  -4.183 1.00 . B A .  24 ARG C    1 1 
        3  5525 2 2 25 ARG CA   C  33.135  -6.432  -5.047 1.00 . B A .  24 ARG CA   1 1 
        3  5526 2 2 25 ARG CB   C  32.755  -5.604  -6.271 1.00 . B A .  24 ARG CB   1 1 
        3  5527 2 2 25 ARG CD   C  31.370  -5.396  -8.348 1.00 . B A .  24 ARG CD   1 1 
        3  5528 2 2 25 ARG CG   C  31.724  -6.274  -7.164 1.00 . B A .  24 ARG CG   1 1 
        3  5529 2 2 25 ARG CZ   C  32.773  -4.014  -9.829 1.00 . B A .  24 ARG CZ   1 1 
        3  5530 2 2 25 ARG H    H  31.090  -6.344  -4.503 1.00 . B A .  24 ARG H    1 1 
        3  5531 2 2 25 ARG HA   H  33.600  -7.350  -5.371 1.00 . B A .  24 ARG HA   1 1 
        3  5532 2 2 25 ARG HB2  H  32.354  -4.660  -5.940 1.00 . B A .  24 ARG HB2  1 1 
        3  5533 2 2 25 ARG HB3  H  33.643  -5.423  -6.857 1.00 . B A .  24 ARG HB3  1 1 
        3  5534 2 2 25 ARG HD2  H  30.590  -5.878  -8.918 1.00 . B A .  24 ARG HD2  1 1 
        3  5535 2 2 25 ARG HD3  H  31.013  -4.444  -7.984 1.00 . B A .  24 ARG HD3  1 1 
        3  5536 2 2 25 ARG HE   H  33.126  -5.936  -9.369 1.00 . B A .  24 ARG HE   1 1 
        3  5537 2 2 25 ARG HG2  H  32.129  -7.207  -7.529 1.00 . B A .  24 ARG HG2  1 1 
        3  5538 2 2 25 ARG HG3  H  30.832  -6.466  -6.587 1.00 . B A .  24 ARG HG3  1 1 
        3  5539 2 2 25 ARG HH11 H  31.247  -3.007  -8.932 1.00 . B A .  24 ARG HH11 1 1 
        3  5540 2 2 25 ARG HH12 H  32.189  -2.081 -10.062 1.00 . B A .  24 ARG HH12 1 1 
        3  5541 2 2 25 ARG HH21 H  34.409  -4.722 -10.801 1.00 . B A .  24 ARG HH21 1 1 
        3  5542 2 2 25 ARG HH22 H  34.007  -3.063 -11.129 1.00 . B A .  24 ARG HH22 1 1 
        3  5543 2 2 25 ARG N    N  31.946  -6.776  -4.282 1.00 . B A .  24 ARG N    1 1 
        3  5544 2 2 25 ARG NE   N  32.519  -5.169  -9.218 1.00 . B A .  24 ARG NE   1 1 
        3  5545 2 2 25 ARG NH1  N  32.014  -2.948  -9.591 1.00 . B A .  24 ARG NH1  1 1 
        3  5546 2 2 25 ARG NH2  N  33.811  -3.922 -10.652 1.00 . B A .  24 ARG NH2  1 1 
        3  5547 2 2 25 ARG O    O  35.336  -5.802  -4.320 1.00 . B A .  24 ARG O    1 1 
        3  5548 2 2 26 LEU C    C  35.170  -4.944  -1.409 1.00 . B A .  25 LEU C    1 1 
        3  5549 2 2 26 LEU CA   C  34.421  -4.036  -2.385 1.00 . B A .  25 LEU CA   1 1 
        3  5550 2 2 26 LEU CB   C  33.553  -3.032  -1.621 1.00 . B A .  25 LEU CB   1 1 
        3  5551 2 2 26 LEU CD1  C  35.231  -1.162  -1.559 1.00 . B A .  25 LEU CD1  1 1 
        3  5552 2 2 26 LEU CD2  C  33.340  -1.209   0.079 1.00 . B A .  25 LEU CD2  1 1 
        3  5553 2 2 26 LEU CG   C  34.315  -2.051  -0.728 1.00 . B A .  25 LEU CG   1 1 
        3  5554 2 2 26 LEU H    H  32.615  -4.743  -3.238 1.00 . B A .  25 LEU H    1 1 
        3  5555 2 2 26 LEU HA   H  35.141  -3.496  -2.982 1.00 . B A .  25 LEU HA   1 1 
        3  5556 2 2 26 LEU HB2  H  32.983  -2.462  -2.339 1.00 . B A .  25 LEU HB2  1 1 
        3  5557 2 2 26 LEU HB3  H  32.864  -3.587  -1.001 1.00 . B A .  25 LEU HB3  1 1 
        3  5558 2 2 26 LEU HD11 H  34.640  -0.589  -2.257 1.00 . B A .  25 LEU HD11 1 1 
        3  5559 2 2 26 LEU HD12 H  35.935  -1.777  -2.101 1.00 . B A .  25 LEU HD12 1 1 
        3  5560 2 2 26 LEU HD13 H  35.770  -0.490  -0.907 1.00 . B A .  25 LEU HD13 1 1 
        3  5561 2 2 26 LEU HD21 H  33.891  -0.537   0.719 1.00 . B A .  25 LEU HD21 1 1 
        3  5562 2 2 26 LEU HD22 H  32.720  -1.855   0.684 1.00 . B A .  25 LEU HD22 1 1 
        3  5563 2 2 26 LEU HD23 H  32.718  -0.636  -0.592 1.00 . B A .  25 LEU HD23 1 1 
        3  5564 2 2 26 LEU HG   H  34.931  -2.608  -0.036 1.00 . B A .  25 LEU HG   1 1 
        3  5565 2 2 26 LEU N    N  33.592  -4.827  -3.288 1.00 . B A .  25 LEU N    1 1 
        3  5566 2 2 26 LEU O    O  36.391  -4.830  -1.240 1.00 . B A .  25 LEU O    1 1 
        3  5567 2 2 27 LYS C    C  35.874  -7.848  -0.604 1.00 . B A .  26 LYS C    1 1 
        3  5568 2 2 27 LYS CA   C  35.056  -6.803   0.151 1.00 . B A .  26 LYS CA   1 1 
        3  5569 2 2 27 LYS CB   C  34.013  -7.469   1.062 1.00 . B A .  26 LYS CB   1 1 
        3  5570 2 2 27 LYS CD   C  31.913  -8.825   1.319 1.00 . B A .  26 LYS CD   1 1 
        3  5571 2 2 27 LYS CE   C  31.202  -7.731   2.106 1.00 . B A .  26 LYS CE   1 1 
        3  5572 2 2 27 LYS CG   C  32.923  -8.244   0.336 1.00 . B A .  26 LYS CG   1 1 
        3  5573 2 2 27 LYS H    H  33.472  -5.908  -0.945 1.00 . B A .  26 LYS H    1 1 
        3  5574 2 2 27 LYS HA   H  35.736  -6.232   0.769 1.00 . B A .  26 LYS HA   1 1 
        3  5575 2 2 27 LYS HB2  H  34.523  -8.154   1.722 1.00 . B A .  26 LYS HB2  1 1 
        3  5576 2 2 27 LYS HB3  H  33.540  -6.702   1.658 1.00 . B A .  26 LYS HB3  1 1 
        3  5577 2 2 27 LYS HD2  H  31.178  -9.393   0.768 1.00 . B A .  26 LYS HD2  1 1 
        3  5578 2 2 27 LYS HD3  H  32.430  -9.475   2.009 1.00 . B A .  26 LYS HD3  1 1 
        3  5579 2 2 27 LYS HE2  H  31.944  -7.087   2.552 1.00 . B A .  26 LYS HE2  1 1 
        3  5580 2 2 27 LYS HE3  H  30.590  -7.154   1.427 1.00 . B A .  26 LYS HE3  1 1 
        3  5581 2 2 27 LYS HG2  H  32.411  -7.579  -0.344 1.00 . B A .  26 LYS HG2  1 1 
        3  5582 2 2 27 LYS HG3  H  33.379  -9.051  -0.219 1.00 . B A .  26 LYS HG3  1 1 
        3  5583 2 2 27 LYS HZ1  H  29.810  -7.517   3.657 1.00 . B A .  26 LYS HZ1  1 1 
        3  5584 2 2 27 LYS HZ2  H  30.923  -8.776   3.894 1.00 . B A .  26 LYS HZ2  1 1 
        3  5585 2 2 27 LYS HZ3  H  29.654  -8.967   2.784 1.00 . B A .  26 LYS HZ3  1 1 
        3  5586 2 2 27 LYS N    N  34.442  -5.865  -0.780 1.00 . B A .  26 LYS N    1 1 
        3  5587 2 2 27 LYS NZ   N  30.339  -8.286   3.182 1.00 . B A .  26 LYS NZ   1 1 
        3  5588 2 2 27 LYS O    O  36.725  -8.517  -0.027 1.00 . B A .  26 LYS O    1 1 
        3  5589 2 2 28 LYS C    C  37.768  -8.130  -3.009 1.00 . B A .  27 LYS C    1 1 
        3  5590 2 2 28 LYS CA   C  36.429  -8.816  -2.764 1.00 . B A .  27 LYS CA   1 1 
        3  5591 2 2 28 LYS CB   C  35.718  -9.078  -4.098 1.00 . B A .  27 LYS CB   1 1 
        3  5592 2 2 28 LYS CD   C  35.897  -9.712  -6.521 1.00 . B A .  27 LYS CD   1 1 
        3  5593 2 2 28 LYS CE   C  36.857  -9.833  -7.695 1.00 . B A .  27 LYS CE   1 1 
        3  5594 2 2 28 LYS CG   C  36.637  -9.582  -5.202 1.00 . B A .  27 LYS CG   1 1 
        3  5595 2 2 28 LYS H    H  34.805  -7.554  -2.268 1.00 . B A .  27 LYS H    1 1 
        3  5596 2 2 28 LYS HA   H  36.604  -9.759  -2.267 1.00 . B A .  27 LYS HA   1 1 
        3  5597 2 2 28 LYS HB2  H  34.948  -9.817  -3.939 1.00 . B A .  27 LYS HB2  1 1 
        3  5598 2 2 28 LYS HB3  H  35.258  -8.160  -4.433 1.00 . B A .  27 LYS HB3  1 1 
        3  5599 2 2 28 LYS HD2  H  35.275 -10.594  -6.488 1.00 . B A .  27 LYS HD2  1 1 
        3  5600 2 2 28 LYS HD3  H  35.277  -8.838  -6.661 1.00 . B A .  27 LYS HD3  1 1 
        3  5601 2 2 28 LYS HE2  H  36.283  -9.881  -8.608 1.00 . B A .  27 LYS HE2  1 1 
        3  5602 2 2 28 LYS HE3  H  37.487  -8.956  -7.718 1.00 . B A .  27 LYS HE3  1 1 
        3  5603 2 2 28 LYS HG2  H  37.453  -8.886  -5.327 1.00 . B A .  27 LYS HG2  1 1 
        3  5604 2 2 28 LYS HG3  H  37.025 -10.549  -4.922 1.00 . B A .  27 LYS HG3  1 1 
        3  5605 2 2 28 LYS HZ1  H  37.131 -11.901  -7.540 1.00 . B A .  27 LYS HZ1  1 1 
        3  5606 2 2 28 LYS HZ2  H  38.342 -10.993  -6.771 1.00 . B A .  27 LYS HZ2  1 1 
        3  5607 2 2 28 LYS HZ3  H  38.315 -11.115  -8.463 1.00 . B A .  27 LYS HZ3  1 1 
        3  5608 2 2 28 LYS N    N  35.597  -7.997  -1.894 1.00 . B A .  27 LYS N    1 1 
        3  5609 2 2 28 LYS NZ   N  37.718 -11.041  -7.610 1.00 . B A .  27 LYS NZ   1 1 
        3  5610 2 2 28 LYS O    O  38.807  -8.776  -3.027 1.00 . B A .  27 LYS O    1 1 
        3  5611 2 2 29 LEU C    C  39.935  -6.191  -2.286 1.00 . B A .  28 LEU C    1 1 
        3  5612 2 2 29 LEU CA   C  38.937  -6.032  -3.431 1.00 . B A .  28 LEU CA   1 1 
        3  5613 2 2 29 LEU CB   C  38.582  -4.552  -3.616 1.00 . B A .  28 LEU CB   1 1 
        3  5614 2 2 29 LEU CD1  C  40.327  -4.031  -5.333 1.00 . B A .  28 LEU CD1  1 1 
        3  5615 2 2 29 LEU CD2  C  39.321  -2.187  -3.977 1.00 . B A .  28 LEU CD2  1 1 
        3  5616 2 2 29 LEU CG   C  39.756  -3.643  -3.980 1.00 . B A .  28 LEU CG   1 1 
        3  5617 2 2 29 LEU H    H  36.864  -6.352  -3.139 1.00 . B A .  28 LEU H    1 1 
        3  5618 2 2 29 LEU HA   H  39.386  -6.402  -4.341 1.00 . B A .  28 LEU HA   1 1 
        3  5619 2 2 29 LEU HB2  H  37.840  -4.478  -4.399 1.00 . B A .  28 LEU HB2  1 1 
        3  5620 2 2 29 LEU HB3  H  38.146  -4.190  -2.697 1.00 . B A .  28 LEU HB3  1 1 
        3  5621 2 2 29 LEU HD11 H  40.679  -5.051  -5.294 1.00 . B A .  28 LEU HD11 1 1 
        3  5622 2 2 29 LEU HD12 H  41.149  -3.375  -5.579 1.00 . B A .  28 LEU HD12 1 1 
        3  5623 2 2 29 LEU HD13 H  39.558  -3.945  -6.085 1.00 . B A .  28 LEU HD13 1 1 
        3  5624 2 2 29 LEU HD21 H  38.945  -1.925  -3.000 1.00 . B A .  28 LEU HD21 1 1 
        3  5625 2 2 29 LEU HD22 H  38.543  -2.042  -4.714 1.00 . B A .  28 LEU HD22 1 1 
        3  5626 2 2 29 LEU HD23 H  40.166  -1.559  -4.218 1.00 . B A .  28 LEU HD23 1 1 
        3  5627 2 2 29 LEU HG   H  40.536  -3.761  -3.244 1.00 . B A .  28 LEU HG   1 1 
        3  5628 2 2 29 LEU N    N  37.731  -6.813  -3.178 1.00 . B A .  28 LEU N    1 1 
        3  5629 2 2 29 LEU O    O  41.097  -6.542  -2.500 1.00 . B A .  28 LEU O    1 1 
        3  5630 2 2 30 VAL C    C  40.512  -7.534   0.507 1.00 . B A .  29 VAL C    1 1 
        3  5631 2 2 30 VAL CA   C  40.320  -6.064   0.112 1.00 . B A .  29 VAL CA   1 1 
        3  5632 2 2 30 VAL CB   C  39.739  -5.258   1.303 1.00 . B A .  29 VAL CB   1 1 
        3  5633 2 2 30 VAL CG1  C  38.386  -5.810   1.737 1.00 . B A .  29 VAL CG1  1 1 
        3  5634 2 2 30 VAL CG2  C  40.713  -5.224   2.473 1.00 . B A .  29 VAL CG2  1 1 
        3  5635 2 2 30 VAL H    H  38.530  -5.670  -0.962 1.00 . B A .  29 VAL H    1 1 
        3  5636 2 2 30 VAL HA   H  41.286  -5.645  -0.137 1.00 . B A .  29 VAL HA   1 1 
        3  5637 2 2 30 VAL HB   H  39.585  -4.241   0.969 1.00 . B A .  29 VAL HB   1 1 
        3  5638 2 2 30 VAL HG11 H  38.497  -6.843   2.033 1.00 . B A .  29 VAL HG11 1 1 
        3  5639 2 2 30 VAL HG12 H  37.690  -5.743   0.914 1.00 . B A .  29 VAL HG12 1 1 
        3  5640 2 2 30 VAL HG13 H  38.013  -5.236   2.572 1.00 . B A .  29 VAL HG13 1 1 
        3  5641 2 2 30 VAL HG21 H  40.294  -4.632   3.274 1.00 . B A .  29 VAL HG21 1 1 
        3  5642 2 2 30 VAL HG22 H  41.646  -4.784   2.152 1.00 . B A .  29 VAL HG22 1 1 
        3  5643 2 2 30 VAL HG23 H  40.892  -6.230   2.825 1.00 . B A .  29 VAL HG23 1 1 
        3  5644 2 2 30 VAL N    N  39.469  -5.946  -1.068 1.00 . B A .  29 VAL N    1 1 
        3  5645 2 2 30 VAL O    O  41.520  -7.902   1.110 1.00 . B A .  29 VAL O    1 1 
        3  5646 2 2 31 GLY C    C  40.435 -10.606  -0.452 1.00 . B A .  30 GLY C    1 1 
        3  5647 2 2 31 GLY CA   C  39.580  -9.775   0.484 1.00 . B A .  30 GLY CA   1 1 
        3  5648 2 2 31 GLY H    H  38.799  -8.018  -0.394 1.00 . B A .  30 GLY H    1 1 
        3  5649 2 2 31 GLY HA2  H  39.967  -9.873   1.486 1.00 . B A .  30 GLY HA2  1 1 
        3  5650 2 2 31 GLY HA3  H  38.569 -10.158   0.464 1.00 . B A .  30 GLY HA3  1 1 
        3  5651 2 2 31 GLY N    N  39.550  -8.366   0.130 1.00 . B A .  30 GLY N    1 1 
        3  5652 2 2 31 GLY O    O  40.793 -11.737  -0.132 1.00 . B A .  30 GLY O    1 1 
        3  5653 2 2 32 GLU C    C  42.982 -10.875  -2.139 1.00 . B A .  31 GLU C    1 1 
        3  5654 2 2 32 GLU CA   C  41.540 -10.738  -2.625 1.00 . B A .  31 GLU CA   1 1 
        3  5655 2 2 32 GLU CB   C  41.502  -9.958  -3.943 1.00 . B A .  31 GLU CB   1 1 
        3  5656 2 2 32 GLU CD   C  40.820 -11.888  -5.420 1.00 . B A .  31 GLU CD   1 1 
        3  5657 2 2 32 GLU CG   C  41.838 -10.793  -5.168 1.00 . B A .  31 GLU CG   1 1 
        3  5658 2 2 32 GLU H    H  40.364  -9.170  -1.833 1.00 . B A .  31 GLU H    1 1 
        3  5659 2 2 32 GLU HA   H  41.128 -11.723  -2.783 1.00 . B A .  31 GLU HA   1 1 
        3  5660 2 2 32 GLU HB2  H  40.512  -9.547  -4.075 1.00 . B A .  31 GLU HB2  1 1 
        3  5661 2 2 32 GLU HB3  H  42.211  -9.145  -3.885 1.00 . B A .  31 GLU HB3  1 1 
        3  5662 2 2 32 GLU HG2  H  41.868 -10.145  -6.031 1.00 . B A .  31 GLU HG2  1 1 
        3  5663 2 2 32 GLU HG3  H  42.806 -11.247  -5.024 1.00 . B A .  31 GLU HG3  1 1 
        3  5664 2 2 32 GLU N    N  40.725 -10.058  -1.624 1.00 . B A .  31 GLU N    1 1 
        3  5665 2 2 32 GLU O    O  43.755 -11.680  -2.660 1.00 . B A .  31 GLU O    1 1 
        3  5666 2 2 32 GLU OE1  O  39.746 -11.589  -5.984 1.00 . B A .  31 GLU OE1  1 1 
        3  5667 2 2 32 GLU OE2  O  41.093 -13.057  -5.069 1.00 . B A .  31 GLU OE2  1 1 
        3  5668 2 2 33 ARG C    C  44.881 -11.332   0.260 1.00 . B A .  32 ARG C    1 1 
        3  5669 2 2 33 ARG CA   C  44.682 -10.083  -0.588 1.00 . B A .  32 ARG CA   1 1 
        3  5670 2 2 33 ARG CB   C  44.919  -8.845   0.276 1.00 . B A .  32 ARG CB   1 1 
        3  5671 2 2 33 ARG CD   C  44.741  -6.361   0.550 1.00 . B A .  32 ARG CD   1 1 
        3  5672 2 2 33 ARG CG   C  44.516  -7.536  -0.385 1.00 . B A .  32 ARG CG   1 1 
        3  5673 2 2 33 ARG CZ   C  44.435  -5.867   2.954 1.00 . B A .  32 ARG CZ   1 1 
        3  5674 2 2 33 ARG H    H  42.677  -9.447  -0.781 1.00 . B A .  32 ARG H    1 1 
        3  5675 2 2 33 ARG HA   H  45.390 -10.091  -1.405 1.00 . B A .  32 ARG HA   1 1 
        3  5676 2 2 33 ARG HB2  H  44.353  -8.948   1.189 1.00 . B A .  32 ARG HB2  1 1 
        3  5677 2 2 33 ARG HB3  H  45.971  -8.791   0.521 1.00 . B A .  32 ARG HB3  1 1 
        3  5678 2 2 33 ARG HD2  H  45.802  -6.173   0.627 1.00 . B A .  32 ARG HD2  1 1 
        3  5679 2 2 33 ARG HD3  H  44.248  -5.492   0.139 1.00 . B A .  32 ARG HD3  1 1 
        3  5680 2 2 33 ARG HE   H  43.643  -7.430   1.987 1.00 . B A .  32 ARG HE   1 1 
        3  5681 2 2 33 ARG HG2  H  45.110  -7.395  -1.276 1.00 . B A .  32 ARG HG2  1 1 
        3  5682 2 2 33 ARG HG3  H  43.469  -7.582  -0.647 1.00 . B A .  32 ARG HG3  1 1 
        3  5683 2 2 33 ARG HH11 H  45.579  -4.500   1.968 1.00 . B A .  32 ARG HH11 1 1 
        3  5684 2 2 33 ARG HH12 H  45.361  -4.212   3.669 1.00 . B A .  32 ARG HH12 1 1 
        3  5685 2 2 33 ARG HH21 H  43.368  -7.054   4.202 1.00 . B A .  32 ARG HH21 1 1 
        3  5686 2 2 33 ARG HH22 H  44.090  -5.646   4.940 1.00 . B A .  32 ARG HH22 1 1 
        3  5687 2 2 33 ARG N    N  43.340 -10.064  -1.151 1.00 . B A .  32 ARG N    1 1 
        3  5688 2 2 33 ARG NE   N  44.201  -6.624   1.882 1.00 . B A .  32 ARG NE   1 1 
        3  5689 2 2 33 ARG NH1  N  45.179  -4.770   2.858 1.00 . B A .  32 ARG NH1  1 1 
        3  5690 2 2 33 ARG NH2  N  43.923  -6.216   4.123 1.00 . B A .  32 ARG NH2  1 1 
        3  5691 2 2 33 ARG O    O  45.398 -12.336  -0.267 1.00 . B A .  32 ARG O    1 1 
        3  5692 2 2 33 ARG OXT  O  44.509 -11.309   1.451 1.00 . B A .  32 ARG OXT  1 1 
        3  5693 3 1  1 GLY C    C -38.138  -4.857   6.175 1.00 . C D . 248 GLY C    1 1 
        3  5694 3 1  1 GLY CA   C -38.602  -4.094   7.400 1.00 . C D . 248 GLY CA   1 1 
        3  5695 3 1  1 GLY H1   H -40.619  -3.919   6.887 1.00 . C D . 248 GLY H1   1 1 
        3  5696 3 1  1 GLY H2   H -39.658  -2.626   6.362 1.00 . C D . 248 GLY H2   1 1 
        3  5697 3 1  1 GLY H3   H -40.081  -2.755   8.000 1.00 . C D . 248 GLY H3   1 1 
        3  5698 3 1  1 GLY HA2  H -37.810  -3.431   7.718 1.00 . C D . 248 GLY HA2  1 1 
        3  5699 3 1  1 GLY HA3  H -38.806  -4.799   8.192 1.00 . C D . 248 GLY HA3  1 1 
        3  5700 3 1  1 GLY N    N -39.824  -3.294   7.144 1.00 . C D . 248 GLY N    1 1 
        3  5701 3 1  1 GLY O    O -37.146  -4.488   5.545 1.00 . C D . 248 GLY O    1 1 
        3  5702 3 1  2 CYS C    C -39.295  -6.403   3.466 1.00 . C D . 249 CYS C    1 1 
        3  5703 3 1  2 CYS CA   C -38.476  -6.756   4.703 1.00 . C D . 249 CYS CA   1 1 
        3  5704 3 1  2 CYS CB   C -38.673  -8.231   5.052 1.00 . C D . 249 CYS CB   1 1 
        3  5705 3 1  2 CYS H    H -39.643  -6.166   6.367 1.00 . C D . 249 CYS H    1 1 
        3  5706 3 1  2 CYS HA   H -37.432  -6.583   4.491 1.00 . C D . 249 CYS HA   1 1 
        3  5707 3 1  2 CYS HB2  H -39.725  -8.419   5.200 1.00 . C D . 249 CYS HB2  1 1 
        3  5708 3 1  2 CYS HB3  H -38.316  -8.838   4.233 1.00 . C D . 249 CYS HB3  1 1 
        3  5709 3 1  2 CYS HG   H -38.387  -8.160   7.584 1.00 . C D . 249 CYS HG   1 1 
        3  5710 3 1  2 CYS N    N -38.847  -5.923   5.836 1.00 . C D . 249 CYS N    1 1 
        3  5711 3 1  2 CYS O    O -40.390  -5.853   3.573 1.00 . C D . 249 CYS O    1 1 
        3  5712 3 1  2 CYS SG   S -37.801  -8.752   6.547 1.00 . C D . 249 CYS SG   1 1 
        3  5713 3 1  3 GLY C    C -38.800  -5.545   0.113 1.00 . C D . 250 GLY C    1 1 
        3  5714 3 1  3 GLY CA   C -39.481  -6.512   1.061 1.00 . C D . 250 GLY CA   1 1 
        3  5715 3 1  3 GLY H    H -37.841  -7.077   2.265 1.00 . C D . 250 GLY H    1 1 
        3  5716 3 1  3 GLY HA2  H -39.591  -7.466   0.565 1.00 . C D . 250 GLY HA2  1 1 
        3  5717 3 1  3 GLY HA3  H -40.462  -6.129   1.301 1.00 . C D . 250 GLY HA3  1 1 
        3  5718 3 1  3 GLY N    N -38.749  -6.712   2.293 1.00 . C D . 250 GLY N    1 1 
        3  5719 3 1  3 GLY O    O -37.840  -5.904  -0.571 1.00 . C D . 250 GLY O    1 1 
        3  5720 3 1  4 LYS C    C -37.443  -2.855  -0.654 1.00 . C D . 251 LYS C    1 1 
        3  5721 3 1  4 LYS CA   C -38.876  -3.322  -0.888 1.00 . C D . 251 LYS CA   1 1 
        3  5722 3 1  4 LYS CB   C -39.837  -2.130  -0.847 1.00 . C D . 251 LYS CB   1 1 
        3  5723 3 1  4 LYS CD   C -40.195  -1.681  -3.319 1.00 . C D . 251 LYS CD   1 1 
        3  5724 3 1  4 LYS CE   C -39.157  -2.525  -4.044 1.00 . C D . 251 LYS CE   1 1 
        3  5725 3 1  4 LYS CG   C -39.675  -1.134  -1.993 1.00 . C D . 251 LYS CG   1 1 
        3  5726 3 1  4 LYS H    H -39.907  -4.046   0.815 1.00 . C D . 251 LYS H    1 1 
        3  5727 3 1  4 LYS HA   H -38.936  -3.789  -1.859 1.00 . C D . 251 LYS HA   1 1 
        3  5728 3 1  4 LYS HB2  H -40.849  -2.505  -0.872 1.00 . C D . 251 LYS HB2  1 1 
        3  5729 3 1  4 LYS HB3  H -39.687  -1.598   0.082 1.00 . C D . 251 LYS HB3  1 1 
        3  5730 3 1  4 LYS HD2  H -41.063  -2.291  -3.127 1.00 . C D . 251 LYS HD2  1 1 
        3  5731 3 1  4 LYS HD3  H -40.473  -0.849  -3.952 1.00 . C D . 251 LYS HD3  1 1 
        3  5732 3 1  4 LYS HE2  H -38.291  -1.913  -4.244 1.00 . C D . 251 LYS HE2  1 1 
        3  5733 3 1  4 LYS HE3  H -38.874  -3.349  -3.404 1.00 . C D . 251 LYS HE3  1 1 
        3  5734 3 1  4 LYS HG2  H -40.222  -0.236  -1.751 1.00 . C D . 251 LYS HG2  1 1 
        3  5735 3 1  4 LYS HG3  H -38.626  -0.897  -2.101 1.00 . C D . 251 LYS HG3  1 1 
        3  5736 3 1  4 LYS HZ1  H -40.142  -2.304  -5.877 1.00 . C D . 251 LYS HZ1  1 1 
        3  5737 3 1  4 LYS HZ2  H -40.370  -3.822  -5.153 1.00 . C D . 251 LYS HZ2  1 1 
        3  5738 3 1  4 LYS HZ3  H -38.894  -3.453  -5.899 1.00 . C D . 251 LYS HZ3  1 1 
        3  5739 3 1  4 LYS N    N -39.275  -4.310   0.109 1.00 . C D . 251 LYS N    1 1 
        3  5740 3 1  4 LYS NZ   N -39.679  -3.062  -5.330 1.00 . C D . 251 LYS NZ   1 1 
        3  5741 3 1  4 LYS O    O -36.614  -2.888  -1.565 1.00 . C D . 251 LYS O    1 1 
        3  5742 3 1  5 SER C    C -34.845  -3.148   0.885 1.00 . C D . 252 SER C    1 1 
        3  5743 3 1  5 SER CA   C -35.817  -1.976   0.922 1.00 . C D . 252 SER CA   1 1 
        3  5744 3 1  5 SER CB   C -35.825  -1.350   2.316 1.00 . C D . 252 SER CB   1 1 
        3  5745 3 1  5 SER H    H -37.868  -2.377   1.240 1.00 . C D . 252 SER H    1 1 
        3  5746 3 1  5 SER HA   H -35.504  -1.235   0.202 1.00 . C D . 252 SER HA   1 1 
        3  5747 3 1  5 SER HB2  H -36.033  -2.115   3.051 1.00 . C D . 252 SER HB2  1 1 
        3  5748 3 1  5 SER HB3  H -34.860  -0.910   2.517 1.00 . C D . 252 SER HB3  1 1 
        3  5749 3 1  5 SER HG   H -36.533   0.331   3.051 1.00 . C D . 252 SER HG   1 1 
        3  5750 3 1  5 SER N    N -37.158  -2.419   0.567 1.00 . C D . 252 SER N    1 1 
        3  5751 3 1  5 SER O    O -33.683  -3.001   0.505 1.00 . C D . 252 SER O    1 1 
        3  5752 3 1  5 SER OG   O -36.819  -0.343   2.411 1.00 . C D . 252 SER OG   1 1 
        3  5753 3 1  6 ILE C    C -34.012  -5.937  -0.046 1.00 . C D . 253 ILE C    1 1 
        3  5754 3 1  6 ILE CA   C -34.544  -5.530   1.322 1.00 . C D . 253 ILE CA   1 1 
        3  5755 3 1  6 ILE CB   C -35.346  -6.688   1.957 1.00 . C D . 253 ILE CB   1 1 
        3  5756 3 1  6 ILE CD1  C -34.176  -6.272   4.193 1.00 . C D . 253 ILE CD1  1 1 
        3  5757 3 1  6 ILE CG1  C -35.495  -6.446   3.461 1.00 . C D . 253 ILE CG1  1 1 
        3  5758 3 1  6 ILE CG2  C -34.690  -8.040   1.700 1.00 . C D . 253 ILE CG2  1 1 
        3  5759 3 1  6 ILE H    H -36.300  -4.371   1.477 1.00 . C D . 253 ILE H    1 1 
        3  5760 3 1  6 ILE HA   H -33.702  -5.321   1.965 1.00 . C D . 253 ILE HA   1 1 
        3  5761 3 1  6 ILE HB   H -36.332  -6.698   1.508 1.00 . C D . 253 ILE HB   1 1 
        3  5762 3 1  6 ILE HD11 H -33.567  -7.153   4.052 1.00 . C D . 253 ILE HD11 1 1 
        3  5763 3 1  6 ILE HD12 H -34.367  -6.133   5.247 1.00 . C D . 253 ILE HD12 1 1 
        3  5764 3 1  6 ILE HD13 H -33.657  -5.410   3.804 1.00 . C D . 253 ILE HD13 1 1 
        3  5765 3 1  6 ILE HG12 H -36.079  -5.552   3.616 1.00 . C D . 253 ILE HG12 1 1 
        3  5766 3 1  6 ILE HG13 H -36.010  -7.287   3.900 1.00 . C D . 253 ILE HG13 1 1 
        3  5767 3 1  6 ILE HG21 H -35.278  -8.819   2.165 1.00 . C D . 253 ILE HG21 1 1 
        3  5768 3 1  6 ILE HG22 H -33.694  -8.042   2.119 1.00 . C D . 253 ILE HG22 1 1 
        3  5769 3 1  6 ILE HG23 H -34.634  -8.218   0.637 1.00 . C D . 253 ILE HG23 1 1 
        3  5770 3 1  6 ILE N    N -35.351  -4.320   1.251 1.00 . C D . 253 ILE N    1 1 
        3  5771 3 1  6 ILE O    O -32.892  -6.426  -0.150 1.00 . C D . 253 ILE O    1 1 
        3  5772 3 1  7 ASP C    C -33.054  -5.295  -2.756 1.00 . C D . 254 ASP C    1 1 
        3  5773 3 1  7 ASP CA   C -34.360  -6.020  -2.453 1.00 . C D . 254 ASP CA   1 1 
        3  5774 3 1  7 ASP CB   C -35.424  -5.601  -3.468 1.00 . C D . 254 ASP CB   1 1 
        3  5775 3 1  7 ASP CG   C -35.000  -5.870  -4.900 1.00 . C D . 254 ASP CG   1 1 
        3  5776 3 1  7 ASP H    H -35.706  -5.368  -0.948 1.00 . C D . 254 ASP H    1 1 
        3  5777 3 1  7 ASP HA   H -34.197  -7.085  -2.528 1.00 . C D . 254 ASP HA   1 1 
        3  5778 3 1  7 ASP HB2  H -36.333  -6.150  -3.273 1.00 . C D . 254 ASP HB2  1 1 
        3  5779 3 1  7 ASP HB3  H -35.618  -4.543  -3.361 1.00 . C D . 254 ASP HB3  1 1 
        3  5780 3 1  7 ASP N    N -34.803  -5.722  -1.092 1.00 . C D . 254 ASP N    1 1 
        3  5781 3 1  7 ASP O    O -32.084  -5.898  -3.220 1.00 . C D . 254 ASP O    1 1 
        3  5782 3 1  7 ASP OD1  O -34.312  -5.016  -5.496 1.00 . C D . 254 ASP OD1  1 1 
        3  5783 3 1  7 ASP OD2  O -35.365  -6.935  -5.443 1.00 . C D . 254 ASP OD2  1 1 
        3  5784 3 1  8 ASP C    C -30.734  -3.583  -1.773 1.00 . C D . 255 ASP C    1 1 
        3  5785 3 1  8 ASP CA   C -31.872  -3.167  -2.700 1.00 . C D . 255 ASP CA   1 1 
        3  5786 3 1  8 ASP CB   C -32.234  -1.697  -2.463 1.00 . C D . 255 ASP CB   1 1 
        3  5787 3 1  8 ASP CG   C -31.199  -0.730  -3.004 1.00 . C D . 255 ASP CG   1 1 
        3  5788 3 1  8 ASP H    H -33.844  -3.599  -2.075 1.00 . C D . 255 ASP H    1 1 
        3  5789 3 1  8 ASP HA   H -31.564  -3.300  -3.726 1.00 . C D . 255 ASP HA   1 1 
        3  5790 3 1  8 ASP HB2  H -33.176  -1.487  -2.946 1.00 . C D . 255 ASP HB2  1 1 
        3  5791 3 1  8 ASP HB3  H -32.337  -1.527  -1.400 1.00 . C D . 255 ASP HB3  1 1 
        3  5792 3 1  8 ASP N    N -33.042  -4.003  -2.463 1.00 . C D . 255 ASP N    1 1 
        3  5793 3 1  8 ASP O    O -29.590  -3.751  -2.204 1.00 . C D . 255 ASP O    1 1 
        3  5794 3 1  8 ASP OD1  O -30.100  -0.636  -2.431 1.00 . C D . 255 ASP OD1  1 1 
        3  5795 3 1  8 ASP OD2  O -31.496  -0.034  -3.999 1.00 . C D . 255 ASP OD2  1 1 
        3  5796 3 1  9 LEU C    C -29.441  -5.487   0.219 1.00 . C D . 256 LEU C    1 1 
        3  5797 3 1  9 LEU CA   C -30.104  -4.145   0.523 1.00 . C D . 256 LEU CA   1 1 
        3  5798 3 1  9 LEU CB   C -30.771  -4.192   1.902 1.00 . C D . 256 LEU CB   1 1 
        3  5799 3 1  9 LEU CD1  C -31.900  -3.005   3.801 1.00 . C D . 256 LEU CD1  1 1 
        3  5800 3 1  9 LEU CD2  C -30.077  -1.862   2.526 1.00 . C D . 256 LEU CD2  1 1 
        3  5801 3 1  9 LEU CG   C -31.242  -2.838   2.441 1.00 . C D . 256 LEU CG   1 1 
        3  5802 3 1  9 LEU H    H -32.015  -3.659  -0.242 1.00 . C D . 256 LEU H    1 1 
        3  5803 3 1  9 LEU HA   H -29.341  -3.383   0.537 1.00 . C D . 256 LEU HA   1 1 
        3  5804 3 1  9 LEU HB2  H -31.626  -4.849   1.844 1.00 . C D . 256 LEU HB2  1 1 
        3  5805 3 1  9 LEU HB3  H -30.068  -4.607   2.606 1.00 . C D . 256 LEU HB3  1 1 
        3  5806 3 1  9 LEU HD11 H -32.775  -3.630   3.704 1.00 . C D . 256 LEU HD11 1 1 
        3  5807 3 1  9 LEU HD12 H -32.189  -2.037   4.183 1.00 . C D . 256 LEU HD12 1 1 
        3  5808 3 1  9 LEU HD13 H -31.202  -3.468   4.484 1.00 . C D . 256 LEU HD13 1 1 
        3  5809 3 1  9 LEU HD21 H -30.431  -0.911   2.898 1.00 . C D . 256 LEU HD21 1 1 
        3  5810 3 1  9 LEU HD22 H -29.647  -1.726   1.545 1.00 . C D . 256 LEU HD22 1 1 
        3  5811 3 1  9 LEU HD23 H -29.327  -2.255   3.197 1.00 . C D . 256 LEU HD23 1 1 
        3  5812 3 1  9 LEU HG   H -31.977  -2.425   1.766 1.00 . C D . 256 LEU HG   1 1 
        3  5813 3 1  9 LEU N    N -31.075  -3.777  -0.501 1.00 . C D . 256 LEU N    1 1 
        3  5814 3 1  9 LEU O    O -28.227  -5.614   0.316 1.00 . C D . 256 LEU O    1 1 
        3  5815 3 1 10 GLU C    C -28.802  -7.748  -1.679 1.00 . C D . 257 GLU C    1 1 
        3  5816 3 1 10 GLU CA   C -29.700  -7.808  -0.451 1.00 . C D . 257 GLU CA   1 1 
        3  5817 3 1 10 GLU CB   C -30.829  -8.822  -0.680 1.00 . C D . 257 GLU CB   1 1 
        3  5818 3 1 10 GLU CD   C -31.451 -11.221  -1.211 1.00 . C D . 257 GLU CD   1 1 
        3  5819 3 1 10 GLU CG   C -30.334 -10.250  -0.885 1.00 . C D . 257 GLU CG   1 1 
        3  5820 3 1 10 GLU H    H -31.205  -6.327  -0.232 1.00 . C D . 257 GLU H    1 1 
        3  5821 3 1 10 GLU HA   H -29.111  -8.124   0.397 1.00 . C D . 257 GLU HA   1 1 
        3  5822 3 1 10 GLU HB2  H -31.486  -8.812   0.176 1.00 . C D . 257 GLU HB2  1 1 
        3  5823 3 1 10 GLU HB3  H -31.388  -8.529  -1.556 1.00 . C D . 257 GLU HB3  1 1 
        3  5824 3 1 10 GLU HG2  H -29.625 -10.257  -1.700 1.00 . C D . 257 GLU HG2  1 1 
        3  5825 3 1 10 GLU HG3  H -29.841 -10.580   0.018 1.00 . C D . 257 GLU HG3  1 1 
        3  5826 3 1 10 GLU N    N -30.236  -6.483  -0.153 1.00 . C D . 257 GLU N    1 1 
        3  5827 3 1 10 GLU O    O -27.758  -8.402  -1.731 1.00 . C D . 257 GLU O    1 1 
        3  5828 3 1 10 GLU OE1  O -32.039 -11.799  -0.276 1.00 . C D . 257 GLU OE1  1 1 
        3  5829 3 1 10 GLU OE2  O -31.739 -11.421  -2.408 1.00 . C D . 257 GLU OE2  1 1 
        3  5830 3 1 11 ASP C    C -27.051  -6.240  -3.561 1.00 . C D . 258 ASP C    1 1 
        3  5831 3 1 11 ASP CA   C -28.437  -6.782  -3.880 1.00 . C D . 258 ASP CA   1 1 
        3  5832 3 1 11 ASP CB   C -29.150  -5.833  -4.846 1.00 . C D . 258 ASP CB   1 1 
        3  5833 3 1 11 ASP CG   C -28.571  -5.894  -6.247 1.00 . C D . 258 ASP CG   1 1 
        3  5834 3 1 11 ASP H    H -30.044  -6.440  -2.546 1.00 . C D . 258 ASP H    1 1 
        3  5835 3 1 11 ASP HA   H -28.338  -7.752  -4.343 1.00 . C D . 258 ASP HA   1 1 
        3  5836 3 1 11 ASP HB2  H -30.194  -6.096  -4.896 1.00 . C D . 258 ASP HB2  1 1 
        3  5837 3 1 11 ASP HB3  H -29.056  -4.820  -4.482 1.00 . C D . 258 ASP HB3  1 1 
        3  5838 3 1 11 ASP N    N -29.206  -6.942  -2.654 1.00 . C D . 258 ASP N    1 1 
        3  5839 3 1 11 ASP O    O -26.035  -6.804  -3.982 1.00 . C D . 258 ASP O    1 1 
        3  5840 3 1 11 ASP OD1  O -27.439  -5.409  -6.454 1.00 . C D . 258 ASP OD1  1 1 
        3  5841 3 1 11 ASP OD2  O -29.242  -6.445  -7.146 1.00 . C D . 258 ASP OD2  1 1 
        3  5842 3 1 12 GLU C    C -24.968  -5.360  -1.444 1.00 . C D . 259 GLU C    1 1 
        3  5843 3 1 12 GLU CA   C -25.744  -4.528  -2.458 1.00 . C D . 259 GLU CA   1 1 
        3  5844 3 1 12 GLU CB   C -25.940  -3.104  -1.932 1.00 . C D . 259 GLU CB   1 1 
        3  5845 3 1 12 GLU CD   C -26.197  -1.783   0.203 1.00 . C D . 259 GLU CD   1 1 
        3  5846 3 1 12 GLU CG   C -26.604  -3.023  -0.566 1.00 . C D . 259 GLU CG   1 1 
        3  5847 3 1 12 GLU H    H -27.846  -4.783  -2.435 1.00 . C D . 259 GLU H    1 1 
        3  5848 3 1 12 GLU HA   H -25.163  -4.481  -3.368 1.00 . C D . 259 GLU HA   1 1 
        3  5849 3 1 12 GLU HB2  H -24.976  -2.621  -1.868 1.00 . C D . 259 GLU HB2  1 1 
        3  5850 3 1 12 GLU HB3  H -26.555  -2.565  -2.638 1.00 . C D . 259 GLU HB3  1 1 
        3  5851 3 1 12 GLU HG2  H -27.675  -3.011  -0.701 1.00 . C D . 259 GLU HG2  1 1 
        3  5852 3 1 12 GLU HG3  H -26.323  -3.894   0.007 1.00 . C D . 259 GLU HG3  1 1 
        3  5853 3 1 12 GLU N    N -27.009  -5.159  -2.789 1.00 . C D . 259 GLU N    1 1 
        3  5854 3 1 12 GLU O    O -23.745  -5.371  -1.470 1.00 . C D . 259 GLU O    1 1 
        3  5855 3 1 12 GLU OE1  O -26.853  -0.732   0.054 1.00 . C D . 259 GLU OE1  1 1 
        3  5856 3 1 12 GLU OE2  O -25.204  -1.848   0.954 1.00 . C D . 259 GLU OE2  1 1 
        3  5857 3 1 13 LEU C    C -24.205  -7.974  -0.266 1.00 . C D . 260 LEU C    1 1 
        3  5858 3 1 13 LEU CA   C -25.044  -6.915   0.437 1.00 . C D . 260 LEU CA   1 1 
        3  5859 3 1 13 LEU CB   C -26.107  -7.569   1.337 1.00 . C D . 260 LEU CB   1 1 
        3  5860 3 1 13 LEU CD1  C -26.802  -8.333   3.615 1.00 . C D . 260 LEU CD1  1 1 
        3  5861 3 1 13 LEU CD2  C -24.790  -9.347   2.554 1.00 . C D . 260 LEU CD2  1 1 
        3  5862 3 1 13 LEU CG   C -25.617  -8.077   2.700 1.00 . C D . 260 LEU CG   1 1 
        3  5863 3 1 13 LEU H    H -26.661  -5.990  -0.574 1.00 . C D . 260 LEU H    1 1 
        3  5864 3 1 13 LEU HA   H -24.395  -6.298   1.040 1.00 . C D . 260 LEU HA   1 1 
        3  5865 3 1 13 LEU HB2  H -26.891  -6.847   1.511 1.00 . C D . 260 LEU HB2  1 1 
        3  5866 3 1 13 LEU HB3  H -26.531  -8.406   0.802 1.00 . C D . 260 LEU HB3  1 1 
        3  5867 3 1 13 LEU HD11 H -27.354  -7.417   3.754 1.00 . C D . 260 LEU HD11 1 1 
        3  5868 3 1 13 LEU HD12 H -26.448  -8.691   4.573 1.00 . C D . 260 LEU HD12 1 1 
        3  5869 3 1 13 LEU HD13 H -27.447  -9.077   3.170 1.00 . C D . 260 LEU HD13 1 1 
        3  5870 3 1 13 LEU HD21 H -23.943  -9.153   1.913 1.00 . C D . 260 LEU HD21 1 1 
        3  5871 3 1 13 LEU HD22 H -25.400 -10.125   2.118 1.00 . C D . 260 LEU HD22 1 1 
        3  5872 3 1 13 LEU HD23 H -24.441  -9.664   3.526 1.00 . C D . 260 LEU HD23 1 1 
        3  5873 3 1 13 LEU HG   H -24.997  -7.321   3.159 1.00 . C D . 260 LEU HG   1 1 
        3  5874 3 1 13 LEU N    N -25.681  -6.060  -0.562 1.00 . C D . 260 LEU N    1 1 
        3  5875 3 1 13 LEU O    O -23.059  -8.233   0.111 1.00 . C D . 260 LEU O    1 1 
        3  5876 3 1 14 TYR C    C -22.880  -8.861  -2.801 1.00 . C D . 261 TYR C    1 1 
        3  5877 3 1 14 TYR CA   C -24.069  -9.534  -2.125 1.00 . C D . 261 TYR CA   1 1 
        3  5878 3 1 14 TYR CB   C -25.009 -10.129  -3.181 1.00 . C D . 261 TYR CB   1 1 
        3  5879 3 1 14 TYR CD1  C -24.320 -12.505  -3.684 1.00 . C D . 261 TYR CD1  1 1 
        3  5880 3 1 14 TYR CD2  C -23.798 -10.823  -5.290 1.00 . C D . 261 TYR CD2  1 1 
        3  5881 3 1 14 TYR CE1  C -23.732 -13.460  -4.490 1.00 . C D . 261 TYR CE1  1 1 
        3  5882 3 1 14 TYR CE2  C -23.210 -11.772  -6.102 1.00 . C D . 261 TYR CE2  1 1 
        3  5883 3 1 14 TYR CG   C -24.362 -11.172  -4.067 1.00 . C D . 261 TYR CG   1 1 
        3  5884 3 1 14 TYR CZ   C -23.180 -13.089  -5.697 1.00 . C D . 261 TYR CZ   1 1 
        3  5885 3 1 14 TYR H    H -25.717  -8.355  -1.518 1.00 . C D . 261 TYR H    1 1 
        3  5886 3 1 14 TYR HA   H -23.710 -10.325  -1.483 1.00 . C D . 261 TYR HA   1 1 
        3  5887 3 1 14 TYR HB2  H -25.847 -10.593  -2.686 1.00 . C D . 261 TYR HB2  1 1 
        3  5888 3 1 14 TYR HB3  H -25.372  -9.332  -3.816 1.00 . C D . 261 TYR HB3  1 1 
        3  5889 3 1 14 TYR HD1  H -24.753 -12.793  -2.740 1.00 . C D . 261 TYR HD1  1 1 
        3  5890 3 1 14 TYR HD2  H -23.824  -9.789  -5.602 1.00 . C D . 261 TYR HD2  1 1 
        3  5891 3 1 14 TYR HE1  H -23.706 -14.493  -4.174 1.00 . C D . 261 TYR HE1  1 1 
        3  5892 3 1 14 TYR HE2  H -22.775 -11.480  -7.046 1.00 . C D . 261 TYR HE2  1 1 
        3  5893 3 1 14 TYR HH   H -23.233 -14.739  -6.684 1.00 . C D . 261 TYR HH   1 1 
        3  5894 3 1 14 TYR N    N -24.782  -8.571  -1.303 1.00 . C D . 261 TYR N    1 1 
        3  5895 3 1 14 TYR O    O -21.781  -9.413  -2.841 1.00 . C D . 261 TYR O    1 1 
        3  5896 3 1 14 TYR OH   O -22.597 -14.040  -6.503 1.00 . C D . 261 TYR OH   1 1 
        3  5897 3 1 15 ALA C    C -20.911  -6.539  -3.111 1.00 . C D . 262 ALA C    1 1 
        3  5898 3 1 15 ALA CA   C -22.081  -6.910  -4.022 1.00 . C D . 262 ALA CA   1 1 
        3  5899 3 1 15 ALA CB   C -22.673  -5.662  -4.655 1.00 . C D . 262 ALA CB   1 1 
        3  5900 3 1 15 ALA H    H -24.001  -7.254  -3.201 1.00 . C D . 262 ALA H    1 1 
        3  5901 3 1 15 ALA HA   H -21.712  -7.542  -4.816 1.00 . C D . 262 ALA HA   1 1 
        3  5902 3 1 15 ALA HB1  H -23.510  -5.938  -5.280 1.00 . C D . 262 ALA HB1  1 1 
        3  5903 3 1 15 ALA HB2  H -21.921  -5.173  -5.254 1.00 . C D . 262 ALA HB2  1 1 
        3  5904 3 1 15 ALA HB3  H -23.011  -4.990  -3.879 1.00 . C D . 262 ALA HB3  1 1 
        3  5905 3 1 15 ALA N    N -23.109  -7.655  -3.308 1.00 . C D . 262 ALA N    1 1 
        3  5906 3 1 15 ALA O    O -19.759  -6.798  -3.446 1.00 . C D . 262 ALA O    1 1 
        3  5907 3 1 16 GLN C    C -19.407  -6.694  -0.451 1.00 . C D . 263 GLN C    1 1 
        3  5908 3 1 16 GLN CA   C -20.153  -5.505  -1.046 1.00 . C D . 263 GLN CA   1 1 
        3  5909 3 1 16 GLN CB   C -20.711  -4.583   0.054 1.00 . C D . 263 GLN CB   1 1 
        3  5910 3 1 16 GLN CD   C -21.543  -5.792   2.139 1.00 . C D . 263 GLN CD   1 1 
        3  5911 3 1 16 GLN CG   C -21.907  -5.134   0.820 1.00 . C D . 263 GLN CG   1 1 
        3  5912 3 1 16 GLN H    H -22.149  -5.779  -1.725 1.00 . C D . 263 GLN H    1 1 
        3  5913 3 1 16 GLN HA   H -19.447  -4.937  -1.632 1.00 . C D . 263 GLN HA   1 1 
        3  5914 3 1 16 GLN HB2  H -19.924  -4.384   0.765 1.00 . C D . 263 GLN HB2  1 1 
        3  5915 3 1 16 GLN HB3  H -21.007  -3.649  -0.403 1.00 . C D . 263 GLN HB3  1 1 
        3  5916 3 1 16 GLN HE21 H -23.282  -5.232   2.916 1.00 . C D . 263 GLN HE21 1 1 
        3  5917 3 1 16 GLN HE22 H -22.236  -6.117   3.967 1.00 . C D . 263 GLN HE22 1 1 
        3  5918 3 1 16 GLN HG2  H -22.587  -4.321   1.025 1.00 . C D . 263 GLN HG2  1 1 
        3  5919 3 1 16 GLN HG3  H -22.406  -5.863   0.198 1.00 . C D . 263 GLN HG3  1 1 
        3  5920 3 1 16 GLN N    N -21.204  -5.941  -1.960 1.00 . C D . 263 GLN N    1 1 
        3  5921 3 1 16 GLN NE2  N -22.446  -5.706   3.103 1.00 . C D . 263 GLN NE2  1 1 
        3  5922 3 1 16 GLN O    O -18.213  -6.606  -0.174 1.00 . C D . 263 GLN O    1 1 
        3  5923 3 1 16 GLN OE1  O -20.470  -6.364   2.297 1.00 . C D . 263 GLN OE1  1 1 
        3  5924 3 1 17 LYS C    C -18.551  -9.598  -0.866 1.00 . C D . 264 LYS C    1 1 
        3  5925 3 1 17 LYS CA   C -19.454  -9.020   0.213 1.00 . C D . 264 LYS CA   1 1 
        3  5926 3 1 17 LYS CB   C -20.487 -10.056   0.660 1.00 . C D . 264 LYS CB   1 1 
        3  5927 3 1 17 LYS CD   C -20.800 -12.052   2.173 1.00 . C D . 264 LYS CD   1 1 
        3  5928 3 1 17 LYS CE   C -21.055 -11.232   3.430 1.00 . C D . 264 LYS CE   1 1 
        3  5929 3 1 17 LYS CG   C -19.863 -11.326   1.221 1.00 . C D . 264 LYS CG   1 1 
        3  5930 3 1 17 LYS H    H -21.061  -7.824  -0.479 1.00 . C D . 264 LYS H    1 1 
        3  5931 3 1 17 LYS HA   H -18.844  -8.741   1.060 1.00 . C D . 264 LYS HA   1 1 
        3  5932 3 1 17 LYS HB2  H -21.113  -9.618   1.419 1.00 . C D . 264 LYS HB2  1 1 
        3  5933 3 1 17 LYS HB3  H -21.099 -10.325  -0.188 1.00 . C D . 264 LYS HB3  1 1 
        3  5934 3 1 17 LYS HD2  H -21.741 -12.232   1.674 1.00 . C D . 264 LYS HD2  1 1 
        3  5935 3 1 17 LYS HD3  H -20.353 -12.996   2.453 1.00 . C D . 264 LYS HD3  1 1 
        3  5936 3 1 17 LYS HE2  H -20.115 -10.841   3.788 1.00 . C D . 264 LYS HE2  1 1 
        3  5937 3 1 17 LYS HE3  H -21.712 -10.410   3.181 1.00 . C D . 264 LYS HE3  1 1 
        3  5938 3 1 17 LYS HG2  H -19.620 -11.985   0.400 1.00 . C D . 264 LYS HG2  1 1 
        3  5939 3 1 17 LYS HG3  H -18.959 -11.063   1.750 1.00 . C D . 264 LYS HG3  1 1 
        3  5940 3 1 17 LYS HZ1  H -21.747 -11.478   5.387 1.00 . C D . 264 LYS HZ1  1 1 
        3  5941 3 1 17 LYS HZ2  H -21.108 -12.892   4.700 1.00 . C D . 264 LYS HZ2  1 1 
        3  5942 3 1 17 LYS HZ3  H -22.638 -12.339   4.230 1.00 . C D . 264 LYS HZ3  1 1 
        3  5943 3 1 17 LYS N    N -20.099  -7.814  -0.279 1.00 . C D . 264 LYS N    1 1 
        3  5944 3 1 17 LYS NZ   N -21.684 -12.042   4.506 1.00 . C D . 264 LYS NZ   1 1 
        3  5945 3 1 17 LYS O    O -17.470 -10.116  -0.582 1.00 . C D . 264 LYS O    1 1 
        3  5946 3 1 18 LEU C    C -16.992  -9.012  -3.402 1.00 . C D . 265 LEU C    1 1 
        3  5947 3 1 18 LEU CA   C -18.209  -9.919  -3.245 1.00 . C D . 265 LEU CA   1 1 
        3  5948 3 1 18 LEU CB   C -19.063  -9.898  -4.514 1.00 . C D . 265 LEU CB   1 1 
        3  5949 3 1 18 LEU CD1  C -18.150 -12.045  -5.415 1.00 . C D . 265 LEU CD1  1 1 
        3  5950 3 1 18 LEU CD2  C -19.371 -10.469  -6.926 1.00 . C D . 265 LEU CD2  1 1 
        3  5951 3 1 18 LEU CG   C -18.443 -10.586  -5.727 1.00 . C D . 265 LEU CG   1 1 
        3  5952 3 1 18 LEU H    H -19.893  -9.115  -2.260 1.00 . C D . 265 LEU H    1 1 
        3  5953 3 1 18 LEU HA   H -17.874 -10.928  -3.058 1.00 . C D . 265 LEU HA   1 1 
        3  5954 3 1 18 LEU HB2  H -20.004 -10.381  -4.295 1.00 . C D . 265 LEU HB2  1 1 
        3  5955 3 1 18 LEU HB3  H -19.259  -8.868  -4.773 1.00 . C D . 265 LEU HB3  1 1 
        3  5956 3 1 18 LEU HD11 H -17.457 -12.103  -4.589 1.00 . C D . 265 LEU HD11 1 1 
        3  5957 3 1 18 LEU HD12 H -17.718 -12.521  -6.283 1.00 . C D . 265 LEU HD12 1 1 
        3  5958 3 1 18 LEU HD13 H -19.068 -12.547  -5.148 1.00 . C D . 265 LEU HD13 1 1 
        3  5959 3 1 18 LEU HD21 H -19.514  -9.427  -7.170 1.00 . C D . 265 LEU HD21 1 1 
        3  5960 3 1 18 LEU HD22 H -20.325 -10.915  -6.685 1.00 . C D . 265 LEU HD22 1 1 
        3  5961 3 1 18 LEU HD23 H -18.936 -10.981  -7.770 1.00 . C D . 265 LEU HD23 1 1 
        3  5962 3 1 18 LEU HG   H -17.509 -10.100  -5.974 1.00 . C D . 265 LEU HG   1 1 
        3  5963 3 1 18 LEU N    N -18.998  -9.490  -2.107 1.00 . C D . 265 LEU N    1 1 
        3  5964 3 1 18 LEU O    O -15.907  -9.468  -3.760 1.00 . C D . 265 LEU O    1 1 
        3  5965 3 1 19 LYS C    C -15.105  -7.071  -2.006 1.00 . C D . 266 LYS C    1 1 
        3  5966 3 1 19 LYS CA   C -16.085  -6.768  -3.129 1.00 . C D . 266 LYS CA   1 1 
        3  5967 3 1 19 LYS CB   C -16.616  -5.337  -2.995 1.00 . C D . 266 LYS CB   1 1 
        3  5968 3 1 19 LYS CD   C -16.380  -4.626  -5.398 1.00 . C D . 266 LYS CD   1 1 
        3  5969 3 1 19 LYS CE   C -17.117  -4.234  -6.668 1.00 . C D . 266 LYS CE   1 1 
        3  5970 3 1 19 LYS CG   C -17.339  -4.835  -4.236 1.00 . C D . 266 LYS CG   1 1 
        3  5971 3 1 19 LYS H    H -18.089  -7.412  -2.909 1.00 . C D . 266 LYS H    1 1 
        3  5972 3 1 19 LYS HA   H -15.570  -6.862  -4.075 1.00 . C D . 266 LYS HA   1 1 
        3  5973 3 1 19 LYS HB2  H -17.306  -5.298  -2.164 1.00 . C D . 266 LYS HB2  1 1 
        3  5974 3 1 19 LYS HB3  H -15.787  -4.675  -2.794 1.00 . C D . 266 LYS HB3  1 1 
        3  5975 3 1 19 LYS HD2  H -15.686  -3.838  -5.143 1.00 . C D . 266 LYS HD2  1 1 
        3  5976 3 1 19 LYS HD3  H -15.836  -5.542  -5.576 1.00 . C D . 266 LYS HD3  1 1 
        3  5977 3 1 19 LYS HE2  H -17.750  -5.056  -6.972 1.00 . C D . 266 LYS HE2  1 1 
        3  5978 3 1 19 LYS HE3  H -17.727  -3.368  -6.462 1.00 . C D . 266 LYS HE3  1 1 
        3  5979 3 1 19 LYS HG2  H -18.082  -5.563  -4.524 1.00 . C D . 266 LYS HG2  1 1 
        3  5980 3 1 19 LYS HG3  H -17.820  -3.897  -4.004 1.00 . C D . 266 LYS HG3  1 1 
        3  5981 3 1 19 LYS HZ1  H -16.688  -3.894  -8.685 1.00 . C D . 266 LYS HZ1  1 1 
        3  5982 3 1 19 LYS HZ2  H -15.426  -4.634  -7.828 1.00 . C D . 266 LYS HZ2  1 1 
        3  5983 3 1 19 LYS HZ3  H -15.743  -2.978  -7.614 1.00 . C D . 266 LYS HZ3  1 1 
        3  5984 3 1 19 LYS N    N -17.182  -7.726  -3.121 1.00 . C D . 266 LYS N    1 1 
        3  5985 3 1 19 LYS NZ   N -16.179  -3.913  -7.774 1.00 . C D . 266 LYS NZ   1 1 
        3  5986 3 1 19 LYS O    O -13.892  -6.988  -2.194 1.00 . C D . 266 LYS O    1 1 
        3  5987 3 1 20 TYR C    C -14.029  -9.096  -0.046 1.00 . C D . 267 TYR C    1 1 
        3  5988 3 1 20 TYR CA   C -14.789  -7.815   0.282 1.00 . C D . 267 TYR CA   1 1 
        3  5989 3 1 20 TYR CB   C -15.618  -7.998   1.556 1.00 . C D . 267 TYR CB   1 1 
        3  5990 3 1 20 TYR CD1  C -13.859  -7.333   3.239 1.00 . C D . 267 TYR CD1  1 1 
        3  5991 3 1 20 TYR CD2  C -14.870  -9.481   3.466 1.00 . C D . 267 TYR CD2  1 1 
        3  5992 3 1 20 TYR CE1  C -13.074  -7.581   4.348 1.00 . C D . 267 TYR CE1  1 1 
        3  5993 3 1 20 TYR CE2  C -14.086  -9.735   4.578 1.00 . C D . 267 TYR CE2  1 1 
        3  5994 3 1 20 TYR CG   C -14.771  -8.276   2.781 1.00 . C D . 267 TYR CG   1 1 
        3  5995 3 1 20 TYR CZ   C -13.189  -8.781   5.013 1.00 . C D . 267 TYR CZ   1 1 
        3  5996 3 1 20 TYR H    H -16.609  -7.423  -0.730 1.00 . C D . 267 TYR H    1 1 
        3  5997 3 1 20 TYR HA   H -14.072  -7.022   0.440 1.00 . C D . 267 TYR HA   1 1 
        3  5998 3 1 20 TYR HB2  H -16.189  -7.100   1.741 1.00 . C D . 267 TYR HB2  1 1 
        3  5999 3 1 20 TYR HB3  H -16.293  -8.829   1.422 1.00 . C D . 267 TYR HB3  1 1 
        3  6000 3 1 20 TYR HD1  H -13.771  -6.393   2.718 1.00 . C D . 267 TYR HD1  1 1 
        3  6001 3 1 20 TYR HD2  H -15.576 -10.223   3.124 1.00 . C D . 267 TYR HD2  1 1 
        3  6002 3 1 20 TYR HE1  H -12.371  -6.834   4.687 1.00 . C D . 267 TYR HE1  1 1 
        3  6003 3 1 20 TYR HE2  H -14.176 -10.678   5.097 1.00 . C D . 267 TYR HE2  1 1 
        3  6004 3 1 20 TYR HH   H -12.079  -9.932   6.085 1.00 . C D . 267 TYR HH   1 1 
        3  6005 3 1 20 TYR N    N -15.631  -7.431  -0.842 1.00 . C D . 267 TYR N    1 1 
        3  6006 3 1 20 TYR O    O -12.858  -9.240   0.301 1.00 . C D . 267 TYR O    1 1 
        3  6007 3 1 20 TYR OH   O -12.404  -9.026   6.119 1.00 . C D . 267 TYR OH   1 1 
        3  6008 3 1 21 LYS C    C -12.924 -10.851  -2.175 1.00 . C D . 268 LYS C    1 1 
        3  6009 3 1 21 LYS CA   C -14.051 -11.225  -1.218 1.00 . C D . 268 LYS CA   1 1 
        3  6010 3 1 21 LYS CB   C -15.064 -12.127  -1.933 1.00 . C D . 268 LYS CB   1 1 
        3  6011 3 1 21 LYS CD   C -15.458 -14.145  -3.386 1.00 . C D . 268 LYS CD   1 1 
        3  6012 3 1 21 LYS CE   C -14.788 -15.254  -4.179 1.00 . C D . 268 LYS CE   1 1 
        3  6013 3 1 21 LYS CG   C -14.435 -13.336  -2.607 1.00 . C D . 268 LYS CG   1 1 
        3  6014 3 1 21 LYS H    H -15.664  -9.895  -0.879 1.00 . C D . 268 LYS H    1 1 
        3  6015 3 1 21 LYS HA   H -13.635 -11.754  -0.374 1.00 . C D . 268 LYS HA   1 1 
        3  6016 3 1 21 LYS HB2  H -15.787 -12.478  -1.213 1.00 . C D . 268 LYS HB2  1 1 
        3  6017 3 1 21 LYS HB3  H -15.573 -11.547  -2.687 1.00 . C D . 268 LYS HB3  1 1 
        3  6018 3 1 21 LYS HD2  H -16.161 -14.584  -2.692 1.00 . C D . 268 LYS HD2  1 1 
        3  6019 3 1 21 LYS HD3  H -15.979 -13.489  -4.067 1.00 . C D . 268 LYS HD3  1 1 
        3  6020 3 1 21 LYS HE2  H -14.109 -14.808  -4.889 1.00 . C D . 268 LYS HE2  1 1 
        3  6021 3 1 21 LYS HE3  H -14.230 -15.882  -3.495 1.00 . C D . 268 LYS HE3  1 1 
        3  6022 3 1 21 LYS HG2  H -13.667 -12.999  -3.287 1.00 . C D . 268 LYS HG2  1 1 
        3  6023 3 1 21 LYS HG3  H -13.992 -13.967  -1.850 1.00 . C D . 268 LYS HG3  1 1 
        3  6024 3 1 21 LYS HZ1  H -16.354 -15.501  -5.546 1.00 . C D . 268 LYS HZ1  1 1 
        3  6025 3 1 21 LYS HZ2  H -16.395 -16.592  -4.243 1.00 . C D . 268 LYS HZ2  1 1 
        3  6026 3 1 21 LYS HZ3  H -15.270 -16.804  -5.491 1.00 . C D . 268 LYS HZ3  1 1 
        3  6027 3 1 21 LYS N    N -14.701 -10.021  -0.721 1.00 . C D . 268 LYS N    1 1 
        3  6028 3 1 21 LYS NZ   N -15.770 -16.094  -4.915 1.00 . C D . 268 LYS NZ   1 1 
        3  6029 3 1 21 LYS O    O -11.803 -11.340  -2.049 1.00 . C D . 268 LYS O    1 1 
        3  6030 3 1 22 ALA C    C -11.069  -8.836  -3.501 1.00 . C D . 269 ALA C    1 1 
        3  6031 3 1 22 ALA CA   C -12.278  -9.535  -4.121 1.00 . C D . 269 ALA CA   1 1 
        3  6032 3 1 22 ALA CB   C -12.959  -8.624  -5.128 1.00 . C D . 269 ALA CB   1 1 
        3  6033 3 1 22 ALA H    H -14.140  -9.578  -3.121 1.00 . C D . 269 ALA H    1 1 
        3  6034 3 1 22 ALA HA   H -11.939 -10.417  -4.645 1.00 . C D . 269 ALA HA   1 1 
        3  6035 3 1 22 ALA HB1  H -12.252  -8.344  -5.895 1.00 . C D . 269 ALA HB1  1 1 
        3  6036 3 1 22 ALA HB2  H -13.317  -7.738  -4.628 1.00 . C D . 269 ALA HB2  1 1 
        3  6037 3 1 22 ALA HB3  H -13.792  -9.145  -5.580 1.00 . C D . 269 ALA HB3  1 1 
        3  6038 3 1 22 ALA N    N -13.232  -9.960  -3.108 1.00 . C D . 269 ALA N    1 1 
        3  6039 3 1 22 ALA O    O  -9.931  -9.093  -3.894 1.00 . C D . 269 ALA O    1 1 
        3  6040 3 1 23 ILE C    C  -9.388  -8.142  -1.005 1.00 . C D . 270 ILE C    1 1 
        3  6041 3 1 23 ILE CA   C -10.218  -7.219  -1.899 1.00 . C D . 270 ILE CA   1 1 
        3  6042 3 1 23 ILE CB   C -10.722  -5.993  -1.087 1.00 . C D . 270 ILE CB   1 1 
        3  6043 3 1 23 ILE CD1  C  -9.952  -3.907   0.155 1.00 . C D . 270 ILE CD1  1 1 
        3  6044 3 1 23 ILE CG1  C  -9.542  -5.129  -0.639 1.00 . C D . 270 ILE CG1  1 1 
        3  6045 3 1 23 ILE CG2  C -11.553  -6.418   0.117 1.00 . C D . 270 ILE CG2  1 1 
        3  6046 3 1 23 ILE H    H -12.237  -7.784  -2.251 1.00 . C D . 270 ILE H    1 1 
        3  6047 3 1 23 ILE HA   H  -9.577  -6.853  -2.688 1.00 . C D . 270 ILE HA   1 1 
        3  6048 3 1 23 ILE HB   H -11.354  -5.404  -1.732 1.00 . C D . 270 ILE HB   1 1 
        3  6049 3 1 23 ILE HD11 H -10.586  -3.279  -0.452 1.00 . C D . 270 ILE HD11 1 1 
        3  6050 3 1 23 ILE HD12 H  -9.072  -3.357   0.448 1.00 . C D . 270 ILE HD12 1 1 
        3  6051 3 1 23 ILE HD13 H -10.493  -4.218   1.038 1.00 . C D . 270 ILE HD13 1 1 
        3  6052 3 1 23 ILE HG12 H  -8.883  -5.719  -0.019 1.00 . C D . 270 ILE HG12 1 1 
        3  6053 3 1 23 ILE HG13 H  -9.003  -4.791  -1.512 1.00 . C D . 270 ILE HG13 1 1 
        3  6054 3 1 23 ILE HG21 H -11.886  -5.541   0.652 1.00 . C D . 270 ILE HG21 1 1 
        3  6055 3 1 23 ILE HG22 H -10.951  -7.030   0.773 1.00 . C D . 270 ILE HG22 1 1 
        3  6056 3 1 23 ILE HG23 H -12.410  -6.983  -0.218 1.00 . C D . 270 ILE HG23 1 1 
        3  6057 3 1 23 ILE N    N -11.309  -7.954  -2.533 1.00 . C D . 270 ILE N    1 1 
        3  6058 3 1 23 ILE O    O  -8.166  -8.014  -0.932 1.00 . C D . 270 ILE O    1 1 
        3  6059 3 1 24 SER C    C  -8.527 -11.001  -0.358 1.00 . C D . 271 SER C    1 1 
        3  6060 3 1 24 SER CA   C  -9.354 -10.046   0.498 1.00 . C D . 271 SER CA   1 1 
        3  6061 3 1 24 SER CB   C -10.357 -10.820   1.363 1.00 . C D . 271 SER CB   1 1 
        3  6062 3 1 24 SER H    H -11.027  -9.150  -0.444 1.00 . C D . 271 SER H    1 1 
        3  6063 3 1 24 SER HA   H  -8.688  -9.492   1.140 1.00 . C D . 271 SER HA   1 1 
        3  6064 3 1 24 SER HB2  H -10.966 -10.118   1.913 1.00 . C D . 271 SER HB2  1 1 
        3  6065 3 1 24 SER HB3  H -10.989 -11.419   0.725 1.00 . C D . 271 SER HB3  1 1 
        3  6066 3 1 24 SER HG   H  -8.798 -11.832   1.993 1.00 . C D . 271 SER HG   1 1 
        3  6067 3 1 24 SER N    N -10.047  -9.093  -0.353 1.00 . C D . 271 SER N    1 1 
        3  6068 3 1 24 SER O    O  -7.432 -11.408   0.030 1.00 . C D . 271 SER O    1 1 
        3  6069 3 1 24 SER OG   O  -9.700 -11.673   2.287 1.00 . C D . 271 SER OG   1 1 
        3  6070 3 1 25 GLU C    C  -7.133 -11.411  -3.024 1.00 . C D . 272 GLU C    1 1 
        3  6071 3 1 25 GLU CA   C  -8.346 -12.164  -2.490 1.00 . C D . 272 GLU CA   1 1 
        3  6072 3 1 25 GLU CB   C  -9.290 -12.533  -3.640 1.00 . C D . 272 GLU CB   1 1 
        3  6073 3 1 25 GLU CD   C  -8.252 -14.775  -4.168 1.00 . C D . 272 GLU CD   1 1 
        3  6074 3 1 25 GLU CG   C  -8.668 -13.422  -4.703 1.00 . C D . 272 GLU CG   1 1 
        3  6075 3 1 25 GLU H    H  -9.970 -11.038  -1.739 1.00 . C D . 272 GLU H    1 1 
        3  6076 3 1 25 GLU HA   H  -8.017 -13.064  -1.994 1.00 . C D . 272 GLU HA   1 1 
        3  6077 3 1 25 GLU HB2  H -10.148 -13.046  -3.230 1.00 . C D . 272 GLU HB2  1 1 
        3  6078 3 1 25 GLU HB3  H  -9.626 -11.622  -4.115 1.00 . C D . 272 GLU HB3  1 1 
        3  6079 3 1 25 GLU HG2  H  -9.387 -13.571  -5.494 1.00 . C D . 272 GLU HG2  1 1 
        3  6080 3 1 25 GLU HG3  H  -7.795 -12.925  -5.102 1.00 . C D . 272 GLU HG3  1 1 
        3  6081 3 1 25 GLU N    N  -9.059 -11.342  -1.524 1.00 . C D . 272 GLU N    1 1 
        3  6082 3 1 25 GLU O    O  -6.020 -11.942  -3.072 1.00 . C D . 272 GLU O    1 1 
        3  6083 3 1 25 GLU OE1  O  -9.138 -15.594  -3.852 1.00 . C D . 272 GLU OE1  1 1 
        3  6084 3 1 25 GLU OE2  O  -7.036 -15.031  -4.070 1.00 . C D . 272 GLU OE2  1 1 
        3  6085 3 1 26 GLU C    C  -5.168  -9.137  -2.957 1.00 . C D . 273 GLU C    1 1 
        3  6086 3 1 26 GLU CA   C  -6.318  -9.310  -3.950 1.00 . C D . 273 GLU CA   1 1 
        3  6087 3 1 26 GLU CB   C  -6.908  -7.948  -4.324 1.00 . C D . 273 GLU CB   1 1 
        3  6088 3 1 26 GLU CD   C  -5.461  -7.372  -6.324 1.00 . C D . 273 GLU CD   1 1 
        3  6089 3 1 26 GLU CG   C  -5.903  -6.981  -4.926 1.00 . C D . 273 GLU CG   1 1 
        3  6090 3 1 26 GLU H    H  -8.271  -9.797  -3.315 1.00 . C D . 273 GLU H    1 1 
        3  6091 3 1 26 GLU HA   H  -5.937  -9.784  -4.841 1.00 . C D . 273 GLU HA   1 1 
        3  6092 3 1 26 GLU HB2  H  -7.702  -8.099  -5.041 1.00 . C D . 273 GLU HB2  1 1 
        3  6093 3 1 26 GLU HB3  H  -7.322  -7.495  -3.435 1.00 . C D . 273 GLU HB3  1 1 
        3  6094 3 1 26 GLU HG2  H  -6.351  -6.000  -4.971 1.00 . C D . 273 GLU HG2  1 1 
        3  6095 3 1 26 GLU HG3  H  -5.034  -6.949  -4.287 1.00 . C D . 273 GLU HG3  1 1 
        3  6096 3 1 26 GLU N    N  -7.361 -10.160  -3.403 1.00 . C D . 273 GLU N    1 1 
        3  6097 3 1 26 GLU O    O  -4.028  -9.490  -3.254 1.00 . C D . 273 GLU O    1 1 
        3  6098 3 1 26 GLU OE1  O  -4.741  -8.378  -6.470 1.00 . C D . 273 GLU OE1  1 1 
        3  6099 3 1 26 GLU OE2  O  -5.799  -6.643  -7.283 1.00 . C D . 273 GLU OE2  1 1 
        3  6100 3 1 27 LEU C    C  -3.686  -9.518  -0.317 1.00 . C D . 274 LEU C    1 1 
        3  6101 3 1 27 LEU CA   C  -4.455  -8.282  -0.783 1.00 . C D . 274 LEU CA   1 1 
        3  6102 3 1 27 LEU CB   C  -5.067  -7.554   0.424 1.00 . C D . 274 LEU CB   1 1 
        3  6103 3 1 27 LEU CD1  C  -5.995  -5.721  -1.063 1.00 . C D . 274 LEU CD1  1 1 
        3  6104 3 1 27 LEU CD2  C  -6.159  -5.535   1.411 1.00 . C D . 274 LEU CD2  1 1 
        3  6105 3 1 27 LEU CG   C  -5.315  -6.046   0.258 1.00 . C D . 274 LEU CG   1 1 
        3  6106 3 1 27 LEU H    H  -6.425  -8.458  -1.555 1.00 . C D . 274 LEU H    1 1 
        3  6107 3 1 27 LEU HA   H  -3.756  -7.613  -1.264 1.00 . C D . 274 LEU HA   1 1 
        3  6108 3 1 27 LEU HB2  H  -6.008  -8.022   0.663 1.00 . C D . 274 LEU HB2  1 1 
        3  6109 3 1 27 LEU HB3  H  -4.400  -7.685   1.266 1.00 . C D . 274 LEU HB3  1 1 
        3  6110 3 1 27 LEU HD11 H  -6.112  -4.650  -1.154 1.00 . C D . 274 LEU HD11 1 1 
        3  6111 3 1 27 LEU HD12 H  -6.966  -6.193  -1.093 1.00 . C D . 274 LEU HD12 1 1 
        3  6112 3 1 27 LEU HD13 H  -5.390  -6.088  -1.879 1.00 . C D . 274 LEU HD13 1 1 
        3  6113 3 1 27 LEU HD21 H  -6.330  -4.477   1.290 1.00 . C D . 274 LEU HD21 1 1 
        3  6114 3 1 27 LEU HD22 H  -5.639  -5.711   2.343 1.00 . C D . 274 LEU HD22 1 1 
        3  6115 3 1 27 LEU HD23 H  -7.105  -6.055   1.423 1.00 . C D . 274 LEU HD23 1 1 
        3  6116 3 1 27 LEU HG   H  -4.369  -5.525   0.282 1.00 . C D . 274 LEU HG   1 1 
        3  6117 3 1 27 LEU N    N  -5.479  -8.618  -1.773 1.00 . C D . 274 LEU N    1 1 
        3  6118 3 1 27 LEU O    O  -2.457  -9.493  -0.274 1.00 . C D . 274 LEU O    1 1 
        3  6119 3 1 28 ASP C    C  -2.733 -12.306  -0.528 1.00 . C D . 275 ASP C    1 1 
        3  6120 3 1 28 ASP CA   C  -3.744 -11.817   0.496 1.00 . C D . 275 ASP CA   1 1 
        3  6121 3 1 28 ASP CB   C  -4.765 -12.928   0.782 1.00 . C D . 275 ASP CB   1 1 
        3  6122 3 1 28 ASP CG   C  -4.132 -14.181   1.378 1.00 . C D . 275 ASP CG   1 1 
        3  6123 3 1 28 ASP H    H  -5.377 -10.579  -0.077 1.00 . C D . 275 ASP H    1 1 
        3  6124 3 1 28 ASP HA   H  -3.222 -11.573   1.411 1.00 . C D . 275 ASP HA   1 1 
        3  6125 3 1 28 ASP HB2  H  -5.501 -12.558   1.477 1.00 . C D . 275 ASP HB2  1 1 
        3  6126 3 1 28 ASP HB3  H  -5.256 -13.200  -0.141 1.00 . C D . 275 ASP HB3  1 1 
        3  6127 3 1 28 ASP N    N  -4.399 -10.598   0.013 1.00 . C D . 275 ASP N    1 1 
        3  6128 3 1 28 ASP O    O  -1.564 -12.512  -0.212 1.00 . C D . 275 ASP O    1 1 
        3  6129 3 1 28 ASP OD1  O  -3.580 -15.004   0.615 1.00 . C D . 275 ASP OD1  1 1 
        3  6130 3 1 28 ASP OD2  O  -4.199 -14.359   2.615 1.00 . C D . 275 ASP OD2  1 1 
        3  6131 3 1 29 HIS C    C  -1.190 -11.958  -3.122 1.00 . C D . 276 HIS C    1 1 
        3  6132 3 1 29 HIS CA   C  -2.330 -12.937  -2.836 1.00 . C D . 276 HIS CA   1 1 
        3  6133 3 1 29 HIS CB   C  -3.160 -13.165  -4.102 1.00 . C D . 276 HIS CB   1 1 
        3  6134 3 1 29 HIS CD2  C  -2.968 -14.784  -6.117 1.00 . C D . 276 HIS CD2  1 1 
        3  6135 3 1 29 HIS CE1  C  -0.803 -14.706  -6.416 1.00 . C D . 276 HIS CE1  1 1 
        3  6136 3 1 29 HIS CG   C  -2.464 -13.946  -5.183 1.00 . C D . 276 HIS CG   1 1 
        3  6137 3 1 29 HIS H    H  -4.115 -12.207  -1.969 1.00 . C D . 276 HIS H    1 1 
        3  6138 3 1 29 HIS HA   H  -1.912 -13.878  -2.514 1.00 . C D . 276 HIS HA   1 1 
        3  6139 3 1 29 HIS HB2  H  -4.056 -13.704  -3.834 1.00 . C D . 276 HIS HB2  1 1 
        3  6140 3 1 29 HIS HB3  H  -3.437 -12.205  -4.514 1.00 . C D . 276 HIS HB3  1 1 
        3  6141 3 1 29 HIS HD1  H  -0.440 -13.405  -4.875 1.00 . C D . 276 HIS HD1  1 1 
        3  6142 3 1 29 HIS HD2  H  -4.010 -15.045  -6.246 1.00 . C D . 276 HIS HD2  1 1 
        3  6143 3 1 29 HIS HE1  H   0.185 -14.877  -6.813 1.00 . C D . 276 HIS HE1  1 1 
        3  6144 3 1 29 HIS HE2  H  -1.963 -15.993  -7.511 1.00 . C D . 276 HIS HE2  1 1 
        3  6145 3 1 29 HIS N    N  -3.181 -12.442  -1.768 1.00 . C D . 276 HIS N    1 1 
        3  6146 3 1 29 HIS ND1  N  -1.100 -13.920  -5.398 1.00 . C D . 276 HIS ND1  1 1 
        3  6147 3 1 29 HIS NE2  N  -1.917 -15.240  -6.869 1.00 . C D . 276 HIS NE2  1 1 
        3  6148 3 1 29 HIS O    O  -0.056 -12.368  -3.345 1.00 . C D . 276 HIS O    1 1 
        3  6149 3 1 30 ALA C    C   0.591  -9.506  -2.437 1.00 . C D . 277 ALA C    1 1 
        3  6150 3 1 30 ALA CA   C  -0.523  -9.640  -3.469 1.00 . C D . 277 ALA CA   1 1 
        3  6151 3 1 30 ALA CB   C  -1.218  -8.303  -3.651 1.00 . C D . 277 ALA CB   1 1 
        3  6152 3 1 30 ALA H    H  -2.402 -10.396  -2.839 1.00 . C D . 277 ALA H    1 1 
        3  6153 3 1 30 ALA HA   H  -0.086  -9.918  -4.415 1.00 . C D . 277 ALA HA   1 1 
        3  6154 3 1 30 ALA HB1  H  -2.011  -8.405  -4.376 1.00 . C D . 277 ALA HB1  1 1 
        3  6155 3 1 30 ALA HB2  H  -0.504  -7.570  -3.998 1.00 . C D . 277 ALA HB2  1 1 
        3  6156 3 1 30 ALA HB3  H  -1.634  -7.982  -2.707 1.00 . C D . 277 ALA HB3  1 1 
        3  6157 3 1 30 ALA N    N  -1.494 -10.668  -3.104 1.00 . C D . 277 ALA N    1 1 
        3  6158 3 1 30 ALA O    O   1.747  -9.270  -2.786 1.00 . C D . 277 ALA O    1 1 
        3  6159 3 1 31 LEU C    C   1.968 -10.767   0.172 1.00 . C D . 278 LEU C    1 1 
        3  6160 3 1 31 LEU CA   C   1.212  -9.470  -0.098 1.00 . C D . 278 LEU CA   1 1 
        3  6161 3 1 31 LEU CB   C   0.524  -8.968   1.174 1.00 . C D . 278 LEU CB   1 1 
        3  6162 3 1 31 LEU CD1  C   1.599  -6.705   1.095 1.00 . C D . 278 LEU CD1  1 1 
        3  6163 3 1 31 LEU CD2  C  -0.706  -6.991   0.181 1.00 . C D . 278 LEU CD2  1 1 
        3  6164 3 1 31 LEU CG   C   0.286  -7.451   1.240 1.00 . C D . 278 LEU CG   1 1 
        3  6165 3 1 31 LEU H    H  -0.695  -9.847  -0.945 1.00 . C D . 278 LEU H    1 1 
        3  6166 3 1 31 LEU HA   H   1.924  -8.723  -0.420 1.00 . C D . 278 LEU HA   1 1 
        3  6167 3 1 31 LEU HB2  H  -0.432  -9.465   1.260 1.00 . C D . 278 LEU HB2  1 1 
        3  6168 3 1 31 LEU HB3  H   1.132  -9.250   2.019 1.00 . C D . 278 LEU HB3  1 1 
        3  6169 3 1 31 LEU HD11 H   2.067  -6.980   0.162 1.00 . C D . 278 LEU HD11 1 1 
        3  6170 3 1 31 LEU HD12 H   2.251  -6.963   1.917 1.00 . C D . 278 LEU HD12 1 1 
        3  6171 3 1 31 LEU HD13 H   1.410  -5.642   1.104 1.00 . C D . 278 LEU HD13 1 1 
        3  6172 3 1 31 LEU HD21 H  -0.838  -5.921   0.253 1.00 . C D . 278 LEU HD21 1 1 
        3  6173 3 1 31 LEU HD22 H  -1.655  -7.482   0.338 1.00 . C D . 278 LEU HD22 1 1 
        3  6174 3 1 31 LEU HD23 H  -0.329  -7.241  -0.799 1.00 . C D . 278 LEU HD23 1 1 
        3  6175 3 1 31 LEU HG   H  -0.125  -7.205   2.209 1.00 . C D . 278 LEU HG   1 1 
        3  6176 3 1 31 LEU N    N   0.242  -9.637  -1.170 1.00 . C D . 278 LEU N    1 1 
        3  6177 3 1 31 LEU O    O   3.087 -10.751   0.685 1.00 . C D . 278 LEU O    1 1 
        3  6178 3 1 32 LYS C    C   2.828 -13.478  -1.291 1.00 . C D . 279 LYS C    1 1 
        3  6179 3 1 32 LYS CA   C   1.980 -13.190  -0.055 1.00 . C D . 279 LYS CA   1 1 
        3  6180 3 1 32 LYS CB   C   0.885 -14.247   0.111 1.00 . C D . 279 LYS CB   1 1 
        3  6181 3 1 32 LYS CD   C   0.185 -16.531   0.832 1.00 . C D . 279 LYS CD   1 1 
        3  6182 3 1 32 LYS CE   C  -0.577 -16.003   2.035 1.00 . C D . 279 LYS CE   1 1 
        3  6183 3 1 32 LYS CG   C   1.368 -15.634   0.499 1.00 . C D . 279 LYS CG   1 1 
        3  6184 3 1 32 LYS H    H   0.439 -11.826  -0.540 1.00 . C D . 279 LYS H    1 1 
        3  6185 3 1 32 LYS HA   H   2.612 -13.183   0.820 1.00 . C D . 279 LYS HA   1 1 
        3  6186 3 1 32 LYS HB2  H   0.199 -13.913   0.874 1.00 . C D . 279 LYS HB2  1 1 
        3  6187 3 1 32 LYS HB3  H   0.347 -14.330  -0.822 1.00 . C D . 279 LYS HB3  1 1 
        3  6188 3 1 32 LYS HD2  H  -0.481 -16.566  -0.018 1.00 . C D . 279 LYS HD2  1 1 
        3  6189 3 1 32 LYS HD3  H   0.547 -17.525   1.051 1.00 . C D . 279 LYS HD3  1 1 
        3  6190 3 1 32 LYS HE2  H  -0.029 -16.259   2.930 1.00 . C D . 279 LYS HE2  1 1 
        3  6191 3 1 32 LYS HE3  H  -0.649 -14.928   1.956 1.00 . C D . 279 LYS HE3  1 1 
        3  6192 3 1 32 LYS HG2  H   1.920 -16.061  -0.325 1.00 . C D . 279 LYS HG2  1 1 
        3  6193 3 1 32 LYS HG3  H   2.007 -15.556   1.366 1.00 . C D . 279 LYS HG3  1 1 
        3  6194 3 1 32 LYS HZ1  H  -2.350 -16.381   3.069 1.00 . C D . 279 LYS HZ1  1 1 
        3  6195 3 1 32 LYS HZ2  H  -1.920 -17.605   1.981 1.00 . C D . 279 LYS HZ2  1 1 
        3  6196 3 1 32 LYS HZ3  H  -2.564 -16.142   1.405 1.00 . C D . 279 LYS HZ3  1 1 
        3  6197 3 1 32 LYS N    N   1.354 -11.880  -0.183 1.00 . C D . 279 LYS N    1 1 
        3  6198 3 1 32 LYS NZ   N  -1.945 -16.575   2.129 1.00 . C D . 279 LYS NZ   1 1 
        3  6199 3 1 32 LYS O    O   3.721 -14.326  -1.277 1.00 . C D . 279 LYS O    1 1 
        3  6200 3 1 33 ASP C    C   4.642 -12.906  -3.653 1.00 . C D . 280 ASP C    1 1 
        3  6201 3 1 33 ASP CA   C   3.117 -12.931  -3.672 1.00 . C D . 280 ASP CA   1 1 
        3  6202 3 1 33 ASP CB   C   2.612 -11.839  -4.611 1.00 . C D . 280 ASP CB   1 1 
        3  6203 3 1 33 ASP CG   C   2.546 -12.283  -6.057 1.00 . C D . 280 ASP CG   1 1 
        3  6204 3 1 33 ASP H    H   1.857 -12.029  -2.245 1.00 . C D . 280 ASP H    1 1 
        3  6205 3 1 33 ASP HA   H   2.788 -13.888  -4.043 1.00 . C D . 280 ASP HA   1 1 
        3  6206 3 1 33 ASP HB2  H   1.626 -11.533  -4.300 1.00 . C D . 280 ASP HB2  1 1 
        3  6207 3 1 33 ASP HB3  H   3.280 -10.991  -4.549 1.00 . C D . 280 ASP HB3  1 1 
        3  6208 3 1 33 ASP N    N   2.528 -12.735  -2.350 1.00 . C D . 280 ASP N    1 1 
        3  6209 3 1 33 ASP O    O   5.290 -13.760  -4.258 1.00 . C D . 280 ASP O    1 1 
        3  6210 3 1 33 ASP OD1  O   2.016 -13.380  -6.320 1.00 . C D . 280 ASP OD1  1 1 
        3  6211 3 1 33 ASP OD2  O   3.007 -11.520  -6.934 1.00 . C D . 280 ASP OD2  1 1 
        3  6212 3 1 34 MET C    C   7.375 -12.539  -1.922 1.00 . C D . 281 MET C    1 1 
        3  6213 3 1 34 MET CA   C   6.666 -11.748  -3.018 1.00 . C D . 281 MET CA   1 1 
        3  6214 3 1 34 MET CB   C   7.062 -10.263  -2.946 1.00 . C D . 281 MET CB   1 1 
        3  6215 3 1 34 MET CE   C   4.892  -8.359   0.066 1.00 . C D . 281 MET CE   1 1 
        3  6216 3 1 34 MET CG   C   6.676  -9.535  -1.668 1.00 . C D . 281 MET CG   1 1 
        3  6217 3 1 34 MET H    H   4.674 -11.317  -2.435 1.00 . C D . 281 MET H    1 1 
        3  6218 3 1 34 MET HA   H   6.997 -12.138  -3.970 1.00 . C D . 281 MET HA   1 1 
        3  6219 3 1 34 MET HB2  H   8.134 -10.196  -3.036 1.00 . C D . 281 MET HB2  1 1 
        3  6220 3 1 34 MET HB3  H   6.610  -9.745  -3.778 1.00 . C D . 281 MET HB3  1 1 
        3  6221 3 1 34 MET HE1  H   5.496  -7.467  -0.008 1.00 . C D . 281 MET HE1  1 1 
        3  6222 3 1 34 MET HE2  H   5.295  -9.004   0.832 1.00 . C D . 281 MET HE2  1 1 
        3  6223 3 1 34 MET HE3  H   3.878  -8.088   0.318 1.00 . C D . 281 MET HE3  1 1 
        3  6224 3 1 34 MET HG2  H   6.991 -10.131  -0.826 1.00 . C D . 281 MET HG2  1 1 
        3  6225 3 1 34 MET HG3  H   7.196  -8.587  -1.644 1.00 . C D . 281 MET HG3  1 1 
        3  6226 3 1 34 MET N    N   5.222 -11.925  -2.973 1.00 . C D . 281 MET N    1 1 
        3  6227 3 1 34 MET O    O   8.249 -13.350  -2.216 1.00 . C D . 281 MET O    1 1 
        3  6228 3 1 34 MET SD   S   4.910  -9.221  -1.503 1.00 . C D . 281 MET SD   1 1 
        3  6229 3 1 35 THR C    C   9.071 -12.308   0.719 1.00 . C D . 282 THR C    1 1 
        3  6230 3 1 35 THR CA   C   7.654 -12.869   0.506 1.00 . C D . 282 THR CA   1 1 
        3  6231 3 1 35 THR CB   C   7.659 -14.426   0.461 1.00 . C D . 282 THR CB   1 1 
        3  6232 3 1 35 THR CG2  C   9.057 -15.002   0.260 1.00 . C D . 282 THR CG2  1 1 
        3  6233 3 1 35 THR H    H   6.236 -11.693  -0.526 1.00 . C D . 282 THR H    1 1 
        3  6234 3 1 35 THR HA   H   7.068 -12.573   1.355 1.00 . C D . 282 THR HA   1 1 
        3  6235 3 1 35 THR HB   H   7.035 -14.744  -0.364 1.00 . C D . 282 THR HB   1 1 
        3  6236 3 1 35 THR HG1  H   7.777 -15.508   2.114 1.00 . C D . 282 THR HG1  1 1 
        3  6237 3 1 35 THR HG21 H   9.460 -14.648  -0.678 1.00 . C D . 282 THR HG21 1 1 
        3  6238 3 1 35 THR HG22 H   9.003 -16.079   0.247 1.00 . C D . 282 THR HG22 1 1 
        3  6239 3 1 35 THR HG23 H   9.697 -14.683   1.070 1.00 . C D . 282 THR HG23 1 1 
        3  6240 3 1 35 THR N    N   6.999 -12.286  -0.669 1.00 . C D . 282 THR N    1 1 
        3  6241 3 1 35 THR O    O   9.519 -12.145   1.853 1.00 . C D . 282 THR O    1 1 
        3  6242 3 1 35 THR OG1  O   7.112 -14.947   1.677 1.00 . C D . 282 THR OG1  1 1 
        3  6243 3 1 36 SER C    C  11.118  -9.942  -0.155 1.00 . C D . 283 SER C    1 1 
        3  6244 3 1 36 SER CA   C  11.108 -11.465  -0.294 1.00 . C D . 283 SER CA   1 1 
        3  6245 3 1 36 SER CB   C  11.896 -11.894  -1.530 1.00 . C D . 283 SER CB   1 1 
        3  6246 3 1 36 SER H    H   9.329 -12.107  -1.239 1.00 . C D . 283 SER H    1 1 
        3  6247 3 1 36 SER HA   H  11.574 -11.894   0.580 1.00 . C D . 283 SER HA   1 1 
        3  6248 3 1 36 SER HB2  H  11.517 -11.372  -2.395 1.00 . C D . 283 SER HB2  1 1 
        3  6249 3 1 36 SER HB3  H  12.939 -11.656  -1.391 1.00 . C D . 283 SER HB3  1 1 
        3  6250 3 1 36 SER HG   H  11.613 -13.736  -0.908 1.00 . C D . 283 SER HG   1 1 
        3  6251 3 1 36 SER N    N   9.750 -11.981  -0.365 1.00 . C D . 283 SER N    1 1 
        3  6252 3 1 36 SER O    O  11.248  -9.215  -1.140 1.00 . C D . 283 SER O    1 1 
        3  6253 3 1 36 SER OG   O  11.772 -13.293  -1.749 1.00 . C D . 283 SER OG   1 1 
        3  6254 3 1 37 ILE C    C  10.822  -7.916   2.925 1.00 . C D . 284 ILE C    1 1 
        3  6255 3 1 37 ILE CA   C  11.025  -8.072   1.422 1.00 . C D . 284 ILE CA   1 1 
        3  6256 3 1 37 ILE CB   C  10.014  -7.172   0.646 1.00 . C D . 284 ILE CB   1 1 
        3  6257 3 1 37 ILE CD1  C   8.899  -4.855   0.681 1.00 . C D . 284 ILE CD1  1 1 
        3  6258 3 1 37 ILE CG1  C   9.980  -5.754   1.250 1.00 . C D . 284 ILE CG1  1 1 
        3  6259 3 1 37 ILE CG2  C   8.622  -7.791   0.619 1.00 . C D . 284 ILE CG2  1 1 
        3  6260 3 1 37 ILE H    H  10.718 -10.125   1.786 1.00 . C D . 284 ILE H    1 1 
        3  6261 3 1 37 ILE HA   H  12.026  -7.744   1.176 1.00 . C D . 284 ILE HA   1 1 
        3  6262 3 1 37 ILE HB   H  10.357  -7.103  -0.376 1.00 . C D . 284 ILE HB   1 1 
        3  6263 3 1 37 ILE HD11 H   8.946  -3.887   1.162 1.00 . C D . 284 ILE HD11 1 1 
        3  6264 3 1 37 ILE HD12 H   7.931  -5.297   0.863 1.00 . C D . 284 ILE HD12 1 1 
        3  6265 3 1 37 ILE HD13 H   9.046  -4.734  -0.381 1.00 . C D . 284 ILE HD13 1 1 
        3  6266 3 1 37 ILE HG12 H   9.815  -5.830   2.314 1.00 . C D . 284 ILE HG12 1 1 
        3  6267 3 1 37 ILE HG13 H  10.934  -5.277   1.077 1.00 . C D . 284 ILE HG13 1 1 
        3  6268 3 1 37 ILE HG21 H   7.950  -7.142   0.077 1.00 . C D . 284 ILE HG21 1 1 
        3  6269 3 1 37 ILE HG22 H   8.266  -7.916   1.630 1.00 . C D . 284 ILE HG22 1 1 
        3  6270 3 1 37 ILE HG23 H   8.665  -8.754   0.130 1.00 . C D . 284 ILE HG23 1 1 
        3  6271 3 1 37 ILE N    N  10.930  -9.485   1.074 1.00 . C D . 284 ILE N    1 1 
        3  6272 3 1 37 ILE O    O  11.830  -7.848   3.654 1.00 . C D . 284 ILE O    1 1 
        3  6273 3 1 37 ILE OXT  O   9.659  -7.919   3.375 1.00 . C D . 284 ILE OXT  1 1 
        3  6274 4 2  2 MET C    C  -0.090  -5.234   7.035 1.00 . D B .   1 MET C    1 1 
        3  6275 4 2  2 MET CA   C  -1.417  -4.716   6.493 1.00 . D B .   1 MET CA   1 1 
        3  6276 4 2  2 MET CB   C  -1.280  -4.293   5.025 1.00 . D B .   1 MET CB   1 1 
        3  6277 4 2  2 MET CE   C  -3.184  -6.105   3.299 1.00 . D B .   1 MET CE   1 1 
        3  6278 4 2  2 MET CG   C  -0.675  -5.365   4.135 1.00 . D B .   1 MET CG   1 1 
        3  6279 4 2  2 MET H    H  -1.643  -2.690   7.074 1.00 . D B .   1 MET H    1 1 
        3  6280 4 2  2 MET HA   H  -2.150  -5.507   6.563 1.00 . D B .   1 MET HA   1 1 
        3  6281 4 2  2 MET HB2  H  -2.261  -4.057   4.640 1.00 . D B .   1 MET HB2  1 1 
        3  6282 4 2  2 MET HB3  H  -0.659  -3.415   4.967 1.00 . D B .   1 MET HB3  1 1 
        3  6283 4 2  2 MET HE1  H  -2.942  -5.677   2.335 1.00 . D B .   1 MET HE1  1 1 
        3  6284 4 2  2 MET HE2  H  -3.558  -5.331   3.953 1.00 . D B .   1 MET HE2  1 1 
        3  6285 4 2  2 MET HE3  H  -3.939  -6.867   3.175 1.00 . D B .   1 MET HE3  1 1 
        3  6286 4 2  2 MET HG2  H  -0.538  -4.958   3.145 1.00 . D B .   1 MET HG2  1 1 
        3  6287 4 2  2 MET HG3  H   0.283  -5.654   4.542 1.00 . D B .   1 MET HG3  1 1 
        3  6288 4 2  2 MET N    N  -1.880  -3.611   7.321 1.00 . D B .   1 MET N    1 1 
        3  6289 4 2  2 MET O    O   0.981  -4.773   6.638 1.00 . D B .   1 MET O    1 1 
        3  6290 4 2  2 MET SD   S  -1.711  -6.826   4.012 1.00 . D B .   1 MET SD   1 1 
        3  6291 4 2  3 ASP C    C   2.046  -7.258   7.768 1.00 . D B .   2 ASP C    1 1 
        3  6292 4 2  3 ASP CA   C   0.985  -6.669   8.690 1.00 . D B .   2 ASP CA   1 1 
        3  6293 4 2  3 ASP CB   C   0.570  -7.697   9.751 1.00 . D B .   2 ASP CB   1 1 
        3  6294 4 2  3 ASP CG   C  -0.132  -8.910   9.171 1.00 . D B .   2 ASP CG   1 1 
        3  6295 4 2  3 ASP H    H  -1.054  -6.590   8.134 1.00 . D B .   2 ASP H    1 1 
        3  6296 4 2  3 ASP HA   H   1.417  -5.817   9.195 1.00 . D B .   2 ASP HA   1 1 
        3  6297 4 2  3 ASP HB2  H   1.451  -8.036  10.276 1.00 . D B .   2 ASP HB2  1 1 
        3  6298 4 2  3 ASP HB3  H  -0.099  -7.223  10.457 1.00 . D B .   2 ASP HB3  1 1 
        3  6299 4 2  3 ASP N    N  -0.178  -6.187   7.950 1.00 . D B .   2 ASP N    1 1 
        3  6300 4 2  3 ASP O    O   3.225  -7.247   8.100 1.00 . D B .   2 ASP O    1 1 
        3  6301 4 2  3 ASP OD1  O  -1.318  -8.788   8.786 1.00 . D B .   2 ASP OD1  1 1 
        3  6302 4 2  3 ASP OD2  O   0.485  -9.993   9.118 1.00 . D B .   2 ASP OD2  1 1 
        3  6303 4 2  4 ALA C    C   3.691  -7.326   5.296 1.00 . D B .   3 ALA C    1 1 
        3  6304 4 2  4 ALA CA   C   2.569  -8.310   5.644 1.00 . D B .   3 ALA CA   1 1 
        3  6305 4 2  4 ALA CB   C   1.836  -8.742   4.388 1.00 . D B .   3 ALA CB   1 1 
        3  6306 4 2  4 ALA H    H   0.676  -7.729   6.393 1.00 . D B .   3 ALA H    1 1 
        3  6307 4 2  4 ALA HA   H   3.008  -9.190   6.093 1.00 . D B .   3 ALA HA   1 1 
        3  6308 4 2  4 ALA HB1  H   1.410  -7.875   3.905 1.00 . D B .   3 ALA HB1  1 1 
        3  6309 4 2  4 ALA HB2  H   1.047  -9.432   4.651 1.00 . D B .   3 ALA HB2  1 1 
        3  6310 4 2  4 ALA HB3  H   2.529  -9.224   3.715 1.00 . D B .   3 ALA HB3  1 1 
        3  6311 4 2  4 ALA N    N   1.634  -7.741   6.604 1.00 . D B .   3 ALA N    1 1 
        3  6312 4 2  4 ALA O    O   4.847  -7.526   5.671 1.00 . D B .   3 ALA O    1 1 
        3  6313 4 2  5 ILE C    C   4.836  -4.449   5.367 1.00 . D B .   4 ILE C    1 1 
        3  6314 4 2  5 ILE CA   C   4.363  -5.280   4.187 1.00 . D B .   4 ILE CA   1 1 
        3  6315 4 2  5 ILE CB   C   3.891  -4.360   3.019 1.00 . D B .   4 ILE CB   1 1 
        3  6316 4 2  5 ILE CD1  C   6.205  -3.390   2.462 1.00 . D B .   4 ILE CD1  1 1 
        3  6317 4 2  5 ILE CG1  C   4.779  -3.105   2.874 1.00 . D B .   4 ILE CG1  1 1 
        3  6318 4 2  5 ILE CG2  C   2.426  -3.963   3.154 1.00 . D B .   4 ILE CG2  1 1 
        3  6319 4 2  5 ILE H    H   2.416  -6.110   4.344 1.00 . D B .   4 ILE H    1 1 
        3  6320 4 2  5 ILE HA   H   5.211  -5.847   3.828 1.00 . D B .   4 ILE HA   1 1 
        3  6321 4 2  5 ILE HB   H   3.980  -4.938   2.113 1.00 . D B .   4 ILE HB   1 1 
        3  6322 4 2  5 ILE HD11 H   6.208  -3.915   1.518 1.00 . D B .   4 ILE HD11 1 1 
        3  6323 4 2  5 ILE HD12 H   6.686  -3.995   3.215 1.00 . D B .   4 ILE HD12 1 1 
        3  6324 4 2  5 ILE HD13 H   6.738  -2.457   2.354 1.00 . D B .   4 ILE HD13 1 1 
        3  6325 4 2  5 ILE HG12 H   4.354  -2.457   2.123 1.00 . D B .   4 ILE HG12 1 1 
        3  6326 4 2  5 ILE HG13 H   4.808  -2.579   3.817 1.00 . D B .   4 ILE HG13 1 1 
        3  6327 4 2  5 ILE HG21 H   2.146  -3.332   2.319 1.00 . D B .   4 ILE HG21 1 1 
        3  6328 4 2  5 ILE HG22 H   2.277  -3.427   4.075 1.00 . D B .   4 ILE HG22 1 1 
        3  6329 4 2  5 ILE HG23 H   1.811  -4.852   3.148 1.00 . D B .   4 ILE HG23 1 1 
        3  6330 4 2  5 ILE N    N   3.353  -6.252   4.589 1.00 . D B .   4 ILE N    1 1 
        3  6331 4 2  5 ILE O    O   6.014  -4.163   5.471 1.00 . D B .   4 ILE O    1 1 
        3  6332 4 2  6 LYS C    C   5.238  -3.818   8.367 1.00 . D B .   5 LYS C    1 1 
        3  6333 4 2  6 LYS CA   C   4.288  -3.183   7.350 1.00 . D B .   5 LYS CA   1 1 
        3  6334 4 2  6 LYS CB   C   3.016  -2.670   8.023 1.00 . D B .   5 LYS CB   1 1 
        3  6335 4 2  6 LYS CD   C   2.421  -0.604   6.651 1.00 . D B .   5 LYS CD   1 1 
        3  6336 4 2  6 LYS CE   C   3.789  -0.499   5.990 1.00 . D B .   5 LYS CE   1 1 
        3  6337 4 2  6 LYS CG   C   2.037  -2.029   7.042 1.00 . D B .   5 LYS CG   1 1 
        3  6338 4 2  6 LYS H    H   3.032  -4.477   6.229 1.00 . D B .   5 LYS H    1 1 
        3  6339 4 2  6 LYS HA   H   4.797  -2.343   6.899 1.00 . D B .   5 LYS HA   1 1 
        3  6340 4 2  6 LYS HB2  H   2.520  -3.498   8.506 1.00 . D B .   5 LYS HB2  1 1 
        3  6341 4 2  6 LYS HB3  H   3.283  -1.934   8.767 1.00 . D B .   5 LYS HB3  1 1 
        3  6342 4 2  6 LYS HD2  H   1.684  -0.235   5.952 1.00 . D B .   5 LYS HD2  1 1 
        3  6343 4 2  6 LYS HD3  H   2.410   0.012   7.535 1.00 . D B .   5 LYS HD3  1 1 
        3  6344 4 2  6 LYS HE2  H   4.496  -1.099   6.545 1.00 . D B .   5 LYS HE2  1 1 
        3  6345 4 2  6 LYS HE3  H   3.717  -0.874   4.977 1.00 . D B .   5 LYS HE3  1 1 
        3  6346 4 2  6 LYS HG2  H   2.003  -2.631   6.146 1.00 . D B .   5 LYS HG2  1 1 
        3  6347 4 2  6 LYS HG3  H   1.058  -2.013   7.497 1.00 . D B .   5 LYS HG3  1 1 
        3  6348 4 2  6 LYS HZ1  H   3.610   1.491   5.385 1.00 . D B .   5 LYS HZ1  1 1 
        3  6349 4 2  6 LYS HZ2  H   5.215   0.958   5.544 1.00 . D B .   5 LYS HZ2  1 1 
        3  6350 4 2  6 LYS HZ3  H   4.294   1.295   6.926 1.00 . D B .   5 LYS HZ3  1 1 
        3  6351 4 2  6 LYS N    N   3.942  -4.104   6.274 1.00 . D B .   5 LYS N    1 1 
        3  6352 4 2  6 LYS NZ   N   4.262   0.908   5.954 1.00 . D B .   5 LYS NZ   1 1 
        3  6353 4 2  6 LYS O    O   6.254  -3.217   8.733 1.00 . D B .   5 LYS O    1 1 
        3  6354 4 2  7 LYS C    C   7.112  -6.095   9.120 1.00 . D B .   6 LYS C    1 1 
        3  6355 4 2  7 LYS CA   C   5.786  -5.717   9.766 1.00 . D B .   6 LYS CA   1 1 
        3  6356 4 2  7 LYS CB   C   5.104  -6.962  10.340 1.00 . D B .   6 LYS CB   1 1 
        3  6357 4 2  7 LYS CD   C   5.223  -8.886  11.955 1.00 . D B .   6 LYS CD   1 1 
        3  6358 4 2  7 LYS CE   C   6.037  -9.537  13.061 1.00 . D B .   6 LYS CE   1 1 
        3  6359 4 2  7 LYS CG   C   5.948  -7.686  11.372 1.00 . D B .   6 LYS CG   1 1 
        3  6360 4 2  7 LYS H    H   4.122  -5.482   8.473 1.00 . D B .   6 LYS H    1 1 
        3  6361 4 2  7 LYS HA   H   5.985  -5.026  10.573 1.00 . D B .   6 LYS HA   1 1 
        3  6362 4 2  7 LYS HB2  H   4.174  -6.669  10.805 1.00 . D B .   6 LYS HB2  1 1 
        3  6363 4 2  7 LYS HB3  H   4.894  -7.648   9.533 1.00 . D B .   6 LYS HB3  1 1 
        3  6364 4 2  7 LYS HD2  H   4.276  -8.562  12.360 1.00 . D B .   6 LYS HD2  1 1 
        3  6365 4 2  7 LYS HD3  H   5.054  -9.609  11.171 1.00 . D B .   6 LYS HD3  1 1 
        3  6366 4 2  7 LYS HE2  H   5.477 -10.369  13.459 1.00 . D B .   6 LYS HE2  1 1 
        3  6367 4 2  7 LYS HE3  H   6.968  -9.896  12.644 1.00 . D B .   6 LYS HE3  1 1 
        3  6368 4 2  7 LYS HG2  H   6.860  -8.024  10.903 1.00 . D B .   6 LYS HG2  1 1 
        3  6369 4 2  7 LYS HG3  H   6.188  -6.999  12.171 1.00 . D B .   6 LYS HG3  1 1 
        3  6370 4 2  7 LYS HZ1  H   6.863  -9.065  14.925 1.00 . D B .   6 LYS HZ1  1 1 
        3  6371 4 2  7 LYS HZ2  H   5.450  -8.198  14.557 1.00 . D B .   6 LYS HZ2  1 1 
        3  6372 4 2  7 LYS HZ3  H   6.915  -7.792  13.806 1.00 . D B .   6 LYS HZ3  1 1 
        3  6373 4 2  7 LYS N    N   4.930  -5.034   8.806 1.00 . D B .   6 LYS N    1 1 
        3  6374 4 2  7 LYS NZ   N   6.336  -8.583  14.164 1.00 . D B .   6 LYS NZ   1 1 
        3  6375 4 2  7 LYS O    O   8.180  -5.881   9.704 1.00 . D B .   6 LYS O    1 1 
        3  6376 4 2  8 LYS C    C   9.066  -5.747   6.850 1.00 . D B .   7 LYS C    1 1 
        3  6377 4 2  8 LYS CA   C   8.274  -6.996   7.209 1.00 . D B .   7 LYS CA   1 1 
        3  6378 4 2  8 LYS CB   C   8.002  -7.821   5.955 1.00 . D B .   7 LYS CB   1 1 
        3  6379 4 2  8 LYS CD   C   7.682 -10.170   5.065 1.00 . D B .   7 LYS CD   1 1 
        3  6380 4 2  8 LYS CE   C   6.897  -9.838   3.794 1.00 . D B .   7 LYS CE   1 1 
        3  6381 4 2  8 LYS CG   C   7.413  -9.202   6.220 1.00 . D B .   7 LYS CG   1 1 
        3  6382 4 2  8 LYS H    H   6.177  -6.808   7.479 1.00 . D B .   7 LYS H    1 1 
        3  6383 4 2  8 LYS HA   H   8.871  -7.589   7.887 1.00 . D B .   7 LYS HA   1 1 
        3  6384 4 2  8 LYS HB2  H   7.311  -7.279   5.326 1.00 . D B .   7 LYS HB2  1 1 
        3  6385 4 2  8 LYS HB3  H   8.931  -7.951   5.420 1.00 . D B .   7 LYS HB3  1 1 
        3  6386 4 2  8 LYS HD2  H   8.735 -10.141   4.831 1.00 . D B .   7 LYS HD2  1 1 
        3  6387 4 2  8 LYS HD3  H   7.419 -11.168   5.385 1.00 . D B .   7 LYS HD3  1 1 
        3  6388 4 2  8 LYS HE2  H   7.195 -10.527   3.015 1.00 . D B .   7 LYS HE2  1 1 
        3  6389 4 2  8 LYS HE3  H   5.842  -9.958   3.992 1.00 . D B .   7 LYS HE3  1 1 
        3  6390 4 2  8 LYS HG2  H   7.853  -9.606   7.120 1.00 . D B .   7 LYS HG2  1 1 
        3  6391 4 2  8 LYS HG3  H   6.345  -9.105   6.353 1.00 . D B .   7 LYS HG3  1 1 
        3  6392 4 2  8 LYS HZ1  H   6.736  -7.769   3.983 1.00 . D B .   7 LYS HZ1  1 1 
        3  6393 4 2  8 LYS HZ2  H   6.722  -8.312   2.383 1.00 . D B .   7 LYS HZ2  1 1 
        3  6394 4 2  8 LYS HZ3  H   8.178  -8.278   3.255 1.00 . D B .   7 LYS HZ3  1 1 
        3  6395 4 2  8 LYS N    N   7.053  -6.642   7.907 1.00 . D B .   7 LYS N    1 1 
        3  6396 4 2  8 LYS NZ   N   7.144  -8.454   3.317 1.00 . D B .   7 LYS NZ   1 1 
        3  6397 4 2  8 LYS O    O  10.282  -5.791   6.823 1.00 . D B .   7 LYS O    1 1 
        3  6398 4 2  9 MET C    C   9.977  -3.005   7.485 1.00 . D B .   8 MET C    1 1 
        3  6399 4 2  9 MET CA   C   9.031  -3.346   6.344 1.00 . D B .   8 MET CA   1 1 
        3  6400 4 2  9 MET CB   C   7.998  -2.222   6.198 1.00 . D B .   8 MET CB   1 1 
        3  6401 4 2  9 MET CE   C   8.348   1.847   6.915 1.00 . D B .   8 MET CE   1 1 
        3  6402 4 2  9 MET CG   C   8.593  -0.827   6.303 1.00 . D B .   8 MET CG   1 1 
        3  6403 4 2  9 MET H    H   7.391  -4.686   6.527 1.00 . D B .   8 MET H    1 1 
        3  6404 4 2  9 MET HA   H   9.600  -3.424   5.431 1.00 . D B .   8 MET HA   1 1 
        3  6405 4 2  9 MET HB2  H   7.516  -2.312   5.235 1.00 . D B .   8 MET HB2  1 1 
        3  6406 4 2  9 MET HB3  H   7.255  -2.330   6.974 1.00 . D B .   8 MET HB3  1 1 
        3  6407 4 2  9 MET HE1  H   8.773   1.622   7.884 1.00 . D B .   8 MET HE1  1 1 
        3  6408 4 2  9 MET HE2  H   7.736   2.734   6.987 1.00 . D B .   8 MET HE2  1 1 
        3  6409 4 2  9 MET HE3  H   9.143   2.013   6.206 1.00 . D B .   8 MET HE3  1 1 
        3  6410 4 2  9 MET HG2  H   9.191  -0.773   7.199 1.00 . D B .   8 MET HG2  1 1 
        3  6411 4 2  9 MET HG3  H   9.221  -0.655   5.441 1.00 . D B .   8 MET HG3  1 1 
        3  6412 4 2  9 MET N    N   8.372  -4.636   6.582 1.00 . D B .   8 MET N    1 1 
        3  6413 4 2  9 MET O    O  11.123  -2.612   7.261 1.00 . D B .   8 MET O    1 1 
        3  6414 4 2  9 MET SD   S   7.342   0.469   6.371 1.00 . D B .   8 MET SD   1 1 
        3  6415 4 2 10 GLN C    C  11.532  -3.776   9.903 1.00 . D B .   9 GLN C    1 1 
        3  6416 4 2 10 GLN CA   C  10.299  -2.873   9.884 1.00 . D B .   9 GLN CA   1 1 
        3  6417 4 2 10 GLN CB   C   9.470  -3.065  11.152 1.00 . D B .   9 GLN CB   1 1 
        3  6418 4 2 10 GLN CD   C   9.303  -2.707  13.638 1.00 . D B .   9 GLN CD   1 1 
        3  6419 4 2 10 GLN CG   C  10.207  -2.688  12.425 1.00 . D B .   9 GLN CG   1 1 
        3  6420 4 2 10 GLN H    H   8.547  -3.428   8.823 1.00 . D B .   9 GLN H    1 1 
        3  6421 4 2 10 GLN HA   H  10.622  -1.844   9.828 1.00 . D B .   9 GLN HA   1 1 
        3  6422 4 2 10 GLN HB2  H   8.581  -2.457  11.082 1.00 . D B .   9 GLN HB2  1 1 
        3  6423 4 2 10 GLN HB3  H   9.180  -4.104  11.225 1.00 . D B .   9 GLN HB3  1 1 
        3  6424 4 2 10 GLN HE21 H   8.847  -0.800  13.345 1.00 . D B .   9 GLN HE21 1 1 
        3  6425 4 2 10 GLN HE22 H   8.089  -1.553  14.701 1.00 . D B .   9 GLN HE22 1 1 
        3  6426 4 2 10 GLN HG2  H  11.014  -3.387  12.582 1.00 . D B .   9 GLN HG2  1 1 
        3  6427 4 2 10 GLN HG3  H  10.611  -1.693  12.311 1.00 . D B .   9 GLN HG3  1 1 
        3  6428 4 2 10 GLN N    N   9.487  -3.144   8.708 1.00 . D B .   9 GLN N    1 1 
        3  6429 4 2 10 GLN NE2  N   8.685  -1.573  13.924 1.00 . D B .   9 GLN NE2  1 1 
        3  6430 4 2 10 GLN O    O  12.657  -3.294  10.046 1.00 . D B .   9 GLN O    1 1 
        3  6431 4 2 10 GLN OE1  O   9.154  -3.729  14.304 1.00 . D B .   9 GLN OE1  1 1 
        3  6432 4 2 11 MET C    C  13.358  -5.721   8.524 1.00 . D B .  10 MET C    1 1 
        3  6433 4 2 11 MET CA   C  12.410  -6.048   9.676 1.00 . D B .  10 MET CA   1 1 
        3  6434 4 2 11 MET CB   C  11.845  -7.458   9.494 1.00 . D B .  10 MET CB   1 1 
        3  6435 4 2 11 MET CE   C  13.647 -11.121   8.622 1.00 . D B .  10 MET CE   1 1 
        3  6436 4 2 11 MET CG   C  12.904  -8.523   9.259 1.00 . D B .  10 MET CG   1 1 
        3  6437 4 2 11 MET H    H  10.386  -5.396   9.635 1.00 . D B .  10 MET H    1 1 
        3  6438 4 2 11 MET HA   H  12.952  -5.999  10.609 1.00 . D B .  10 MET HA   1 1 
        3  6439 4 2 11 MET HB2  H  11.286  -7.726  10.379 1.00 . D B .  10 MET HB2  1 1 
        3  6440 4 2 11 MET HB3  H  11.176  -7.454   8.646 1.00 . D B .  10 MET HB3  1 1 
        3  6441 4 2 11 MET HE1  H  14.287 -11.145   9.491 1.00 . D B .  10 MET HE1  1 1 
        3  6442 4 2 11 MET HE2  H  14.179 -10.675   7.795 1.00 . D B .  10 MET HE2  1 1 
        3  6443 4 2 11 MET HE3  H  13.354 -12.128   8.362 1.00 . D B .  10 MET HE3  1 1 
        3  6444 4 2 11 MET HG2  H  13.486  -8.247   8.391 1.00 . D B .  10 MET HG2  1 1 
        3  6445 4 2 11 MET HG3  H  13.549  -8.571  10.125 1.00 . D B .  10 MET HG3  1 1 
        3  6446 4 2 11 MET N    N  11.314  -5.078   9.733 1.00 . D B .  10 MET N    1 1 
        3  6447 4 2 11 MET O    O  14.579  -5.702   8.688 1.00 . D B .  10 MET O    1 1 
        3  6448 4 2 11 MET SD   S  12.184 -10.152   8.983 1.00 . D B .  10 MET SD   1 1 
        3  6449 4 2 12 LEU C    C  14.463  -3.973   6.376 1.00 . D B .  11 LEU C    1 1 
        3  6450 4 2 12 LEU CA   C  13.473  -5.107   6.150 1.00 . D B .  11 LEU CA   1 1 
        3  6451 4 2 12 LEU CB   C  12.447  -4.692   5.093 1.00 . D B .  11 LEU CB   1 1 
        3  6452 4 2 12 LEU CD1  C  13.614  -4.798   2.875 1.00 . D B .  11 LEU CD1  1 1 
        3  6453 4 2 12 LEU CD2  C  11.858  -3.058   3.313 1.00 . D B .  11 LEU CD2  1 1 
        3  6454 4 2 12 LEU CG   C  12.981  -3.887   3.914 1.00 . D B .  11 LEU CG   1 1 
        3  6455 4 2 12 LEU H    H  11.780  -5.511   7.335 1.00 . D B .  11 LEU H    1 1 
        3  6456 4 2 12 LEU HA   H  14.005  -5.978   5.801 1.00 . D B .  11 LEU HA   1 1 
        3  6457 4 2 12 LEU HB2  H  11.990  -5.589   4.703 1.00 . D B .  11 LEU HB2  1 1 
        3  6458 4 2 12 LEU HB3  H  11.682  -4.106   5.579 1.00 . D B .  11 LEU HB3  1 1 
        3  6459 4 2 12 LEU HD11 H  13.973  -4.204   2.047 1.00 . D B .  11 LEU HD11 1 1 
        3  6460 4 2 12 LEU HD12 H  12.877  -5.502   2.519 1.00 . D B .  11 LEU HD12 1 1 
        3  6461 4 2 12 LEU HD13 H  14.440  -5.333   3.320 1.00 . D B .  11 LEU HD13 1 1 
        3  6462 4 2 12 LEU HD21 H  11.474  -2.376   4.057 1.00 . D B .  11 LEU HD21 1 1 
        3  6463 4 2 12 LEU HD22 H  11.065  -3.713   2.983 1.00 . D B .  11 LEU HD22 1 1 
        3  6464 4 2 12 LEU HD23 H  12.235  -2.497   2.470 1.00 . D B .  11 LEU HD23 1 1 
        3  6465 4 2 12 LEU HG   H  13.744  -3.207   4.268 1.00 . D B .  11 LEU HG   1 1 
        3  6466 4 2 12 LEU N    N  12.763  -5.461   7.371 1.00 . D B .  11 LEU N    1 1 
        3  6467 4 2 12 LEU O    O  15.663  -4.131   6.153 1.00 . D B .  11 LEU O    1 1 
        3  6468 4 2 13 LYS C    C  15.814  -1.824   8.080 1.00 . D B .  12 LYS C    1 1 
        3  6469 4 2 13 LYS CA   C  14.791  -1.652   6.970 1.00 . D B .  12 LYS CA   1 1 
        3  6470 4 2 13 LYS CB   C  13.942  -0.407   7.202 1.00 . D B .  12 LYS CB   1 1 
        3  6471 4 2 13 LYS CD   C  12.483   1.296   6.069 1.00 . D B .  12 LYS CD   1 1 
        3  6472 4 2 13 LYS CE   C  13.585   2.268   5.684 1.00 . D B .  12 LYS CE   1 1 
        3  6473 4 2 13 LYS CG   C  12.976  -0.136   6.062 1.00 . D B .  12 LYS CG   1 1 
        3  6474 4 2 13 LYS H    H  13.001  -2.783   7.054 1.00 . D B .  12 LYS H    1 1 
        3  6475 4 2 13 LYS HA   H  15.327  -1.529   6.041 1.00 . D B .  12 LYS HA   1 1 
        3  6476 4 2 13 LYS HB2  H  13.374  -0.534   8.111 1.00 . D B .  12 LYS HB2  1 1 
        3  6477 4 2 13 LYS HB3  H  14.593   0.447   7.307 1.00 . D B .  12 LYS HB3  1 1 
        3  6478 4 2 13 LYS HD2  H  11.673   1.392   5.365 1.00 . D B .  12 LYS HD2  1 1 
        3  6479 4 2 13 LYS HD3  H  12.134   1.539   7.062 1.00 . D B .  12 LYS HD3  1 1 
        3  6480 4 2 13 LYS HE2  H  14.344   2.260   6.452 1.00 . D B .  12 LYS HE2  1 1 
        3  6481 4 2 13 LYS HE3  H  14.017   1.950   4.747 1.00 . D B .  12 LYS HE3  1 1 
        3  6482 4 2 13 LYS HG2  H  13.480  -0.328   5.127 1.00 . D B .  12 LYS HG2  1 1 
        3  6483 4 2 13 LYS HG3  H  12.129  -0.799   6.157 1.00 . D B .  12 LYS HG3  1 1 
        3  6484 4 2 13 LYS HZ1  H  12.515   3.730   4.648 1.00 . D B .  12 LYS HZ1  1 1 
        3  6485 4 2 13 LYS HZ2  H  13.849   4.332   5.508 1.00 . D B .  12 LYS HZ2  1 1 
        3  6486 4 2 13 LYS HZ3  H  12.439   3.887   6.335 1.00 . D B .  12 LYS HZ3  1 1 
        3  6487 4 2 13 LYS N    N  13.958  -2.832   6.825 1.00 . D B .  12 LYS N    1 1 
        3  6488 4 2 13 LYS NZ   N  13.064   3.650   5.531 1.00 . D B .  12 LYS NZ   1 1 
        3  6489 4 2 13 LYS O    O  16.890  -1.242   8.017 1.00 . D B .  12 LYS O    1 1 
        3  6490 4 2 14 LEU C    C  17.589  -3.800   9.551 1.00 . D B .  13 LEU C    1 1 
        3  6491 4 2 14 LEU CA   C  16.465  -2.950  10.129 1.00 . D B .  13 LEU CA   1 1 
        3  6492 4 2 14 LEU CB   C  15.801  -3.677  11.301 1.00 . D B .  13 LEU CB   1 1 
        3  6493 4 2 14 LEU CD1  C  14.203  -3.673  13.231 1.00 . D B .  13 LEU CD1  1 1 
        3  6494 4 2 14 LEU CD2  C  15.526  -1.616  12.715 1.00 . D B .  13 LEU CD2  1 1 
        3  6495 4 2 14 LEU CG   C  14.826  -2.834  12.128 1.00 . D B .  13 LEU CG   1 1 
        3  6496 4 2 14 LEU H    H  14.588  -3.010   9.135 1.00 . D B .  13 LEU H    1 1 
        3  6497 4 2 14 LEU HA   H  16.883  -2.019  10.484 1.00 . D B .  13 LEU HA   1 1 
        3  6498 4 2 14 LEU HB2  H  15.262  -4.528  10.908 1.00 . D B .  13 LEU HB2  1 1 
        3  6499 4 2 14 LEU HB3  H  16.578  -4.038  11.959 1.00 . D B .  13 LEU HB3  1 1 
        3  6500 4 2 14 LEU HD11 H  13.507  -3.071  13.795 1.00 . D B .  13 LEU HD11 1 1 
        3  6501 4 2 14 LEU HD12 H  14.979  -4.037  13.889 1.00 . D B .  13 LEU HD12 1 1 
        3  6502 4 2 14 LEU HD13 H  13.681  -4.511  12.794 1.00 . D B .  13 LEU HD13 1 1 
        3  6503 4 2 14 LEU HD21 H  16.322  -1.938  13.370 1.00 . D B .  13 LEU HD21 1 1 
        3  6504 4 2 14 LEU HD22 H  14.815  -1.029  13.276 1.00 . D B .  13 LEU HD22 1 1 
        3  6505 4 2 14 LEU HD23 H  15.938  -1.016  11.917 1.00 . D B .  13 LEU HD23 1 1 
        3  6506 4 2 14 LEU HG   H  14.029  -2.485  11.486 1.00 . D B .  13 LEU HG   1 1 
        3  6507 4 2 14 LEU N    N  15.494  -2.630   9.088 1.00 . D B .  13 LEU N    1 1 
        3  6508 4 2 14 LEU O    O  18.766  -3.591   9.856 1.00 . D B .  13 LEU O    1 1 
        3  6509 4 2 15 ASP C    C  19.073  -4.754   7.103 1.00 . D B .  14 ASP C    1 1 
        3  6510 4 2 15 ASP CA   C  18.196  -5.593   8.021 1.00 . D B .  14 ASP CA   1 1 
        3  6511 4 2 15 ASP CB   C  17.507  -6.694   7.213 1.00 . D B .  14 ASP CB   1 1 
        3  6512 4 2 15 ASP CG   C  18.505  -7.595   6.509 1.00 . D B .  14 ASP CG   1 1 
        3  6513 4 2 15 ASP H    H  16.261  -4.893   8.528 1.00 . D B .  14 ASP H    1 1 
        3  6514 4 2 15 ASP HA   H  18.819  -6.049   8.776 1.00 . D B .  14 ASP HA   1 1 
        3  6515 4 2 15 ASP HB2  H  16.905  -7.298   7.872 1.00 . D B .  14 ASP HB2  1 1 
        3  6516 4 2 15 ASP HB3  H  16.871  -6.239   6.467 1.00 . D B .  14 ASP HB3  1 1 
        3  6517 4 2 15 ASP N    N  17.220  -4.750   8.699 1.00 . D B .  14 ASP N    1 1 
        3  6518 4 2 15 ASP O    O  20.297  -4.816   7.168 1.00 . D B .  14 ASP O    1 1 
        3  6519 4 2 15 ASP OD1  O  19.355  -8.199   7.201 1.00 . D B .  14 ASP OD1  1 1 
        3  6520 4 2 15 ASP OD2  O  18.441  -7.707   5.268 1.00 . D B .  14 ASP OD2  1 1 
        3  6521 4 2 16 ASN C    C  20.008  -2.070   6.113 1.00 . D B .  15 ASN C    1 1 
        3  6522 4 2 16 ASN CA   C  19.166  -3.083   5.345 1.00 . D B .  15 ASN CA   1 1 
        3  6523 4 2 16 ASN CB   C  18.199  -2.362   4.402 1.00 . D B .  15 ASN CB   1 1 
        3  6524 4 2 16 ASN CG   C  17.685  -3.247   3.270 1.00 . D B .  15 ASN CG   1 1 
        3  6525 4 2 16 ASN H    H  17.453  -3.932   6.268 1.00 . D B .  15 ASN H    1 1 
        3  6526 4 2 16 ASN HA   H  19.827  -3.706   4.760 1.00 . D B .  15 ASN HA   1 1 
        3  6527 4 2 16 ASN HB2  H  17.350  -2.015   4.972 1.00 . D B .  15 ASN HB2  1 1 
        3  6528 4 2 16 ASN HB3  H  18.703  -1.510   3.968 1.00 . D B .  15 ASN HB3  1 1 
        3  6529 4 2 16 ASN HD21 H  17.813  -4.878   4.403 1.00 . D B .  15 ASN HD21 1 1 
        3  6530 4 2 16 ASN HD22 H  17.236  -5.126   2.795 1.00 . D B .  15 ASN HD22 1 1 
        3  6531 4 2 16 ASN N    N  18.439  -3.949   6.266 1.00 . D B .  15 ASN N    1 1 
        3  6532 4 2 16 ASN ND2  N  17.567  -4.548   3.516 1.00 . D B .  15 ASN ND2  1 1 
        3  6533 4 2 16 ASN O    O  21.095  -1.689   5.680 1.00 . D B .  15 ASN O    1 1 
        3  6534 4 2 16 ASN OD1  O  17.396  -2.760   2.180 1.00 . D B .  15 ASN OD1  1 1 
        3  6535 4 2 17 TYR C    C  21.545  -1.279   8.597 1.00 . D B .  16 TYR C    1 1 
        3  6536 4 2 17 TYR CA   C  20.214  -0.705   8.122 1.00 . D B .  16 TYR CA   1 1 
        3  6537 4 2 17 TYR CB   C  19.344  -0.319   9.324 1.00 . D B .  16 TYR CB   1 1 
        3  6538 4 2 17 TYR CD1  C  19.808   2.084   9.947 1.00 . D B .  16 TYR CD1  1 1 
        3  6539 4 2 17 TYR CD2  C  20.701   0.364  11.335 1.00 . D B .  16 TYR CD2  1 1 
        3  6540 4 2 17 TYR CE1  C  20.381   3.042  10.762 1.00 . D B .  16 TYR CE1  1 1 
        3  6541 4 2 17 TYR CE2  C  21.277   1.315  12.153 1.00 . D B .  16 TYR CE2  1 1 
        3  6542 4 2 17 TYR CG   C  19.963   0.731  10.219 1.00 . D B .  16 TYR CG   1 1 
        3  6543 4 2 17 TYR CZ   C  21.114   2.651  11.865 1.00 . D B .  16 TYR CZ   1 1 
        3  6544 4 2 17 TYR H    H  18.629  -1.986   7.557 1.00 . D B .  16 TYR H    1 1 
        3  6545 4 2 17 TYR HA   H  20.411   0.179   7.535 1.00 . D B .  16 TYR HA   1 1 
        3  6546 4 2 17 TYR HB2  H  18.402   0.067   8.966 1.00 . D B .  16 TYR HB2  1 1 
        3  6547 4 2 17 TYR HB3  H  19.161  -1.200   9.922 1.00 . D B .  16 TYR HB3  1 1 
        3  6548 4 2 17 TYR HD1  H  19.229   2.385   9.083 1.00 . D B .  16 TYR HD1  1 1 
        3  6549 4 2 17 TYR HD2  H  20.826  -0.685  11.557 1.00 . D B .  16 TYR HD2  1 1 
        3  6550 4 2 17 TYR HE1  H  20.251   4.089  10.535 1.00 . D B .  16 TYR HE1  1 1 
        3  6551 4 2 17 TYR HE2  H  21.849   1.009  13.018 1.00 . D B .  16 TYR HE2  1 1 
        3  6552 4 2 17 TYR HH   H  21.001   4.211  12.993 1.00 . D B .  16 TYR HH   1 1 
        3  6553 4 2 17 TYR N    N  19.508  -1.655   7.272 1.00 . D B .  16 TYR N    1 1 
        3  6554 4 2 17 TYR O    O  22.581  -0.624   8.485 1.00 . D B .  16 TYR O    1 1 
        3  6555 4 2 17 TYR OH   O  21.689   3.600  12.682 1.00 . D B .  16 TYR OH   1 1 
        3  6556 4 2 18 HIS C    C  23.684  -3.493   8.477 1.00 . D B .  17 HIS C    1 1 
        3  6557 4 2 18 HIS CA   C  22.766  -3.098   9.630 1.00 . D B .  17 HIS CA   1 1 
        3  6558 4 2 18 HIS CB   C  22.507  -4.291  10.574 1.00 . D B .  17 HIS CB   1 1 
        3  6559 4 2 18 HIS CD2  C  20.895  -6.127   9.691 1.00 . D B .  17 HIS CD2  1 1 
        3  6560 4 2 18 HIS CE1  C  22.384  -7.495   8.862 1.00 . D B .  17 HIS CE1  1 1 
        3  6561 4 2 18 HIS CG   C  22.111  -5.578   9.905 1.00 . D B .  17 HIS CG   1 1 
        3  6562 4 2 18 HIS H    H  20.688  -3.015   9.145 1.00 . D B .  17 HIS H    1 1 
        3  6563 4 2 18 HIS HA   H  23.267  -2.323  10.193 1.00 . D B .  17 HIS HA   1 1 
        3  6564 4 2 18 HIS HB2  H  23.405  -4.486  11.138 1.00 . D B .  17 HIS HB2  1 1 
        3  6565 4 2 18 HIS HB3  H  21.718  -4.021  11.261 1.00 . D B .  17 HIS HB3  1 1 
        3  6566 4 2 18 HIS HD1  H  24.010  -6.365   9.401 1.00 . D B .  17 HIS HD1  1 1 
        3  6567 4 2 18 HIS HD2  H  19.943  -5.704   9.983 1.00 . D B .  17 HIS HD2  1 1 
        3  6568 4 2 18 HIS HE1  H  22.844  -8.345   8.379 1.00 . D B .  17 HIS HE1  1 1 
        3  6569 4 2 18 HIS HE2  H  20.390  -7.790   8.513 1.00 . D B .  17 HIS HE2  1 1 
        3  6570 4 2 18 HIS N    N  21.532  -2.507   9.113 1.00 . D B .  17 HIS N    1 1 
        3  6571 4 2 18 HIS ND1  N  23.022  -6.465   9.378 1.00 . D B .  17 HIS ND1  1 1 
        3  6572 4 2 18 HIS NE2  N  21.088  -7.319   9.036 1.00 . D B .  17 HIS NE2  1 1 
        3  6573 4 2 18 HIS O    O  24.897  -3.573   8.641 1.00 . D B .  17 HIS O    1 1 
        3  6574 4 2 19 LEU C    C  24.664  -2.739   5.712 1.00 . D B .  18 LEU C    1 1 
        3  6575 4 2 19 LEU CA   C  23.881  -3.983   6.109 1.00 . D B .  18 LEU CA   1 1 
        3  6576 4 2 19 LEU CB   C  22.984  -4.432   4.952 1.00 . D B .  18 LEU CB   1 1 
        3  6577 4 2 19 LEU CD1  C  21.406  -6.102   3.957 1.00 . D B .  18 LEU CD1  1 1 
        3  6578 4 2 19 LEU CD2  C  23.307  -6.881   5.380 1.00 . D B .  18 LEU CD2  1 1 
        3  6579 4 2 19 LEU CG   C  22.286  -5.778   5.152 1.00 . D B .  18 LEU CG   1 1 
        3  6580 4 2 19 LEU H    H  22.117  -3.691   7.246 1.00 . D B .  18 LEU H    1 1 
        3  6581 4 2 19 LEU HA   H  24.579  -4.774   6.344 1.00 . D B .  18 LEU HA   1 1 
        3  6582 4 2 19 LEU HB2  H  22.225  -3.677   4.801 1.00 . D B .  18 LEU HB2  1 1 
        3  6583 4 2 19 LEU HB3  H  23.588  -4.495   4.060 1.00 . D B .  18 LEU HB3  1 1 
        3  6584 4 2 19 LEU HD11 H  20.924  -7.056   4.114 1.00 . D B .  18 LEU HD11 1 1 
        3  6585 4 2 19 LEU HD12 H  22.012  -6.148   3.064 1.00 . D B .  18 LEU HD12 1 1 
        3  6586 4 2 19 LEU HD13 H  20.655  -5.333   3.844 1.00 . D B .  18 LEU HD13 1 1 
        3  6587 4 2 19 LEU HD21 H  23.881  -6.662   6.269 1.00 . D B .  18 LEU HD21 1 1 
        3  6588 4 2 19 LEU HD22 H  23.969  -6.941   4.529 1.00 . D B .  18 LEU HD22 1 1 
        3  6589 4 2 19 LEU HD23 H  22.795  -7.824   5.504 1.00 . D B .  18 LEU HD23 1 1 
        3  6590 4 2 19 LEU HG   H  21.653  -5.720   6.025 1.00 . D B .  18 LEU HG   1 1 
        3  6591 4 2 19 LEU N    N  23.097  -3.712   7.306 1.00 . D B .  18 LEU N    1 1 
        3  6592 4 2 19 LEU O    O  25.866  -2.805   5.478 1.00 . D B .  18 LEU O    1 1 
        3  6593 4 2 20 GLU C    C  25.680  -0.013   6.409 1.00 . D B .  19 GLU C    1 1 
        3  6594 4 2 20 GLU CA   C  24.632  -0.334   5.347 1.00 . D B .  19 GLU CA   1 1 
        3  6595 4 2 20 GLU CB   C  23.604   0.795   5.264 1.00 . D B .  19 GLU CB   1 1 
        3  6596 4 2 20 GLU CD   C  23.192   3.258   4.872 1.00 . D B .  19 GLU CD   1 1 
        3  6597 4 2 20 GLU CG   C  24.193   2.124   4.819 1.00 . D B .  19 GLU CG   1 1 
        3  6598 4 2 20 GLU H    H  23.009  -1.615   5.823 1.00 . D B .  19 GLU H    1 1 
        3  6599 4 2 20 GLU HA   H  25.128  -0.438   4.388 1.00 . D B .  19 GLU HA   1 1 
        3  6600 4 2 20 GLU HB2  H  22.832   0.514   4.562 1.00 . D B .  19 GLU HB2  1 1 
        3  6601 4 2 20 GLU HB3  H  23.159   0.932   6.238 1.00 . D B .  19 GLU HB3  1 1 
        3  6602 4 2 20 GLU HG2  H  25.023   2.367   5.466 1.00 . D B .  19 GLU HG2  1 1 
        3  6603 4 2 20 GLU HG3  H  24.548   2.023   3.803 1.00 . D B .  19 GLU HG3  1 1 
        3  6604 4 2 20 GLU N    N  23.979  -1.602   5.657 1.00 . D B .  19 GLU N    1 1 
        3  6605 4 2 20 GLU O    O  26.737   0.539   6.109 1.00 . D B .  19 GLU O    1 1 
        3  6606 4 2 20 GLU OE1  O  22.449   3.456   3.886 1.00 . D B .  19 GLU OE1  1 1 
        3  6607 4 2 20 GLU OE2  O  23.152   3.971   5.898 1.00 . D B .  19 GLU OE2  1 1 
        3  6608 4 2 21 ASN C    C  27.593  -1.019   8.446 1.00 . D B .  20 ASN C    1 1 
        3  6609 4 2 21 ASN CA   C  26.332  -0.211   8.749 1.00 . D B .  20 ASN CA   1 1 
        3  6610 4 2 21 ASN CB   C  25.702  -0.674  10.069 1.00 . D B .  20 ASN CB   1 1 
        3  6611 4 2 21 ASN CG   C  26.494  -0.259  11.300 1.00 . D B .  20 ASN CG   1 1 
        3  6612 4 2 21 ASN H    H  24.491  -0.742   7.842 1.00 . D B .  20 ASN H    1 1 
        3  6613 4 2 21 ASN HA   H  26.591   0.834   8.824 1.00 . D B .  20 ASN HA   1 1 
        3  6614 4 2 21 ASN HB2  H  24.710  -0.254  10.148 1.00 . D B .  20 ASN HB2  1 1 
        3  6615 4 2 21 ASN HB3  H  25.627  -1.752  10.060 1.00 . D B .  20 ASN HB3  1 1 
        3  6616 4 2 21 ASN HD21 H  24.817  -0.165  12.359 1.00 . D B .  20 ASN HD21 1 1 
        3  6617 4 2 21 ASN HD22 H  26.268   0.229  13.219 1.00 . D B .  20 ASN HD22 1 1 
        3  6618 4 2 21 ASN N    N  25.380  -0.369   7.654 1.00 . D B .  20 ASN N    1 1 
        3  6619 4 2 21 ASN ND2  N  25.789  -0.045  12.400 1.00 . D B .  20 ASN ND2  1 1 
        3  6620 4 2 21 ASN O    O  28.707  -0.505   8.530 1.00 . D B .  20 ASN O    1 1 
        3  6621 4 2 21 ASN OD1  O  27.719  -0.124  11.269 1.00 . D B .  20 ASN OD1  1 1 
        3  6622 4 2 22 GLU C    C  29.314  -2.547   6.534 1.00 . D B .  21 GLU C    1 1 
        3  6623 4 2 22 GLU CA   C  28.499  -3.159   7.670 1.00 . D B .  21 GLU CA   1 1 
        3  6624 4 2 22 GLU CB   C  27.958  -4.521   7.220 1.00 . D B .  21 GLU CB   1 1 
        3  6625 4 2 22 GLU CD   C  28.509  -6.506   5.753 1.00 . D B .  21 GLU CD   1 1 
        3  6626 4 2 22 GLU CG   C  29.036  -5.481   6.736 1.00 . D B .  21 GLU CG   1 1 
        3  6627 4 2 22 GLU H    H  26.482  -2.634   8.044 1.00 . D B .  21 GLU H    1 1 
        3  6628 4 2 22 GLU HA   H  29.140  -3.297   8.529 1.00 . D B .  21 GLU HA   1 1 
        3  6629 4 2 22 GLU HB2  H  27.444  -4.982   8.050 1.00 . D B .  21 GLU HB2  1 1 
        3  6630 4 2 22 GLU HB3  H  27.255  -4.367   6.415 1.00 . D B .  21 GLU HB3  1 1 
        3  6631 4 2 22 GLU HG2  H  29.818  -4.913   6.254 1.00 . D B .  21 GLU HG2  1 1 
        3  6632 4 2 22 GLU HG3  H  29.446  -6.000   7.591 1.00 . D B .  21 GLU HG3  1 1 
        3  6633 4 2 22 GLU N    N  27.398  -2.280   8.062 1.00 . D B .  21 GLU N    1 1 
        3  6634 4 2 22 GLU O    O  30.534  -2.407   6.635 1.00 . D B .  21 GLU O    1 1 
        3  6635 4 2 22 GLU OE1  O  27.614  -7.291   6.124 1.00 . D B .  21 GLU OE1  1 1 
        3  6636 4 2 22 GLU OE2  O  28.989  -6.534   4.598 1.00 . D B .  21 GLU OE2  1 1 
        3  6637 4 2 23 VAL C    C  30.004  -0.345   4.531 1.00 . D B .  22 VAL C    1 1 
        3  6638 4 2 23 VAL CA   C  29.306  -1.675   4.260 1.00 . D B .  22 VAL CA   1 1 
        3  6639 4 2 23 VAL CB   C  28.335  -1.538   3.060 1.00 . D B .  22 VAL CB   1 1 
        3  6640 4 2 23 VAL CG1  C  27.468  -2.778   2.933 1.00 . D B .  22 VAL CG1  1 1 
        3  6641 4 2 23 VAL CG2  C  27.473  -0.293   3.157 1.00 . D B .  22 VAL CG2  1 1 
        3  6642 4 2 23 VAL H    H  27.648  -2.245   5.461 1.00 . D B .  22 VAL H    1 1 
        3  6643 4 2 23 VAL HA   H  30.060  -2.402   3.993 1.00 . D B .  22 VAL HA   1 1 
        3  6644 4 2 23 VAL HB   H  28.926  -1.461   2.163 1.00 . D B .  22 VAL HB   1 1 
        3  6645 4 2 23 VAL HG11 H  28.095  -3.643   2.783 1.00 . D B .  22 VAL HG11 1 1 
        3  6646 4 2 23 VAL HG12 H  26.803  -2.663   2.090 1.00 . D B .  22 VAL HG12 1 1 
        3  6647 4 2 23 VAL HG13 H  26.887  -2.905   3.835 1.00 . D B .  22 VAL HG13 1 1 
        3  6648 4 2 23 VAL HG21 H  26.806  -0.254   2.308 1.00 . D B .  22 VAL HG21 1 1 
        3  6649 4 2 23 VAL HG22 H  28.105   0.583   3.161 1.00 . D B .  22 VAL HG22 1 1 
        3  6650 4 2 23 VAL HG23 H  26.895  -0.325   4.068 1.00 . D B .  22 VAL HG23 1 1 
        3  6651 4 2 23 VAL N    N  28.632  -2.172   5.456 1.00 . D B .  22 VAL N    1 1 
        3  6652 4 2 23 VAL O    O  31.010  -0.022   3.897 1.00 . D B .  22 VAL O    1 1 
        3  6653 4 2 24 ALA C    C  31.423   1.399   6.589 1.00 . D B .  23 ALA C    1 1 
        3  6654 4 2 24 ALA CA   C  30.095   1.668   5.897 1.00 . D B .  23 ALA CA   1 1 
        3  6655 4 2 24 ALA CB   C  29.166   2.450   6.813 1.00 . D B .  23 ALA CB   1 1 
        3  6656 4 2 24 ALA H    H  28.647   0.128   5.926 1.00 . D B .  23 ALA H    1 1 
        3  6657 4 2 24 ALA HA   H  30.276   2.261   5.010 1.00 . D B .  23 ALA HA   1 1 
        3  6658 4 2 24 ALA HB1  H  28.980   1.876   7.709 1.00 . D B .  23 ALA HB1  1 1 
        3  6659 4 2 24 ALA HB2  H  28.232   2.638   6.304 1.00 . D B .  23 ALA HB2  1 1 
        3  6660 4 2 24 ALA HB3  H  29.627   3.391   7.079 1.00 . D B .  23 ALA HB3  1 1 
        3  6661 4 2 24 ALA N    N  29.479   0.416   5.487 1.00 . D B .  23 ALA N    1 1 
        3  6662 4 2 24 ALA O    O  32.412   2.090   6.354 1.00 . D B .  23 ALA O    1 1 
        3  6663 4 2 25 ARG C    C  33.644  -0.625   7.129 1.00 . D B .  24 ARG C    1 1 
        3  6664 4 2 25 ARG CA   C  32.663  -0.018   8.123 1.00 . D B .  24 ARG CA   1 1 
        3  6665 4 2 25 ARG CB   C  32.360  -1.030   9.233 1.00 . D B .  24 ARG CB   1 1 
        3  6666 4 2 25 ARG CD   C  31.474   0.741  10.789 1.00 . D B .  24 ARG CD   1 1 
        3  6667 4 2 25 ARG CG   C  31.223  -0.614  10.153 1.00 . D B .  24 ARG CG   1 1 
        3  6668 4 2 25 ARG CZ   C  30.352   2.251  12.385 1.00 . D B .  24 ARG CZ   1 1 
        3  6669 4 2 25 ARG H    H  30.617  -0.140   7.584 1.00 . D B .  24 ARG H    1 1 
        3  6670 4 2 25 ARG HA   H  33.100   0.869   8.557 1.00 . D B .  24 ARG HA   1 1 
        3  6671 4 2 25 ARG HB2  H  32.099  -1.974   8.779 1.00 . D B .  24 ARG HB2  1 1 
        3  6672 4 2 25 ARG HB3  H  33.248  -1.163   9.832 1.00 . D B .  24 ARG HB3  1 1 
        3  6673 4 2 25 ARG HD2  H  32.336   0.666  11.435 1.00 . D B .  24 ARG HD2  1 1 
        3  6674 4 2 25 ARG HD3  H  31.669   1.461  10.009 1.00 . D B .  24 ARG HD3  1 1 
        3  6675 4 2 25 ARG HE   H  29.490   0.675  11.493 1.00 . D B .  24 ARG HE   1 1 
        3  6676 4 2 25 ARG HG2  H  30.312  -0.566   9.579 1.00 . D B .  24 ARG HG2  1 1 
        3  6677 4 2 25 ARG HG3  H  31.120  -1.352  10.933 1.00 . D B .  24 ARG HG3  1 1 
        3  6678 4 2 25 ARG HH11 H  32.298   2.713  12.020 1.00 . D B .  24 ARG HH11 1 1 
        3  6679 4 2 25 ARG HH12 H  31.472   3.769  13.125 1.00 . D B .  24 ARG HH12 1 1 
        3  6680 4 2 25 ARG HH21 H  28.416   2.070  12.965 1.00 . D B .  24 ARG HH21 1 1 
        3  6681 4 2 25 ARG HH22 H  29.284   3.404  13.669 1.00 . D B .  24 ARG HH22 1 1 
        3  6682 4 2 25 ARG N    N  31.444   0.371   7.430 1.00 . D B .  24 ARG N    1 1 
        3  6683 4 2 25 ARG NE   N  30.328   1.192  11.577 1.00 . D B .  24 ARG NE   1 1 
        3  6684 4 2 25 ARG NH1  N  31.463   2.967  12.522 1.00 . D B .  24 ARG NH1  1 1 
        3  6685 4 2 25 ARG NH2  N  29.263   2.601  13.057 1.00 . D B .  24 ARG NH2  1 1 
        3  6686 4 2 25 ARG O    O  34.855  -0.421   7.223 1.00 . D B .  24 ARG O    1 1 
        3  6687 4 2 26 LEU C    C  34.617  -0.975   4.279 1.00 . D B .  25 LEU C    1 1 
        3  6688 4 2 26 LEU CA   C  33.893  -2.008   5.136 1.00 . D B .  25 LEU CA   1 1 
        3  6689 4 2 26 LEU CB   C  33.000  -2.882   4.250 1.00 . D B .  25 LEU CB   1 1 
        3  6690 4 2 26 LEU CD1  C  34.725  -4.614   3.673 1.00 . D B .  25 LEU CD1  1 1 
        3  6691 4 2 26 LEU CD2  C  32.717  -4.309   2.215 1.00 . D B .  25 LEU CD2  1 1 
        3  6692 4 2 26 LEU CG   C  33.723  -3.614   3.116 1.00 . D B .  25 LEU CG   1 1 
        3  6693 4 2 26 LEU H    H  32.124  -1.499   6.172 1.00 . D B .  25 LEU H    1 1 
        3  6694 4 2 26 LEU HA   H  34.624  -2.635   5.620 1.00 . D B .  25 LEU HA   1 1 
        3  6695 4 2 26 LEU HB2  H  32.520  -3.619   4.877 1.00 . D B .  25 LEU HB2  1 1 
        3  6696 4 2 26 LEU HB3  H  32.239  -2.253   3.813 1.00 . D B .  25 LEU HB3  1 1 
        3  6697 4 2 26 LEU HD11 H  35.464  -4.093   4.265 1.00 . D B .  25 LEU HD11 1 1 
        3  6698 4 2 26 LEU HD12 H  35.213  -5.125   2.856 1.00 . D B .  25 LEU HD12 1 1 
        3  6699 4 2 26 LEU HD13 H  34.211  -5.333   4.292 1.00 . D B .  25 LEU HD13 1 1 
        3  6700 4 2 26 LEU HD21 H  32.171  -5.046   2.786 1.00 . D B .  25 LEU HD21 1 1 
        3  6701 4 2 26 LEU HD22 H  33.236  -4.796   1.402 1.00 . D B .  25 LEU HD22 1 1 
        3  6702 4 2 26 LEU HD23 H  32.027  -3.580   1.817 1.00 . D B .  25 LEU HD23 1 1 
        3  6703 4 2 26 LEU HG   H  34.266  -2.893   2.521 1.00 . D B .  25 LEU HG   1 1 
        3  6704 4 2 26 LEU N    N  33.098  -1.368   6.172 1.00 . D B .  25 LEU N    1 1 
        3  6705 4 2 26 LEU O    O  35.834  -1.040   4.127 1.00 . D B .  25 LEU O    1 1 
        3  6706 4 2 27 LYS C    C  35.466   1.848   3.648 1.00 . D B .  26 LYS C    1 1 
        3  6707 4 2 27 LYS CA   C  34.465   1.002   2.867 1.00 . D B .  26 LYS CA   1 1 
        3  6708 4 2 27 LYS CB   C  33.381   1.890   2.237 1.00 . D B .  26 LYS CB   1 1 
        3  6709 4 2 27 LYS CD   C  31.516   3.552   2.566 1.00 . D B .  26 LYS CD   1 1 
        3  6710 4 2 27 LYS CE   C  30.449   2.672   1.935 1.00 . D B .  26 LYS CE   1 1 
        3  6711 4 2 27 LYS CG   C  32.598   2.723   3.239 1.00 . D B .  26 LYS CG   1 1 
        3  6712 4 2 27 LYS H    H  32.902   0.000   3.903 1.00 . D B .  26 LYS H    1 1 
        3  6713 4 2 27 LYS HA   H  34.997   0.490   2.078 1.00 . D B .  26 LYS HA   1 1 
        3  6714 4 2 27 LYS HB2  H  33.851   2.562   1.536 1.00 . D B .  26 LYS HB2  1 1 
        3  6715 4 2 27 LYS HB3  H  32.685   1.261   1.704 1.00 . D B .  26 LYS HB3  1 1 
        3  6716 4 2 27 LYS HD2  H  31.053   4.186   3.306 1.00 . D B .  26 LYS HD2  1 1 
        3  6717 4 2 27 LYS HD3  H  31.969   4.162   1.798 1.00 . D B .  26 LYS HD3  1 1 
        3  6718 4 2 27 LYS HE2  H  30.905   2.077   1.159 1.00 . D B .  26 LYS HE2  1 1 
        3  6719 4 2 27 LYS HE3  H  30.041   2.021   2.695 1.00 . D B .  26 LYS HE3  1 1 
        3  6720 4 2 27 LYS HG2  H  32.133   2.062   3.954 1.00 . D B .  26 LYS HG2  1 1 
        3  6721 4 2 27 LYS HG3  H  33.280   3.387   3.751 1.00 . D B .  26 LYS HG3  1 1 
        3  6722 4 2 27 LYS HZ1  H  28.687   2.851   0.828 1.00 . D B .  26 LYS HZ1  1 1 
        3  6723 4 2 27 LYS HZ2  H  29.732   4.178   0.674 1.00 . D B .  26 LYS HZ2  1 1 
        3  6724 4 2 27 LYS HZ3  H  28.822   3.975   2.090 1.00 . D B .  26 LYS HZ3  1 1 
        3  6725 4 2 27 LYS N    N  33.872  -0.019   3.729 1.00 . D B .  26 LYS N    1 1 
        3  6726 4 2 27 LYS NZ   N  29.348   3.474   1.342 1.00 . D B .  26 LYS NZ   1 1 
        3  6727 4 2 27 LYS O    O  36.493   2.268   3.113 1.00 . D B .  26 LYS O    1 1 
        3  6728 4 2 28 LYS C    C  37.366   2.039   5.976 1.00 . D B .  27 LYS C    1 1 
        3  6729 4 2 28 LYS CA   C  36.059   2.812   5.802 1.00 . D B .  27 LYS CA   1 1 
        3  6730 4 2 28 LYS CB   C  35.363   3.038   7.153 1.00 . D B .  27 LYS CB   1 1 
        3  6731 4 2 28 LYS CD   C  37.237   3.726   8.704 1.00 . D B .  27 LYS CD   1 1 
        3  6732 4 2 28 LYS CE   C  37.749   4.817   9.626 1.00 . D B .  27 LYS CE   1 1 
        3  6733 4 2 28 LYS CG   C  35.956   4.152   8.008 1.00 . D B .  27 LYS CG   1 1 
        3  6734 4 2 28 LYS H    H  34.316   1.738   5.279 1.00 . D B .  27 LYS H    1 1 
        3  6735 4 2 28 LYS HA   H  36.271   3.767   5.344 1.00 . D B .  27 LYS HA   1 1 
        3  6736 4 2 28 LYS HB2  H  34.328   3.275   6.968 1.00 . D B .  27 LYS HB2  1 1 
        3  6737 4 2 28 LYS HB3  H  35.412   2.118   7.719 1.00 . D B .  27 LYS HB3  1 1 
        3  6738 4 2 28 LYS HD2  H  37.042   2.836   9.284 1.00 . D B .  27 LYS HD2  1 1 
        3  6739 4 2 28 LYS HD3  H  37.987   3.515   7.956 1.00 . D B .  27 LYS HD3  1 1 
        3  6740 4 2 28 LYS HE2  H  37.992   5.687   9.033 1.00 . D B .  27 LYS HE2  1 1 
        3  6741 4 2 28 LYS HE3  H  36.970   5.068  10.331 1.00 . D B .  27 LYS HE3  1 1 
        3  6742 4 2 28 LYS HG2  H  36.172   4.998   7.374 1.00 . D B .  27 LYS HG2  1 1 
        3  6743 4 2 28 LYS HG3  H  35.230   4.440   8.755 1.00 . D B .  27 LYS HG3  1 1 
        3  6744 4 2 28 LYS HZ1  H  39.193   5.099  11.109 1.00 . D B .  27 LYS HZ1  1 1 
        3  6745 4 2 28 LYS HZ2  H  39.774   4.313   9.721 1.00 . D B .  27 LYS HZ2  1 1 
        3  6746 4 2 28 LYS HZ3  H  38.800   3.472  10.828 1.00 . D B .  27 LYS HZ3  1 1 
        3  6747 4 2 28 LYS N    N  35.168   2.073   4.922 1.00 . D B .  27 LYS N    1 1 
        3  6748 4 2 28 LYS NZ   N  38.961   4.395  10.373 1.00 . D B .  27 LYS NZ   1 1 
        3  6749 4 2 28 LYS O    O  38.452   2.620   5.968 1.00 . D B .  27 LYS O    1 1 
        3  6750 4 2 29 LEU C    C  39.206  -0.191   4.951 1.00 . D B .  28 LEU C    1 1 
        3  6751 4 2 29 LEU CA   C  38.398  -0.161   6.247 1.00 . D B .  28 LEU CA   1 1 
        3  6752 4 2 29 LEU CB   C  37.924  -1.574   6.633 1.00 . D B .  28 LEU CB   1 1 
        3  6753 4 2 29 LEU CD1  C  38.485  -3.670   7.883 1.00 . D B .  28 LEU CD1  1 1 
        3  6754 4 2 29 LEU CD2  C  39.520  -3.265   5.657 1.00 . D B .  28 LEU CD2  1 1 
        3  6755 4 2 29 LEU CG   C  39.019  -2.606   6.937 1.00 . D B .  28 LEU CG   1 1 
        3  6756 4 2 29 LEU H    H  36.344   0.324   6.113 1.00 . D B .  28 LEU H    1 1 
        3  6757 4 2 29 LEU HA   H  39.021   0.230   7.039 1.00 . D B .  28 LEU HA   1 1 
        3  6758 4 2 29 LEU HB2  H  37.295  -1.487   7.507 1.00 . D B .  28 LEU HB2  1 1 
        3  6759 4 2 29 LEU HB3  H  37.322  -1.955   5.820 1.00 . D B .  28 LEU HB3  1 1 
        3  6760 4 2 29 LEU HD11 H  39.259  -4.395   8.085 1.00 . D B .  28 LEU HD11 1 1 
        3  6761 4 2 29 LEU HD12 H  37.638  -4.163   7.429 1.00 . D B .  28 LEU HD12 1 1 
        3  6762 4 2 29 LEU HD13 H  38.176  -3.206   8.808 1.00 . D B .  28 LEU HD13 1 1 
        3  6763 4 2 29 LEU HD21 H  39.937  -2.513   5.005 1.00 . D B .  28 LEU HD21 1 1 
        3  6764 4 2 29 LEU HD22 H  38.696  -3.756   5.160 1.00 . D B .  28 LEU HD22 1 1 
        3  6765 4 2 29 LEU HD23 H  40.280  -3.994   5.900 1.00 . D B .  28 LEU HD23 1 1 
        3  6766 4 2 29 LEU HG   H  39.853  -2.112   7.415 1.00 . D B .  28 LEU HG   1 1 
        3  6767 4 2 29 LEU N    N  37.244   0.720   6.108 1.00 . D B .  28 LEU N    1 1 
        3  6768 4 2 29 LEU O    O  40.434  -0.106   4.975 1.00 . D B .  28 LEU O    1 1 
        3  6769 4 2 30 VAL C    C  39.912   0.954   2.245 1.00 . D B .  29 VAL C    1 1 
        3  6770 4 2 30 VAL CA   C  39.154  -0.343   2.518 1.00 . D B .  29 VAL CA   1 1 
        3  6771 4 2 30 VAL CB   C  38.131  -0.601   1.385 1.00 . D B .  29 VAL CB   1 1 
        3  6772 4 2 30 VAL CG1  C  38.807  -0.575   0.023 1.00 . D B .  29 VAL CG1  1 1 
        3  6773 4 2 30 VAL CG2  C  37.425  -1.930   1.598 1.00 . D B .  29 VAL CG2  1 1 
        3  6774 4 2 30 VAL H    H  37.526  -0.361   3.877 1.00 . D B .  29 VAL H    1 1 
        3  6775 4 2 30 VAL HA   H  39.860  -1.161   2.526 1.00 . D B .  29 VAL HA   1 1 
        3  6776 4 2 30 VAL HB   H  37.390   0.184   1.410 1.00 . D B .  29 VAL HB   1 1 
        3  6777 4 2 30 VAL HG11 H  39.557  -1.351  -0.021 1.00 . D B .  29 VAL HG11 1 1 
        3  6778 4 2 30 VAL HG12 H  39.275   0.387  -0.128 1.00 . D B .  29 VAL HG12 1 1 
        3  6779 4 2 30 VAL HG13 H  38.070  -0.742  -0.749 1.00 . D B .  29 VAL HG13 1 1 
        3  6780 4 2 30 VAL HG21 H  36.891  -1.906   2.537 1.00 . D B .  29 VAL HG21 1 1 
        3  6781 4 2 30 VAL HG22 H  38.154  -2.726   1.619 1.00 . D B .  29 VAL HG22 1 1 
        3  6782 4 2 30 VAL HG23 H  36.727  -2.101   0.793 1.00 . D B .  29 VAL HG23 1 1 
        3  6783 4 2 30 VAL N    N  38.507  -0.301   3.826 1.00 . D B .  29 VAL N    1 1 
        3  6784 4 2 30 VAL O    O  41.002   0.940   1.673 1.00 . D B .  29 VAL O    1 1 
        3  6785 4 2 31 GLY C    C  41.113   3.538   3.538 1.00 . D B .  30 GLY C    1 1 
        3  6786 4 2 31 GLY CA   C  40.005   3.346   2.517 1.00 . D B .  30 GLY CA   1 1 
        3  6787 4 2 31 GLY H    H  38.441   2.028   3.072 1.00 . D B .  30 GLY H    1 1 
        3  6788 4 2 31 GLY HA2  H  40.430   3.402   1.524 1.00 . D B .  30 GLY HA2  1 1 
        3  6789 4 2 31 GLY HA3  H  39.279   4.137   2.632 1.00 . D B .  30 GLY HA3  1 1 
        3  6790 4 2 31 GLY N    N  39.336   2.069   2.666 1.00 . D B .  30 GLY N    1 1 
        3  6791 4 2 31 GLY O    O  42.036   4.326   3.327 1.00 . D B .  30 GLY O    1 1 
        3  6792 4 2 32 GLU C    C  43.309   2.231   5.280 1.00 . D B .  31 GLU C    1 1 
        3  6793 4 2 32 GLU CA   C  42.002   2.889   5.717 1.00 . D B .  31 GLU CA   1 1 
        3  6794 4 2 32 GLU CB   C  41.456   2.192   6.967 1.00 . D B .  31 GLU CB   1 1 
        3  6795 4 2 32 GLU CD   C  42.160   3.859   8.730 1.00 . D B .  31 GLU CD   1 1 
        3  6796 4 2 32 GLU CG   C  42.268   2.434   8.229 1.00 . D B .  31 GLU CG   1 1 
        3  6797 4 2 32 GLU H    H  40.252   2.208   4.748 1.00 . D B .  31 GLU H    1 1 
        3  6798 4 2 32 GLU HA   H  42.185   3.930   5.938 1.00 . D B .  31 GLU HA   1 1 
        3  6799 4 2 32 GLU HB2  H  40.450   2.542   7.145 1.00 . D B .  31 GLU HB2  1 1 
        3  6800 4 2 32 GLU HB3  H  41.428   1.127   6.784 1.00 . D B .  31 GLU HB3  1 1 
        3  6801 4 2 32 GLU HG2  H  41.914   1.770   9.004 1.00 . D B .  31 GLU HG2  1 1 
        3  6802 4 2 32 GLU HG3  H  43.307   2.219   8.020 1.00 . D B .  31 GLU HG3  1 1 
        3  6803 4 2 32 GLU N    N  41.015   2.814   4.646 1.00 . D B .  31 GLU N    1 1 
        3  6804 4 2 32 GLU O    O  44.388   2.801   5.434 1.00 . D B .  31 GLU O    1 1 
        3  6805 4 2 32 GLU OE1  O  41.039   4.410   8.735 1.00 . D B .  31 GLU OE1  1 1 
        3  6806 4 2 32 GLU OE2  O  43.188   4.428   9.147 1.00 . D B .  31 GLU OE2  1 1 
        3  6807 4 2 33 ARG C    C  44.992   0.924   3.046 1.00 . D B .  32 ARG C    1 1 
        3  6808 4 2 33 ARG CA   C  44.360   0.277   4.273 1.00 . D B .  32 ARG CA   1 1 
        3  6809 4 2 33 ARG CB   C  43.991  -1.191   3.997 1.00 . D B .  32 ARG CB   1 1 
        3  6810 4 2 33 ARG CD   C  43.050  -1.894   1.750 1.00 . D B .  32 ARG CD   1 1 
        3  6811 4 2 33 ARG CG   C  42.734  -1.390   3.154 1.00 . D B .  32 ARG CG   1 1 
        3  6812 4 2 33 ARG CZ   C  44.263  -1.105  -0.252 1.00 . D B .  32 ARG CZ   1 1 
        3  6813 4 2 33 ARG H    H  42.301   0.646   4.601 1.00 . D B .  32 ARG H    1 1 
        3  6814 4 2 33 ARG HA   H  45.083   0.302   5.076 1.00 . D B .  32 ARG HA   1 1 
        3  6815 4 2 33 ARG HB2  H  44.816  -1.661   3.480 1.00 . D B .  32 ARG HB2  1 1 
        3  6816 4 2 33 ARG HB3  H  43.843  -1.692   4.942 1.00 . D B .  32 ARG HB3  1 1 
        3  6817 4 2 33 ARG HD2  H  43.684  -2.764   1.829 1.00 . D B .  32 ARG HD2  1 1 
        3  6818 4 2 33 ARG HD3  H  42.125  -2.166   1.264 1.00 . D B .  32 ARG HD3  1 1 
        3  6819 4 2 33 ARG HE   H  43.794   0.028   1.332 1.00 . D B .  32 ARG HE   1 1 
        3  6820 4 2 33 ARG HG2  H  42.097  -2.110   3.645 1.00 . D B .  32 ARG HG2  1 1 
        3  6821 4 2 33 ARG HG3  H  42.214  -0.446   3.076 1.00 . D B .  32 ARG HG3  1 1 
        3  6822 4 2 33 ARG HH11 H  43.761  -3.062  -0.317 1.00 . D B .  32 ARG HH11 1 1 
        3  6823 4 2 33 ARG HH12 H  44.619  -2.479  -1.708 1.00 . D B .  32 ARG HH12 1 1 
        3  6824 4 2 33 ARG HH21 H  44.900   0.803  -0.486 1.00 . D B .  32 ARG HH21 1 1 
        3  6825 4 2 33 ARG HH22 H  45.258  -0.271  -1.809 1.00 . D B .  32 ARG HH22 1 1 
        3  6826 4 2 33 ARG N    N  43.195   1.031   4.722 1.00 . D B .  32 ARG N    1 1 
        3  6827 4 2 33 ARG NE   N  43.731  -0.884   0.947 1.00 . D B .  32 ARG NE   1 1 
        3  6828 4 2 33 ARG NH1  N  44.207  -2.313  -0.801 1.00 . D B .  32 ARG NH1  1 1 
        3  6829 4 2 33 ARG NH2  N  44.857  -0.114  -0.899 1.00 . D B .  32 ARG NH2  1 1 
        3  6830 4 2 33 ARG O    O  44.244   1.408   2.172 1.00 . D B .  32 ARG O    1 1 
        3  6831 4 2 33 ARG OXT  O  46.236   0.942   2.955 1.00 . D B .  32 ARG OXT  1 1 
        4  6832 1 1  1 GLY C    C -40.732  -2.186   0.159 1.00 . A C . 248 GLY C    1 1 
        4  6833 1 1  1 GLY CA   C -41.576  -1.937  -1.072 1.00 . A C . 248 GLY CA   1 1 
        4  6834 1 1  1 GLY H1   H -43.164  -0.714  -1.655 1.00 . A C . 248 GLY H1   1 1 
        4  6835 1 1  1 GLY H2   H -42.467  -0.281  -0.168 1.00 . A C . 248 GLY H2   1 1 
        4  6836 1 1  1 GLY H3   H -43.472  -1.638  -0.275 1.00 . A C . 248 GLY H3   1 1 
        4  6837 1 1  1 GLY HA2  H -41.922  -2.885  -1.455 1.00 . A C . 248 GLY HA2  1 1 
        4  6838 1 1  1 GLY HA3  H -40.970  -1.453  -1.824 1.00 . A C . 248 GLY HA3  1 1 
        4  6839 1 1  1 GLY N    N -42.747  -1.083  -0.772 1.00 . A C . 248 GLY N    1 1 
        4  6840 1 1  1 GLY O    O -41.133  -1.834   1.272 1.00 . A C . 248 GLY O    1 1 
        4  6841 1 1  2 CYS C    C -39.125  -3.801   2.186 1.00 . A C . 249 CYS C    1 1 
        4  6842 1 1  2 CYS CA   C -38.576  -2.991   1.013 1.00 . A C . 249 CYS CA   1 1 
        4  6843 1 1  2 CYS CB   C -38.087  -1.627   1.497 1.00 . A C . 249 CYS CB   1 1 
        4  6844 1 1  2 CYS H    H -39.387  -3.181  -0.934 1.00 . A C . 249 CYS H    1 1 
        4  6845 1 1  2 CYS HA   H -37.740  -3.525   0.585 1.00 . A C . 249 CYS HA   1 1 
        4  6846 1 1  2 CYS HB2  H -38.892  -1.125   2.002 1.00 . A C . 249 CYS HB2  1 1 
        4  6847 1 1  2 CYS HB3  H -37.271  -1.769   2.188 1.00 . A C . 249 CYS HB3  1 1 
        4  6848 1 1  2 CYS N    N -39.575  -2.815  -0.044 1.00 . A C . 249 CYS N    1 1 
        4  6849 1 1  2 CYS O    O -38.770  -3.562   3.338 1.00 . A C . 249 CYS O    1 1 
        4  6850 1 1  2 CYS SG   S -37.507  -0.536   0.157 1.00 . A C . 249 CYS SG   1 1 
        4  6851 1 1  3 GLY C    C -40.173  -7.038   2.845 1.00 . A C . 250 GLY C    1 1 
        4  6852 1 1  3 GLY CA   C -40.569  -5.583   2.935 1.00 . A C . 250 GLY CA   1 1 
        4  6853 1 1  3 GLY H    H -40.167  -4.977   0.941 1.00 . A C . 250 GLY H    1 1 
        4  6854 1 1  3 GLY HA2  H -40.257  -5.194   3.894 1.00 . A C . 250 GLY HA2  1 1 
        4  6855 1 1  3 GLY HA3  H -41.643  -5.506   2.859 1.00 . A C . 250 GLY HA3  1 1 
        4  6856 1 1  3 GLY N    N -39.964  -4.783   1.886 1.00 . A C . 250 GLY N    1 1 
        4  6857 1 1  3 GLY O    O -41.027  -7.926   2.848 1.00 . A C . 250 GLY O    1 1 
        4  6858 1 1  4 LYS C    C -36.961  -8.743   3.252 1.00 . A C . 251 LYS C    1 1 
        4  6859 1 1  4 LYS CA   C -38.353  -8.634   2.637 1.00 . A C . 251 LYS CA   1 1 
        4  6860 1 1  4 LYS CB   C -38.302  -9.037   1.159 1.00 . A C . 251 LYS CB   1 1 
        4  6861 1 1  4 LYS CD   C -37.597 -10.731  -0.559 1.00 . A C . 251 LYS CD   1 1 
        4  6862 1 1  4 LYS CE   C -38.921 -10.697  -1.310 1.00 . A C . 251 LYS CE   1 1 
        4  6863 1 1  4 LYS CG   C -37.773 -10.444   0.922 1.00 . A C . 251 LYS CG   1 1 
        4  6864 1 1  4 LYS H    H -38.247  -6.531   2.832 1.00 . A C . 251 LYS H    1 1 
        4  6865 1 1  4 LYS HA   H -39.018  -9.302   3.161 1.00 . A C . 251 LYS HA   1 1 
        4  6866 1 1  4 LYS HB2  H -39.299  -8.975   0.749 1.00 . A C . 251 LYS HB2  1 1 
        4  6867 1 1  4 LYS HB3  H -37.663  -8.343   0.633 1.00 . A C . 251 LYS HB3  1 1 
        4  6868 1 1  4 LYS HD2  H -36.941  -9.987  -0.983 1.00 . A C . 251 LYS HD2  1 1 
        4  6869 1 1  4 LYS HD3  H -37.153 -11.710  -0.676 1.00 . A C . 251 LYS HD3  1 1 
        4  6870 1 1  4 LYS HE2  H -39.400  -9.749  -1.120 1.00 . A C . 251 LYS HE2  1 1 
        4  6871 1 1  4 LYS HE3  H -38.724 -10.794  -2.368 1.00 . A C . 251 LYS HE3  1 1 
        4  6872 1 1  4 LYS HG2  H -36.816 -10.545   1.412 1.00 . A C . 251 LYS HG2  1 1 
        4  6873 1 1  4 LYS HG3  H -38.471 -11.155   1.339 1.00 . A C . 251 LYS HG3  1 1 
        4  6874 1 1  4 LYS HZ1  H -40.732 -11.729  -1.411 1.00 . A C . 251 LYS HZ1  1 1 
        4  6875 1 1  4 LYS HZ2  H -40.040 -11.713   0.134 1.00 . A C . 251 LYS HZ2  1 1 
        4  6876 1 1  4 LYS HZ3  H -39.397 -12.719  -1.070 1.00 . A C . 251 LYS HZ3  1 1 
        4  6877 1 1  4 LYS N    N -38.873  -7.281   2.773 1.00 . A C . 251 LYS N    1 1 
        4  6878 1 1  4 LYS NZ   N -39.833 -11.790  -0.885 1.00 . A C . 251 LYS NZ   1 1 
        4  6879 1 1  4 LYS O    O -36.792  -9.284   4.344 1.00 . A C . 251 LYS O    1 1 
        4  6880 1 1  5 SER C    C -33.891  -6.945   2.804 1.00 . A C . 252 SER C    1 1 
        4  6881 1 1  5 SER CA   C -34.589  -8.284   3.006 1.00 . A C . 252 SER CA   1 1 
        4  6882 1 1  5 SER CB   C -33.840  -9.387   2.256 1.00 . A C . 252 SER CB   1 1 
        4  6883 1 1  5 SER H    H -36.163  -7.811   1.680 1.00 . A C . 252 SER H    1 1 
        4  6884 1 1  5 SER HA   H -34.600  -8.520   4.059 1.00 . A C . 252 SER HA   1 1 
        4  6885 1 1  5 SER HB2  H -33.747  -9.116   1.214 1.00 . A C . 252 SER HB2  1 1 
        4  6886 1 1  5 SER HB3  H -32.856  -9.507   2.685 1.00 . A C . 252 SER HB3  1 1 
        4  6887 1 1  5 SER HG   H -33.920 -11.350   2.176 1.00 . A C . 252 SER HG   1 1 
        4  6888 1 1  5 SER N    N -35.969  -8.222   2.544 1.00 . A C . 252 SER N    1 1 
        4  6889 1 1  5 SER O    O -32.693  -6.816   3.031 1.00 . A C . 252 SER O    1 1 
        4  6890 1 1  5 SER OG   O -34.533 -10.622   2.347 1.00 . A C . 252 SER OG   1 1 
        4  6891 1 1  6 ILE C    C -33.567  -3.952   3.354 1.00 . A C . 253 ILE C    1 1 
        4  6892 1 1  6 ILE CA   C -34.084  -4.633   2.092 1.00 . A C . 253 ILE CA   1 1 
        4  6893 1 1  6 ILE CB   C -35.115  -3.722   1.392 1.00 . A C . 253 ILE CB   1 1 
        4  6894 1 1  6 ILE CD1  C -34.435  -4.552  -0.916 1.00 . A C . 253 ILE CD1  1 1 
        4  6895 1 1  6 ILE CG1  C -35.564  -4.352   0.072 1.00 . A C . 253 ILE CG1  1 1 
        4  6896 1 1  6 ILE CG2  C -34.536  -2.334   1.144 1.00 . A C . 253 ILE CG2  1 1 
        4  6897 1 1  6 ILE H    H -35.614  -6.078   2.305 1.00 . A C . 253 ILE H    1 1 
        4  6898 1 1  6 ILE HA   H -33.254  -4.783   1.417 1.00 . A C . 253 ILE HA   1 1 
        4  6899 1 1  6 ILE HB   H -35.970  -3.616   2.041 1.00 . A C . 253 ILE HB   1 1 
        4  6900 1 1  6 ILE HD11 H -33.681  -5.188  -0.477 1.00 . A C . 253 ILE HD11 1 1 
        4  6901 1 1  6 ILE HD12 H -34.000  -3.595  -1.163 1.00 . A C . 253 ILE HD12 1 1 
        4  6902 1 1  6 ILE HD13 H -34.818  -5.014  -1.812 1.00 . A C . 253 ILE HD13 1 1 
        4  6903 1 1  6 ILE HG12 H -36.004  -5.317   0.273 1.00 . A C . 253 ILE HG12 1 1 
        4  6904 1 1  6 ILE HG13 H -36.301  -3.712  -0.392 1.00 . A C . 253 ILE HG13 1 1 
        4  6905 1 1  6 ILE HG21 H -33.678  -2.412   0.493 1.00 . A C . 253 ILE HG21 1 1 
        4  6906 1 1  6 ILE HG22 H -34.235  -1.895   2.083 1.00 . A C . 253 ILE HG22 1 1 
        4  6907 1 1  6 ILE HG23 H -35.287  -1.710   0.680 1.00 . A C . 253 ILE HG23 1 1 
        4  6908 1 1  6 ILE N    N -34.652  -5.941   2.395 1.00 . A C . 253 ILE N    1 1 
        4  6909 1 1  6 ILE O    O -32.602  -3.196   3.306 1.00 . A C . 253 ILE O    1 1 
        4  6910 1 1  7 ASP C    C -32.388  -3.961   6.136 1.00 . A C . 254 ASP C    1 1 
        4  6911 1 1  7 ASP CA   C -33.823  -3.622   5.747 1.00 . A C . 254 ASP CA   1 1 
        4  6912 1 1  7 ASP CB   C -34.791  -4.049   6.848 1.00 . A C . 254 ASP CB   1 1 
        4  6913 1 1  7 ASP CG   C -36.218  -3.684   6.508 1.00 . A C . 254 ASP CG   1 1 
        4  6914 1 1  7 ASP H    H -34.925  -4.897   4.467 1.00 . A C . 254 ASP H    1 1 
        4  6915 1 1  7 ASP HA   H -33.899  -2.553   5.613 1.00 . A C . 254 ASP HA   1 1 
        4  6916 1 1  7 ASP HB2  H -34.731  -5.120   6.978 1.00 . A C . 254 ASP HB2  1 1 
        4  6917 1 1  7 ASP HB3  H -34.520  -3.559   7.772 1.00 . A C . 254 ASP HB3  1 1 
        4  6918 1 1  7 ASP N    N -34.191  -4.248   4.482 1.00 . A C . 254 ASP N    1 1 
        4  6919 1 1  7 ASP O    O -31.626  -3.087   6.553 1.00 . A C . 254 ASP O    1 1 
        4  6920 1 1  7 ASP OD1  O -36.637  -2.546   6.809 1.00 . A C . 254 ASP OD1  1 1 
        4  6921 1 1  7 ASP OD2  O -36.922  -4.527   5.913 1.00 . A C . 254 ASP OD2  1 1 
        4  6922 1 1  8 ASP C    C -29.750  -5.322   5.072 1.00 . A C . 255 ASP C    1 1 
        4  6923 1 1  8 ASP CA   C -30.639  -5.618   6.271 1.00 . A C . 255 ASP CA   1 1 
        4  6924 1 1  8 ASP CB   C -30.544  -7.096   6.658 1.00 . A C . 255 ASP CB   1 1 
        4  6925 1 1  8 ASP CG   C -31.123  -8.028   5.616 1.00 . A C . 255 ASP CG   1 1 
        4  6926 1 1  8 ASP H    H -32.663  -5.898   5.709 1.00 . A C . 255 ASP H    1 1 
        4  6927 1 1  8 ASP HA   H -30.294  -5.021   7.103 1.00 . A C . 255 ASP HA   1 1 
        4  6928 1 1  8 ASP HB2  H -29.504  -7.352   6.796 1.00 . A C . 255 ASP HB2  1 1 
        4  6929 1 1  8 ASP HB3  H -31.072  -7.249   7.588 1.00 . A C . 255 ASP HB3  1 1 
        4  6930 1 1  8 ASP N    N -32.012  -5.222   5.997 1.00 . A C . 255 ASP N    1 1 
        4  6931 1 1  8 ASP O    O -28.536  -5.207   5.209 1.00 . A C . 255 ASP O    1 1 
        4  6932 1 1  8 ASP OD1  O -32.345  -8.295   5.667 1.00 . A C . 255 ASP OD1  1 1 
        4  6933 1 1  8 ASP OD2  O -30.359  -8.506   4.755 1.00 . A C . 255 ASP OD2  1 1 
        4  6934 1 1  9 LEU C    C -29.162  -3.348   2.822 1.00 . A C . 256 LEU C    1 1 
        4  6935 1 1  9 LEU CA   C -29.630  -4.793   2.707 1.00 . A C . 256 LEU CA   1 1 
        4  6936 1 1  9 LEU CB   C -30.486  -4.968   1.449 1.00 . A C . 256 LEU CB   1 1 
        4  6937 1 1  9 LEU CD1  C -30.122  -7.459   1.311 1.00 . A C . 256 LEU CD1  1 1 
        4  6938 1 1  9 LEU CD2  C -30.982  -6.209  -0.677 1.00 . A C . 256 LEU CD2  1 1 
        4  6939 1 1  9 LEU CG   C -30.083  -6.143   0.548 1.00 . A C . 256 LEU CG   1 1 
        4  6940 1 1  9 LEU H    H -31.321  -5.377   3.835 1.00 . A C . 256 LEU H    1 1 
        4  6941 1 1  9 LEU HA   H -28.760  -5.430   2.630 1.00 . A C . 256 LEU HA   1 1 
        4  6942 1 1  9 LEU HB2  H -31.513  -5.104   1.754 1.00 . A C . 256 LEU HB2  1 1 
        4  6943 1 1  9 LEU HB3  H -30.418  -4.060   0.868 1.00 . A C . 256 LEU HB3  1 1 
        4  6944 1 1  9 LEU HD11 H -29.837  -8.265   0.654 1.00 . A C . 256 LEU HD11 1 1 
        4  6945 1 1  9 LEU HD12 H -31.121  -7.633   1.681 1.00 . A C . 256 LEU HD12 1 1 
        4  6946 1 1  9 LEU HD13 H -29.434  -7.412   2.142 1.00 . A C . 256 LEU HD13 1 1 
        4  6947 1 1  9 LEU HD21 H -30.685  -7.044  -1.297 1.00 . A C . 256 LEU HD21 1 1 
        4  6948 1 1  9 LEU HD22 H -30.890  -5.293  -1.242 1.00 . A C . 256 LEU HD22 1 1 
        4  6949 1 1  9 LEU HD23 H -32.009  -6.338  -0.367 1.00 . A C . 256 LEU HD23 1 1 
        4  6950 1 1  9 LEU HG   H -29.069  -5.990   0.207 1.00 . A C . 256 LEU HG   1 1 
        4  6951 1 1  9 LEU N    N -30.361  -5.189   3.901 1.00 . A C . 256 LEU N    1 1 
        4  6952 1 1  9 LEU O    O -28.006  -3.048   2.559 1.00 . A C . 256 LEU O    1 1 
        4  6953 1 1 10 GLU C    C -28.742  -0.894   4.580 1.00 . A C . 257 GLU C    1 1 
        4  6954 1 1 10 GLU CA   C -29.696  -1.048   3.399 1.00 . A C . 257 GLU CA   1 1 
        4  6955 1 1 10 GLU CB   C -30.943  -0.173   3.591 1.00 . A C . 257 GLU CB   1 1 
        4  6956 1 1 10 GLU CD   C -32.931   0.421   5.022 1.00 . A C . 257 GLU CD   1 1 
        4  6957 1 1 10 GLU CG   C -31.740  -0.490   4.844 1.00 . A C . 257 GLU CG   1 1 
        4  6958 1 1 10 GLU H    H -30.981  -2.740   3.411 1.00 . A C . 257 GLU H    1 1 
        4  6959 1 1 10 GLU HA   H -29.183  -0.735   2.503 1.00 . A C . 257 GLU HA   1 1 
        4  6960 1 1 10 GLU HB2  H -30.636   0.860   3.643 1.00 . A C . 257 GLU HB2  1 1 
        4  6961 1 1 10 GLU HB3  H -31.590  -0.303   2.738 1.00 . A C . 257 GLU HB3  1 1 
        4  6962 1 1 10 GLU HG2  H -32.092  -1.510   4.783 1.00 . A C . 257 GLU HG2  1 1 
        4  6963 1 1 10 GLU HG3  H -31.093  -0.385   5.703 1.00 . A C . 257 GLU HG3  1 1 
        4  6964 1 1 10 GLU N    N -30.056  -2.452   3.228 1.00 . A C . 257 GLU N    1 1 
        4  6965 1 1 10 GLU O    O -27.853  -0.039   4.569 1.00 . A C . 257 GLU O    1 1 
        4  6966 1 1 10 GLU OE1  O -32.737   1.589   5.423 1.00 . A C . 257 GLU OE1  1 1 
        4  6967 1 1 10 GLU OE2  O -34.069  -0.020   4.763 1.00 . A C . 257 GLU OE2  1 1 
        4  6968 1 1 11 ASP C    C -26.620  -2.117   6.239 1.00 . A C . 258 ASP C    1 1 
        4  6969 1 1 11 ASP CA   C -28.023  -1.798   6.729 1.00 . A C . 258 ASP CA   1 1 
        4  6970 1 1 11 ASP CB   C -28.468  -2.892   7.700 1.00 . A C . 258 ASP CB   1 1 
        4  6971 1 1 11 ASP CG   C -27.778  -2.800   9.048 1.00 . A C . 258 ASP CG   1 1 
        4  6972 1 1 11 ASP H    H -29.722  -2.326   5.582 1.00 . A C . 258 ASP H    1 1 
        4  6973 1 1 11 ASP HA   H -28.024  -0.843   7.232 1.00 . A C . 258 ASP HA   1 1 
        4  6974 1 1 11 ASP HB2  H -29.530  -2.820   7.848 1.00 . A C . 258 ASP HB2  1 1 
        4  6975 1 1 11 ASP HB3  H -28.239  -3.854   7.267 1.00 . A C . 258 ASP HB3  1 1 
        4  6976 1 1 11 ASP N    N -28.934  -1.737   5.593 1.00 . A C . 258 ASP N    1 1 
        4  6977 1 1 11 ASP O    O -25.679  -1.341   6.428 1.00 . A C . 258 ASP O    1 1 
        4  6978 1 1 11 ASP OD1  O -26.606  -3.221   9.161 1.00 . A C . 258 ASP OD1  1 1 
        4  6979 1 1 11 ASP OD2  O -28.410  -2.309  10.008 1.00 . A C . 258 ASP OD2  1 1 
        4  6980 1 1 12 GLU C    C -24.709  -2.824   3.956 1.00 . A C . 259 GLU C    1 1 
        4  6981 1 1 12 GLU CA   C -25.248  -3.739   5.058 1.00 . A C . 259 GLU CA   1 1 
        4  6982 1 1 12 GLU CB   C -25.416  -5.169   4.544 1.00 . A C . 259 GLU CB   1 1 
        4  6983 1 1 12 GLU CD   C -24.355  -7.115   3.327 1.00 . A C . 259 GLU CD   1 1 
        4  6984 1 1 12 GLU CG   C -24.218  -5.676   3.764 1.00 . A C . 259 GLU CG   1 1 
        4  6985 1 1 12 GLU H    H -27.319  -3.807   5.438 1.00 . A C . 259 GLU H    1 1 
        4  6986 1 1 12 GLU HA   H -24.541  -3.747   5.873 1.00 . A C . 259 GLU HA   1 1 
        4  6987 1 1 12 GLU HB2  H -25.568  -5.824   5.389 1.00 . A C . 259 GLU HB2  1 1 
        4  6988 1 1 12 GLU HB3  H -26.288  -5.210   3.907 1.00 . A C . 259 GLU HB3  1 1 
        4  6989 1 1 12 GLU HG2  H -24.094  -5.063   2.886 1.00 . A C . 259 GLU HG2  1 1 
        4  6990 1 1 12 GLU HG3  H -23.341  -5.588   4.389 1.00 . A C . 259 GLU HG3  1 1 
        4  6991 1 1 12 GLU N    N -26.512  -3.259   5.577 1.00 . A C . 259 GLU N    1 1 
        4  6992 1 1 12 GLU O    O -23.501  -2.698   3.799 1.00 . A C . 259 GLU O    1 1 
        4  6993 1 1 12 GLU OE1  O -25.261  -7.420   2.528 1.00 . A C . 259 GLU OE1  1 1 
        4  6994 1 1 12 GLU OE2  O -23.544  -7.953   3.768 1.00 . A C . 259 GLU OE2  1 1 
        4  6995 1 1 13 LEU C    C -24.317  -0.144   2.753 1.00 . A C . 260 LEU C    1 1 
        4  6996 1 1 13 LEU CA   C -25.173  -1.254   2.153 1.00 . A C . 260 LEU CA   1 1 
        4  6997 1 1 13 LEU CB   C -26.381  -0.648   1.429 1.00 . A C . 260 LEU CB   1 1 
        4  6998 1 1 13 LEU CD1  C -25.349  -0.431  -0.851 1.00 . A C . 260 LEU CD1  1 1 
        4  6999 1 1 13 LEU CD2  C -27.284   1.020  -0.210 1.00 . A C . 260 LEU CD2  1 1 
        4  7000 1 1 13 LEU CG   C -26.035   0.313   0.288 1.00 . A C . 260 LEU CG   1 1 
        4  7001 1 1 13 LEU H    H -26.557  -2.351   3.335 1.00 . A C . 260 LEU H    1 1 
        4  7002 1 1 13 LEU HA   H -24.577  -1.808   1.442 1.00 . A C . 260 LEU HA   1 1 
        4  7003 1 1 13 LEU HB2  H -26.976  -1.455   1.023 1.00 . A C . 260 LEU HB2  1 1 
        4  7004 1 1 13 LEU HB3  H -26.977  -0.112   2.152 1.00 . A C . 260 LEU HB3  1 1 
        4  7005 1 1 13 LEU HD11 H -24.455  -0.909  -0.482 1.00 . A C . 260 LEU HD11 1 1 
        4  7006 1 1 13 LEU HD12 H -25.086   0.268  -1.632 1.00 . A C . 260 LEU HD12 1 1 
        4  7007 1 1 13 LEU HD13 H -26.019  -1.178  -1.248 1.00 . A C . 260 LEU HD13 1 1 
        4  7008 1 1 13 LEU HD21 H -27.733   1.572   0.604 1.00 . A C . 260 LEU HD21 1 1 
        4  7009 1 1 13 LEU HD22 H -27.987   0.290  -0.583 1.00 . A C . 260 LEU HD22 1 1 
        4  7010 1 1 13 LEU HD23 H -27.020   1.704  -1.005 1.00 . A C . 260 LEU HD23 1 1 
        4  7011 1 1 13 LEU HG   H -25.349   1.061   0.656 1.00 . A C . 260 LEU HG   1 1 
        4  7012 1 1 13 LEU N    N -25.597  -2.183   3.199 1.00 . A C . 260 LEU N    1 1 
        4  7013 1 1 13 LEU O    O -23.261   0.199   2.217 1.00 . A C . 260 LEU O    1 1 
        4  7014 1 1 14 TYR C    C -22.694   0.831   5.074 1.00 . A C . 261 TYR C    1 1 
        4  7015 1 1 14 TYR CA   C -24.023   1.412   4.603 1.00 . A C . 261 TYR CA   1 1 
        4  7016 1 1 14 TYR CB   C -24.839   1.918   5.802 1.00 . A C . 261 TYR CB   1 1 
        4  7017 1 1 14 TYR CD1  C -24.017   4.234   6.403 1.00 . A C . 261 TYR CD1  1 1 
        4  7018 1 1 14 TYR CD2  C -23.464   2.429   7.857 1.00 . A C . 261 TYR CD2  1 1 
        4  7019 1 1 14 TYR CE1  C -23.338   5.110   7.229 1.00 . A C . 261 TYR CE1  1 1 
        4  7020 1 1 14 TYR CE2  C -22.785   3.300   8.688 1.00 . A C . 261 TYR CE2  1 1 
        4  7021 1 1 14 TYR CG   C -24.090   2.880   6.703 1.00 . A C . 261 TYR CG   1 1 
        4  7022 1 1 14 TYR CZ   C -22.726   4.637   8.369 1.00 . A C . 261 TYR CZ   1 1 
        4  7023 1 1 14 TYR H    H -25.656   0.119   4.217 1.00 . A C . 261 TYR H    1 1 
        4  7024 1 1 14 TYR HA   H -23.828   2.237   3.933 1.00 . A C . 261 TYR HA   1 1 
        4  7025 1 1 14 TYR HB2  H -25.717   2.428   5.438 1.00 . A C . 261 TYR HB2  1 1 
        4  7026 1 1 14 TYR HB3  H -25.144   1.071   6.401 1.00 . A C . 261 TYR HB3  1 1 
        4  7027 1 1 14 TYR HD1  H -24.496   4.600   5.510 1.00 . A C . 261 TYR HD1  1 1 
        4  7028 1 1 14 TYR HD2  H -23.511   1.378   8.105 1.00 . A C . 261 TYR HD2  1 1 
        4  7029 1 1 14 TYR HE1  H -23.290   6.159   6.979 1.00 . A C . 261 TYR HE1  1 1 
        4  7030 1 1 14 TYR HE2  H -22.304   2.928   9.581 1.00 . A C . 261 TYR HE2  1 1 
        4  7031 1 1 14 TYR HH   H -22.557   6.327   9.279 1.00 . A C . 261 TYR HH   1 1 
        4  7032 1 1 14 TYR N    N -24.779   0.403   3.872 1.00 . A C . 261 TYR N    1 1 
        4  7033 1 1 14 TYR O    O -21.641   1.460   4.929 1.00 . A C . 261 TYR O    1 1 
        4  7034 1 1 14 TYR OH   O -22.052   5.504   9.196 1.00 . A C . 261 TYR OH   1 1 
        4  7035 1 1 15 ALA C    C -20.554  -1.298   5.001 1.00 . A C . 262 ALA C    1 1 
        4  7036 1 1 15 ALA CA   C -21.568  -1.061   6.119 1.00 . A C . 262 ALA CA   1 1 
        4  7037 1 1 15 ALA CB   C -21.950  -2.377   6.780 1.00 . A C . 262 ALA CB   1 1 
        4  7038 1 1 15 ALA H    H -23.629  -0.827   5.689 1.00 . A C . 262 ALA H    1 1 
        4  7039 1 1 15 ALA HA   H -21.117  -0.428   6.869 1.00 . A C . 262 ALA HA   1 1 
        4  7040 1 1 15 ALA HB1  H -22.694  -2.194   7.542 1.00 . A C . 262 ALA HB1  1 1 
        4  7041 1 1 15 ALA HB2  H -21.074  -2.821   7.230 1.00 . A C . 262 ALA HB2  1 1 
        4  7042 1 1 15 ALA HB3  H -22.353  -3.050   6.037 1.00 . A C . 262 ALA HB3  1 1 
        4  7043 1 1 15 ALA N    N -22.754  -0.379   5.619 1.00 . A C . 262 ALA N    1 1 
        4  7044 1 1 15 ALA O    O -19.382  -0.966   5.145 1.00 . A C . 262 ALA O    1 1 
        4  7045 1 1 16 GLN C    C -19.517  -0.879   2.199 1.00 . A C . 263 GLN C    1 1 
        4  7046 1 1 16 GLN CA   C -20.155  -2.149   2.743 1.00 . A C . 263 GLN CA   1 1 
        4  7047 1 1 16 GLN CB   C -20.948  -2.840   1.629 1.00 . A C . 263 GLN CB   1 1 
        4  7048 1 1 16 GLN CD   C -20.302  -5.208   2.254 1.00 . A C . 263 GLN CD   1 1 
        4  7049 1 1 16 GLN CG   C -21.437  -4.234   1.990 1.00 . A C . 263 GLN CG   1 1 
        4  7050 1 1 16 GLN H    H -21.975  -2.084   3.831 1.00 . A C . 263 GLN H    1 1 
        4  7051 1 1 16 GLN HA   H -19.374  -2.812   3.079 1.00 . A C . 263 GLN HA   1 1 
        4  7052 1 1 16 GLN HB2  H -21.809  -2.234   1.385 1.00 . A C . 263 GLN HB2  1 1 
        4  7053 1 1 16 GLN HB3  H -20.318  -2.918   0.755 1.00 . A C . 263 GLN HB3  1 1 
        4  7054 1 1 16 GLN HE21 H -21.435  -6.228   3.529 1.00 . A C . 263 GLN HE21 1 1 
        4  7055 1 1 16 GLN HE22 H -19.827  -6.820   3.307 1.00 . A C . 263 GLN HE22 1 1 
        4  7056 1 1 16 GLN HG2  H -22.044  -4.166   2.879 1.00 . A C . 263 GLN HG2  1 1 
        4  7057 1 1 16 GLN HG3  H -22.036  -4.614   1.175 1.00 . A C . 263 GLN HG3  1 1 
        4  7058 1 1 16 GLN N    N -21.018  -1.857   3.887 1.00 . A C . 263 GLN N    1 1 
        4  7059 1 1 16 GLN NE2  N -20.546  -6.185   3.115 1.00 . A C . 263 GLN NE2  1 1 
        4  7060 1 1 16 GLN O    O -18.332  -0.860   1.878 1.00 . A C . 263 GLN O    1 1 
        4  7061 1 1 16 GLN OE1  O -19.219  -5.090   1.687 1.00 . A C . 263 GLN OE1  1 1 
        4  7062 1 1 17 LYS C    C -18.718   2.009   2.475 1.00 . A C . 264 LYS C    1 1 
        4  7063 1 1 17 LYS CA   C -19.830   1.454   1.586 1.00 . A C . 264 LYS CA   1 1 
        4  7064 1 1 17 LYS CB   C -20.986   2.459   1.497 1.00 . A C . 264 LYS CB   1 1 
        4  7065 1 1 17 LYS CD   C -20.417   3.405  -0.766 1.00 . A C . 264 LYS CD   1 1 
        4  7066 1 1 17 LYS CE   C -21.689   2.926  -1.458 1.00 . A C . 264 LYS CE   1 1 
        4  7067 1 1 17 LYS CG   C -20.654   3.716   0.707 1.00 . A C . 264 LYS CG   1 1 
        4  7068 1 1 17 LYS H    H -21.251   0.104   2.389 1.00 . A C . 264 LYS H    1 1 
        4  7069 1 1 17 LYS HA   H -19.435   1.281   0.596 1.00 . A C . 264 LYS HA   1 1 
        4  7070 1 1 17 LYS HB2  H -21.832   1.978   1.026 1.00 . A C . 264 LYS HB2  1 1 
        4  7071 1 1 17 LYS HB3  H -21.266   2.755   2.497 1.00 . A C . 264 LYS HB3  1 1 
        4  7072 1 1 17 LYS HD2  H -20.071   4.301  -1.258 1.00 . A C . 264 LYS HD2  1 1 
        4  7073 1 1 17 LYS HD3  H -19.664   2.636  -0.844 1.00 . A C . 264 LYS HD3  1 1 
        4  7074 1 1 17 LYS HE2  H -21.437   2.571  -2.446 1.00 . A C . 264 LYS HE2  1 1 
        4  7075 1 1 17 LYS HE3  H -22.112   2.116  -0.882 1.00 . A C . 264 LYS HE3  1 1 
        4  7076 1 1 17 LYS HG2  H -21.479   4.408   0.788 1.00 . A C . 264 LYS HG2  1 1 
        4  7077 1 1 17 LYS HG3  H -19.763   4.165   1.119 1.00 . A C . 264 LYS HG3  1 1 
        4  7078 1 1 17 LYS HZ1  H -23.514   3.689  -2.143 1.00 . A C . 264 LYS HZ1  1 1 
        4  7079 1 1 17 LYS HZ2  H -22.275   4.844  -2.050 1.00 . A C . 264 LYS HZ2  1 1 
        4  7080 1 1 17 LYS HZ3  H -23.035   4.302  -0.634 1.00 . A C . 264 LYS HZ3  1 1 
        4  7081 1 1 17 LYS N    N -20.312   0.181   2.105 1.00 . A C . 264 LYS N    1 1 
        4  7082 1 1 17 LYS NZ   N -22.697   4.013  -1.579 1.00 . A C . 264 LYS NZ   1 1 
        4  7083 1 1 17 LYS O    O -17.662   2.421   1.989 1.00 . A C . 264 LYS O    1 1 
        4  7084 1 1 18 LEU C    C -16.767   1.610   4.842 1.00 . A C . 265 LEU C    1 1 
        4  7085 1 1 18 LEU CA   C -17.988   2.522   4.738 1.00 . A C . 265 LEU CA   1 1 
        4  7086 1 1 18 LEU CB   C -18.645   2.702   6.111 1.00 . A C . 265 LEU CB   1 1 
        4  7087 1 1 18 LEU CD1  C -17.369   4.786   6.693 1.00 . A C . 265 LEU CD1  1 1 
        4  7088 1 1 18 LEU CD2  C -18.525   3.487   8.485 1.00 . A C . 265 LEU CD2  1 1 
        4  7089 1 1 18 LEU CG   C -17.780   3.399   7.164 1.00 . A C . 265 LEU CG   1 1 
        4  7090 1 1 18 LEU H    H -19.799   1.619   4.117 1.00 . A C . 265 LEU H    1 1 
        4  7091 1 1 18 LEU HA   H -17.666   3.488   4.378 1.00 . A C . 265 LEU HA   1 1 
        4  7092 1 1 18 LEU HB2  H -19.549   3.277   5.979 1.00 . A C . 265 LEU HB2  1 1 
        4  7093 1 1 18 LEU HB3  H -18.913   1.726   6.489 1.00 . A C . 265 LEU HB3  1 1 
        4  7094 1 1 18 LEU HD11 H -18.252   5.381   6.513 1.00 . A C . 265 LEU HD11 1 1 
        4  7095 1 1 18 LEU HD12 H -16.798   4.701   5.780 1.00 . A C . 265 LEU HD12 1 1 
        4  7096 1 1 18 LEU HD13 H -16.765   5.257   7.453 1.00 . A C . 265 LEU HD13 1 1 
        4  7097 1 1 18 LEU HD21 H -19.447   4.029   8.345 1.00 . A C . 265 LEU HD21 1 1 
        4  7098 1 1 18 LEU HD22 H -17.911   4.001   9.210 1.00 . A C . 265 LEU HD22 1 1 
        4  7099 1 1 18 LEU HD23 H -18.742   2.491   8.841 1.00 . A C . 265 LEU HD23 1 1 
        4  7100 1 1 18 LEU HG   H -16.881   2.822   7.323 1.00 . A C . 265 LEU HG   1 1 
        4  7101 1 1 18 LEU N    N -18.952   1.994   3.784 1.00 . A C . 265 LEU N    1 1 
        4  7102 1 1 18 LEU O    O -15.630   2.083   4.883 1.00 . A C . 265 LEU O    1 1 
        4  7103 1 1 19 LYS C    C -15.039  -0.596   3.690 1.00 . A C . 266 LYS C    1 1 
        4  7104 1 1 19 LYS CA   C -15.929  -0.679   4.923 1.00 . A C . 266 LYS CA   1 1 
        4  7105 1 1 19 LYS CB   C -16.485  -2.097   5.069 1.00 . A C . 266 LYS CB   1 1 
        4  7106 1 1 19 LYS CD   C -15.493  -2.604   7.322 1.00 . A C . 266 LYS CD   1 1 
        4  7107 1 1 19 LYS CE   C -15.740  -3.188   8.705 1.00 . A C . 266 LYS CE   1 1 
        4  7108 1 1 19 LYS CG   C -16.775  -2.507   6.506 1.00 . A C . 266 LYS CG   1 1 
        4  7109 1 1 19 LYS H    H -17.940  -0.012   4.853 1.00 . A C . 266 LYS H    1 1 
        4  7110 1 1 19 LYS HA   H -15.330  -0.451   5.793 1.00 . A C . 266 LYS HA   1 1 
        4  7111 1 1 19 LYS HB2  H -17.406  -2.166   4.507 1.00 . A C . 266 LYS HB2  1 1 
        4  7112 1 1 19 LYS HB3  H -15.772  -2.794   4.655 1.00 . A C . 266 LYS HB3  1 1 
        4  7113 1 1 19 LYS HD2  H -14.793  -3.235   6.797 1.00 . A C . 266 LYS HD2  1 1 
        4  7114 1 1 19 LYS HD3  H -15.075  -1.614   7.430 1.00 . A C . 266 LYS HD3  1 1 
        4  7115 1 1 19 LYS HE2  H -16.178  -4.168   8.594 1.00 . A C . 266 LYS HE2  1 1 
        4  7116 1 1 19 LYS HE3  H -14.793  -3.275   9.218 1.00 . A C . 266 LYS HE3  1 1 
        4  7117 1 1 19 LYS HG2  H -17.424  -1.771   6.959 1.00 . A C . 266 LYS HG2  1 1 
        4  7118 1 1 19 LYS HG3  H -17.266  -3.471   6.503 1.00 . A C . 266 LYS HG3  1 1 
        4  7119 1 1 19 LYS HZ1  H -16.694  -2.699  10.499 1.00 . A C . 266 LYS HZ1  1 1 
        4  7120 1 1 19 LYS HZ2  H -17.616  -2.363   9.123 1.00 . A C . 266 LYS HZ2  1 1 
        4  7121 1 1 19 LYS HZ3  H -16.316  -1.354   9.534 1.00 . A C . 266 LYS HZ3  1 1 
        4  7122 1 1 19 LYS N    N -17.007   0.303   4.867 1.00 . A C . 266 LYS N    1 1 
        4  7123 1 1 19 LYS NZ   N -16.654  -2.344   9.520 1.00 . A C . 266 LYS NZ   1 1 
        4  7124 1 1 19 LYS O    O -13.816  -0.691   3.795 1.00 . A C . 266 LYS O    1 1 
        4  7125 1 1 20 TYR C    C -13.986   0.906   1.329 1.00 . A C . 267 TYR C    1 1 
        4  7126 1 1 20 TYR CA   C -14.903  -0.309   1.281 1.00 . A C . 267 TYR CA   1 1 
        4  7127 1 1 20 TYR CB   C -15.847  -0.213   0.080 1.00 . A C . 267 TYR CB   1 1 
        4  7128 1 1 20 TYR CD1  C -14.953  -1.587  -1.836 1.00 . A C . 267 TYR CD1  1 1 
        4  7129 1 1 20 TYR CD2  C -14.651   0.776  -1.915 1.00 . A C . 267 TYR CD2  1 1 
        4  7130 1 1 20 TYR CE1  C -14.297  -1.716  -3.044 1.00 . A C . 267 TYR CE1  1 1 
        4  7131 1 1 20 TYR CE2  C -13.997   0.657  -3.124 1.00 . A C . 267 TYR CE2  1 1 
        4  7132 1 1 20 TYR CG   C -15.139  -0.342  -1.250 1.00 . A C . 267 TYR CG   1 1 
        4  7133 1 1 20 TYR CZ   C -13.823  -0.590  -3.685 1.00 . A C . 267 TYR CZ   1 1 
        4  7134 1 1 20 TYR H    H -16.636  -0.362   2.501 1.00 . A C . 267 TYR H    1 1 
        4  7135 1 1 20 TYR HA   H -14.296  -1.198   1.183 1.00 . A C . 267 TYR HA   1 1 
        4  7136 1 1 20 TYR HB2  H -16.581  -1.003   0.143 1.00 . A C . 267 TYR HB2  1 1 
        4  7137 1 1 20 TYR HB3  H -16.348   0.744   0.101 1.00 . A C . 267 TYR HB3  1 1 
        4  7138 1 1 20 TYR HD1  H -15.325  -2.465  -1.332 1.00 . A C . 267 TYR HD1  1 1 
        4  7139 1 1 20 TYR HD2  H -14.787   1.751  -1.472 1.00 . A C . 267 TYR HD2  1 1 
        4  7140 1 1 20 TYR HE1  H -14.162  -2.694  -3.484 1.00 . A C . 267 TYR HE1  1 1 
        4  7141 1 1 20 TYR HE2  H -13.624   1.538  -3.627 1.00 . A C . 267 TYR HE2  1 1 
        4  7142 1 1 20 TYR HH   H -12.264  -0.349  -4.795 1.00 . A C . 267 TYR HH   1 1 
        4  7143 1 1 20 TYR N    N -15.654  -0.416   2.525 1.00 . A C . 267 TYR N    1 1 
        4  7144 1 1 20 TYR O    O -12.818   0.832   0.943 1.00 . A C . 267 TYR O    1 1 
        4  7145 1 1 20 TYR OH   O -13.160  -0.713  -4.886 1.00 . A C . 267 TYR OH   1 1 
        4  7146 1 1 21 LYS C    C -12.598   2.941   3.003 1.00 . A C . 268 LYS C    1 1 
        4  7147 1 1 21 LYS CA   C -13.717   3.219   2.011 1.00 . A C . 268 LYS CA   1 1 
        4  7148 1 1 21 LYS CB   C -14.581   4.384   2.512 1.00 . A C . 268 LYS CB   1 1 
        4  7149 1 1 21 LYS CD   C -14.680   6.685   3.530 1.00 . A C . 268 LYS CD   1 1 
        4  7150 1 1 21 LYS CE   C -13.909   7.724   4.337 1.00 . A C . 268 LYS CE   1 1 
        4  7151 1 1 21 LYS CG   C -13.775   5.576   3.014 1.00 . A C . 268 LYS CG   1 1 
        4  7152 1 1 21 LYS H    H -15.476   2.036   2.045 1.00 . A C . 268 LYS H    1 1 
        4  7153 1 1 21 LYS HA   H -13.282   3.485   1.059 1.00 . A C . 268 LYS HA   1 1 
        4  7154 1 1 21 LYS HB2  H -15.214   4.719   1.704 1.00 . A C . 268 LYS HB2  1 1 
        4  7155 1 1 21 LYS HB3  H -15.203   4.033   3.321 1.00 . A C . 268 LYS HB3  1 1 
        4  7156 1 1 21 LYS HD2  H -15.145   7.176   2.687 1.00 . A C . 268 LYS HD2  1 1 
        4  7157 1 1 21 LYS HD3  H -15.443   6.249   4.157 1.00 . A C . 268 LYS HD3  1 1 
        4  7158 1 1 21 LYS HE2  H -14.599   8.483   4.671 1.00 . A C . 268 LYS HE2  1 1 
        4  7159 1 1 21 LYS HE3  H -13.473   7.237   5.198 1.00 . A C . 268 LYS HE3  1 1 
        4  7160 1 1 21 LYS HG2  H -13.129   5.251   3.816 1.00 . A C . 268 LYS HG2  1 1 
        4  7161 1 1 21 LYS HG3  H -13.178   5.959   2.201 1.00 . A C . 268 LYS HG3  1 1 
        4  7162 1 1 21 LYS HZ1  H -12.017   7.723   3.436 1.00 . A C . 268 LYS HZ1  1 1 
        4  7163 1 1 21 LYS HZ2  H -12.497   9.234   4.032 1.00 . A C . 268 LYS HZ2  1 1 
        4  7164 1 1 21 LYS HZ3  H -13.178   8.634   2.603 1.00 . A C . 268 LYS HZ3  1 1 
        4  7165 1 1 21 LYS N    N -14.520   2.021   1.814 1.00 . A C . 268 LYS N    1 1 
        4  7166 1 1 21 LYS NZ   N -12.827   8.371   3.548 1.00 . A C . 268 LYS NZ   1 1 
        4  7167 1 1 21 LYS O    O -11.435   3.239   2.740 1.00 . A C . 268 LYS O    1 1 
        4  7168 1 1 22 ALA C    C -10.843   1.227   4.722 1.00 . A C . 269 ALA C    1 1 
        4  7169 1 1 22 ALA CA   C -12.021   2.068   5.203 1.00 . A C . 269 ALA CA   1 1 
        4  7170 1 1 22 ALA CB   C -12.728   1.378   6.360 1.00 . A C . 269 ALA CB   1 1 
        4  7171 1 1 22 ALA H    H -13.907   2.095   4.252 1.00 . A C . 269 ALA H    1 1 
        4  7172 1 1 22 ALA HA   H -11.643   3.013   5.562 1.00 . A C . 269 ALA HA   1 1 
        4  7173 1 1 22 ALA HB1  H -13.092   0.414   6.038 1.00 . A C . 269 ALA HB1  1 1 
        4  7174 1 1 22 ALA HB2  H -13.561   1.984   6.683 1.00 . A C . 269 ALA HB2  1 1 
        4  7175 1 1 22 ALA HB3  H -12.037   1.247   7.178 1.00 . A C . 269 ALA HB3  1 1 
        4  7176 1 1 22 ALA N    N -12.963   2.348   4.132 1.00 . A C . 269 ALA N    1 1 
        4  7177 1 1 22 ALA O    O  -9.693   1.600   4.929 1.00 . A C . 269 ALA O    1 1 
        4  7178 1 1 23 ILE C    C  -9.175  -0.182   2.567 1.00 . A C . 270 ILE C    1 1 
        4  7179 1 1 23 ILE CA   C -10.066  -0.806   3.646 1.00 . A C . 270 ILE CA   1 1 
        4  7180 1 1 23 ILE CB   C -10.626  -2.170   3.163 1.00 . A C . 270 ILE CB   1 1 
        4  7181 1 1 23 ILE CD1  C  -9.929  -4.522   2.450 1.00 . A C . 270 ILE CD1  1 1 
        4  7182 1 1 23 ILE CG1  C  -9.476  -3.122   2.810 1.00 . A C . 270 ILE CG1  1 1 
        4  7183 1 1 23 ILE CG2  C -11.567  -1.999   1.975 1.00 . A C . 270 ILE CG2  1 1 
        4  7184 1 1 23 ILE H    H -12.063  -0.110   3.860 1.00 . A C . 270 ILE H    1 1 
        4  7185 1 1 23 ILE HA   H  -9.452  -0.994   4.516 1.00 . A C . 270 ILE HA   1 1 
        4  7186 1 1 23 ILE HB   H -11.197  -2.598   3.973 1.00 . A C . 270 ILE HB   1 1 
        4  7187 1 1 23 ILE HD11 H  -9.067  -5.126   2.206 1.00 . A C . 270 ILE HD11 1 1 
        4  7188 1 1 23 ILE HD12 H -10.593  -4.479   1.599 1.00 . A C . 270 ILE HD12 1 1 
        4  7189 1 1 23 ILE HD13 H -10.447  -4.958   3.291 1.00 . A C . 270 ILE HD13 1 1 
        4  7190 1 1 23 ILE HG12 H  -8.935  -2.724   1.966 1.00 . A C . 270 ILE HG12 1 1 
        4  7191 1 1 23 ILE HG13 H  -8.809  -3.197   3.656 1.00 . A C . 270 ILE HG13 1 1 
        4  7192 1 1 23 ILE HG21 H -11.029  -1.552   1.151 1.00 . A C . 270 ILE HG21 1 1 
        4  7193 1 1 23 ILE HG22 H -12.392  -1.361   2.256 1.00 . A C . 270 ILE HG22 1 1 
        4  7194 1 1 23 ILE HG23 H -11.945  -2.965   1.676 1.00 . A C . 270 ILE HG23 1 1 
        4  7195 1 1 23 ILE N    N -11.124   0.108   4.064 1.00 . A C . 270 ILE N    1 1 
        4  7196 1 1 23 ILE O    O  -7.952  -0.256   2.652 1.00 . A C . 270 ILE O    1 1 
        4  7197 1 1 24 SER C    C  -8.169   2.209   1.004 1.00 . A C . 271 SER C    1 1 
        4  7198 1 1 24 SER CA   C  -9.020   1.052   0.484 1.00 . A C . 271 SER CA   1 1 
        4  7199 1 1 24 SER CB   C  -9.967   1.532  -0.621 1.00 . A C . 271 SER CB   1 1 
        4  7200 1 1 24 SER H    H -10.761   0.544   1.582 1.00 . A C . 271 SER H    1 1 
        4  7201 1 1 24 SER HA   H  -8.369   0.289   0.085 1.00 . A C . 271 SER HA   1 1 
        4  7202 1 1 24 SER HB2  H -10.680   0.752  -0.842 1.00 . A C . 271 SER HB2  1 1 
        4  7203 1 1 24 SER HB3  H -10.493   2.411  -0.280 1.00 . A C . 271 SER HB3  1 1 
        4  7204 1 1 24 SER HG   H  -9.211   2.823  -1.903 1.00 . A C . 271 SER HG   1 1 
        4  7205 1 1 24 SER N    N  -9.782   0.463   1.578 1.00 . A C . 271 SER N    1 1 
        4  7206 1 1 24 SER O    O  -7.044   2.434   0.547 1.00 . A C . 271 SER O    1 1 
        4  7207 1 1 24 SER OG   O  -9.261   1.857  -1.811 1.00 . A C . 271 SER OG   1 1 
        4  7208 1 1 25 GLU C    C  -6.921   3.559   3.532 1.00 . A C . 272 GLU C    1 1 
        4  7209 1 1 25 GLU CA   C  -8.016   4.045   2.588 1.00 . A C . 272 GLU CA   1 1 
        4  7210 1 1 25 GLU CB   C  -9.023   4.923   3.329 1.00 . A C . 272 GLU CB   1 1 
        4  7211 1 1 25 GLU CD   C  -9.571   7.243   4.100 1.00 . A C . 272 GLU CD   1 1 
        4  7212 1 1 25 GLU CG   C  -8.472   6.256   3.786 1.00 . A C . 272 GLU CG   1 1 
        4  7213 1 1 25 GLU H    H  -9.601   2.680   2.316 1.00 . A C . 272 GLU H    1 1 
        4  7214 1 1 25 GLU HA   H  -7.563   4.622   1.796 1.00 . A C . 272 GLU HA   1 1 
        4  7215 1 1 25 GLU HB2  H  -9.862   5.114   2.676 1.00 . A C . 272 GLU HB2  1 1 
        4  7216 1 1 25 GLU HB3  H  -9.376   4.387   4.200 1.00 . A C . 272 GLU HB3  1 1 
        4  7217 1 1 25 GLU HG2  H  -7.874   6.105   4.673 1.00 . A C . 272 GLU HG2  1 1 
        4  7218 1 1 25 GLU HG3  H  -7.854   6.665   3.000 1.00 . A C . 272 GLU HG3  1 1 
        4  7219 1 1 25 GLU N    N  -8.705   2.920   1.987 1.00 . A C . 272 GLU N    1 1 
        4  7220 1 1 25 GLU O    O  -5.846   4.153   3.604 1.00 . A C . 272 GLU O    1 1 
        4  7221 1 1 25 GLU OE1  O -10.193   7.758   3.146 1.00 . A C . 272 GLU OE1  1 1 
        4  7222 1 1 25 GLU OE2  O  -9.818   7.517   5.288 1.00 . A C . 272 GLU OE2  1 1 
        4  7223 1 1 26 GLU C    C  -5.039   1.329   4.365 1.00 . A C . 273 GLU C    1 1 
        4  7224 1 1 26 GLU CA   C  -6.227   1.875   5.145 1.00 . A C . 273 GLU CA   1 1 
        4  7225 1 1 26 GLU CB   C  -6.870   0.761   5.972 1.00 . A C . 273 GLU CB   1 1 
        4  7226 1 1 26 GLU CD   C  -5.452   1.186   8.022 1.00 . A C . 273 GLU CD   1 1 
        4  7227 1 1 26 GLU CG   C  -5.941   0.161   7.018 1.00 . A C . 273 GLU CG   1 1 
        4  7228 1 1 26 GLU H    H  -8.094   2.064   4.164 1.00 . A C . 273 GLU H    1 1 
        4  7229 1 1 26 GLU HA   H  -5.879   2.651   5.811 1.00 . A C . 273 GLU HA   1 1 
        4  7230 1 1 26 GLU HB2  H  -7.736   1.160   6.478 1.00 . A C . 273 GLU HB2  1 1 
        4  7231 1 1 26 GLU HB3  H  -7.186  -0.029   5.306 1.00 . A C . 273 GLU HB3  1 1 
        4  7232 1 1 26 GLU HG2  H  -6.472  -0.615   7.547 1.00 . A C . 273 GLU HG2  1 1 
        4  7233 1 1 26 GLU HG3  H  -5.086  -0.267   6.516 1.00 . A C . 273 GLU HG3  1 1 
        4  7234 1 1 26 GLU N    N  -7.201   2.472   4.241 1.00 . A C . 273 GLU N    1 1 
        4  7235 1 1 26 GLU O    O  -3.898   1.467   4.795 1.00 . A C . 273 GLU O    1 1 
        4  7236 1 1 26 GLU OE1  O  -6.243   1.590   8.894 1.00 . A C . 273 GLU OE1  1 1 
        4  7237 1 1 26 GLU OE2  O  -4.265   1.575   7.965 1.00 . A C . 273 GLU OE2  1 1 
        4  7238 1 1 27 LEU C    C  -3.343   1.404   1.945 1.00 . A C . 274 LEU C    1 1 
        4  7239 1 1 27 LEU CA   C  -4.236   0.238   2.346 1.00 . A C . 274 LEU CA   1 1 
        4  7240 1 1 27 LEU CB   C  -4.797  -0.458   1.101 1.00 . A C . 274 LEU CB   1 1 
        4  7241 1 1 27 LEU CD1  C  -5.771  -2.411   2.373 1.00 . A C . 274 LEU CD1  1 1 
        4  7242 1 1 27 LEU CD2  C  -5.469  -2.552  -0.100 1.00 . A C . 274 LEU CD2  1 1 
        4  7243 1 1 27 LEU CG   C  -4.909  -1.986   1.194 1.00 . A C . 274 LEU CG   1 1 
        4  7244 1 1 27 LEU H    H  -6.245   0.537   2.970 1.00 . A C . 274 LEU H    1 1 
        4  7245 1 1 27 LEU HA   H  -3.642  -0.471   2.906 1.00 . A C . 274 LEU HA   1 1 
        4  7246 1 1 27 LEU HB2  H  -5.779  -0.057   0.902 1.00 . A C . 274 LEU HB2  1 1 
        4  7247 1 1 27 LEU HB3  H  -4.155  -0.220   0.266 1.00 . A C . 274 LEU HB3  1 1 
        4  7248 1 1 27 LEU HD11 H  -5.837  -3.489   2.399 1.00 . A C . 274 LEU HD11 1 1 
        4  7249 1 1 27 LEU HD12 H  -6.761  -1.993   2.265 1.00 . A C . 274 LEU HD12 1 1 
        4  7250 1 1 27 LEU HD13 H  -5.328  -2.056   3.290 1.00 . A C . 274 LEU HD13 1 1 
        4  7251 1 1 27 LEU HD21 H  -4.819  -2.285  -0.921 1.00 . A C . 274 LEU HD21 1 1 
        4  7252 1 1 27 LEU HD22 H  -6.454  -2.147  -0.274 1.00 . A C . 274 LEU HD22 1 1 
        4  7253 1 1 27 LEU HD23 H  -5.531  -3.627  -0.026 1.00 . A C . 274 LEU HD23 1 1 
        4  7254 1 1 27 LEU HG   H  -3.924  -2.402   1.338 1.00 . A C . 274 LEU HG   1 1 
        4  7255 1 1 27 LEU N    N  -5.308   0.702   3.222 1.00 . A C . 274 LEU N    1 1 
        4  7256 1 1 27 LEU O    O  -2.141   1.379   2.198 1.00 . A C . 274 LEU O    1 1 
        4  7257 1 1 28 ASP C    C  -2.381   4.156   2.133 1.00 . A C . 275 ASP C    1 1 
        4  7258 1 1 28 ASP CA   C  -3.213   3.645   0.967 1.00 . A C . 275 ASP CA   1 1 
        4  7259 1 1 28 ASP CB   C  -4.187   4.736   0.513 1.00 . A C . 275 ASP CB   1 1 
        4  7260 1 1 28 ASP CG   C  -3.523   6.090   0.340 1.00 . A C . 275 ASP CG   1 1 
        4  7261 1 1 28 ASP H    H  -4.909   2.377   1.153 1.00 . A C . 275 ASP H    1 1 
        4  7262 1 1 28 ASP HA   H  -2.554   3.395   0.148 1.00 . A C . 275 ASP HA   1 1 
        4  7263 1 1 28 ASP HB2  H  -4.617   4.451  -0.429 1.00 . A C . 275 ASP HB2  1 1 
        4  7264 1 1 28 ASP HB3  H  -4.974   4.834   1.247 1.00 . A C . 275 ASP HB3  1 1 
        4  7265 1 1 28 ASP N    N  -3.945   2.433   1.346 1.00 . A C . 275 ASP N    1 1 
        4  7266 1 1 28 ASP O    O  -1.195   4.452   1.984 1.00 . A C . 275 ASP O    1 1 
        4  7267 1 1 28 ASP OD1  O  -2.783   6.283  -0.646 1.00 . A C . 275 ASP OD1  1 1 
        4  7268 1 1 28 ASP OD2  O  -3.758   6.984   1.183 1.00 . A C . 275 ASP OD2  1 1 
        4  7269 1 1 29 HIS C    C  -1.178   3.776   4.863 1.00 . A C . 276 HIS C    1 1 
        4  7270 1 1 29 HIS CA   C  -2.361   4.679   4.508 1.00 . A C . 276 HIS CA   1 1 
        4  7271 1 1 29 HIS CB   C  -3.377   4.709   5.657 1.00 . A C . 276 HIS CB   1 1 
        4  7272 1 1 29 HIS CD2  C  -2.031   5.852   7.563 1.00 . A C . 276 HIS CD2  1 1 
        4  7273 1 1 29 HIS CE1  C  -2.314   4.324   9.101 1.00 . A C . 276 HIS CE1  1 1 
        4  7274 1 1 29 HIS CG   C  -2.774   4.861   7.020 1.00 . A C . 276 HIS CG   1 1 
        4  7275 1 1 29 HIS H    H  -3.965   3.978   3.330 1.00 . A C . 276 HIS H    1 1 
        4  7276 1 1 29 HIS HA   H  -1.999   5.679   4.334 1.00 . A C . 276 HIS HA   1 1 
        4  7277 1 1 29 HIS HB2  H  -4.052   5.537   5.503 1.00 . A C . 276 HIS HB2  1 1 
        4  7278 1 1 29 HIS HB3  H  -3.942   3.789   5.645 1.00 . A C . 276 HIS HB3  1 1 
        4  7279 1 1 29 HIS HD1  H  -3.421   3.059   7.919 1.00 . A C . 276 HIS HD1  1 1 
        4  7280 1 1 29 HIS HD2  H  -1.707   6.757   7.064 1.00 . A C . 276 HIS HD2  1 1 
        4  7281 1 1 29 HIS HE1  H  -2.270   3.786  10.037 1.00 . A C . 276 HIS HE1  1 1 
        4  7282 1 1 29 HIS HE2  H  -1.053   5.903   9.416 1.00 . A C . 276 HIS HE2  1 1 
        4  7283 1 1 29 HIS N    N  -3.017   4.232   3.292 1.00 . A C . 276 HIS N    1 1 
        4  7284 1 1 29 HIS ND1  N  -2.934   3.919   8.010 1.00 . A C . 276 HIS ND1  1 1 
        4  7285 1 1 29 HIS NE2  N  -1.757   5.495   8.857 1.00 . A C . 276 HIS NE2  1 1 
        4  7286 1 1 29 HIS O    O  -0.069   4.258   5.061 1.00 . A C . 276 HIS O    1 1 
        4  7287 1 1 30 ALA C    C   0.861   1.586   4.534 1.00 . A C . 277 ALA C    1 1 
        4  7288 1 1 30 ALA CA   C  -0.425   1.498   5.347 1.00 . A C . 277 ALA CA   1 1 
        4  7289 1 1 30 ALA CB   C  -0.995   0.089   5.271 1.00 . A C . 277 ALA CB   1 1 
        4  7290 1 1 30 ALA H    H  -2.317   2.148   4.640 1.00 . A C . 277 ALA H    1 1 
        4  7291 1 1 30 ALA HA   H  -0.195   1.705   6.382 1.00 . A C . 277 ALA HA   1 1 
        4  7292 1 1 30 ALA HB1  H  -0.274  -0.613   5.662 1.00 . A C . 277 ALA HB1  1 1 
        4  7293 1 1 30 ALA HB2  H  -1.212  -0.154   4.242 1.00 . A C . 277 ALA HB2  1 1 
        4  7294 1 1 30 ALA HB3  H  -1.903   0.035   5.852 1.00 . A C . 277 ALA HB3  1 1 
        4  7295 1 1 30 ALA N    N  -1.424   2.471   4.911 1.00 . A C . 277 ALA N    1 1 
        4  7296 1 1 30 ALA O    O   1.963   1.480   5.082 1.00 . A C . 277 ALA O    1 1 
        4  7297 1 1 31 LEU C    C   2.457   3.299   2.390 1.00 . A C . 278 LEU C    1 1 
        4  7298 1 1 31 LEU CA   C   1.898   1.878   2.364 1.00 . A C . 278 LEU CA   1 1 
        4  7299 1 1 31 LEU CB   C   1.578   1.457   0.922 1.00 . A C . 278 LEU CB   1 1 
        4  7300 1 1 31 LEU CD1  C   1.907  -0.913   1.748 1.00 . A C . 278 LEU CD1  1 1 
        4  7301 1 1 31 LEU CD2  C  -0.261  -0.255   0.705 1.00 . A C . 278 LEU CD2  1 1 
        4  7302 1 1 31 LEU CG   C   1.237  -0.030   0.706 1.00 . A C . 278 LEU CG   1 1 
        4  7303 1 1 31 LEU H    H  -0.173   1.838   2.836 1.00 . A C . 278 LEU H    1 1 
        4  7304 1 1 31 LEU HA   H   2.653   1.210   2.759 1.00 . A C . 278 LEU HA   1 1 
        4  7305 1 1 31 LEU HB2  H   0.737   2.044   0.582 1.00 . A C . 278 LEU HB2  1 1 
        4  7306 1 1 31 LEU HB3  H   2.430   1.698   0.306 1.00 . A C . 278 LEU HB3  1 1 
        4  7307 1 1 31 LEU HD11 H   1.638  -1.944   1.571 1.00 . A C . 278 LEU HD11 1 1 
        4  7308 1 1 31 LEU HD12 H   1.578  -0.621   2.733 1.00 . A C . 278 LEU HD12 1 1 
        4  7309 1 1 31 LEU HD13 H   2.978  -0.805   1.677 1.00 . A C . 278 LEU HD13 1 1 
        4  7310 1 1 31 LEU HD21 H  -0.706   0.278  -0.121 1.00 . A C . 278 LEU HD21 1 1 
        4  7311 1 1 31 LEU HD22 H  -0.679   0.106   1.633 1.00 . A C . 278 LEU HD22 1 1 
        4  7312 1 1 31 LEU HD23 H  -0.467  -1.310   0.603 1.00 . A C . 278 LEU HD23 1 1 
        4  7313 1 1 31 LEU HG   H   1.611  -0.330  -0.262 1.00 . A C . 278 LEU HG   1 1 
        4  7314 1 1 31 LEU N    N   0.729   1.771   3.227 1.00 . A C . 278 LEU N    1 1 
        4  7315 1 1 31 LEU O    O   3.612   3.526   2.026 1.00 . A C . 278 LEU O    1 1 
        4  7316 1 1 32 LYS C    C   2.830   5.864   4.225 1.00 . A C . 279 LYS C    1 1 
        4  7317 1 1 32 LYS CA   C   2.049   5.643   2.928 1.00 . A C . 279 LYS CA   1 1 
        4  7318 1 1 32 LYS CB   C   0.824   6.560   2.893 1.00 . A C . 279 LYS CB   1 1 
        4  7319 1 1 32 LYS CD   C   1.507   7.973   0.921 1.00 . A C . 279 LYS CD   1 1 
        4  7320 1 1 32 LYS CE   C   0.451   7.302   0.050 1.00 . A C . 279 LYS CE   1 1 
        4  7321 1 1 32 LYS CG   C   1.113   7.968   2.396 1.00 . A C . 279 LYS CG   1 1 
        4  7322 1 1 32 LYS H    H   0.708   4.008   3.054 1.00 . A C . 279 LYS H    1 1 
        4  7323 1 1 32 LYS HA   H   2.689   5.872   2.088 1.00 . A C . 279 LYS HA   1 1 
        4  7324 1 1 32 LYS HB2  H   0.081   6.120   2.244 1.00 . A C . 279 LYS HB2  1 1 
        4  7325 1 1 32 LYS HB3  H   0.417   6.632   3.892 1.00 . A C . 279 LYS HB3  1 1 
        4  7326 1 1 32 LYS HD2  H   1.629   8.995   0.597 1.00 . A C . 279 LYS HD2  1 1 
        4  7327 1 1 32 LYS HD3  H   2.441   7.445   0.808 1.00 . A C . 279 LYS HD3  1 1 
        4  7328 1 1 32 LYS HE2  H   0.774   7.345  -0.980 1.00 . A C . 279 LYS HE2  1 1 
        4  7329 1 1 32 LYS HE3  H   0.358   6.270   0.352 1.00 . A C . 279 LYS HE3  1 1 
        4  7330 1 1 32 LYS HG2  H   0.227   8.572   2.523 1.00 . A C . 279 LYS HG2  1 1 
        4  7331 1 1 32 LYS HG3  H   1.921   8.384   2.977 1.00 . A C . 279 LYS HG3  1 1 
        4  7332 1 1 32 LYS HZ1  H  -0.846   8.914  -0.257 1.00 . A C . 279 LYS HZ1  1 1 
        4  7333 1 1 32 LYS HZ2  H  -1.145   8.051   1.170 1.00 . A C . 279 LYS HZ2  1 1 
        4  7334 1 1 32 LYS HZ3  H  -1.605   7.393  -0.324 1.00 . A C . 279 LYS HZ3  1 1 
        4  7335 1 1 32 LYS N    N   1.632   4.250   2.815 1.00 . A C . 279 LYS N    1 1 
        4  7336 1 1 32 LYS NZ   N  -0.876   7.960   0.167 1.00 . A C . 279 LYS NZ   1 1 
        4  7337 1 1 32 LYS O    O   3.686   6.743   4.302 1.00 . A C . 279 LYS O    1 1 
        4  7338 1 1 33 ASP C    C   4.729   4.897   6.375 1.00 . A C . 280 ASP C    1 1 
        4  7339 1 1 33 ASP CA   C   3.224   5.077   6.531 1.00 . A C . 280 ASP CA   1 1 
        4  7340 1 1 33 ASP CB   C   2.722   3.955   7.452 1.00 . A C . 280 ASP CB   1 1 
        4  7341 1 1 33 ASP CG   C   1.344   4.184   8.032 1.00 . A C . 280 ASP CG   1 1 
        4  7342 1 1 33 ASP H    H   1.790   4.402   5.112 1.00 . A C . 280 ASP H    1 1 
        4  7343 1 1 33 ASP HA   H   3.026   6.030   6.996 1.00 . A C . 280 ASP HA   1 1 
        4  7344 1 1 33 ASP HB2  H   2.697   3.033   6.891 1.00 . A C . 280 ASP HB2  1 1 
        4  7345 1 1 33 ASP HB3  H   3.419   3.843   8.271 1.00 . A C . 280 ASP HB3  1 1 
        4  7346 1 1 33 ASP N    N   2.528   5.043   5.233 1.00 . A C . 280 ASP N    1 1 
        4  7347 1 1 33 ASP O    O   5.502   5.205   7.283 1.00 . A C . 280 ASP O    1 1 
        4  7348 1 1 33 ASP OD1  O   1.172   5.135   8.823 1.00 . A C . 280 ASP OD1  1 1 
        4  7349 1 1 33 ASP OD2  O   0.437   3.382   7.740 1.00 . A C . 280 ASP OD2  1 1 
        4  7350 1 1 34 MET C    C   7.118   4.509   3.788 1.00 . A C . 281 MET C    1 1 
        4  7351 1 1 34 MET CA   C   6.505   3.918   5.052 1.00 . A C . 281 MET CA   1 1 
        4  7352 1 1 34 MET CB   C   6.512   2.400   4.952 1.00 . A C . 281 MET CB   1 1 
        4  7353 1 1 34 MET CE   C   5.187  -0.035   1.913 1.00 . A C . 281 MET CE   1 1 
        4  7354 1 1 34 MET CG   C   5.766   1.895   3.736 1.00 . A C . 281 MET CG   1 1 
        4  7355 1 1 34 MET H    H   4.498   4.286   4.497 1.00 . A C . 281 MET H    1 1 
        4  7356 1 1 34 MET HA   H   7.084   4.222   5.908 1.00 . A C . 281 MET HA   1 1 
        4  7357 1 1 34 MET HB2  H   7.533   2.054   4.896 1.00 . A C . 281 MET HB2  1 1 
        4  7358 1 1 34 MET HB3  H   6.046   1.985   5.835 1.00 . A C . 281 MET HB3  1 1 
        4  7359 1 1 34 MET HE1  H   5.117  -1.074   1.640 1.00 . A C . 281 MET HE1  1 1 
        4  7360 1 1 34 MET HE2  H   5.877   0.469   1.249 1.00 . A C . 281 MET HE2  1 1 
        4  7361 1 1 34 MET HE3  H   4.213   0.429   1.838 1.00 . A C . 281 MET HE3  1 1 
        4  7362 1 1 34 MET HG2  H   4.740   2.227   3.796 1.00 . A C . 281 MET HG2  1 1 
        4  7363 1 1 34 MET HG3  H   6.225   2.317   2.854 1.00 . A C . 281 MET HG3  1 1 
        4  7364 1 1 34 MET N    N   5.135   4.366   5.238 1.00 . A C . 281 MET N    1 1 
        4  7365 1 1 34 MET O    O   7.901   3.844   3.113 1.00 . A C . 281 MET O    1 1 
        4  7366 1 1 34 MET SD   S   5.776   0.109   3.591 1.00 . A C . 281 MET SD   1 1 
        4  7367 1 1 35 THR C    C   8.811   6.577   2.347 1.00 . A C . 282 THR C    1 1 
        4  7368 1 1 35 THR CA   C   7.283   6.449   2.305 1.00 . A C . 282 THR CA   1 1 
        4  7369 1 1 35 THR CB   C   6.645   7.844   2.174 1.00 . A C . 282 THR CB   1 1 
        4  7370 1 1 35 THR CG2  C   5.291   7.753   1.493 1.00 . A C . 282 THR CG2  1 1 
        4  7371 1 1 35 THR H    H   6.074   6.187   4.024 1.00 . A C . 282 THR H    1 1 
        4  7372 1 1 35 THR HA   H   7.013   5.881   1.428 1.00 . A C . 282 THR HA   1 1 
        4  7373 1 1 35 THR HB   H   7.293   8.468   1.573 1.00 . A C . 282 THR HB   1 1 
        4  7374 1 1 35 THR HG1  H   6.119   9.318   3.383 1.00 . A C . 282 THR HG1  1 1 
        4  7375 1 1 35 THR HG21 H   5.412   7.341   0.502 1.00 . A C . 282 THR HG21 1 1 
        4  7376 1 1 35 THR HG22 H   4.857   8.739   1.423 1.00 . A C . 282 THR HG22 1 1 
        4  7377 1 1 35 THR HG23 H   4.640   7.114   2.071 1.00 . A C . 282 THR HG23 1 1 
        4  7378 1 1 35 THR N    N   6.745   5.740   3.467 1.00 . A C . 282 THR N    1 1 
        4  7379 1 1 35 THR O    O   9.361   7.616   2.715 1.00 . A C . 282 THR O    1 1 
        4  7380 1 1 35 THR OG1  O   6.496   8.434   3.471 1.00 . A C . 282 THR OG1  1 1 
        4  7381 1 1 36 SER C    C  11.268   4.156   1.099 1.00 . A C . 283 SER C    1 1 
        4  7382 1 1 36 SER CA   C  10.923   5.387   1.921 1.00 . A C . 283 SER CA   1 1 
        4  7383 1 1 36 SER CB   C  11.539   5.262   3.323 1.00 . A C . 283 SER CB   1 1 
        4  7384 1 1 36 SER H    H   8.946   4.691   1.756 1.00 . A C . 283 SER H    1 1 
        4  7385 1 1 36 SER HA   H  11.304   6.262   1.428 1.00 . A C . 283 SER HA   1 1 
        4  7386 1 1 36 SER HB2  H  11.173   4.361   3.794 1.00 . A C . 283 SER HB2  1 1 
        4  7387 1 1 36 SER HB3  H  12.614   5.207   3.235 1.00 . A C . 283 SER HB3  1 1 
        4  7388 1 1 36 SER HG   H  10.576   6.934   3.678 1.00 . A C . 283 SER HG   1 1 
        4  7389 1 1 36 SER N    N   9.472   5.488   1.986 1.00 . A C . 283 SER N    1 1 
        4  7390 1 1 36 SER O    O  12.228   4.141   0.325 1.00 . A C . 283 SER O    1 1 
        4  7391 1 1 36 SER OG   O  11.207   6.370   4.143 1.00 . A C . 283 SER OG   1 1 
        4  7392 1 1 37 ILE C    C  10.344   2.184  -0.974 1.00 . A C . 284 ILE C    1 1 
        4  7393 1 1 37 ILE CA   C  10.514   1.896   0.519 1.00 . A C . 284 ILE CA   1 1 
        4  7394 1 1 37 ILE CB   C   9.437   0.888   0.999 1.00 . A C . 284 ILE CB   1 1 
        4  7395 1 1 37 ILE CD1  C   8.412  -1.408   0.560 1.00 . A C . 284 ILE CD1  1 1 
        4  7396 1 1 37 ILE CG1  C   9.424  -0.369   0.125 1.00 . A C . 284 ILE CG1  1 1 
        4  7397 1 1 37 ILE CG2  C   8.064   1.540   1.017 1.00 . A C . 284 ILE CG2  1 1 
        4  7398 1 1 37 ILE H    H   9.752   3.222   1.970 1.00 . A C . 284 ILE H    1 1 
        4  7399 1 1 37 ILE HA   H  11.489   1.458   0.683 1.00 . A C . 284 ILE HA   1 1 
        4  7400 1 1 37 ILE HB   H   9.676   0.605   2.014 1.00 . A C . 284 ILE HB   1 1 
        4  7401 1 1 37 ILE HD11 H   8.657  -1.752   1.554 1.00 . A C . 284 ILE HD11 1 1 
        4  7402 1 1 37 ILE HD12 H   8.434  -2.242  -0.126 1.00 . A C . 284 ILE HD12 1 1 
        4  7403 1 1 37 ILE HD13 H   7.425  -0.969   0.564 1.00 . A C . 284 ILE HD13 1 1 
        4  7404 1 1 37 ILE HG12 H   9.191  -0.091  -0.890 1.00 . A C . 284 ILE HG12 1 1 
        4  7405 1 1 37 ILE HG13 H  10.398  -0.828   0.154 1.00 . A C . 284 ILE HG13 1 1 
        4  7406 1 1 37 ILE HG21 H   8.068   2.371   1.706 1.00 . A C . 284 ILE HG21 1 1 
        4  7407 1 1 37 ILE HG22 H   7.324   0.817   1.327 1.00 . A C . 284 ILE HG22 1 1 
        4  7408 1 1 37 ILE HG23 H   7.825   1.896   0.025 1.00 . A C . 284 ILE HG23 1 1 
        4  7409 1 1 37 ILE N    N  10.442   3.134   1.285 1.00 . A C . 284 ILE N    1 1 
        4  7410 1 1 37 ILE O    O   9.320   2.799  -1.350 1.00 . A C . 284 ILE O    1 1 
        4  7411 1 1 37 ILE OXT  O  11.245   1.830  -1.753 1.00 . A C . 284 ILE OXT  1 1 
        4  7412 2 2  2 MET C    C  -0.252  -2.522  -5.202 1.00 . B A .   1 MET C    1 1 
        4  7413 2 2  2 MET CA   C  -1.542  -3.147  -4.689 1.00 . B A .   1 MET CA   1 1 
        4  7414 2 2  2 MET CB   C  -1.323  -3.739  -3.291 1.00 . B A .   1 MET CB   1 1 
        4  7415 2 2  2 MET CE   C  -1.772  -3.459  -0.118 1.00 . B A .   1 MET CE   1 1 
        4  7416 2 2  2 MET CG   C  -2.590  -4.270  -2.643 1.00 . B A .   1 MET CG   1 1 
        4  7417 2 2  2 MET H    H  -1.810  -5.106  -5.469 1.00 . B A .   1 MET H    1 1 
        4  7418 2 2  2 MET HA   H  -2.297  -2.377  -4.628 1.00 . B A .   1 MET HA   1 1 
        4  7419 2 2  2 MET HB2  H  -0.616  -4.553  -3.361 1.00 . B A .   1 MET HB2  1 1 
        4  7420 2 2  2 MET HB3  H  -0.913  -2.973  -2.647 1.00 . B A .   1 MET HB3  1 1 
        4  7421 2 2  2 MET HE1  H  -0.869  -3.075  -0.567 1.00 . B A .   1 MET HE1  1 1 
        4  7422 2 2  2 MET HE2  H  -1.584  -3.704   0.917 1.00 . B A .   1 MET HE2  1 1 
        4  7423 2 2  2 MET HE3  H  -2.550  -2.713  -0.177 1.00 . B A .   1 MET HE3  1 1 
        4  7424 2 2  2 MET HG2  H  -3.306  -3.465  -2.572 1.00 . B A .   1 MET HG2  1 1 
        4  7425 2 2  2 MET HG3  H  -2.995  -5.056  -3.264 1.00 . B A .   1 MET HG3  1 1 
        4  7426 2 2  2 MET N    N  -2.014  -4.157  -5.634 1.00 . B A .   1 MET N    1 1 
        4  7427 2 2  2 MET O    O   0.836  -2.808  -4.693 1.00 . B A .   1 MET O    1 1 
        4  7428 2 2  2 MET SD   S  -2.293  -4.931  -0.992 1.00 . B A .   1 MET SD   1 1 
        4  7429 2 2  3 ASP C    C   1.618  -0.279  -5.933 1.00 . B A .   2 ASP C    1 1 
        4  7430 2 2  3 ASP CA   C   0.749  -1.063  -6.898 1.00 . B A .   2 ASP CA   1 1 
        4  7431 2 2  3 ASP CB   C   0.280  -0.137  -8.023 1.00 . B A .   2 ASP CB   1 1 
        4  7432 2 2  3 ASP CG   C  -0.416  -0.879  -9.141 1.00 . B A .   2 ASP CG   1 1 
        4  7433 2 2  3 ASP H    H  -1.299  -1.465  -6.534 1.00 . B A .   2 ASP H    1 1 
        4  7434 2 2  3 ASP HA   H   1.342  -1.858  -7.328 1.00 . B A .   2 ASP HA   1 1 
        4  7435 2 2  3 ASP HB2  H  -0.407   0.590  -7.619 1.00 . B A .   2 ASP HB2  1 1 
        4  7436 2 2  3 ASP HB3  H   1.137   0.377  -8.436 1.00 . B A .   2 ASP HB3  1 1 
        4  7437 2 2  3 ASP N    N  -0.391  -1.678  -6.221 1.00 . B A .   2 ASP N    1 1 
        4  7438 2 2  3 ASP O    O   2.829  -0.208  -6.111 1.00 . B A .   2 ASP O    1 1 
        4  7439 2 2  3 ASP OD1  O   0.265  -1.612  -9.888 1.00 . B A .   2 ASP OD1  1 1 
        4  7440 2 2  3 ASP OD2  O  -1.648  -0.723  -9.286 1.00 . B A .   2 ASP OD2  1 1 
        4  7441 2 2  4 ALA C    C   2.946   0.348  -3.413 1.00 . B A .   3 ALA C    1 1 
        4  7442 2 2  4 ALA CA   C   1.699   1.077  -3.907 1.00 . B A .   3 ALA CA   1 1 
        4  7443 2 2  4 ALA CB   C   0.772   1.374  -2.739 1.00 . B A .   3 ALA CB   1 1 
        4  7444 2 2  4 ALA H    H   0.010   0.222  -4.857 1.00 . B A .   3 ALA H    1 1 
        4  7445 2 2  4 ALA HA   H   1.994   2.017  -4.350 1.00 . B A .   3 ALA HA   1 1 
        4  7446 2 2  4 ALA HB1  H   1.280   2.009  -2.030 1.00 . B A .   3 ALA HB1  1 1 
        4  7447 2 2  4 ALA HB2  H   0.494   0.448  -2.258 1.00 . B A .   3 ALA HB2  1 1 
        4  7448 2 2  4 ALA HB3  H  -0.114   1.873  -3.099 1.00 . B A .   3 ALA HB3  1 1 
        4  7449 2 2  4 ALA N    N   0.991   0.303  -4.918 1.00 . B A .   3 ALA N    1 1 
        4  7450 2 2  4 ALA O    O   4.077   0.781  -3.660 1.00 . B A .   3 ALA O    1 1 
        4  7451 2 2  5 ILE C    C   4.511  -2.361  -3.282 1.00 . B A .   4 ILE C    1 1 
        4  7452 2 2  5 ILE CA   C   3.865  -1.519  -2.194 1.00 . B A .   4 ILE CA   1 1 
        4  7453 2 2  5 ILE CB   C   3.450  -2.385  -0.968 1.00 . B A .   4 ILE CB   1 1 
        4  7454 2 2  5 ILE CD1  C   5.103  -4.369  -1.001 1.00 . B A .   4 ILE CD1  1 1 
        4  7455 2 2  5 ILE CG1  C   4.659  -3.094  -0.317 1.00 . B A .   4 ILE CG1  1 1 
        4  7456 2 2  5 ILE CG2  C   2.370  -3.392  -1.342 1.00 . B A .   4 ILE CG2  1 1 
        4  7457 2 2  5 ILE H    H   1.831  -1.096  -2.596 1.00 . B A .   4 ILE H    1 1 
        4  7458 2 2  5 ILE HA   H   4.595  -0.796  -1.854 1.00 . B A .   4 ILE HA   1 1 
        4  7459 2 2  5 ILE HB   H   3.023  -1.713  -0.242 1.00 . B A .   4 ILE HB   1 1 
        4  7460 2 2  5 ILE HD11 H   4.294  -5.085  -0.987 1.00 . B A .   4 ILE HD11 1 1 
        4  7461 2 2  5 ILE HD12 H   5.956  -4.779  -0.480 1.00 . B A .   4 ILE HD12 1 1 
        4  7462 2 2  5 ILE HD13 H   5.375  -4.155  -2.025 1.00 . B A .   4 ILE HD13 1 1 
        4  7463 2 2  5 ILE HG12 H   5.504  -2.424  -0.314 1.00 . B A .   4 ILE HG12 1 1 
        4  7464 2 2  5 ILE HG13 H   4.409  -3.342   0.703 1.00 . B A .   4 ILE HG13 1 1 
        4  7465 2 2  5 ILE HG21 H   2.732  -4.033  -2.131 1.00 . B A .   4 ILE HG21 1 1 
        4  7466 2 2  5 ILE HG22 H   1.489  -2.868  -1.680 1.00 . B A .   4 ILE HG22 1 1 
        4  7467 2 2  5 ILE HG23 H   2.121  -3.991  -0.477 1.00 . B A .   4 ILE HG23 1 1 
        4  7468 2 2  5 ILE N    N   2.745  -0.769  -2.730 1.00 . B A .   4 ILE N    1 1 
        4  7469 2 2  5 ILE O    O   5.717  -2.470  -3.321 1.00 . B A .   4 ILE O    1 1 
        4  7470 2 2  6 LYS C    C   5.276  -3.073  -6.101 1.00 . B A .   5 LYS C    1 1 
        4  7471 2 2  6 LYS CA   C   4.242  -3.793  -5.239 1.00 . B A .   5 LYS CA   1 1 
        4  7472 2 2  6 LYS CB   C   3.099  -4.329  -6.112 1.00 . B A .   5 LYS CB   1 1 
        4  7473 2 2  6 LYS CD   C   2.461  -5.844  -4.159 1.00 . B A .   5 LYS CD   1 1 
        4  7474 2 2  6 LYS CE   C   3.740  -6.444  -3.591 1.00 . B A .   5 LYS CE   1 1 
        4  7475 2 2  6 LYS CG   C   2.537  -5.685  -5.676 1.00 . B A .   5 LYS CG   1 1 
        4  7476 2 2  6 LYS H    H   2.749  -2.725  -4.162 1.00 . B A .   5 LYS H    1 1 
        4  7477 2 2  6 LYS HA   H   4.725  -4.631  -4.751 1.00 . B A .   5 LYS HA   1 1 
        4  7478 2 2  6 LYS HB2  H   2.289  -3.614  -6.098 1.00 . B A .   5 LYS HB2  1 1 
        4  7479 2 2  6 LYS HB3  H   3.456  -4.427  -7.126 1.00 . B A .   5 LYS HB3  1 1 
        4  7480 2 2  6 LYS HD2  H   2.305  -4.874  -3.711 1.00 . B A .   5 LYS HD2  1 1 
        4  7481 2 2  6 LYS HD3  H   1.632  -6.491  -3.914 1.00 . B A .   5 LYS HD3  1 1 
        4  7482 2 2  6 LYS HE2  H   4.574  -5.818  -3.872 1.00 . B A .   5 LYS HE2  1 1 
        4  7483 2 2  6 LYS HE3  H   3.663  -6.472  -2.512 1.00 . B A .   5 LYS HE3  1 1 
        4  7484 2 2  6 LYS HG2  H   1.543  -5.792  -6.080 1.00 . B A .   5 LYS HG2  1 1 
        4  7485 2 2  6 LYS HG3  H   3.168  -6.465  -6.076 1.00 . B A .   5 LYS HG3  1 1 
        4  7486 2 2  6 LYS HZ1  H   4.016  -7.825  -5.138 1.00 . B A .   5 LYS HZ1  1 1 
        4  7487 2 2  6 LYS HZ2  H   3.217  -8.456  -3.779 1.00 . B A .   5 LYS HZ2  1 1 
        4  7488 2 2  6 LYS HZ3  H   4.885  -8.185  -3.730 1.00 . B A .   5 LYS HZ3  1 1 
        4  7489 2 2  6 LYS N    N   3.714  -2.915  -4.189 1.00 . B A .   5 LYS N    1 1 
        4  7490 2 2  6 LYS NZ   N   3.981  -7.821  -4.093 1.00 . B A .   5 LYS NZ   1 1 
        4  7491 2 2  6 LYS O    O   6.375  -3.584  -6.322 1.00 . B A .   5 LYS O    1 1 
        4  7492 2 2  7 LYS C    C   7.006  -0.555  -6.638 1.00 . B A .   6 LYS C    1 1 
        4  7493 2 2  7 LYS CA   C   5.827  -1.113  -7.417 1.00 . B A .   6 LYS CA   1 1 
        4  7494 2 2  7 LYS CB   C   5.073   0.017  -8.124 1.00 . B A .   6 LYS CB   1 1 
        4  7495 2 2  7 LYS CD   C   3.713  -1.625  -9.479 1.00 . B A .   6 LYS CD   1 1 
        4  7496 2 2  7 LYS CE   C   3.294  -2.050 -10.878 1.00 . B A .   6 LYS CE   1 1 
        4  7497 2 2  7 LYS CG   C   4.561  -0.362  -9.508 1.00 . B A .   6 LYS CG   1 1 
        4  7498 2 2  7 LYS H    H   4.067  -1.494  -6.303 1.00 . B A .   6 LYS H    1 1 
        4  7499 2 2  7 LYS HA   H   6.207  -1.791  -8.167 1.00 . B A .   6 LYS HA   1 1 
        4  7500 2 2  7 LYS HB2  H   4.228   0.306  -7.515 1.00 . B A .   6 LYS HB2  1 1 
        4  7501 2 2  7 LYS HB3  H   5.735   0.863  -8.229 1.00 . B A .   6 LYS HB3  1 1 
        4  7502 2 2  7 LYS HD2  H   4.287  -2.422  -9.029 1.00 . B A .   6 LYS HD2  1 1 
        4  7503 2 2  7 LYS HD3  H   2.827  -1.439  -8.889 1.00 . B A .   6 LYS HD3  1 1 
        4  7504 2 2  7 LYS HE2  H   4.174  -2.116 -11.500 1.00 . B A .   6 LYS HE2  1 1 
        4  7505 2 2  7 LYS HE3  H   2.823  -3.021 -10.821 1.00 . B A .   6 LYS HE3  1 1 
        4  7506 2 2  7 LYS HG2  H   3.960   0.449  -9.892 1.00 . B A .   6 LYS HG2  1 1 
        4  7507 2 2  7 LYS HG3  H   5.406  -0.523 -10.158 1.00 . B A .   6 LYS HG3  1 1 
        4  7508 2 2  7 LYS HZ1  H   1.467  -1.039 -10.922 1.00 . B A .   6 LYS HZ1  1 1 
        4  7509 2 2  7 LYS HZ2  H   2.098  -1.385 -12.458 1.00 . B A .   6 LYS HZ2  1 1 
        4  7510 2 2  7 LYS HZ3  H   2.768  -0.135 -11.530 1.00 . B A .   6 LYS HZ3  1 1 
        4  7511 2 2  7 LYS N    N   4.936  -1.878  -6.556 1.00 . B A .   6 LYS N    1 1 
        4  7512 2 2  7 LYS NZ   N   2.344  -1.086 -11.490 1.00 . B A .   6 LYS NZ   1 1 
        4  7513 2 2  7 LYS O    O   8.142  -0.610  -7.113 1.00 . B A .   6 LYS O    1 1 
        4  7514 2 2  8 LYS C    C   8.731  -0.634  -4.108 1.00 . B A .   7 LYS C    1 1 
        4  7515 2 2  8 LYS CA   C   7.854   0.498  -4.635 1.00 . B A .   7 LYS CA   1 1 
        4  7516 2 2  8 LYS CB   C   7.354   1.376  -3.490 1.00 . B A .   7 LYS CB   1 1 
        4  7517 2 2  8 LYS CD   C   6.684   3.733  -2.884 1.00 . B A .   7 LYS CD   1 1 
        4  7518 2 2  8 LYS CE   C   5.996   3.252  -1.620 1.00 . B A .   7 LYS CE   1 1 
        4  7519 2 2  8 LYS CG   C   6.699   2.664  -3.968 1.00 . B A .   7 LYS CG   1 1 
        4  7520 2 2  8 LYS H    H   5.829   0.019  -5.098 1.00 . B A .   7 LYS H    1 1 
        4  7521 2 2  8 LYS HA   H   8.459   1.107  -5.291 1.00 . B A .   7 LYS HA   1 1 
        4  7522 2 2  8 LYS HB2  H   6.631   0.820  -2.912 1.00 . B A .   7 LYS HB2  1 1 
        4  7523 2 2  8 LYS HB3  H   8.191   1.634  -2.856 1.00 . B A .   7 LYS HB3  1 1 
        4  7524 2 2  8 LYS HD2  H   7.701   4.003  -2.645 1.00 . B A .   7 LYS HD2  1 1 
        4  7525 2 2  8 LYS HD3  H   6.160   4.603  -3.258 1.00 . B A .   7 LYS HD3  1 1 
        4  7526 2 2  8 LYS HE2  H   6.537   2.402  -1.232 1.00 . B A .   7 LYS HE2  1 1 
        4  7527 2 2  8 LYS HE3  H   6.010   4.051  -0.893 1.00 . B A .   7 LYS HE3  1 1 
        4  7528 2 2  8 LYS HG2  H   7.250   3.039  -4.817 1.00 . B A .   7 LYS HG2  1 1 
        4  7529 2 2  8 LYS HG3  H   5.681   2.449  -4.265 1.00 . B A .   7 LYS HG3  1 1 
        4  7530 2 2  8 LYS HZ1  H   4.046   3.670  -2.243 1.00 . B A .   7 LYS HZ1  1 1 
        4  7531 2 2  8 LYS HZ2  H   4.144   2.530  -0.995 1.00 . B A .   7 LYS HZ2  1 1 
        4  7532 2 2  8 LYS HZ3  H   4.554   2.085  -2.576 1.00 . B A .   7 LYS HZ3  1 1 
        4  7533 2 2  8 LYS N    N   6.758  -0.027  -5.438 1.00 . B A .   7 LYS N    1 1 
        4  7534 2 2  8 LYS NZ   N   4.588   2.855  -1.873 1.00 . B A .   7 LYS NZ   1 1 
        4  7535 2 2  8 LYS O    O   9.918  -0.443  -3.890 1.00 . B A .   7 LYS O    1 1 
        4  7536 2 2  9 MET C    C   9.920  -3.321  -4.636 1.00 . B A .   8 MET C    1 1 
        4  7537 2 2  9 MET CA   C   8.905  -3.004  -3.552 1.00 . B A .   8 MET CA   1 1 
        4  7538 2 2  9 MET CB   C   7.982  -4.212  -3.372 1.00 . B A .   8 MET CB   1 1 
        4  7539 2 2  9 MET CE   C   7.477  -7.013  -4.925 1.00 . B A .   8 MET CE   1 1 
        4  7540 2 2  9 MET CG   C   8.700  -5.488  -2.968 1.00 . B A .   8 MET CG   1 1 
        4  7541 2 2  9 MET H    H   7.162  -1.874  -3.983 1.00 . B A .   8 MET H    1 1 
        4  7542 2 2  9 MET HA   H   9.424  -2.809  -2.626 1.00 . B A .   8 MET HA   1 1 
        4  7543 2 2  9 MET HB2  H   7.253  -3.979  -2.609 1.00 . B A .   8 MET HB2  1 1 
        4  7544 2 2  9 MET HB3  H   7.465  -4.394  -4.302 1.00 . B A .   8 MET HB3  1 1 
        4  7545 2 2  9 MET HE1  H   8.453  -7.115  -5.380 1.00 . B A .   8 MET HE1  1 1 
        4  7546 2 2  9 MET HE2  H   7.010  -6.104  -5.274 1.00 . B A .   8 MET HE2  1 1 
        4  7547 2 2  9 MET HE3  H   6.863  -7.860  -5.198 1.00 . B A .   8 MET HE3  1 1 
        4  7548 2 2  9 MET HG2  H   9.573  -5.612  -3.593 1.00 . B A .   8 MET HG2  1 1 
        4  7549 2 2  9 MET HG3  H   9.006  -5.404  -1.935 1.00 . B A .   8 MET HG3  1 1 
        4  7550 2 2  9 MET N    N   8.142  -1.810  -3.911 1.00 . B A .   8 MET N    1 1 
        4  7551 2 2  9 MET O    O  11.070  -3.642  -4.348 1.00 . B A .   8 MET O    1 1 
        4  7552 2 2  9 MET SD   S   7.654  -6.948  -3.143 1.00 . B A .   8 MET SD   1 1 
        4  7553 2 2 10 GLN C    C  11.506  -2.462  -7.006 1.00 . B A .   9 GLN C    1 1 
        4  7554 2 2 10 GLN CA   C  10.368  -3.476  -7.016 1.00 . B A .   9 GLN CA   1 1 
        4  7555 2 2 10 GLN CB   C   9.593  -3.405  -8.335 1.00 . B A .   9 GLN CB   1 1 
        4  7556 2 2 10 GLN CD   C   9.645  -3.786 -10.834 1.00 . B A .   9 GLN CD   1 1 
        4  7557 2 2 10 GLN CG   C  10.454  -3.670  -9.560 1.00 . B A .   9 GLN CG   1 1 
        4  7558 2 2 10 GLN H    H   8.534  -3.033  -6.052 1.00 . B A .   9 GLN H    1 1 
        4  7559 2 2 10 GLN HA   H  10.787  -4.466  -6.909 1.00 . B A .   9 GLN HA   1 1 
        4  7560 2 2 10 GLN HB2  H   8.802  -4.139  -8.314 1.00 . B A .   9 GLN HB2  1 1 
        4  7561 2 2 10 GLN HB3  H   9.158  -2.423  -8.432 1.00 . B A .   9 GLN HB3  1 1 
        4  7562 2 2 10 GLN HE21 H  10.985  -5.044 -11.588 1.00 . B A .   9 GLN HE21 1 1 
        4  7563 2 2 10 GLN HE22 H   9.635  -4.683 -12.606 1.00 . B A .   9 GLN HE22 1 1 
        4  7564 2 2 10 GLN HG2  H  11.155  -2.855  -9.672 1.00 . B A .   9 GLN HG2  1 1 
        4  7565 2 2 10 GLN HG3  H  10.996  -4.591  -9.411 1.00 . B A .   9 GLN HG3  1 1 
        4  7566 2 2 10 GLN N    N   9.480  -3.245  -5.887 1.00 . B A .   9 GLN N    1 1 
        4  7567 2 2 10 GLN NE2  N  10.138  -4.583 -11.769 1.00 . B A .   9 GLN NE2  1 1 
        4  7568 2 2 10 GLN O    O  12.672  -2.829  -7.146 1.00 . B A .   9 GLN O    1 1 
        4  7569 2 2 10 GLN OE1  O   8.585  -3.173 -10.975 1.00 . B A .   9 GLN OE1  1 1 
        4  7570 2 2 11 MET C    C  13.094  -0.385  -5.544 1.00 . B A .  10 MET C    1 1 
        4  7571 2 2 11 MET CA   C  12.160  -0.130  -6.721 1.00 . B A .  10 MET CA   1 1 
        4  7572 2 2 11 MET CB   C  11.481   1.236  -6.566 1.00 . B A .  10 MET CB   1 1 
        4  7573 2 2 11 MET CE   C   8.807   3.320  -8.994 1.00 . B A .  10 MET CE   1 1 
        4  7574 2 2 11 MET CG   C  10.574   1.608  -7.727 1.00 . B A .  10 MET CG   1 1 
        4  7575 2 2 11 MET H    H  10.210  -0.964  -6.725 1.00 . B A .  10 MET H    1 1 
        4  7576 2 2 11 MET HA   H  12.737  -0.137  -7.632 1.00 . B A .  10 MET HA   1 1 
        4  7577 2 2 11 MET HB2  H  10.887   1.227  -5.665 1.00 . B A .  10 MET HB2  1 1 
        4  7578 2 2 11 MET HB3  H  12.244   1.994  -6.474 1.00 . B A .  10 MET HB3  1 1 
        4  7579 2 2 11 MET HE1  H   8.305   4.274  -9.031 1.00 . B A .  10 MET HE1  1 1 
        4  7580 2 2 11 MET HE2  H   8.074   2.527  -8.962 1.00 . B A .  10 MET HE2  1 1 
        4  7581 2 2 11 MET HE3  H   9.426   3.203  -9.872 1.00 . B A .  10 MET HE3  1 1 
        4  7582 2 2 11 MET HG2  H  11.154   1.602  -8.638 1.00 . B A .  10 MET HG2  1 1 
        4  7583 2 2 11 MET HG3  H   9.786   0.874  -7.799 1.00 . B A .  10 MET HG3  1 1 
        4  7584 2 2 11 MET N    N  11.162  -1.192  -6.811 1.00 . B A .  10 MET N    1 1 
        4  7585 2 2 11 MET O    O  14.314  -0.294  -5.674 1.00 . B A .  10 MET O    1 1 
        4  7586 2 2 11 MET SD   S   9.833   3.239  -7.529 1.00 . B A .  10 MET SD   1 1 
        4  7587 2 2 12 LEU C    C  14.235  -2.182  -3.456 1.00 . B A .  11 LEU C    1 1 
        4  7588 2 2 12 LEU CA   C  13.233  -1.064  -3.198 1.00 . B A .  11 LEU CA   1 1 
        4  7589 2 2 12 LEU CB   C  12.256  -1.507  -2.114 1.00 . B A .  11 LEU CB   1 1 
        4  7590 2 2 12 LEU CD1  C  13.460  -0.998   0.030 1.00 . B A .  11 LEU CD1  1 1 
        4  7591 2 2 12 LEU CD2  C  11.886  -2.948  -0.110 1.00 . B A .  11 LEU CD2  1 1 
        4  7592 2 2 12 LEU CG   C  12.894  -2.096  -0.859 1.00 . B A .  11 LEU CG   1 1 
        4  7593 2 2 12 LEU H    H  11.516  -0.725  -4.373 1.00 . B A .  11 LEU H    1 1 
        4  7594 2 2 12 LEU HA   H  13.759  -0.185  -2.861 1.00 . B A .  11 LEU HA   1 1 
        4  7595 2 2 12 LEU HB2  H  11.662  -0.652  -1.825 1.00 . B A .  11 LEU HB2  1 1 
        4  7596 2 2 12 LEU HB3  H  11.598  -2.251  -2.537 1.00 . B A .  11 LEU HB3  1 1 
        4  7597 2 2 12 LEU HD11 H  13.909  -1.439   0.908 1.00 . B A .  11 LEU HD11 1 1 
        4  7598 2 2 12 LEU HD12 H  12.665  -0.329   0.330 1.00 . B A .  11 LEU HD12 1 1 
        4  7599 2 2 12 LEU HD13 H  14.209  -0.443  -0.516 1.00 . B A .  11 LEU HD13 1 1 
        4  7600 2 2 12 LEU HD21 H  11.572  -3.772  -0.735 1.00 . B A .  11 LEU HD21 1 1 
        4  7601 2 2 12 LEU HD22 H  11.028  -2.346   0.149 1.00 . B A .  11 LEU HD22 1 1 
        4  7602 2 2 12 LEU HD23 H  12.340  -3.333   0.791 1.00 . B A .  11 LEU HD23 1 1 
        4  7603 2 2 12 LEU HG   H  13.715  -2.735  -1.154 1.00 . B A .  11 LEU HG   1 1 
        4  7604 2 2 12 LEU N    N  12.500  -0.721  -4.408 1.00 . B A .  11 LEU N    1 1 
        4  7605 2 2 12 LEU O    O  15.417  -2.047  -3.150 1.00 . B A .  11 LEU O    1 1 
        4  7606 2 2 13 LYS C    C  15.692  -4.116  -5.286 1.00 . B A .  12 LYS C    1 1 
        4  7607 2 2 13 LYS CA   C  14.613  -4.441  -4.264 1.00 . B A .  12 LYS CA   1 1 
        4  7608 2 2 13 LYS CB   C  13.808  -5.665  -4.716 1.00 . B A .  12 LYS CB   1 1 
        4  7609 2 2 13 LYS CD   C  12.715  -7.679  -3.658 1.00 . B A .  12 LYS CD   1 1 
        4  7610 2 2 13 LYS CE   C  12.380  -8.245  -5.027 1.00 . B A .  12 LYS CE   1 1 
        4  7611 2 2 13 LYS CG   C  12.810  -6.158  -3.678 1.00 . B A .  12 LYS CG   1 1 
        4  7612 2 2 13 LYS H    H  12.807  -3.324  -4.282 1.00 . B A .  12 LYS H    1 1 
        4  7613 2 2 13 LYS HA   H  15.099  -4.678  -3.329 1.00 . B A .  12 LYS HA   1 1 
        4  7614 2 2 13 LYS HB2  H  13.264  -5.412  -5.615 1.00 . B A .  12 LYS HB2  1 1 
        4  7615 2 2 13 LYS HB3  H  14.494  -6.470  -4.937 1.00 . B A .  12 LYS HB3  1 1 
        4  7616 2 2 13 LYS HD2  H  13.663  -8.086  -3.338 1.00 . B A .  12 LYS HD2  1 1 
        4  7617 2 2 13 LYS HD3  H  11.944  -7.970  -2.959 1.00 . B A .  12 LYS HD3  1 1 
        4  7618 2 2 13 LYS HE2  H  11.407  -7.884  -5.324 1.00 . B A .  12 LYS HE2  1 1 
        4  7619 2 2 13 LYS HE3  H  13.123  -7.905  -5.733 1.00 . B A .  12 LYS HE3  1 1 
        4  7620 2 2 13 LYS HG2  H  13.122  -5.815  -2.705 1.00 . B A .  12 LYS HG2  1 1 
        4  7621 2 2 13 LYS HG3  H  11.837  -5.751  -3.909 1.00 . B A .  12 LYS HG3  1 1 
        4  7622 2 2 13 LYS HZ1  H  11.546 -10.079  -4.470 1.00 . B A .  12 LYS HZ1  1 1 
        4  7623 2 2 13 LYS HZ2  H  13.239 -10.093  -4.577 1.00 . B A .  12 LYS HZ2  1 1 
        4  7624 2 2 13 LYS HZ3  H  12.305 -10.099  -5.988 1.00 . B A .  12 LYS HZ3  1 1 
        4  7625 2 2 13 LYS N    N  13.757  -3.288  -4.023 1.00 . B A .  12 LYS N    1 1 
        4  7626 2 2 13 LYS NZ   N  12.364  -9.731  -5.016 1.00 . B A .  12 LYS NZ   1 1 
        4  7627 2 2 13 LYS O    O  16.788  -4.654  -5.213 1.00 . B A .  12 LYS O    1 1 
        4  7628 2 2 14 LEU C    C  17.408  -1.897  -6.514 1.00 . B A .  13 LEU C    1 1 
        4  7629 2 2 14 LEU CA   C  16.380  -2.788  -7.199 1.00 . B A .  13 LEU CA   1 1 
        4  7630 2 2 14 LEU CB   C  15.726  -2.037  -8.363 1.00 . B A .  13 LEU CB   1 1 
        4  7631 2 2 14 LEU CD1  C  14.204  -2.018 -10.353 1.00 . B A .  13 LEU CD1  1 1 
        4  7632 2 2 14 LEU CD2  C  15.638  -4.014  -9.900 1.00 . B A .  13 LEU CD2  1 1 
        4  7633 2 2 14 LEU CG   C  14.836  -2.884  -9.275 1.00 . B A .  13 LEU CG   1 1 
        4  7634 2 2 14 LEU H    H  14.466  -2.887  -6.289 1.00 . B A .  13 LEU H    1 1 
        4  7635 2 2 14 LEU HA   H  16.883  -3.663  -7.583 1.00 . B A .  13 LEU HA   1 1 
        4  7636 2 2 14 LEU HB2  H  15.128  -1.236  -7.955 1.00 . B A .  13 LEU HB2  1 1 
        4  7637 2 2 14 LEU HB3  H  16.511  -1.605  -8.966 1.00 . B A .  13 LEU HB3  1 1 
        4  7638 2 2 14 LEU HD11 H  13.580  -2.629 -10.987 1.00 . B A .  13 LEU HD11 1 1 
        4  7639 2 2 14 LEU HD12 H  14.980  -1.560 -10.946 1.00 . B A .  13 LEU HD12 1 1 
        4  7640 2 2 14 LEU HD13 H  13.603  -1.250  -9.890 1.00 . B A .  13 LEU HD13 1 1 
        4  7641 2 2 14 LEU HD21 H  16.054  -4.635  -9.119 1.00 . B A .  13 LEU HD21 1 1 
        4  7642 2 2 14 LEU HD22 H  16.437  -3.598 -10.495 1.00 . B A .  13 LEU HD22 1 1 
        4  7643 2 2 14 LEU HD23 H  14.992  -4.610 -10.528 1.00 . B A .  13 LEU HD23 1 1 
        4  7644 2 2 14 LEU HG   H  14.040  -3.321  -8.690 1.00 . B A .  13 LEU HG   1 1 
        4  7645 2 2 14 LEU N    N  15.383  -3.238  -6.234 1.00 . B A .  13 LEU N    1 1 
        4  7646 2 2 14 LEU O    O  18.606  -1.969  -6.805 1.00 . B A .  13 LEU O    1 1 
        4  7647 2 2 15 ASP C    C  18.716  -1.058  -3.935 1.00 . B A .  14 ASP C    1 1 
        4  7648 2 2 15 ASP CA   C  17.816  -0.206  -4.814 1.00 . B A .  14 ASP CA   1 1 
        4  7649 2 2 15 ASP CB   C  17.018   0.767  -3.945 1.00 . B A .  14 ASP CB   1 1 
        4  7650 2 2 15 ASP CG   C  17.908   1.808  -3.300 1.00 . B A .  14 ASP CG   1 1 
        4  7651 2 2 15 ASP H    H  15.962  -1.016  -5.445 1.00 . B A .  14 ASP H    1 1 
        4  7652 2 2 15 ASP HA   H  18.430   0.355  -5.502 1.00 . B A .  14 ASP HA   1 1 
        4  7653 2 2 15 ASP HB2  H  16.284   1.271  -4.552 1.00 . B A .  14 ASP HB2  1 1 
        4  7654 2 2 15 ASP HB3  H  16.515   0.216  -3.162 1.00 . B A .  14 ASP HB3  1 1 
        4  7655 2 2 15 ASP N    N  16.935  -1.062  -5.595 1.00 . B A .  14 ASP N    1 1 
        4  7656 2 2 15 ASP O    O  19.935  -0.887  -3.919 1.00 . B A .  14 ASP O    1 1 
        4  7657 2 2 15 ASP OD1  O  18.402   2.701  -4.025 1.00 . B A .  14 ASP OD1  1 1 
        4  7658 2 2 15 ASP OD2  O  18.128   1.737  -2.074 1.00 . B A .  14 ASP OD2  1 1 
        4  7659 2 2 16 ASN C    C  19.781  -3.772  -3.239 1.00 . B A .  15 ASN C    1 1 
        4  7660 2 2 16 ASN CA   C  18.844  -2.929  -2.391 1.00 . B A .  15 ASN CA   1 1 
        4  7661 2 2 16 ASN CB   C  17.889  -3.838  -1.617 1.00 . B A .  15 ASN CB   1 1 
        4  7662 2 2 16 ASN CG   C  17.261  -3.161  -0.409 1.00 . B A .  15 ASN CG   1 1 
        4  7663 2 2 16 ASN H    H  17.123  -2.067  -3.278 1.00 . B A .  15 ASN H    1 1 
        4  7664 2 2 16 ASN HA   H  19.429  -2.353  -1.690 1.00 . B A .  15 ASN HA   1 1 
        4  7665 2 2 16 ASN HB2  H  17.097  -4.153  -2.278 1.00 . B A .  15 ASN HB2  1 1 
        4  7666 2 2 16 ASN HB3  H  18.433  -4.708  -1.278 1.00 . B A .  15 ASN HB3  1 1 
        4  7667 2 2 16 ASN HD21 H  17.363  -1.379  -1.287 1.00 . B A .  15 ASN HD21 1 1 
        4  7668 2 2 16 ASN HD22 H  16.692  -1.396   0.304 1.00 . B A .  15 ASN HD22 1 1 
        4  7669 2 2 16 ASN N    N  18.107  -1.997  -3.231 1.00 . B A .  15 ASN N    1 1 
        4  7670 2 2 16 ASN ND2  N  17.086  -1.847  -0.472 1.00 . B A .  15 ASN ND2  1 1 
        4  7671 2 2 16 ASN O    O  20.891  -4.092  -2.818 1.00 . B A .  15 ASN O    1 1 
        4  7672 2 2 16 ASN OD1  O  16.934  -3.820   0.578 1.00 . B A .  15 ASN OD1  1 1 
        4  7673 2 2 17 TYR C    C  21.397  -4.167  -5.767 1.00 . B A .  16 TYR C    1 1 
        4  7674 2 2 17 TYR CA   C  20.138  -4.909  -5.354 1.00 . B A .  16 TYR CA   1 1 
        4  7675 2 2 17 TYR CB   C  19.347  -5.316  -6.599 1.00 . B A .  16 TYR CB   1 1 
        4  7676 2 2 17 TYR CD1  C  20.420  -7.511  -7.223 1.00 . B A .  16 TYR CD1  1 1 
        4  7677 2 2 17 TYR CD2  C  20.630  -5.687  -8.745 1.00 . B A .  16 TYR CD2  1 1 
        4  7678 2 2 17 TYR CE1  C  21.158  -8.310  -8.074 1.00 . B A .  16 TYR CE1  1 1 
        4  7679 2 2 17 TYR CE2  C  21.371  -6.480  -9.599 1.00 . B A .  16 TYR CE2  1 1 
        4  7680 2 2 17 TYR CG   C  20.142  -6.189  -7.543 1.00 . B A .  16 TYR CG   1 1 
        4  7681 2 2 17 TYR CZ   C  21.630  -7.790  -9.258 1.00 . B A .  16 TYR CZ   1 1 
        4  7682 2 2 17 TYR H    H  18.434  -3.833  -4.720 1.00 . B A .  16 TYR H    1 1 
        4  7683 2 2 17 TYR HA   H  20.431  -5.804  -4.825 1.00 . B A .  16 TYR HA   1 1 
        4  7684 2 2 17 TYR HB2  H  18.467  -5.866  -6.297 1.00 . B A .  16 TYR HB2  1 1 
        4  7685 2 2 17 TYR HB3  H  19.046  -4.429  -7.137 1.00 . B A .  16 TYR HB3  1 1 
        4  7686 2 2 17 TYR HD1  H  20.046  -7.915  -6.293 1.00 . B A .  16 TYR HD1  1 1 
        4  7687 2 2 17 TYR HD2  H  20.424  -4.660  -9.008 1.00 . B A .  16 TYR HD2  1 1 
        4  7688 2 2 17 TYR HE1  H  21.361  -9.337  -7.809 1.00 . B A .  16 TYR HE1  1 1 
        4  7689 2 2 17 TYR HE2  H  21.743  -6.073 -10.528 1.00 . B A .  16 TYR HE2  1 1 
        4  7690 2 2 17 TYR HH   H  21.998  -9.477 -10.117 1.00 . B A .  16 TYR HH   1 1 
        4  7691 2 2 17 TYR N    N  19.335  -4.113  -4.445 1.00 . B A .  16 TYR N    1 1 
        4  7692 2 2 17 TYR O    O  22.483  -4.718  -5.678 1.00 . B A .  16 TYR O    1 1 
        4  7693 2 2 17 TYR OH   O  22.372  -8.582 -10.103 1.00 . B A .  16 TYR OH   1 1 
        4  7694 2 2 18 HIS C    C  23.379  -1.901  -5.497 1.00 . B A .  17 HIS C    1 1 
        4  7695 2 2 18 HIS CA   C  22.441  -2.179  -6.666 1.00 . B A .  17 HIS CA   1 1 
        4  7696 2 2 18 HIS CB   C  22.076  -0.883  -7.422 1.00 . B A .  17 HIS CB   1 1 
        4  7697 2 2 18 HIS CD2  C  20.369   0.790  -6.400 1.00 . B A .  17 HIS CD2  1 1 
        4  7698 2 2 18 HIS CE1  C  21.757   1.998  -5.220 1.00 . B A .  17 HIS CE1  1 1 
        4  7699 2 2 18 HIS CG   C  21.606   0.271  -6.580 1.00 . B A .  17 HIS CG   1 1 
        4  7700 2 2 18 HIS H    H  20.376  -2.497  -6.232 1.00 . B A .  17 HIS H    1 1 
        4  7701 2 2 18 HIS HA   H  22.962  -2.832  -7.353 1.00 . B A .  17 HIS HA   1 1 
        4  7702 2 2 18 HIS HB2  H  22.946  -0.547  -7.962 1.00 . B A .  17 HIS HB2  1 1 
        4  7703 2 2 18 HIS HB3  H  21.295  -1.110  -8.133 1.00 . B A .  17 HIS HB3  1 1 
        4  7704 2 2 18 HIS HD1  H  23.437   0.955  -5.765 1.00 . B A .  17 HIS HD1  1 1 
        4  7705 2 2 18 HIS HD2  H  19.453   0.428  -6.848 1.00 . B A .  17 HIS HD2  1 1 
        4  7706 2 2 18 HIS HE1  H  22.161   2.759  -4.567 1.00 . B A .  17 HIS HE1  1 1 
        4  7707 2 2 18 HIS HE2  H  19.736   2.294  -5.072 1.00 . B A .  17 HIS HE2  1 1 
        4  7708 2 2 18 HIS N    N  21.265  -2.918  -6.209 1.00 . B A .  17 HIS N    1 1 
        4  7709 2 2 18 HIS ND1  N  22.453   1.056  -5.827 1.00 . B A .  17 HIS ND1  1 1 
        4  7710 2 2 18 HIS NE2  N  20.489   1.861  -5.550 1.00 . B A .  17 HIS NE2  1 1 
        4  7711 2 2 18 HIS O    O  24.584  -1.758  -5.685 1.00 . B A .  17 HIS O    1 1 
        4  7712 2 2 19 LEU C    C  24.390  -3.038  -2.848 1.00 . B A .  18 LEU C    1 1 
        4  7713 2 2 19 LEU CA   C  23.638  -1.736  -3.087 1.00 . B A .  18 LEU CA   1 1 
        4  7714 2 2 19 LEU CB   C  22.776  -1.406  -1.866 1.00 . B A .  18 LEU CB   1 1 
        4  7715 2 2 19 LEU CD1  C  21.217   0.135  -0.660 1.00 . B A .  18 LEU CD1  1 1 
        4  7716 2 2 19 LEU CD2  C  23.158   1.067  -1.933 1.00 . B A .  18 LEU CD2  1 1 
        4  7717 2 2 19 LEU CG   C  22.108  -0.032  -1.882 1.00 . B A .  18 LEU CG   1 1 
        4  7718 2 2 19 LEU H    H  21.847  -1.878  -4.205 1.00 . B A .  18 LEU H    1 1 
        4  7719 2 2 19 LEU HA   H  24.354  -0.942  -3.240 1.00 . B A .  18 LEU HA   1 1 
        4  7720 2 2 19 LEU HB2  H  22.005  -2.156  -1.786 1.00 . B A .  18 LEU HB2  1 1 
        4  7721 2 2 19 LEU HB3  H  23.402  -1.464  -0.985 1.00 . B A .  18 LEU HB3  1 1 
        4  7722 2 2 19 LEU HD11 H  20.765   1.115  -0.674 1.00 . B A .  18 LEU HD11 1 1 
        4  7723 2 2 19 LEU HD12 H  21.812   0.026   0.235 1.00 . B A .  18 LEU HD12 1 1 
        4  7724 2 2 19 LEU HD13 H  20.443  -0.618  -0.671 1.00 . B A .  18 LEU HD13 1 1 
        4  7725 2 2 19 LEU HD21 H  23.807   0.984  -1.073 1.00 . B A .  18 LEU HD21 1 1 
        4  7726 2 2 19 LEU HD22 H  22.672   2.031  -1.926 1.00 . B A .  18 LEU HD22 1 1 
        4  7727 2 2 19 LEU HD23 H  23.742   0.965  -2.836 1.00 . B A .  18 LEU HD23 1 1 
        4  7728 2 2 19 LEU HG   H  21.488   0.051  -2.763 1.00 . B A .  18 LEU HG   1 1 
        4  7729 2 2 19 LEU N    N  22.824  -1.846  -4.288 1.00 . B A .  18 LEU N    1 1 
        4  7730 2 2 19 LEU O    O  25.615  -3.066  -2.885 1.00 . B A .  18 LEU O    1 1 
        4  7731 2 2 20 GLU C    C  25.170  -5.847  -3.498 1.00 . B A .  19 GLU C    1 1 
        4  7732 2 2 20 GLU CA   C  24.209  -5.438  -2.381 1.00 . B A .  19 GLU CA   1 1 
        4  7733 2 2 20 GLU CB   C  23.086  -6.473  -2.247 1.00 . B A .  19 GLU CB   1 1 
        4  7734 2 2 20 GLU CD   C  24.337  -8.063  -0.716 1.00 . B A .  19 GLU CD   1 1 
        4  7735 2 2 20 GLU CG   C  23.569  -7.898  -2.013 1.00 . B A .  19 GLU CG   1 1 
        4  7736 2 2 20 GLU H    H  22.656  -4.025  -2.653 1.00 . B A .  19 GLU H    1 1 
        4  7737 2 2 20 GLU HA   H  24.753  -5.386  -1.447 1.00 . B A .  19 GLU HA   1 1 
        4  7738 2 2 20 GLU HB2  H  22.456  -6.191  -1.417 1.00 . B A .  19 GLU HB2  1 1 
        4  7739 2 2 20 GLU HB3  H  22.495  -6.462  -3.151 1.00 . B A .  19 GLU HB3  1 1 
        4  7740 2 2 20 GLU HG2  H  22.711  -8.551  -1.987 1.00 . B A .  19 GLU HG2  1 1 
        4  7741 2 2 20 GLU HG3  H  24.212  -8.183  -2.833 1.00 . B A .  19 GLU HG3  1 1 
        4  7742 2 2 20 GLU N    N  23.636  -4.118  -2.638 1.00 . B A .  19 GLU N    1 1 
        4  7743 2 2 20 GLU O    O  26.216  -6.433  -3.244 1.00 . B A .  19 GLU O    1 1 
        4  7744 2 2 20 GLU OE1  O  23.701  -8.104   0.354 1.00 . B A .  19 GLU OE1  1 1 
        4  7745 2 2 20 GLU OE2  O  25.583  -8.176  -0.766 1.00 . B A .  19 GLU OE2  1 1 
        4  7746 2 2 21 ASN C    C  26.971  -5.085  -5.807 1.00 . B A .  20 ASN C    1 1 
        4  7747 2 2 21 ASN CA   C  25.653  -5.841  -5.885 1.00 . B A .  20 ASN CA   1 1 
        4  7748 2 2 21 ASN CB   C  24.935  -5.504  -7.193 1.00 . B A .  20 ASN CB   1 1 
        4  7749 2 2 21 ASN CG   C  25.732  -5.911  -8.419 1.00 . B A .  20 ASN CG   1 1 
        4  7750 2 2 21 ASN H    H  23.952  -5.069  -4.881 1.00 . B A .  20 ASN H    1 1 
        4  7751 2 2 21 ASN HA   H  25.858  -6.901  -5.860 1.00 . B A .  20 ASN HA   1 1 
        4  7752 2 2 21 ASN HB2  H  23.987  -6.019  -7.218 1.00 . B A .  20 ASN HB2  1 1 
        4  7753 2 2 21 ASN HB3  H  24.762  -4.440  -7.235 1.00 . B A .  20 ASN HB3  1 1 
        4  7754 2 2 21 ASN HD21 H  24.822  -7.676  -8.464 1.00 . B A .  20 ASN HD21 1 1 
        4  7755 2 2 21 ASN HD22 H  25.992  -7.401  -9.705 1.00 . B A .  20 ASN HD22 1 1 
        4  7756 2 2 21 ASN N    N  24.812  -5.524  -4.736 1.00 . B A .  20 ASN N    1 1 
        4  7757 2 2 21 ASN ND2  N  25.491  -7.116  -8.912 1.00 . B A .  20 ASN ND2  1 1 
        4  7758 2 2 21 ASN O    O  28.033  -5.663  -6.020 1.00 . B A .  20 ASN O    1 1 
        4  7759 2 2 21 ASN OD1  O  26.547  -5.143  -8.928 1.00 . B A .  20 ASN OD1  1 1 
        4  7760 2 2 22 GLU C    C  28.937  -3.515  -4.178 1.00 . B A .  21 GLU C    1 1 
        4  7761 2 2 22 GLU CA   C  28.093  -2.979  -5.329 1.00 . B A .  21 GLU CA   1 1 
        4  7762 2 2 22 GLU CB   C  27.712  -1.519  -5.067 1.00 . B A .  21 GLU CB   1 1 
        4  7763 2 2 22 GLU CD   C  29.277  -0.484  -6.747 1.00 . B A .  21 GLU CD   1 1 
        4  7764 2 2 22 GLU CG   C  28.850  -0.539  -5.296 1.00 . B A .  21 GLU CG   1 1 
        4  7765 2 2 22 GLU H    H  26.017  -3.386  -5.334 1.00 . B A .  21 GLU H    1 1 
        4  7766 2 2 22 GLU HA   H  28.663  -3.041  -6.245 1.00 . B A .  21 GLU HA   1 1 
        4  7767 2 2 22 GLU HB2  H  26.897  -1.249  -5.722 1.00 . B A .  21 GLU HB2  1 1 
        4  7768 2 2 22 GLU HB3  H  27.386  -1.422  -4.043 1.00 . B A .  21 GLU HB3  1 1 
        4  7769 2 2 22 GLU HG2  H  28.528   0.447  -4.995 1.00 . B A .  21 GLU HG2  1 1 
        4  7770 2 2 22 GLU HG3  H  29.697  -0.843  -4.698 1.00 . B A .  21 GLU HG3  1 1 
        4  7771 2 2 22 GLU N    N  26.897  -3.797  -5.480 1.00 . B A .  21 GLU N    1 1 
        4  7772 2 2 22 GLU O    O  30.165  -3.529  -4.241 1.00 . B A .  21 GLU O    1 1 
        4  7773 2 2 22 GLU OE1  O  28.565   0.151  -7.557 1.00 . B A .  21 GLU OE1  1 1 
        4  7774 2 2 22 GLU OE2  O  30.329  -1.064  -7.089 1.00 . B A .  21 GLU OE2  1 1 
        4  7775 2 2 23 VAL C    C  29.579  -5.916  -2.437 1.00 . B A .  22 VAL C    1 1 
        4  7776 2 2 23 VAL CA   C  28.930  -4.605  -2.000 1.00 . B A .  22 VAL CA   1 1 
        4  7777 2 2 23 VAL CB   C  27.957  -4.878  -0.833 1.00 . B A .  22 VAL CB   1 1 
        4  7778 2 2 23 VAL CG1  C  28.693  -5.469   0.359 1.00 . B A .  22 VAL CG1  1 1 
        4  7779 2 2 23 VAL CG2  C  27.236  -3.606  -0.425 1.00 . B A .  22 VAL CG2  1 1 
        4  7780 2 2 23 VAL H    H  27.282  -3.872  -3.110 1.00 . B A .  22 VAL H    1 1 
        4  7781 2 2 23 VAL HA   H  29.701  -3.931  -1.652 1.00 . B A .  22 VAL HA   1 1 
        4  7782 2 2 23 VAL HB   H  27.220  -5.595  -1.164 1.00 . B A .  22 VAL HB   1 1 
        4  7783 2 2 23 VAL HG11 H  29.156  -6.400   0.070 1.00 . B A .  22 VAL HG11 1 1 
        4  7784 2 2 23 VAL HG12 H  27.994  -5.650   1.160 1.00 . B A .  22 VAL HG12 1 1 
        4  7785 2 2 23 VAL HG13 H  29.451  -4.776   0.692 1.00 . B A .  22 VAL HG13 1 1 
        4  7786 2 2 23 VAL HG21 H  26.674  -3.225  -1.264 1.00 . B A .  22 VAL HG21 1 1 
        4  7787 2 2 23 VAL HG22 H  27.961  -2.867  -0.112 1.00 . B A .  22 VAL HG22 1 1 
        4  7788 2 2 23 VAL HG23 H  26.564  -3.820   0.392 1.00 . B A .  22 VAL HG23 1 1 
        4  7789 2 2 23 VAL N    N  28.261  -3.974  -3.129 1.00 . B A .  22 VAL N    1 1 
        4  7790 2 2 23 VAL O    O  30.689  -6.226  -2.026 1.00 . B A .  22 VAL O    1 1 
        4  7791 2 2 24 ALA C    C  30.669  -7.614  -4.660 1.00 . B A .  23 ALA C    1 1 
        4  7792 2 2 24 ALA CA   C  29.426  -7.910  -3.830 1.00 . B A .  23 ALA CA   1 1 
        4  7793 2 2 24 ALA CB   C  28.377  -8.623  -4.671 1.00 . B A .  23 ALA CB   1 1 
        4  7794 2 2 24 ALA H    H  27.972  -6.398  -3.523 1.00 . B A .  23 ALA H    1 1 
        4  7795 2 2 24 ALA HA   H  29.699  -8.554  -3.007 1.00 . B A .  23 ALA HA   1 1 
        4  7796 2 2 24 ALA HB1  H  28.086  -7.992  -5.497 1.00 . B A .  23 ALA HB1  1 1 
        4  7797 2 2 24 ALA HB2  H  27.513  -8.837  -4.059 1.00 . B A .  23 ALA HB2  1 1 
        4  7798 2 2 24 ALA HB3  H  28.788  -9.547  -5.050 1.00 . B A .  23 ALA HB3  1 1 
        4  7799 2 2 24 ALA N    N  28.883  -6.674  -3.275 1.00 . B A .  23 ALA N    1 1 
        4  7800 2 2 24 ALA O    O  31.664  -8.340  -4.595 1.00 . B A .  23 ALA O    1 1 
        4  7801 2 2 25 ARG C    C  32.905  -5.728  -5.266 1.00 . B A .  24 ARG C    1 1 
        4  7802 2 2 25 ARG CA   C  31.749  -6.068  -6.201 1.00 . B A .  24 ARG CA   1 1 
        4  7803 2 2 25 ARG CB   C  31.361  -4.830  -7.019 1.00 . B A .  24 ARG CB   1 1 
        4  7804 2 2 25 ARG CD   C  30.753  -5.548  -9.356 1.00 . B A .  24 ARG CD   1 1 
        4  7805 2 2 25 ARG CG   C  30.234  -5.073  -8.011 1.00 . B A .  24 ARG CG   1 1 
        4  7806 2 2 25 ARG CZ   C  31.250  -4.386 -11.478 1.00 . B A .  24 ARG CZ   1 1 
        4  7807 2 2 25 ARG H    H  29.757  -6.037  -5.483 1.00 . B A .  24 ARG H    1 1 
        4  7808 2 2 25 ARG HA   H  32.051  -6.859  -6.870 1.00 . B A .  24 ARG HA   1 1 
        4  7809 2 2 25 ARG HB2  H  31.050  -4.050  -6.341 1.00 . B A .  24 ARG HB2  1 1 
        4  7810 2 2 25 ARG HB3  H  32.229  -4.491  -7.567 1.00 . B A .  24 ARG HB3  1 1 
        4  7811 2 2 25 ARG HD2  H  31.528  -6.280  -9.187 1.00 . B A .  24 ARG HD2  1 1 
        4  7812 2 2 25 ARG HD3  H  29.940  -6.002  -9.904 1.00 . B A .  24 ARG HD3  1 1 
        4  7813 2 2 25 ARG HE   H  31.736  -3.705  -9.653 1.00 . B A .  24 ARG HE   1 1 
        4  7814 2 2 25 ARG HG2  H  29.572  -5.825  -7.610 1.00 . B A .  24 ARG HG2  1 1 
        4  7815 2 2 25 ARG HG3  H  29.689  -4.150  -8.151 1.00 . B A .  24 ARG HG3  1 1 
        4  7816 2 2 25 ARG HH11 H  30.247  -6.136 -11.686 1.00 . B A .  24 ARG HH11 1 1 
        4  7817 2 2 25 ARG HH12 H  30.618  -5.315 -13.175 1.00 . B A .  24 ARG HH12 1 1 
        4  7818 2 2 25 ARG HH21 H  32.210  -2.601 -11.602 1.00 . B A .  24 ARG HH21 1 1 
        4  7819 2 2 25 ARG HH22 H  31.711  -3.289 -13.119 1.00 . B A .  24 ARG HH22 1 1 
        4  7820 2 2 25 ARG N    N  30.605  -6.534  -5.429 1.00 . B A .  24 ARG N    1 1 
        4  7821 2 2 25 ARG NE   N  31.306  -4.446 -10.147 1.00 . B A .  24 ARG NE   1 1 
        4  7822 2 2 25 ARG NH1  N  30.658  -5.356 -12.166 1.00 . B A .  24 ARG NH1  1 1 
        4  7823 2 2 25 ARG NH2  N  31.768  -3.347 -12.118 1.00 . B A .  24 ARG NH2  1 1 
        4  7824 2 2 25 ARG O    O  34.043  -6.142  -5.486 1.00 . B A .  24 ARG O    1 1 
        4  7825 2 2 26 LEU C    C  34.150  -5.736  -2.462 1.00 . B A .  25 LEU C    1 1 
        4  7826 2 2 26 LEU CA   C  33.584  -4.547  -3.243 1.00 . B A .  25 LEU CA   1 1 
        4  7827 2 2 26 LEU CB   C  32.953  -3.514  -2.292 1.00 . B A .  25 LEU CB   1 1 
        4  7828 2 2 26 LEU CD1  C  34.740  -3.292  -0.514 1.00 . B A .  25 LEU CD1  1 1 
        4  7829 2 2 26 LEU CD2  C  34.837  -1.868  -2.568 1.00 . B A .  25 LEU CD2  1 1 
        4  7830 2 2 26 LEU CG   C  33.922  -2.561  -1.567 1.00 . B A .  25 LEU CG   1 1 
        4  7831 2 2 26 LEU H    H  31.650  -4.728  -4.077 1.00 . B A .  25 LEU H    1 1 
        4  7832 2 2 26 LEU HA   H  34.387  -4.079  -3.790 1.00 . B A .  25 LEU HA   1 1 
        4  7833 2 2 26 LEU HB2  H  32.261  -2.914  -2.864 1.00 . B A .  25 LEU HB2  1 1 
        4  7834 2 2 26 LEU HB3  H  32.392  -4.051  -1.542 1.00 . B A .  25 LEU HB3  1 1 
        4  7835 2 2 26 LEU HD11 H  35.306  -4.082  -0.983 1.00 . B A .  25 LEU HD11 1 1 
        4  7836 2 2 26 LEU HD12 H  34.077  -3.716   0.226 1.00 . B A .  25 LEU HD12 1 1 
        4  7837 2 2 26 LEU HD13 H  35.418  -2.599  -0.038 1.00 . B A .  25 LEU HD13 1 1 
        4  7838 2 2 26 LEU HD21 H  34.240  -1.303  -3.268 1.00 . B A .  25 LEU HD21 1 1 
        4  7839 2 2 26 LEU HD22 H  35.415  -2.607  -3.104 1.00 . B A .  25 LEU HD22 1 1 
        4  7840 2 2 26 LEU HD23 H  35.505  -1.200  -2.043 1.00 . B A .  25 LEU HD23 1 1 
        4  7841 2 2 26 LEU HG   H  33.346  -1.800  -1.063 1.00 . B A .  25 LEU HG   1 1 
        4  7842 2 2 26 LEU N    N  32.588  -4.991  -4.209 1.00 . B A .  25 LEU N    1 1 
        4  7843 2 2 26 LEU O    O  35.362  -5.855  -2.310 1.00 . B A .  25 LEU O    1 1 
        4  7844 2 2 27 LYS C    C  34.558  -8.725  -1.973 1.00 . B A .  26 LYS C    1 1 
        4  7845 2 2 27 LYS CA   C  33.704  -7.750  -1.165 1.00 . B A .  26 LYS CA   1 1 
        4  7846 2 2 27 LYS CB   C  32.500  -8.477  -0.542 1.00 . B A .  26 LYS CB   1 1 
        4  7847 2 2 27 LYS CD   C  30.466  -9.937  -0.858 1.00 . B A .  26 LYS CD   1 1 
        4  7848 2 2 27 LYS CE   C  29.449  -8.913  -0.372 1.00 . B A .  26 LYS CE   1 1 
        4  7849 2 2 27 LYS CG   C  31.662  -9.274  -1.531 1.00 . B A .  26 LYS CG   1 1 
        4  7850 2 2 27 LYS H    H  32.319  -6.507  -2.184 1.00 . B A .  26 LYS H    1 1 
        4  7851 2 2 27 LYS HA   H  34.314  -7.353  -0.368 1.00 . B A .  26 LYS HA   1 1 
        4  7852 2 2 27 LYS HB2  H  32.862  -9.158   0.215 1.00 . B A .  26 LYS HB2  1 1 
        4  7853 2 2 27 LYS HB3  H  31.860  -7.743  -0.073 1.00 . B A .  26 LYS HB3  1 1 
        4  7854 2 2 27 LYS HD2  H  29.985 -10.596  -1.567 1.00 . B A .  26 LYS HD2  1 1 
        4  7855 2 2 27 LYS HD3  H  30.817 -10.511  -0.013 1.00 . B A .  26 LYS HD3  1 1 
        4  7856 2 2 27 LYS HE2  H  29.919  -8.283   0.369 1.00 . B A .  26 LYS HE2  1 1 
        4  7857 2 2 27 LYS HE3  H  29.138  -8.308  -1.210 1.00 . B A .  26 LYS HE3  1 1 
        4  7858 2 2 27 LYS HG2  H  31.303  -8.607  -2.302 1.00 . B A .  26 LYS HG2  1 1 
        4  7859 2 2 27 LYS HG3  H  32.282 -10.039  -1.975 1.00 . B A .  26 LYS HG3  1 1 
        4  7860 2 2 27 LYS HZ1  H  27.536  -8.836   0.473 1.00 . B A .  26 LYS HZ1  1 1 
        4  7861 2 2 27 LYS HZ2  H  28.516 -10.060   1.105 1.00 . B A .  26 LYS HZ2  1 1 
        4  7862 2 2 27 LYS HZ3  H  27.832 -10.240  -0.433 1.00 . B A .  26 LYS HZ3  1 1 
        4  7863 2 2 27 LYS N    N  33.276  -6.622  -1.985 1.00 . B A .  26 LYS N    1 1 
        4  7864 2 2 27 LYS NZ   N  28.251  -9.555   0.233 1.00 . B A .  26 LYS NZ   1 1 
        4  7865 2 2 27 LYS O    O  35.443  -9.378  -1.432 1.00 . B A .  26 LYS O    1 1 
        4  7866 2 2 28 LYS C    C  36.465  -8.966  -4.384 1.00 . B A .  27 LYS C    1 1 
        4  7867 2 2 28 LYS CA   C  35.113  -9.635  -4.153 1.00 . B A .  27 LYS CA   1 1 
        4  7868 2 2 28 LYS CB   C  34.391  -9.863  -5.487 1.00 . B A .  27 LYS CB   1 1 
        4  7869 2 2 28 LYS CD   C  34.367 -10.988  -7.740 1.00 . B A .  27 LYS CD   1 1 
        4  7870 2 2 28 LYS CE   C  34.206  -9.686  -8.511 1.00 . B A .  27 LYS CE   1 1 
        4  7871 2 2 28 LYS CG   C  35.136 -10.784  -6.443 1.00 . B A .  27 LYS CG   1 1 
        4  7872 2 2 28 LYS H    H  33.543  -8.305  -3.648 1.00 . B A .  27 LYS H    1 1 
        4  7873 2 2 28 LYS HA   H  35.271 -10.585  -3.665 1.00 . B A .  27 LYS HA   1 1 
        4  7874 2 2 28 LYS HB2  H  33.422 -10.295  -5.288 1.00 . B A .  27 LYS HB2  1 1 
        4  7875 2 2 28 LYS HB3  H  34.256  -8.909  -5.974 1.00 . B A .  27 LYS HB3  1 1 
        4  7876 2 2 28 LYS HD2  H  34.902 -11.695  -8.358 1.00 . B A .  27 LYS HD2  1 1 
        4  7877 2 2 28 LYS HD3  H  33.388 -11.383  -7.508 1.00 . B A .  27 LYS HD3  1 1 
        4  7878 2 2 28 LYS HE2  H  33.672  -8.978  -7.892 1.00 . B A .  27 LYS HE2  1 1 
        4  7879 2 2 28 LYS HE3  H  35.186  -9.294  -8.739 1.00 . B A .  27 LYS HE3  1 1 
        4  7880 2 2 28 LYS HG2  H  36.098 -10.347  -6.670 1.00 . B A .  27 LYS HG2  1 1 
        4  7881 2 2 28 LYS HG3  H  35.279 -11.743  -5.965 1.00 . B A .  27 LYS HG3  1 1 
        4  7882 2 2 28 LYS HZ1  H  32.495 -10.240  -9.582 1.00 . B A .  27 LYS HZ1  1 1 
        4  7883 2 2 28 LYS HZ2  H  33.948 -10.566 -10.392 1.00 . B A .  27 LYS HZ2  1 1 
        4  7884 2 2 28 LYS HZ3  H  33.373  -8.975 -10.293 1.00 . B A .  27 LYS HZ3  1 1 
        4  7885 2 2 28 LYS N    N  34.300  -8.806  -3.274 1.00 . B A .  27 LYS N    1 1 
        4  7886 2 2 28 LYS NZ   N  33.455  -9.880  -9.780 1.00 . B A .  27 LYS NZ   1 1 
        4  7887 2 2 28 LYS O    O  37.502  -9.625  -4.451 1.00 . B A .  27 LYS O    1 1 
        4  7888 2 2 29 LEU C    C  38.523  -6.901  -3.427 1.00 . B A .  28 LEU C    1 1 
        4  7889 2 2 29 LEU CA   C  37.646  -6.859  -4.680 1.00 . B A .  28 LEU CA   1 1 
        4  7890 2 2 29 LEU CB   C  37.270  -5.411  -5.045 1.00 . B A .  28 LEU CB   1 1 
        4  7891 2 2 29 LEU CD1  C  37.876  -3.374  -6.372 1.00 . B A .  28 LEU CD1  1 1 
        4  7892 2 2 29 LEU CD2  C  39.176  -3.929  -4.327 1.00 . B A .  28 LEU CD2  1 1 
        4  7893 2 2 29 LEU CG   C  38.418  -4.506  -5.513 1.00 . B A .  28 LEU CG   1 1 
        4  7894 2 2 29 LEU H    H  35.577  -7.179  -4.400 1.00 . B A .  28 LEU H    1 1 
        4  7895 2 2 29 LEU HA   H  38.191  -7.299  -5.502 1.00 . B A .  28 LEU HA   1 1 
        4  7896 2 2 29 LEU HB2  H  36.530  -5.446  -5.831 1.00 . B A .  28 LEU HB2  1 1 
        4  7897 2 2 29 LEU HB3  H  36.819  -4.955  -4.176 1.00 . B A .  28 LEU HB3  1 1 
        4  7898 2 2 29 LEU HD11 H  38.692  -2.750  -6.702 1.00 . B A .  28 LEU HD11 1 1 
        4  7899 2 2 29 LEU HD12 H  37.182  -2.784  -5.793 1.00 . B A .  28 LEU HD12 1 1 
        4  7900 2 2 29 LEU HD13 H  37.368  -3.787  -7.233 1.00 . B A .  28 LEU HD13 1 1 
        4  7901 2 2 29 LEU HD21 H  39.985  -3.308  -4.683 1.00 . B A .  28 LEU HD21 1 1 
        4  7902 2 2 29 LEU HD22 H  39.578  -4.734  -3.729 1.00 . B A .  28 LEU HD22 1 1 
        4  7903 2 2 29 LEU HD23 H  38.504  -3.335  -3.724 1.00 . B A .  28 LEU HD23 1 1 
        4  7904 2 2 29 LEU HG   H  39.108  -5.082  -6.110 1.00 . B A .  28 LEU HG   1 1 
        4  7905 2 2 29 LEU N    N  36.439  -7.643  -4.474 1.00 . B A .  28 LEU N    1 1 
        4  7906 2 2 29 LEU O    O  39.732  -7.118  -3.516 1.00 . B A .  28 LEU O    1 1 
        4  7907 2 2 30 VAL C    C  38.979  -8.147  -0.584 1.00 . B A .  29 VAL C    1 1 
        4  7908 2 2 30 VAL CA   C  38.635  -6.716  -0.997 1.00 . B A .  29 VAL CA   1 1 
        4  7909 2 2 30 VAL CB   C  37.840  -6.015   0.133 1.00 . B A .  29 VAL CB   1 1 
        4  7910 2 2 30 VAL CG1  C  36.600  -6.811   0.514 1.00 . B A .  29 VAL CG1  1 1 
        4  7911 2 2 30 VAL CG2  C  38.721  -5.775   1.352 1.00 . B A .  29 VAL CG2  1 1 
        4  7912 2 2 30 VAL H    H  36.935  -6.544  -2.258 1.00 . B A .  29 VAL H    1 1 
        4  7913 2 2 30 VAL HA   H  39.557  -6.170  -1.146 1.00 . B A .  29 VAL HA   1 1 
        4  7914 2 2 30 VAL HB   H  37.513  -5.054  -0.236 1.00 . B A .  29 VAL HB   1 1 
        4  7915 2 2 30 VAL HG11 H  36.074  -6.301   1.308 1.00 . B A .  29 VAL HG11 1 1 
        4  7916 2 2 30 VAL HG12 H  36.893  -7.794   0.848 1.00 . B A .  29 VAL HG12 1 1 
        4  7917 2 2 30 VAL HG13 H  35.954  -6.900  -0.347 1.00 . B A .  29 VAL HG13 1 1 
        4  7918 2 2 30 VAL HG21 H  39.553  -5.144   1.077 1.00 . B A .  29 VAL HG21 1 1 
        4  7919 2 2 30 VAL HG22 H  39.091  -6.719   1.720 1.00 . B A .  29 VAL HG22 1 1 
        4  7920 2 2 30 VAL HG23 H  38.141  -5.289   2.125 1.00 . B A .  29 VAL HG23 1 1 
        4  7921 2 2 30 VAL N    N  37.908  -6.705  -2.264 1.00 . B A .  29 VAL N    1 1 
        4  7922 2 2 30 VAL O    O  39.913  -8.378   0.185 1.00 . B A .  29 VAL O    1 1 
        4  7923 2 2 31 GLY C    C  39.787 -10.916  -1.542 1.00 . B A .  30 GLY C    1 1 
        4  7924 2 2 31 GLY CA   C  38.515 -10.496  -0.841 1.00 . B A .  30 GLY CA   1 1 
        4  7925 2 2 31 GLY H    H  37.431  -8.865  -1.633 1.00 . B A .  30 GLY H    1 1 
        4  7926 2 2 31 GLY HA2  H  38.629 -10.649   0.223 1.00 . B A .  30 GLY HA2  1 1 
        4  7927 2 2 31 GLY HA3  H  37.698 -11.103  -1.200 1.00 . B A .  30 GLY HA3  1 1 
        4  7928 2 2 31 GLY N    N  38.215  -9.105  -1.091 1.00 . B A .  30 GLY N    1 1 
        4  7929 2 2 31 GLY O    O  40.639 -11.586  -0.958 1.00 . B A .  30 GLY O    1 1 
        4  7930 2 2 32 GLU C    C  42.276  -9.939  -3.142 1.00 . B A .  31 GLU C    1 1 
        4  7931 2 2 32 GLU CA   C  41.096 -10.809  -3.584 1.00 . B A .  31 GLU CA   1 1 
        4  7932 2 2 32 GLU CB   C  40.795 -10.598  -5.070 1.00 . B A .  31 GLU CB   1 1 
        4  7933 2 2 32 GLU CD   C  42.094 -12.630  -5.799 1.00 . B A .  31 GLU CD   1 1 
        4  7934 2 2 32 GLU CG   C  41.859 -11.148  -6.002 1.00 . B A .  31 GLU CG   1 1 
        4  7935 2 2 32 GLU H    H  39.197  -9.970  -3.198 1.00 . B A .  31 GLU H    1 1 
        4  7936 2 2 32 GLU HA   H  41.344 -11.848  -3.417 1.00 . B A .  31 GLU HA   1 1 
        4  7937 2 2 32 GLU HB2  H  39.860 -11.084  -5.306 1.00 . B A .  31 GLU HB2  1 1 
        4  7938 2 2 32 GLU HB3  H  40.696  -9.539  -5.257 1.00 . B A .  31 GLU HB3  1 1 
        4  7939 2 2 32 GLU HG2  H  41.546 -10.984  -7.022 1.00 . B A .  31 GLU HG2  1 1 
        4  7940 2 2 32 GLU HG3  H  42.786 -10.624  -5.819 1.00 . B A .  31 GLU HG3  1 1 
        4  7941 2 2 32 GLU N    N  39.919 -10.497  -2.792 1.00 . B A .  31 GLU N    1 1 
        4  7942 2 2 32 GLU O    O  43.192 -10.426  -2.486 1.00 . B A .  31 GLU O    1 1 
        4  7943 2 2 32 GLU OE1  O  41.162 -13.427  -6.041 1.00 . B A .  31 GLU OE1  1 1 
        4  7944 2 2 32 GLU OE2  O  43.207 -13.007  -5.386 1.00 . B A .  31 GLU OE2  1 1 
        4  7945 2 2 33 ARG C    C  44.644  -8.206  -3.621 1.00 . B A .  32 ARG C    1 1 
        4  7946 2 2 33 ARG CA   C  43.277  -7.683  -3.180 1.00 . B A .  32 ARG CA   1 1 
        4  7947 2 2 33 ARG CB   C  43.301  -7.289  -1.698 1.00 . B A .  32 ARG CB   1 1 
        4  7948 2 2 33 ARG CD   C  42.031  -5.146  -2.100 1.00 . B A .  32 ARG CD   1 1 
        4  7949 2 2 33 ARG CG   C  42.118  -6.426  -1.277 1.00 . B A .  32 ARG CG   1 1 
        4  7950 2 2 33 ARG CZ   C  44.075  -3.854  -2.630 1.00 . B A .  32 ARG CZ   1 1 
        4  7951 2 2 33 ARG H    H  41.394  -8.319  -3.910 1.00 . B A .  32 ARG H    1 1 
        4  7952 2 2 33 ARG HA   H  43.063  -6.797  -3.758 1.00 . B A .  32 ARG HA   1 1 
        4  7953 2 2 33 ARG HB2  H  43.295  -8.187  -1.099 1.00 . B A .  32 ARG HB2  1 1 
        4  7954 2 2 33 ARG HB3  H  44.209  -6.739  -1.498 1.00 . B A .  32 ARG HB3  1 1 
        4  7955 2 2 33 ARG HD2  H  42.092  -5.403  -3.147 1.00 . B A .  32 ARG HD2  1 1 
        4  7956 2 2 33 ARG HD3  H  41.078  -4.674  -1.904 1.00 . B A .  32 ARG HD3  1 1 
        4  7957 2 2 33 ARG HE   H  43.081  -3.769  -0.889 1.00 . B A .  32 ARG HE   1 1 
        4  7958 2 2 33 ARG HG2  H  41.207  -6.990  -1.409 1.00 . B A .  32 ARG HG2  1 1 
        4  7959 2 2 33 ARG HG3  H  42.230  -6.164  -0.234 1.00 . B A .  32 ARG HG3  1 1 
        4  7960 2 2 33 ARG HH11 H  43.519  -5.136  -4.101 1.00 . B A .  32 ARG HH11 1 1 
        4  7961 2 2 33 ARG HH12 H  44.935  -4.190  -4.435 1.00 . B A .  32 ARG HH12 1 1 
        4  7962 2 2 33 ARG HH21 H  44.886  -2.486  -1.379 1.00 . B A .  32 ARG HH21 1 1 
        4  7963 2 2 33 ARG HH22 H  45.685  -2.663  -2.916 1.00 . B A .  32 ARG HH22 1 1 
        4  7964 2 2 33 ARG N    N  42.205  -8.644  -3.466 1.00 . B A .  32 ARG N    1 1 
        4  7965 2 2 33 ARG NE   N  43.102  -4.199  -1.784 1.00 . B A .  32 ARG NE   1 1 
        4  7966 2 2 33 ARG NH1  N  44.176  -4.435  -3.819 1.00 . B A .  32 ARG NH1  1 1 
        4  7967 2 2 33 ARG NH2  N  44.951  -2.930  -2.280 1.00 . B A .  32 ARG NH2  1 1 
        4  7968 2 2 33 ARG O    O  45.386  -8.752  -2.779 1.00 . B A .  32 ARG O    1 1 
        4  7969 2 2 33 ARG OXT  O  44.972  -8.048  -4.817 1.00 . B A .  32 ARG OXT  1 1 
        4  7970 3 1  1 GLY C    C -37.598  -4.372  -5.647 1.00 . C D . 248 GLY C    1 1 
        4  7971 3 1  1 GLY CA   C -36.361  -5.152  -5.256 1.00 . C D . 248 GLY CA   1 1 
        4  7972 3 1  1 GLY H1   H -36.065  -5.970  -7.142 1.00 . C D . 248 GLY H1   1 1 
        4  7973 3 1  1 GLY H2   H -36.863  -7.010  -6.064 1.00 . C D . 248 GLY H2   1 1 
        4  7974 3 1  1 GLY H3   H -35.193  -6.740  -5.914 1.00 . C D . 248 GLY H3   1 1 
        4  7975 3 1  1 GLY HA2  H -36.486  -5.518  -4.246 1.00 . C D . 248 GLY HA2  1 1 
        4  7976 3 1  1 GLY HA3  H -35.508  -4.491  -5.282 1.00 . C D . 248 GLY HA3  1 1 
        4  7977 3 1  1 GLY N    N -36.105  -6.299  -6.156 1.00 . C D . 248 GLY N    1 1 
        4  7978 3 1  1 GLY O    O -38.680  -4.941  -5.787 1.00 . C D . 248 GLY O    1 1 
        4  7979 3 1  2 CYS C    C -38.496  -1.639  -7.557 1.00 . C D . 249 CYS C    1 1 
        4  7980 3 1  2 CYS CA   C -38.562  -2.192  -6.133 1.00 . C D . 249 CYS CA   1 1 
        4  7981 3 1  2 CYS CB   C -38.588  -1.044  -5.123 1.00 . C D . 249 CYS CB   1 1 
        4  7982 3 1  2 CYS H    H -36.534  -2.690  -5.800 1.00 . C D . 249 CYS H    1 1 
        4  7983 3 1  2 CYS HA   H -39.468  -2.772  -6.027 1.00 . C D . 249 CYS HA   1 1 
        4  7984 3 1  2 CYS HB2  H -37.668  -0.487  -5.202 1.00 . C D . 249 CYS HB2  1 1 
        4  7985 3 1  2 CYS HB3  H -39.418  -0.393  -5.346 1.00 . C D . 249 CYS HB3  1 1 
        4  7986 3 1  2 CYS HG   H -39.063  -0.511  -2.675 1.00 . C D . 249 CYS HG   1 1 
        4  7987 3 1  2 CYS N    N -37.435  -3.070  -5.847 1.00 . C D . 249 CYS N    1 1 
        4  7988 3 1  2 CYS O    O -39.257  -0.742  -7.919 1.00 . C D . 249 CYS O    1 1 
        4  7989 3 1  2 CYS SG   S -38.756  -1.580  -3.405 1.00 . C D . 249 CYS SG   1 1 
        4  7990 3 1  3 GLY C    C -36.649  -0.480  -9.914 1.00 . C D . 250 GLY C    1 1 
        4  7991 3 1  3 GLY CA   C -37.476  -1.743  -9.748 1.00 . C D . 250 GLY CA   1 1 
        4  7992 3 1  3 GLY H    H -36.987  -2.874  -8.023 1.00 . C D . 250 GLY H    1 1 
        4  7993 3 1  3 GLY HA2  H -37.018  -2.535 -10.320 1.00 . C D . 250 GLY HA2  1 1 
        4  7994 3 1  3 GLY HA3  H -38.469  -1.564 -10.135 1.00 . C D . 250 GLY HA3  1 1 
        4  7995 3 1  3 GLY N    N -37.586  -2.171  -8.363 1.00 . C D . 250 GLY N    1 1 
        4  7996 3 1  3 GLY O    O -35.764  -0.418 -10.767 1.00 . C D . 250 GLY O    1 1 
        4  7997 3 1  4 LYS C    C -35.616   2.111  -7.805 1.00 . C D . 251 LYS C    1 1 
        4  7998 3 1  4 LYS CA   C -36.221   1.788  -9.166 1.00 . C D . 251 LYS CA   1 1 
        4  7999 3 1  4 LYS CB   C -37.173   2.900  -9.621 1.00 . C D . 251 LYS CB   1 1 
        4  8000 3 1  4 LYS CD   C -37.479   5.276 -10.362 1.00 . C D . 251 LYS CD   1 1 
        4  8001 3 1  4 LYS CE   C -36.891   6.676 -10.376 1.00 . C D . 251 LYS CE   1 1 
        4  8002 3 1  4 LYS CG   C -36.529   4.273  -9.728 1.00 . C D . 251 LYS CG   1 1 
        4  8003 3 1  4 LYS H    H -37.655   0.415  -8.444 1.00 . C D . 251 LYS H    1 1 
        4  8004 3 1  4 LYS HA   H -35.426   1.686  -9.889 1.00 . C D . 251 LYS HA   1 1 
        4  8005 3 1  4 LYS HB2  H -37.572   2.640 -10.591 1.00 . C D . 251 LYS HB2  1 1 
        4  8006 3 1  4 LYS HB3  H -37.991   2.965  -8.917 1.00 . C D . 251 LYS HB3  1 1 
        4  8007 3 1  4 LYS HD2  H -37.680   4.973 -11.379 1.00 . C D . 251 LYS HD2  1 1 
        4  8008 3 1  4 LYS HD3  H -38.401   5.287  -9.799 1.00 . C D . 251 LYS HD3  1 1 
        4  8009 3 1  4 LYS HE2  H -36.761   7.010  -9.357 1.00 . C D . 251 LYS HE2  1 1 
        4  8010 3 1  4 LYS HE3  H -35.931   6.644 -10.868 1.00 . C D . 251 LYS HE3  1 1 
        4  8011 3 1  4 LYS HG2  H -36.265   4.615  -8.737 1.00 . C D . 251 LYS HG2  1 1 
        4  8012 3 1  4 LYS HG3  H -35.639   4.198 -10.335 1.00 . C D . 251 LYS HG3  1 1 
        4  8013 3 1  4 LYS HZ1  H -37.737   7.457 -12.119 1.00 . C D . 251 LYS HZ1  1 1 
        4  8014 3 1  4 LYS HZ2  H -37.463   8.616 -10.911 1.00 . C D . 251 LYS HZ2  1 1 
        4  8015 3 1  4 LYS HZ3  H -38.757   7.533 -10.767 1.00 . C D . 251 LYS HZ3  1 1 
        4  8016 3 1  4 LYS N    N -36.935   0.525  -9.103 1.00 . C D . 251 LYS N    1 1 
        4  8017 3 1  4 LYS NZ   N -37.770   7.637 -11.092 1.00 . C D . 251 LYS NZ   1 1 
        4  8018 3 1  4 LYS O    O -36.242   1.851  -6.777 1.00 . C D . 251 LYS O    1 1 
        4  8019 3 1  5 SER C    C -33.190   1.794  -5.814 1.00 . C D . 252 SER C    1 1 
        4  8020 3 1  5 SER CA   C -33.665   3.024  -6.593 1.00 . C D . 252 SER CA   1 1 
        4  8021 3 1  5 SER CB   C -34.530   3.933  -5.702 1.00 . C D . 252 SER CB   1 1 
        4  8022 3 1  5 SER H    H -33.936   2.757  -8.679 1.00 . C D . 252 SER H    1 1 
        4  8023 3 1  5 SER HA   H -32.791   3.581  -6.906 1.00 . C D . 252 SER HA   1 1 
        4  8024 3 1  5 SER HB2  H -34.873   4.777  -6.279 1.00 . C D . 252 SER HB2  1 1 
        4  8025 3 1  5 SER HB3  H -35.381   3.372  -5.343 1.00 . C D . 252 SER HB3  1 1 
        4  8026 3 1  5 SER HG   H -33.856   5.389  -4.563 1.00 . C D . 252 SER HG   1 1 
        4  8027 3 1  5 SER N    N -34.386   2.633  -7.813 1.00 . C D . 252 SER N    1 1 
        4  8028 3 1  5 SER O    O -31.988   1.598  -5.617 1.00 . C D . 252 SER O    1 1 
        4  8029 3 1  5 SER OG   O -33.801   4.417  -4.586 1.00 . C D . 252 SER OG   1 1 
        4  8030 3 1  6 ILE C    C -33.154  -1.282  -5.571 1.00 . C D . 253 ILE C    1 1 
        4  8031 3 1  6 ILE CA   C -33.801  -0.251  -4.649 1.00 . C D . 253 ILE CA   1 1 
        4  8032 3 1  6 ILE CB   C -35.051  -0.845  -3.957 1.00 . C D . 253 ILE CB   1 1 
        4  8033 3 1  6 ILE CD1  C -34.349   0.087  -1.693 1.00 . C D . 253 ILE CD1  1 1 
        4  8034 3 1  6 ILE CG1  C -35.433   0.014  -2.751 1.00 . C D . 253 ILE CG1  1 1 
        4  8035 3 1  6 ILE CG2  C -34.823  -2.293  -3.535 1.00 . C D . 253 ILE CG2  1 1 
        4  8036 3 1  6 ILE H    H -35.076   1.174  -5.571 1.00 . C D . 253 ILE H    1 1 
        4  8037 3 1  6 ILE HA   H -33.089   0.018  -3.882 1.00 . C D . 253 ILE HA   1 1 
        4  8038 3 1  6 ILE HB   H -35.864  -0.832  -4.665 1.00 . C D . 253 ILE HB   1 1 
        4  8039 3 1  6 ILE HD11 H -34.690   0.692  -0.867 1.00 . C D . 253 ILE HD11 1 1 
        4  8040 3 1  6 ILE HD12 H -33.459   0.527  -2.119 1.00 . C D . 253 ILE HD12 1 1 
        4  8041 3 1  6 ILE HD13 H -34.122  -0.909  -1.341 1.00 . C D . 253 ILE HD13 1 1 
        4  8042 3 1  6 ILE HG12 H -35.640   1.020  -3.084 1.00 . C D . 253 ILE HG12 1 1 
        4  8043 3 1  6 ILE HG13 H -36.318  -0.398  -2.290 1.00 . C D . 253 ILE HG13 1 1 
        4  8044 3 1  6 ILE HG21 H -33.954  -2.349  -2.896 1.00 . C D . 253 ILE HG21 1 1 
        4  8045 3 1  6 ILE HG22 H -34.667  -2.905  -4.411 1.00 . C D . 253 ILE HG22 1 1 
        4  8046 3 1  6 ILE HG23 H -35.688  -2.650  -2.996 1.00 . C D . 253 ILE HG23 1 1 
        4  8047 3 1  6 ILE N    N -34.131   0.963  -5.386 1.00 . C D . 253 ILE N    1 1 
        4  8048 3 1  6 ILE O    O -32.294  -2.052  -5.150 1.00 . C D . 253 ILE O    1 1 
        4  8049 3 1  7 ASP C    C -31.467  -1.779  -7.981 1.00 . C D . 254 ASP C    1 1 
        4  8050 3 1  7 ASP CA   C -32.934  -2.138  -7.832 1.00 . C D . 254 ASP CA   1 1 
        4  8051 3 1  7 ASP CB   C -33.630  -1.987  -9.180 1.00 . C D . 254 ASP CB   1 1 
        4  8052 3 1  7 ASP CG   C -33.203  -3.045 -10.177 1.00 . C D . 254 ASP CG   1 1 
        4  8053 3 1  7 ASP H    H -34.251  -0.643  -7.111 1.00 . C D . 254 ASP H    1 1 
        4  8054 3 1  7 ASP HA   H -33.020  -3.158  -7.494 1.00 . C D . 254 ASP HA   1 1 
        4  8055 3 1  7 ASP HB2  H -34.696  -2.061  -9.038 1.00 . C D . 254 ASP HB2  1 1 
        4  8056 3 1  7 ASP HB3  H -33.392  -1.015  -9.592 1.00 . C D . 254 ASP HB3  1 1 
        4  8057 3 1  7 ASP N    N -33.546  -1.263  -6.837 1.00 . C D . 254 ASP N    1 1 
        4  8058 3 1  7 ASP O    O -30.592  -2.643  -8.034 1.00 . C D . 254 ASP O    1 1 
        4  8059 3 1  7 ASP OD1  O -33.737  -4.171 -10.112 1.00 . C D . 254 ASP OD1  1 1 
        4  8060 3 1  7 ASP OD2  O -32.343  -2.753 -11.036 1.00 . C D . 254 ASP OD2  1 1 
        4  8061 3 1  8 ASP C    C -29.106  -0.326  -6.826 1.00 . C D . 255 ASP C    1 1 
        4  8062 3 1  8 ASP CA   C -29.878   0.070  -8.079 1.00 . C D . 255 ASP CA   1 1 
        4  8063 3 1  8 ASP CB   C -29.946   1.593  -8.183 1.00 . C D . 255 ASP CB   1 1 
        4  8064 3 1  8 ASP CG   C -30.697   2.072  -9.410 1.00 . C D . 255 ASP CG   1 1 
        4  8065 3 1  8 ASP H    H -31.983   0.145  -8.054 1.00 . C D . 255 ASP H    1 1 
        4  8066 3 1  8 ASP HA   H -29.377  -0.327  -8.951 1.00 . C D . 255 ASP HA   1 1 
        4  8067 3 1  8 ASP HB2  H -30.451   1.978  -7.310 1.00 . C D . 255 ASP HB2  1 1 
        4  8068 3 1  8 ASP HB3  H -28.944   1.991  -8.219 1.00 . C D . 255 ASP HB3  1 1 
        4  8069 3 1  8 ASP N    N -31.223  -0.476  -8.033 1.00 . C D . 255 ASP N    1 1 
        4  8070 3 1  8 ASP O    O -27.908  -0.603  -6.881 1.00 . C D . 255 ASP O    1 1 
        4  8071 3 1  8 ASP OD1  O -31.934   1.890  -9.465 1.00 . C D . 255 ASP OD1  1 1 
        4  8072 3 1  8 ASP OD2  O -30.059   2.652 -10.311 1.00 . C D . 255 ASP OD2  1 1 
        4  8073 3 1  9 LEU C    C -28.765  -2.206  -4.507 1.00 . C D . 256 LEU C    1 1 
        4  8074 3 1  9 LEU CA   C -29.238  -0.758  -4.423 1.00 . C D . 256 LEU CA   1 1 
        4  8075 3 1  9 LEU CB   C -30.274  -0.575  -3.297 1.00 . C D . 256 LEU CB   1 1 
        4  8076 3 1  9 LEU CD1  C -30.683  -0.105  -0.868 1.00 . C D . 256 LEU CD1  1 1 
        4  8077 3 1  9 LEU CD2  C -29.773  -2.320  -1.536 1.00 . C D . 256 LEU CD2  1 1 
        4  8078 3 1  9 LEU CG   C -29.787  -0.831  -1.860 1.00 . C D . 256 LEU CG   1 1 
        4  8079 3 1  9 LEU H    H -30.757  -0.079  -5.729 1.00 . C D . 256 LEU H    1 1 
        4  8080 3 1  9 LEU HA   H -28.386  -0.124  -4.226 1.00 . C D . 256 LEU HA   1 1 
        4  8081 3 1  9 LEU HB2  H -30.645   0.437  -3.345 1.00 . C D . 256 LEU HB2  1 1 
        4  8082 3 1  9 LEU HB3  H -31.098  -1.247  -3.492 1.00 . C D . 256 LEU HB3  1 1 
        4  8083 3 1  9 LEU HD11 H -30.621   0.960  -1.040 1.00 . C D . 256 LEU HD11 1 1 
        4  8084 3 1  9 LEU HD12 H -30.360  -0.326   0.139 1.00 . C D . 256 LEU HD12 1 1 
        4  8085 3 1  9 LEU HD13 H -31.703  -0.432  -0.998 1.00 . C D . 256 LEU HD13 1 1 
        4  8086 3 1  9 LEU HD21 H -29.423  -2.464  -0.523 1.00 . C D . 256 LEU HD21 1 1 
        4  8087 3 1  9 LEU HD22 H -29.113  -2.830  -2.222 1.00 . C D . 256 LEU HD22 1 1 
        4  8088 3 1  9 LEU HD23 H -30.771  -2.720  -1.633 1.00 . C D . 256 LEU HD23 1 1 
        4  8089 3 1  9 LEU HG   H -28.783  -0.448  -1.749 1.00 . C D . 256 LEU HG   1 1 
        4  8090 3 1  9 LEU N    N -29.814  -0.348  -5.699 1.00 . C D . 256 LEU N    1 1 
        4  8091 3 1  9 LEU O    O -27.616  -2.501  -4.198 1.00 . C D . 256 LEU O    1 1 
        4  8092 3 1 10 GLU C    C -28.127  -4.702  -6.015 1.00 . C D . 257 GLU C    1 1 
        4  8093 3 1 10 GLU CA   C -29.326  -4.519  -5.088 1.00 . C D . 257 GLU CA   1 1 
        4  8094 3 1 10 GLU CB   C -30.525  -5.289  -5.642 1.00 . C D . 257 GLU CB   1 1 
        4  8095 3 1 10 GLU CD   C -32.979  -5.823  -5.427 1.00 . C D . 257 GLU CD   1 1 
        4  8096 3 1 10 GLU CG   C -31.763  -5.208  -4.768 1.00 . C D . 257 GLU CG   1 1 
        4  8097 3 1 10 GLU H    H -30.563  -2.794  -5.165 1.00 . C D . 257 GLU H    1 1 
        4  8098 3 1 10 GLU HA   H -29.077  -4.906  -4.112 1.00 . C D . 257 GLU HA   1 1 
        4  8099 3 1 10 GLU HB2  H -30.773  -4.891  -6.616 1.00 . C D . 257 GLU HB2  1 1 
        4  8100 3 1 10 GLU HB3  H -30.253  -6.328  -5.748 1.00 . C D . 257 GLU HB3  1 1 
        4  8101 3 1 10 GLU HG2  H -31.569  -5.733  -3.844 1.00 . C D . 257 GLU HG2  1 1 
        4  8102 3 1 10 GLU HG3  H -31.970  -4.170  -4.555 1.00 . C D . 257 GLU HG3  1 1 
        4  8103 3 1 10 GLU N    N -29.656  -3.098  -4.941 1.00 . C D . 257 GLU N    1 1 
        4  8104 3 1 10 GLU O    O -27.209  -5.473  -5.722 1.00 . C D . 257 GLU O    1 1 
        4  8105 3 1 10 GLU OE1  O -33.483  -5.240  -6.406 1.00 . C D . 257 GLU OE1  1 1 
        4  8106 3 1 10 GLU OE2  O -33.451  -6.884  -4.968 1.00 . C D . 257 GLU OE2  1 1 
        4  8107 3 1 11 ASP C    C -25.746  -3.641  -7.456 1.00 . C D . 258 ASP C    1 1 
        4  8108 3 1 11 ASP CA   C -27.067  -4.000  -8.109 1.00 . C D . 258 ASP CA   1 1 
        4  8109 3 1 11 ASP CB   C -27.342  -2.980  -9.215 1.00 . C D . 258 ASP CB   1 1 
        4  8110 3 1 11 ASP CG   C -26.395  -3.119 -10.392 1.00 . C D . 258 ASP CG   1 1 
        4  8111 3 1 11 ASP H    H -28.929  -3.400  -7.296 1.00 . C D . 258 ASP H    1 1 
        4  8112 3 1 11 ASP HA   H -27.009  -4.990  -8.535 1.00 . C D . 258 ASP HA   1 1 
        4  8113 3 1 11 ASP HB2  H -28.351  -3.095  -9.561 1.00 . C D . 258 ASP HB2  1 1 
        4  8114 3 1 11 ASP HB3  H -27.225  -1.988  -8.805 1.00 . C D . 258 ASP HB3  1 1 
        4  8115 3 1 11 ASP N    N -28.151  -3.974  -7.126 1.00 . C D . 258 ASP N    1 1 
        4  8116 3 1 11 ASP O    O -24.790  -4.420  -7.460 1.00 . C D . 258 ASP O    1 1 
        4  8117 3 1 11 ASP OD1  O -25.270  -2.581 -10.323 1.00 . C D . 258 ASP OD1  1 1 
        4  8118 3 1 11 ASP OD2  O -26.775  -3.747 -11.402 1.00 . C D . 258 ASP OD2  1 1 
        4  8119 3 1 12 GLU C    C -24.065  -2.657  -5.079 1.00 . C D . 259 GLU C    1 1 
        4  8120 3 1 12 GLU CA   C -24.521  -1.881  -6.313 1.00 . C D . 259 GLU CA   1 1 
        4  8121 3 1 12 GLU CB   C -24.794  -0.421  -5.975 1.00 . C D . 259 GLU CB   1 1 
        4  8122 3 1 12 GLU CD   C -22.490   0.533  -6.308 1.00 . C D . 259 GLU CD   1 1 
        4  8123 3 1 12 GLU CG   C -23.625   0.300  -5.330 1.00 . C D . 259 GLU CG   1 1 
        4  8124 3 1 12 GLU H    H -26.556  -1.929  -6.851 1.00 . C D . 259 GLU H    1 1 
        4  8125 3 1 12 GLU HA   H -23.744  -1.926  -7.061 1.00 . C D . 259 GLU HA   1 1 
        4  8126 3 1 12 GLU HB2  H -25.036   0.096  -6.890 1.00 . C D . 259 GLU HB2  1 1 
        4  8127 3 1 12 GLU HB3  H -25.646  -0.373  -5.316 1.00 . C D . 259 GLU HB3  1 1 
        4  8128 3 1 12 GLU HG2  H -23.966   1.255  -4.961 1.00 . C D . 259 GLU HG2  1 1 
        4  8129 3 1 12 GLU HG3  H -23.257  -0.295  -4.508 1.00 . C D . 259 GLU HG3  1 1 
        4  8130 3 1 12 GLU N    N -25.722  -2.451  -6.887 1.00 . C D . 259 GLU N    1 1 
        4  8131 3 1 12 GLU O    O -22.873  -2.852  -4.876 1.00 . C D . 259 GLU O    1 1 
        4  8132 3 1 12 GLU OE1  O -21.634  -0.358  -6.462 1.00 . C D . 259 GLU OE1  1 1 
        4  8133 3 1 12 GLU OE2  O -22.461   1.611  -6.941 1.00 . C D . 259 GLU OE2  1 1 
        4  8134 3 1 13 LEU C    C -23.938  -5.160  -3.464 1.00 . C D . 260 LEU C    1 1 
        4  8135 3 1 13 LEU CA   C -24.680  -3.886  -3.074 1.00 . C D . 260 LEU CA   1 1 
        4  8136 3 1 13 LEU CB   C -25.950  -4.215  -2.274 1.00 . C D . 260 LEU CB   1 1 
        4  8137 3 1 13 LEU CD1  C -26.848  -4.516   0.039 1.00 . C D . 260 LEU CD1  1 1 
        4  8138 3 1 13 LEU CD2  C -25.641  -6.396  -1.049 1.00 . C D . 260 LEU CD2  1 1 
        4  8139 3 1 13 LEU CG   C -25.724  -4.882  -0.911 1.00 . C D . 260 LEU CG   1 1 
        4  8140 3 1 13 LEU H    H -25.955  -2.918  -4.469 1.00 . C D . 260 LEU H    1 1 
        4  8141 3 1 13 LEU HA   H -24.027  -3.282  -2.462 1.00 . C D . 260 LEU HA   1 1 
        4  8142 3 1 13 LEU HB2  H -26.495  -3.296  -2.111 1.00 . C D . 260 LEU HB2  1 1 
        4  8143 3 1 13 LEU HB3  H -26.564  -4.873  -2.870 1.00 . C D . 260 LEU HB3  1 1 
        4  8144 3 1 13 LEU HD11 H -27.791  -4.835  -0.378 1.00 . C D . 260 LEU HD11 1 1 
        4  8145 3 1 13 LEU HD12 H -26.863  -3.444   0.179 1.00 . C D . 260 LEU HD12 1 1 
        4  8146 3 1 13 LEU HD13 H -26.689  -5.002   0.991 1.00 . C D . 260 LEU HD13 1 1 
        4  8147 3 1 13 LEU HD21 H -26.568  -6.773  -1.454 1.00 . C D . 260 LEU HD21 1 1 
        4  8148 3 1 13 LEU HD22 H -25.467  -6.838  -0.080 1.00 . C D . 260 LEU HD22 1 1 
        4  8149 3 1 13 LEU HD23 H -24.829  -6.653  -1.713 1.00 . C D . 260 LEU HD23 1 1 
        4  8150 3 1 13 LEU HG   H -24.795  -4.528  -0.488 1.00 . C D . 260 LEU HG   1 1 
        4  8151 3 1 13 LEU N    N -25.010  -3.112  -4.267 1.00 . C D . 260 LEU N    1 1 
        4  8152 3 1 13 LEU O    O -22.949  -5.535  -2.831 1.00 . C D . 260 LEU O    1 1 
        4  8153 3 1 14 TYR C    C -22.352  -6.650  -5.512 1.00 . C D . 261 TYR C    1 1 
        4  8154 3 1 14 TYR CA   C -23.762  -7.001  -5.046 1.00 . C D . 261 TYR CA   1 1 
        4  8155 3 1 14 TYR CB   C -24.585  -7.576  -6.202 1.00 . C D . 261 TYR CB   1 1 
        4  8156 3 1 14 TYR CD1  C -24.413 -10.093  -6.293 1.00 . C D . 261 TYR CD1  1 1 
        4  8157 3 1 14 TYR CD2  C -23.138  -8.827  -7.858 1.00 . C D . 261 TYR CD2  1 1 
        4  8158 3 1 14 TYR CE1  C -23.916 -11.265  -6.833 1.00 . C D . 261 TYR CE1  1 1 
        4  8159 3 1 14 TYR CE2  C -22.638  -9.993  -8.403 1.00 . C D . 261 TYR CE2  1 1 
        4  8160 3 1 14 TYR CG   C -24.033  -8.856  -6.794 1.00 . C D . 261 TYR CG   1 1 
        4  8161 3 1 14 TYR CZ   C -23.029 -11.209  -7.886 1.00 . C D . 261 TYR CZ   1 1 
        4  8162 3 1 14 TYR H    H -25.229  -5.480  -4.959 1.00 . C D . 261 TYR H    1 1 
        4  8163 3 1 14 TYR HA   H -23.700  -7.730  -4.253 1.00 . C D . 261 TYR HA   1 1 
        4  8164 3 1 14 TYR HB2  H -25.584  -7.785  -5.850 1.00 . C D . 261 TYR HB2  1 1 
        4  8165 3 1 14 TYR HB3  H -24.637  -6.843  -6.993 1.00 . C D . 261 TYR HB3  1 1 
        4  8166 3 1 14 TYR HD1  H -25.109 -10.135  -5.469 1.00 . C D . 261 TYR HD1  1 1 
        4  8167 3 1 14 TYR HD2  H -22.834  -7.872  -8.260 1.00 . C D . 261 TYR HD2  1 1 
        4  8168 3 1 14 TYR HE1  H -24.223 -12.219  -6.428 1.00 . C D . 261 TYR HE1  1 1 
        4  8169 3 1 14 TYR HE2  H -21.942  -9.948  -9.229 1.00 . C D . 261 TYR HE2  1 1 
        4  8170 3 1 14 TYR HH   H -23.279 -12.933  -8.711 1.00 . C D . 261 TYR HH   1 1 
        4  8171 3 1 14 TYR N    N -24.415  -5.811  -4.519 1.00 . C D . 261 TYR N    1 1 
        4  8172 3 1 14 TYR O    O -21.384  -7.321  -5.152 1.00 . C D . 261 TYR O    1 1 
        4  8173 3 1 14 TYR OH   O -22.538 -12.375  -8.432 1.00 . C D . 261 TYR OH   1 1 
        4  8174 3 1 15 ALA C    C -20.007  -4.763  -5.688 1.00 . C D . 262 ALA C    1 1 
        4  8175 3 1 15 ALA CA   C -20.968  -5.124  -6.815 1.00 . C D . 262 ALA CA   1 1 
        4  8176 3 1 15 ALA CB   C -21.169  -3.939  -7.748 1.00 . C D . 262 ALA CB   1 1 
        4  8177 3 1 15 ALA H    H -23.060  -5.068  -6.507 1.00 . C D . 262 ALA H    1 1 
        4  8178 3 1 15 ALA HA   H -20.543  -5.934  -7.388 1.00 . C D . 262 ALA HA   1 1 
        4  8179 3 1 15 ALA HB1  H -21.846  -4.218  -8.542 1.00 . C D . 262 ALA HB1  1 1 
        4  8180 3 1 15 ALA HB2  H -20.218  -3.648  -8.171 1.00 . C D . 262 ALA HB2  1 1 
        4  8181 3 1 15 ALA HB3  H -21.586  -3.110  -7.196 1.00 . C D . 262 ALA HB3  1 1 
        4  8182 3 1 15 ALA N    N -22.249  -5.575  -6.286 1.00 . C D . 262 ALA N    1 1 
        4  8183 3 1 15 ALA O    O -18.883  -5.256  -5.651 1.00 . C D . 262 ALA O    1 1 
        4  8184 3 1 16 GLN C    C -19.104  -4.710  -2.857 1.00 . C D . 263 GLN C    1 1 
        4  8185 3 1 16 GLN CA   C -19.638  -3.506  -3.624 1.00 . C D . 263 GLN CA   1 1 
        4  8186 3 1 16 GLN CB   C -20.434  -2.606  -2.673 1.00 . C D . 263 GLN CB   1 1 
        4  8187 3 1 16 GLN CD   C -19.472  -0.295  -3.160 1.00 . C D . 263 GLN CD   1 1 
        4  8188 3 1 16 GLN CG   C -20.694  -1.203  -3.209 1.00 . C D . 263 GLN CG   1 1 
        4  8189 3 1 16 GLN H    H -21.372  -3.553  -4.854 1.00 . C D . 263 GLN H    1 1 
        4  8190 3 1 16 GLN HA   H -18.801  -2.945  -4.011 1.00 . C D . 263 GLN HA   1 1 
        4  8191 3 1 16 GLN HB2  H -21.388  -3.071  -2.474 1.00 . C D . 263 GLN HB2  1 1 
        4  8192 3 1 16 GLN HB3  H -19.891  -2.516  -1.745 1.00 . C D . 263 GLN HB3  1 1 
        4  8193 3 1 16 GLN HE21 H -18.246  -1.835  -3.394 1.00 . C D . 263 GLN HE21 1 1 
        4  8194 3 1 16 GLN HE22 H -17.491  -0.291  -3.260 1.00 . C D . 263 GLN HE22 1 1 
        4  8195 3 1 16 GLN HG2  H -21.015  -1.282  -4.236 1.00 . C D . 263 GLN HG2  1 1 
        4  8196 3 1 16 GLN HG3  H -21.482  -0.751  -2.623 1.00 . C D . 263 GLN HG3  1 1 
        4  8197 3 1 16 GLN N    N -20.458  -3.918  -4.763 1.00 . C D . 263 GLN N    1 1 
        4  8198 3 1 16 GLN NE2  N -18.284  -0.866  -3.281 1.00 . C D . 263 GLN NE2  1 1 
        4  8199 3 1 16 GLN O    O -17.919  -4.766  -2.538 1.00 . C D . 263 GLN O    1 1 
        4  8200 3 1 16 GLN OE1  O -19.599   0.919  -3.012 1.00 . C D . 263 GLN OE1  1 1 
        4  8201 3 1 17 LYS C    C -18.555  -7.670  -2.611 1.00 . C D . 264 LYS C    1 1 
        4  8202 3 1 17 LYS CA   C -19.596  -6.863  -1.835 1.00 . C D . 264 LYS CA   1 1 
        4  8203 3 1 17 LYS CB   C -20.831  -7.721  -1.540 1.00 . C D . 264 LYS CB   1 1 
        4  8204 3 1 17 LYS CD   C -21.842  -9.591  -0.183 1.00 . C D . 264 LYS CD   1 1 
        4  8205 3 1 17 LYS CE   C -22.743  -8.623   0.569 1.00 . C D . 264 LYS CE   1 1 
        4  8206 3 1 17 LYS CG   C -20.555  -8.911  -0.631 1.00 . C D . 264 LYS CG   1 1 
        4  8207 3 1 17 LYS H    H -20.910  -5.570  -2.883 1.00 . C D . 264 LYS H    1 1 
        4  8208 3 1 17 LYS HA   H -19.160  -6.542  -0.901 1.00 . C D . 264 LYS HA   1 1 
        4  8209 3 1 17 LYS HB2  H -21.580  -7.102  -1.067 1.00 . C D . 264 LYS HB2  1 1 
        4  8210 3 1 17 LYS HB3  H -21.226  -8.094  -2.474 1.00 . C D . 264 LYS HB3  1 1 
        4  8211 3 1 17 LYS HD2  H -22.367  -9.955  -1.054 1.00 . C D . 264 LYS HD2  1 1 
        4  8212 3 1 17 LYS HD3  H -21.594 -10.418   0.466 1.00 . C D . 264 LYS HD3  1 1 
        4  8213 3 1 17 LYS HE2  H -22.164  -8.146   1.345 1.00 . C D . 264 LYS HE2  1 1 
        4  8214 3 1 17 LYS HE3  H -23.099  -7.872  -0.125 1.00 . C D . 264 LYS HE3  1 1 
        4  8215 3 1 17 LYS HG2  H -19.952  -9.629  -1.166 1.00 . C D . 264 LYS HG2  1 1 
        4  8216 3 1 17 LYS HG3  H -20.018  -8.567   0.242 1.00 . C D . 264 LYS HG3  1 1 
        4  8217 3 1 17 LYS HZ1  H -24.487  -9.784   0.465 1.00 . C D . 264 LYS HZ1  1 1 
        4  8218 3 1 17 LYS HZ2  H -24.512  -8.597   1.680 1.00 . C D . 264 LYS HZ2  1 1 
        4  8219 3 1 17 LYS HZ3  H -23.589  -9.999   1.886 1.00 . C D . 264 LYS HZ3  1 1 
        4  8220 3 1 17 LYS N    N -19.980  -5.669  -2.579 1.00 . C D . 264 LYS N    1 1 
        4  8221 3 1 17 LYS NZ   N -23.911  -9.301   1.189 1.00 . C D . 264 LYS NZ   1 1 
        4  8222 3 1 17 LYS O    O -17.607  -8.209  -2.032 1.00 . C D . 264 LYS O    1 1 
        4  8223 3 1 18 LEU C    C -16.461  -7.707  -4.867 1.00 . C D . 265 LEU C    1 1 
        4  8224 3 1 18 LEU CA   C -17.791  -8.445  -4.780 1.00 . C D . 265 LEU CA   1 1 
        4  8225 3 1 18 LEU CB   C -18.375  -8.652  -6.181 1.00 . C D . 265 LEU CB   1 1 
        4  8226 3 1 18 LEU CD1  C -17.965 -11.123  -6.265 1.00 . C D . 265 LEU CD1  1 1 
        4  8227 3 1 18 LEU CD2  C -20.183 -10.263  -5.484 1.00 . C D . 265 LEU CD2  1 1 
        4  8228 3 1 18 LEU CG   C -19.008 -10.026  -6.425 1.00 . C D . 265 LEU CG   1 1 
        4  8229 3 1 18 LEU H    H -19.506  -7.291  -4.328 1.00 . C D . 265 LEU H    1 1 
        4  8230 3 1 18 LEU HA   H -17.614  -9.413  -4.333 1.00 . C D . 265 LEU HA   1 1 
        4  8231 3 1 18 LEU HB2  H -19.129  -7.897  -6.349 1.00 . C D . 265 LEU HB2  1 1 
        4  8232 3 1 18 LEU HB3  H -17.582  -8.512  -6.902 1.00 . C D . 265 LEU HB3  1 1 
        4  8233 3 1 18 LEU HD11 H -17.172 -10.973  -6.983 1.00 . C D . 265 LEU HD11 1 1 
        4  8234 3 1 18 LEU HD12 H -18.424 -12.086  -6.430 1.00 . C D . 265 LEU HD12 1 1 
        4  8235 3 1 18 LEU HD13 H -17.557 -11.086  -5.264 1.00 . C D . 265 LEU HD13 1 1 
        4  8236 3 1 18 LEU HD21 H -19.839 -10.224  -4.461 1.00 . C D . 265 LEU HD21 1 1 
        4  8237 3 1 18 LEU HD22 H -20.617 -11.232  -5.681 1.00 . C D . 265 LEU HD22 1 1 
        4  8238 3 1 18 LEU HD23 H -20.930  -9.499  -5.642 1.00 . C D . 265 LEU HD23 1 1 
        4  8239 3 1 18 LEU HG   H -19.377 -10.066  -7.440 1.00 . C D . 265 LEU HG   1 1 
        4  8240 3 1 18 LEU N    N -18.728  -7.734  -3.924 1.00 . C D . 265 LEU N    1 1 
        4  8241 3 1 18 LEU O    O -15.402  -8.324  -4.803 1.00 . C D . 265 LEU O    1 1 
        4  8242 3 1 19 LYS C    C -14.578  -5.589  -3.725 1.00 . C D . 266 LYS C    1 1 
        4  8243 3 1 19 LYS CA   C -15.307  -5.568  -5.064 1.00 . C D . 266 LYS CA   1 1 
        4  8244 3 1 19 LYS CB   C -15.639  -4.127  -5.465 1.00 . C D . 266 LYS CB   1 1 
        4  8245 3 1 19 LYS CD   C -16.596  -2.571  -7.204 1.00 . C D . 266 LYS CD   1 1 
        4  8246 3 1 19 LYS CE   C -15.309  -1.839  -7.552 1.00 . C D . 266 LYS CE   1 1 
        4  8247 3 1 19 LYS CG   C -16.333  -4.018  -6.815 1.00 . C D . 266 LYS CG   1 1 
        4  8248 3 1 19 LYS H    H -17.397  -5.949  -5.064 1.00 . C D . 266 LYS H    1 1 
        4  8249 3 1 19 LYS HA   H -14.660  -6.000  -5.814 1.00 . C D . 266 LYS HA   1 1 
        4  8250 3 1 19 LYS HB2  H -16.286  -3.696  -4.715 1.00 . C D . 266 LYS HB2  1 1 
        4  8251 3 1 19 LYS HB3  H -14.722  -3.557  -5.508 1.00 . C D . 266 LYS HB3  1 1 
        4  8252 3 1 19 LYS HD2  H -17.249  -2.555  -8.063 1.00 . C D . 266 LYS HD2  1 1 
        4  8253 3 1 19 LYS HD3  H -17.073  -2.067  -6.377 1.00 . C D . 266 LYS HD3  1 1 
        4  8254 3 1 19 LYS HE2  H -14.659  -1.850  -6.689 1.00 . C D . 266 LYS HE2  1 1 
        4  8255 3 1 19 LYS HE3  H -14.827  -2.353  -8.371 1.00 . C D . 266 LYS HE3  1 1 
        4  8256 3 1 19 LYS HG2  H -15.705  -4.471  -7.567 1.00 . C D . 266 LYS HG2  1 1 
        4  8257 3 1 19 LYS HG3  H -17.275  -4.546  -6.766 1.00 . C D . 266 LYS HG3  1 1 
        4  8258 3 1 19 LYS HZ1  H -15.865   0.128  -7.118 1.00 . C D . 266 LYS HZ1  1 1 
        4  8259 3 1 19 LYS HZ2  H -16.316  -0.387  -8.670 1.00 . C D . 266 LYS HZ2  1 1 
        4  8260 3 1 19 LYS HZ3  H -14.697  -0.004  -8.342 1.00 . C D . 266 LYS HZ3  1 1 
        4  8261 3 1 19 LYS N    N -16.518  -6.385  -4.998 1.00 . C D . 266 LYS N    1 1 
        4  8262 3 1 19 LYS NZ   N -15.563  -0.429  -7.947 1.00 . C D . 266 LYS NZ   1 1 
        4  8263 3 1 19 LYS O    O -13.354  -5.479  -3.671 1.00 . C D . 266 LYS O    1 1 
        4  8264 3 1 20 TYR C    C -13.977  -7.168  -1.209 1.00 . C D . 267 TYR C    1 1 
        4  8265 3 1 20 TYR CA   C -14.767  -5.865  -1.315 1.00 . C D . 267 TYR CA   1 1 
        4  8266 3 1 20 TYR CB   C -15.871  -5.814  -0.256 1.00 . C D . 267 TYR CB   1 1 
        4  8267 3 1 20 TYR CD1  C -14.611  -4.892   1.732 1.00 . C D . 267 TYR CD1  1 1 
        4  8268 3 1 20 TYR CD2  C -15.625  -7.040   1.943 1.00 . C D . 267 TYR CD2  1 1 
        4  8269 3 1 20 TYR CE1  C -14.138  -4.983   3.028 1.00 . C D . 267 TYR CE1  1 1 
        4  8270 3 1 20 TYR CE2  C -15.156  -7.139   3.240 1.00 . C D . 267 TYR CE2  1 1 
        4  8271 3 1 20 TYR CG   C -15.361  -5.917   1.167 1.00 . C D . 267 TYR CG   1 1 
        4  8272 3 1 20 TYR CZ   C -14.415  -6.106   3.779 1.00 . C D . 267 TYR CZ   1 1 
        4  8273 3 1 20 TYR H    H -16.317  -5.738  -2.751 1.00 . C D . 267 TYR H    1 1 
        4  8274 3 1 20 TYR HA   H -14.090  -5.037  -1.161 1.00 . C D . 267 TYR HA   1 1 
        4  8275 3 1 20 TYR HB2  H -16.405  -4.879  -0.351 1.00 . C D . 267 TYR HB2  1 1 
        4  8276 3 1 20 TYR HB3  H -16.559  -6.631  -0.425 1.00 . C D . 267 TYR HB3  1 1 
        4  8277 3 1 20 TYR HD1  H -14.398  -4.011   1.143 1.00 . C D . 267 TYR HD1  1 1 
        4  8278 3 1 20 TYR HD2  H -16.208  -7.844   1.519 1.00 . C D . 267 TYR HD2  1 1 
        4  8279 3 1 20 TYR HE1  H -13.557  -4.176   3.448 1.00 . C D . 267 TYR HE1  1 1 
        4  8280 3 1 20 TYR HE2  H -15.370  -8.020   3.826 1.00 . C D . 267 TYR HE2  1 1 
        4  8281 3 1 20 TYR HH   H -13.725  -7.125   5.275 1.00 . C D . 267 TYR HH   1 1 
        4  8282 3 1 20 TYR N    N -15.339  -5.734  -2.648 1.00 . C D . 267 TYR N    1 1 
        4  8283 3 1 20 TYR O    O -12.901  -7.217  -0.606 1.00 . C D . 267 TYR O    1 1 
        4  8284 3 1 20 TYR OH   O -13.943  -6.199   5.072 1.00 . C D . 267 TYR OH   1 1 
        4  8285 3 1 21 LYS C    C -12.649  -9.398  -2.881 1.00 . C D . 268 LYS C    1 1 
        4  8286 3 1 21 LYS CA   C -13.786  -9.487  -1.863 1.00 . C D . 268 LYS CA   1 1 
        4  8287 3 1 21 LYS CB   C -14.723 -10.650  -2.201 1.00 . C D . 268 LYS CB   1 1 
        4  8288 3 1 21 LYS CD   C -13.106 -12.295  -1.180 1.00 . C D . 268 LYS CD   1 1 
        4  8289 3 1 21 LYS CE   C -12.264 -13.536  -1.431 1.00 . C D . 268 LYS CE   1 1 
        4  8290 3 1 21 LYS CG   C -13.997 -11.978  -2.373 1.00 . C D . 268 LYS CG   1 1 
        4  8291 3 1 21 LYS H    H -15.401  -8.160  -2.206 1.00 . C D . 268 LYS H    1 1 
        4  8292 3 1 21 LYS HA   H -13.356  -9.659  -0.887 1.00 . C D . 268 LYS HA   1 1 
        4  8293 3 1 21 LYS HB2  H -15.445 -10.758  -1.407 1.00 . C D . 268 LYS HB2  1 1 
        4  8294 3 1 21 LYS HB3  H -15.242 -10.425  -3.121 1.00 . C D . 268 LYS HB3  1 1 
        4  8295 3 1 21 LYS HD2  H -12.448 -11.456  -0.998 1.00 . C D . 268 LYS HD2  1 1 
        4  8296 3 1 21 LYS HD3  H -13.726 -12.462  -0.313 1.00 . C D . 268 LYS HD3  1 1 
        4  8297 3 1 21 LYS HE2  H -12.911 -14.399  -1.436 1.00 . C D . 268 LYS HE2  1 1 
        4  8298 3 1 21 LYS HE3  H -11.786 -13.441  -2.395 1.00 . C D . 268 LYS HE3  1 1 
        4  8299 3 1 21 LYS HG2  H -14.727 -12.764  -2.479 1.00 . C D . 268 LYS HG2  1 1 
        4  8300 3 1 21 LYS HG3  H -13.388 -11.930  -3.264 1.00 . C D . 268 LYS HG3  1 1 
        4  8301 3 1 21 LYS HZ1  H -10.723 -14.627  -0.536 1.00 . C D . 268 LYS HZ1  1 1 
        4  8302 3 1 21 LYS HZ2  H -11.653 -13.731   0.561 1.00 . C D . 268 LYS HZ2  1 1 
        4  8303 3 1 21 LYS HZ3  H -10.526 -12.952  -0.431 1.00 . C D . 268 LYS HZ3  1 1 
        4  8304 3 1 21 LYS N    N -14.506  -8.227  -1.806 1.00 . C D . 268 LYS N    1 1 
        4  8305 3 1 21 LYS NZ   N -11.219 -13.724  -0.387 1.00 . C D . 268 LYS NZ   1 1 
        4  8306 3 1 21 LYS O    O -11.595  -9.995  -2.694 1.00 . C D . 268 LYS O    1 1 
        4  8307 3 1 22 ALA C    C -10.596  -7.798  -4.358 1.00 . C D . 269 ALA C    1 1 
        4  8308 3 1 22 ALA CA   C -11.844  -8.432  -4.962 1.00 . C D . 269 ALA CA   1 1 
        4  8309 3 1 22 ALA CB   C -12.382  -7.572  -6.097 1.00 . C D . 269 ALA CB   1 1 
        4  8310 3 1 22 ALA H    H -13.749  -8.220  -4.063 1.00 . C D . 269 ALA H    1 1 
        4  8311 3 1 22 ALA HA   H -11.581  -9.397  -5.371 1.00 . C D . 269 ALA HA   1 1 
        4  8312 3 1 22 ALA HB1  H -13.285  -8.018  -6.491 1.00 . C D . 269 ALA HB1  1 1 
        4  8313 3 1 22 ALA HB2  H -11.645  -7.506  -6.882 1.00 . C D . 269 ALA HB2  1 1 
        4  8314 3 1 22 ALA HB3  H -12.602  -6.582  -5.726 1.00 . C D . 269 ALA HB3  1 1 
        4  8315 3 1 22 ALA N    N -12.867  -8.640  -3.947 1.00 . C D . 269 ALA N    1 1 
        4  8316 3 1 22 ALA O    O  -9.487  -8.275  -4.579 1.00 . C D . 269 ALA O    1 1 
        4  8317 3 1 23 ILE C    C  -8.999  -6.899  -1.878 1.00 . C D . 270 ILE C    1 1 
        4  8318 3 1 23 ILE CA   C  -9.654  -6.042  -2.963 1.00 . C D . 270 ILE CA   1 1 
        4  8319 3 1 23 ILE CB   C -10.060  -4.660  -2.384 1.00 . C D . 270 ILE CB   1 1 
        4  8320 3 1 23 ILE CD1  C  -9.150  -2.585  -1.213 1.00 . C D . 270 ILE CD1  1 1 
        4  8321 3 1 23 ILE CG1  C  -8.844  -3.962  -1.765 1.00 . C D . 270 ILE CG1  1 1 
        4  8322 3 1 23 ILE CG2  C -11.182  -4.789  -1.363 1.00 . C D . 270 ILE CG2  1 1 
        4  8323 3 1 23 ILE H    H -11.695  -6.401  -3.430 1.00 . C D . 270 ILE H    1 1 
        4  8324 3 1 23 ILE HA   H  -8.921  -5.870  -3.740 1.00 . C D . 270 ILE HA   1 1 
        4  8325 3 1 23 ILE HB   H -10.427  -4.056  -3.198 1.00 . C D . 270 ILE HB   1 1 
        4  8326 3 1 23 ILE HD11 H  -8.246  -2.149  -0.813 1.00 . C D . 270 ILE HD11 1 1 
        4  8327 3 1 23 ILE HD12 H  -9.888  -2.669  -0.427 1.00 . C D . 270 ILE HD12 1 1 
        4  8328 3 1 23 ILE HD13 H  -9.535  -1.957  -2.004 1.00 . C D . 270 ILE HD13 1 1 
        4  8329 3 1 23 ILE HG12 H  -8.462  -4.565  -0.954 1.00 . C D . 270 ILE HG12 1 1 
        4  8330 3 1 23 ILE HG13 H  -8.077  -3.855  -2.519 1.00 . C D . 270 ILE HG13 1 1 
        4  8331 3 1 23 ILE HG21 H -11.459  -3.805  -1.011 1.00 . C D . 270 ILE HG21 1 1 
        4  8332 3 1 23 ILE HG22 H -10.845  -5.388  -0.529 1.00 . C D . 270 ILE HG22 1 1 
        4  8333 3 1 23 ILE HG23 H -12.037  -5.261  -1.824 1.00 . C D . 270 ILE HG23 1 1 
        4  8334 3 1 23 ILE N    N -10.780  -6.735  -3.580 1.00 . C D . 270 ILE N    1 1 
        4  8335 3 1 23 ILE O    O  -7.775  -6.911  -1.748 1.00 . C D . 270 ILE O    1 1 
        4  8336 3 1 24 SER C    C  -8.525  -9.695  -0.712 1.00 . C D . 271 SER C    1 1 
        4  8337 3 1 24 SER CA   C  -9.261  -8.508  -0.088 1.00 . C D . 271 SER CA   1 1 
        4  8338 3 1 24 SER CB   C -10.366  -8.977   0.861 1.00 . C D . 271 SER CB   1 1 
        4  8339 3 1 24 SER H    H -10.775  -7.589  -1.251 1.00 . C D . 271 SER H    1 1 
        4  8340 3 1 24 SER HA   H  -8.544  -7.928   0.475 1.00 . C D . 271 SER HA   1 1 
        4  8341 3 1 24 SER HB2  H  -9.993  -9.785   1.472 1.00 . C D . 271 SER HB2  1 1 
        4  8342 3 1 24 SER HB3  H -10.662  -8.154   1.495 1.00 . C D . 271 SER HB3  1 1 
        4  8343 3 1 24 SER HG   H -12.140  -8.712   0.072 1.00 . C D . 271 SER HG   1 1 
        4  8344 3 1 24 SER N    N  -9.803  -7.636  -1.120 1.00 . C D . 271 SER N    1 1 
        4  8345 3 1 24 SER O    O  -7.478 -10.118  -0.221 1.00 . C D . 271 SER O    1 1 
        4  8346 3 1 24 SER OG   O -11.498  -9.432   0.144 1.00 . C D . 271 SER OG   1 1 
        4  8347 3 1 25 GLU C    C  -7.110 -10.687  -3.182 1.00 . C D . 272 GLU C    1 1 
        4  8348 3 1 25 GLU CA   C  -8.399 -11.251  -2.585 1.00 . C D . 272 GLU CA   1 1 
        4  8349 3 1 25 GLU CB   C  -9.326 -11.748  -3.702 1.00 . C D . 272 GLU CB   1 1 
        4  8350 3 1 25 GLU CD   C  -8.677 -14.192  -3.646 1.00 . C D . 272 GLU CD   1 1 
        4  8351 3 1 25 GLU CG   C  -8.790 -12.938  -4.487 1.00 . C D . 272 GLU CG   1 1 
        4  8352 3 1 25 GLU H    H  -9.969  -9.918  -2.083 1.00 . C D . 272 GLU H    1 1 
        4  8353 3 1 25 GLU HA   H  -8.156 -12.072  -1.926 1.00 . C D . 272 GLU HA   1 1 
        4  8354 3 1 25 GLU HB2  H -10.270 -12.036  -3.263 1.00 . C D . 272 GLU HB2  1 1 
        4  8355 3 1 25 GLU HB3  H  -9.498 -10.938  -4.395 1.00 . C D . 272 GLU HB3  1 1 
        4  8356 3 1 25 GLU HG2  H  -9.456 -13.137  -5.314 1.00 . C D . 272 GLU HG2  1 1 
        4  8357 3 1 25 GLU HG3  H  -7.811 -12.688  -4.868 1.00 . C D . 272 GLU HG3  1 1 
        4  8358 3 1 25 GLU N    N  -9.073 -10.220  -1.804 1.00 . C D . 272 GLU N    1 1 
        4  8359 3 1 25 GLU O    O  -6.077 -11.353  -3.205 1.00 . C D . 272 GLU O    1 1 
        4  8360 3 1 25 GLU OE1  O  -9.544 -14.411  -2.774 1.00 . C D . 272 GLU OE1  1 1 
        4  8361 3 1 25 GLU OE2  O  -7.730 -14.978  -3.863 1.00 . C D . 272 GLU OE2  1 1 
        4  8362 3 1 26 GLU C    C  -4.909  -8.610  -3.242 1.00 . C D . 273 GLU C    1 1 
        4  8363 3 1 26 GLU CA   C  -6.043  -8.777  -4.252 1.00 . C D . 273 GLU CA   1 1 
        4  8364 3 1 26 GLU CB   C  -6.466  -7.413  -4.796 1.00 . C D . 273 GLU CB   1 1 
        4  8365 3 1 26 GLU CD   C  -4.924  -7.434  -6.795 1.00 . C D . 273 GLU CD   1 1 
        4  8366 3 1 26 GLU CG   C  -5.371  -6.686  -5.556 1.00 . C D . 273 GLU CG   1 1 
        4  8367 3 1 26 GLU H    H  -8.044  -8.970  -3.599 1.00 . C D . 273 GLU H    1 1 
        4  8368 3 1 26 GLU HA   H  -5.695  -9.388  -5.070 1.00 . C D . 273 GLU HA   1 1 
        4  8369 3 1 26 GLU HB2  H  -7.305  -7.551  -5.461 1.00 . C D . 273 GLU HB2  1 1 
        4  8370 3 1 26 GLU HB3  H  -6.775  -6.791  -3.969 1.00 . C D . 273 GLU HB3  1 1 
        4  8371 3 1 26 GLU HG2  H  -5.743  -5.716  -5.854 1.00 . C D . 273 GLU HG2  1 1 
        4  8372 3 1 26 GLU HG3  H  -4.520  -6.559  -4.902 1.00 . C D . 273 GLU HG3  1 1 
        4  8373 3 1 26 GLU N    N  -7.186  -9.448  -3.650 1.00 . C D . 273 GLU N    1 1 
        4  8374 3 1 26 GLU O    O  -3.773  -9.003  -3.510 1.00 . C D . 273 GLU O    1 1 
        4  8375 3 1 26 GLU OE1  O  -5.625  -7.360  -7.823 1.00 . C D . 273 GLU OE1  1 1 
        4  8376 3 1 26 GLU OE2  O  -3.856  -8.075  -6.756 1.00 . C D . 273 GLU OE2  1 1 
        4  8377 3 1 27 LEU C    C  -3.630  -9.137  -0.555 1.00 . C D . 274 LEU C    1 1 
        4  8378 3 1 27 LEU CA   C  -4.204  -7.813  -1.050 1.00 . C D . 274 LEU CA   1 1 
        4  8379 3 1 27 LEU CB   C  -4.761  -6.964   0.111 1.00 . C D . 274 LEU CB   1 1 
        4  8380 3 1 27 LEU CD1  C  -5.540  -8.514   1.946 1.00 . C D . 274 LEU CD1  1 1 
        4  8381 3 1 27 LEU CD2  C  -6.773  -6.392   1.486 1.00 . C D . 274 LEU CD2  1 1 
        4  8382 3 1 27 LEU CG   C  -5.970  -7.527   0.871 1.00 . C D . 274 LEU CG   1 1 
        4  8383 3 1 27 LEU H    H  -6.148  -7.761  -1.908 1.00 . C D . 274 LEU H    1 1 
        4  8384 3 1 27 LEU HA   H  -3.401  -7.261  -1.519 1.00 . C D . 274 LEU HA   1 1 
        4  8385 3 1 27 LEU HB2  H  -3.965  -6.815   0.825 1.00 . C D . 274 LEU HB2  1 1 
        4  8386 3 1 27 LEU HB3  H  -5.038  -5.999  -0.289 1.00 . C D . 274 LEU HB3  1 1 
        4  8387 3 1 27 LEU HD11 H  -4.908  -8.012   2.665 1.00 . C D . 274 LEU HD11 1 1 
        4  8388 3 1 27 LEU HD12 H  -4.992  -9.326   1.491 1.00 . C D . 274 LEU HD12 1 1 
        4  8389 3 1 27 LEU HD13 H  -6.413  -8.907   2.446 1.00 . C D . 274 LEU HD13 1 1 
        4  8390 3 1 27 LEU HD21 H  -7.162  -5.760   0.703 1.00 . C D . 274 LEU HD21 1 1 
        4  8391 3 1 27 LEU HD22 H  -6.134  -5.809   2.134 1.00 . C D . 274 LEU HD22 1 1 
        4  8392 3 1 27 LEU HD23 H  -7.591  -6.802   2.061 1.00 . C D . 274 LEU HD23 1 1 
        4  8393 3 1 27 LEU HG   H  -6.610  -8.048   0.177 1.00 . C D . 274 LEU HG   1 1 
        4  8394 3 1 27 LEU N    N  -5.219  -8.040  -2.077 1.00 . C D . 274 LEU N    1 1 
        4  8395 3 1 27 LEU O    O  -2.472  -9.207  -0.141 1.00 . C D . 274 LEU O    1 1 
        4  8396 3 1 28 ASP C    C  -2.827 -11.933  -1.181 1.00 . C D . 275 ASP C    1 1 
        4  8397 3 1 28 ASP CA   C  -3.981 -11.530  -0.281 1.00 . C D . 275 ASP CA   1 1 
        4  8398 3 1 28 ASP CB   C  -5.122 -12.541  -0.419 1.00 . C D . 275 ASP CB   1 1 
        4  8399 3 1 28 ASP CG   C  -4.655 -13.976  -0.276 1.00 . C D . 275 ASP CG   1 1 
        4  8400 3 1 28 ASP H    H  -5.371 -10.058  -0.908 1.00 . C D . 275 ASP H    1 1 
        4  8401 3 1 28 ASP HA   H  -3.641 -11.517   0.744 1.00 . C D . 275 ASP HA   1 1 
        4  8402 3 1 28 ASP HB2  H  -5.856 -12.347   0.345 1.00 . C D . 275 ASP HB2  1 1 
        4  8403 3 1 28 ASP HB3  H  -5.581 -12.424  -1.390 1.00 . C D . 275 ASP HB3  1 1 
        4  8404 3 1 28 ASP N    N  -4.439 -10.189  -0.622 1.00 . C D . 275 ASP N    1 1 
        4  8405 3 1 28 ASP O    O  -1.751 -12.289  -0.708 1.00 . C D . 275 ASP O    1 1 
        4  8406 3 1 28 ASP OD1  O  -4.484 -14.440   0.871 1.00 . C D . 275 ASP OD1  1 1 
        4  8407 3 1 28 ASP OD2  O  -4.469 -14.653  -1.306 1.00 . C D . 275 ASP OD2  1 1 
        4  8408 3 1 29 HIS C    C  -0.893 -11.228  -3.506 1.00 . C D . 276 HIS C    1 1 
        4  8409 3 1 29 HIS CA   C  -2.039 -12.228  -3.460 1.00 . C D . 276 HIS CA   1 1 
        4  8410 3 1 29 HIS CB   C  -2.654 -12.378  -4.854 1.00 . C D . 276 HIS CB   1 1 
        4  8411 3 1 29 HIS CD2  C  -4.954 -13.566  -4.802 1.00 . C D . 276 HIS CD2  1 1 
        4  8412 3 1 29 HIS CE1  C  -4.290 -15.591  -5.285 1.00 . C D . 276 HIS CE1  1 1 
        4  8413 3 1 29 HIS CG   C  -3.616 -13.521  -4.968 1.00 . C D . 276 HIS CG   1 1 
        4  8414 3 1 29 HIS H    H  -3.905 -11.470  -2.795 1.00 . C D . 276 HIS H    1 1 
        4  8415 3 1 29 HIS HA   H  -1.648 -13.186  -3.148 1.00 . C D . 276 HIS HA   1 1 
        4  8416 3 1 29 HIS HB2  H  -3.186 -11.472  -5.107 1.00 . C D . 276 HIS HB2  1 1 
        4  8417 3 1 29 HIS HB3  H  -1.863 -12.536  -5.573 1.00 . C D . 276 HIS HB3  1 1 
        4  8418 3 1 29 HIS HD1  H  -2.302 -15.104  -5.453 1.00 . C D . 276 HIS HD1  1 1 
        4  8419 3 1 29 HIS HD2  H  -5.596 -12.730  -4.560 1.00 . C D . 276 HIS HD2  1 1 
        4  8420 3 1 29 HIS HE1  H  -4.290 -16.650  -5.492 1.00 . C D . 276 HIS HE1  1 1 
        4  8421 3 1 29 HIS HE2  H  -6.229 -15.224  -4.726 1.00 . C D . 276 HIS HE2  1 1 
        4  8422 3 1 29 HIS N    N  -3.045 -11.829  -2.483 1.00 . C D . 276 HIS N    1 1 
        4  8423 3 1 29 HIS ND1  N  -3.228 -14.808  -5.269 1.00 . C D . 276 HIS ND1  1 1 
        4  8424 3 1 29 HIS NE2  N  -5.351 -14.861  -5.002 1.00 . C D . 276 HIS NE2  1 1 
        4  8425 3 1 29 HIS O    O   0.239 -11.584  -3.824 1.00 . C D . 276 HIS O    1 1 
        4  8426 3 1 30 ALA C    C   0.902  -9.196  -2.147 1.00 . C D . 277 ALA C    1 1 
        4  8427 3 1 30 ALA CA   C  -0.184  -8.928  -3.182 1.00 . C D . 277 ALA CA   1 1 
        4  8428 3 1 30 ALA CB   C  -0.830  -7.579  -2.928 1.00 . C D . 277 ALA CB   1 1 
        4  8429 3 1 30 ALA H    H  -2.118  -9.751  -2.942 1.00 . C D . 277 ALA H    1 1 
        4  8430 3 1 30 ALA HA   H   0.267  -8.903  -4.164 1.00 . C D . 277 ALA HA   1 1 
        4  8431 3 1 30 ALA HB1  H  -0.075  -6.808  -2.958 1.00 . C D . 277 ALA HB1  1 1 
        4  8432 3 1 30 ALA HB2  H  -1.302  -7.584  -1.956 1.00 . C D . 277 ALA HB2  1 1 
        4  8433 3 1 30 ALA HB3  H  -1.571  -7.386  -3.689 1.00 . C D . 277 ALA HB3  1 1 
        4  8434 3 1 30 ALA N    N  -1.190  -9.979  -3.179 1.00 . C D . 277 ALA N    1 1 
        4  8435 3 1 30 ALA O    O   2.093  -9.085  -2.447 1.00 . C D . 277 ALA O    1 1 
        4  8436 3 1 31 LEU C    C   1.914 -11.258   0.120 1.00 . C D . 278 LEU C    1 1 
        4  8437 3 1 31 LEU CA   C   1.440  -9.802   0.143 1.00 . C D . 278 LEU CA   1 1 
        4  8438 3 1 31 LEU CB   C   0.841  -9.439   1.509 1.00 . C D . 278 LEU CB   1 1 
        4  8439 3 1 31 LEU CD1  C   2.160  -7.300   1.612 1.00 . C D . 278 LEU CD1  1 1 
        4  8440 3 1 31 LEU CD2  C  -0.261  -7.213   1.023 1.00 . C D . 278 LEU CD2  1 1 
        4  8441 3 1 31 LEU CG   C   0.800  -7.937   1.837 1.00 . C D . 278 LEU CG   1 1 
        4  8442 3 1 31 LEU H    H  -0.474  -9.601  -0.750 1.00 . C D . 278 LEU H    1 1 
        4  8443 3 1 31 LEU HA   H   2.301  -9.172  -0.029 1.00 . C D . 278 LEU HA   1 1 
        4  8444 3 1 31 LEU HB2  H  -0.168  -9.818   1.546 1.00 . C D . 278 LEU HB2  1 1 
        4  8445 3 1 31 LEU HB3  H   1.421  -9.934   2.276 1.00 . C D . 278 LEU HB3  1 1 
        4  8446 3 1 31 LEU HD11 H   2.896  -7.787   2.235 1.00 . C D . 278 LEU HD11 1 1 
        4  8447 3 1 31 LEU HD12 H   2.112  -6.251   1.866 1.00 . C D . 278 LEU HD12 1 1 
        4  8448 3 1 31 LEU HD13 H   2.440  -7.406   0.574 1.00 . C D . 278 LEU HD13 1 1 
        4  8449 3 1 31 LEU HD21 H  -1.228  -7.649   1.219 1.00 . C D . 278 LEU HD21 1 1 
        4  8450 3 1 31 LEU HD22 H  -0.031  -7.302  -0.028 1.00 . C D . 278 LEU HD22 1 1 
        4  8451 3 1 31 LEU HD23 H  -0.276  -6.167   1.299 1.00 . C D . 278 LEU HD23 1 1 
        4  8452 3 1 31 LEU HG   H   0.553  -7.820   2.883 1.00 . C D . 278 LEU HG   1 1 
        4  8453 3 1 31 LEU N    N   0.492  -9.535  -0.932 1.00 . C D . 278 LEU N    1 1 
        4  8454 3 1 31 LEU O    O   2.971 -11.584   0.666 1.00 . C D . 278 LEU O    1 1 
        4  8455 3 1 32 LYS C    C   2.673 -13.577  -1.738 1.00 . C D . 279 LYS C    1 1 
        4  8456 3 1 32 LYS CA   C   1.541 -13.521  -0.721 1.00 . C D . 279 LYS CA   1 1 
        4  8457 3 1 32 LYS CB   C   0.367 -14.357  -1.242 1.00 . C D . 279 LYS CB   1 1 
        4  8458 3 1 32 LYS CD   C  -0.721 -14.818   0.987 1.00 . C D . 279 LYS CD   1 1 
        4  8459 3 1 32 LYS CE   C  -1.486 -15.860   1.790 1.00 . C D . 279 LYS CE   1 1 
        4  8460 3 1 32 LYS CG   C  -0.132 -15.421  -0.278 1.00 . C D . 279 LYS CG   1 1 
        4  8461 3 1 32 LYS H    H   0.243 -11.843  -0.816 1.00 . C D . 279 LYS H    1 1 
        4  8462 3 1 32 LYS HA   H   1.883 -13.927   0.220 1.00 . C D . 279 LYS HA   1 1 
        4  8463 3 1 32 LYS HB2  H  -0.456 -13.695  -1.464 1.00 . C D . 279 LYS HB2  1 1 
        4  8464 3 1 32 LYS HB3  H   0.674 -14.848  -2.155 1.00 . C D . 279 LYS HB3  1 1 
        4  8465 3 1 32 LYS HD2  H   0.080 -14.425   1.596 1.00 . C D . 279 LYS HD2  1 1 
        4  8466 3 1 32 LYS HD3  H  -1.395 -14.019   0.715 1.00 . C D . 279 LYS HD3  1 1 
        4  8467 3 1 32 LYS HE2  H  -0.821 -16.681   2.016 1.00 . C D . 279 LYS HE2  1 1 
        4  8468 3 1 32 LYS HE3  H  -1.825 -15.409   2.711 1.00 . C D . 279 LYS HE3  1 1 
        4  8469 3 1 32 LYS HG2  H  -0.894 -16.006  -0.770 1.00 . C D . 279 LYS HG2  1 1 
        4  8470 3 1 32 LYS HG3  H   0.696 -16.062  -0.009 1.00 . C D . 279 LYS HG3  1 1 
        4  8471 3 1 32 LYS HZ1  H  -3.315 -15.598   0.806 1.00 . C D . 279 LYS HZ1  1 1 
        4  8472 3 1 32 LYS HZ2  H  -3.176 -17.079   1.623 1.00 . C D . 279 LYS HZ2  1 1 
        4  8473 3 1 32 LYS HZ3  H  -2.355 -16.843   0.158 1.00 . C D . 279 LYS HZ3  1 1 
        4  8474 3 1 32 LYS N    N   1.129 -12.132  -0.504 1.00 . C D . 279 LYS N    1 1 
        4  8475 3 1 32 LYS NZ   N  -2.662 -16.382   1.043 1.00 . C D . 279 LYS NZ   1 1 
        4  8476 3 1 32 LYS O    O   3.543 -14.449  -1.679 1.00 . C D . 279 LYS O    1 1 
        4  8477 3 1 33 ASP C    C   5.014 -12.704  -3.378 1.00 . C D . 280 ASP C    1 1 
        4  8478 3 1 33 ASP CA   C   3.559 -12.537  -3.785 1.00 . C D . 280 ASP CA   1 1 
        4  8479 3 1 33 ASP CB   C   3.397 -11.181  -4.466 1.00 . C D . 280 ASP CB   1 1 
        4  8480 3 1 33 ASP CG   C   4.441 -10.932  -5.534 1.00 . C D . 280 ASP CG   1 1 
        4  8481 3 1 33 ASP H    H   1.931 -11.940  -2.587 1.00 . C D . 280 ASP H    1 1 
        4  8482 3 1 33 ASP HA   H   3.301 -13.312  -4.490 1.00 . C D . 280 ASP HA   1 1 
        4  8483 3 1 33 ASP HB2  H   2.426 -11.126  -4.915 1.00 . C D . 280 ASP HB2  1 1 
        4  8484 3 1 33 ASP HB3  H   3.483 -10.404  -3.719 1.00 . C D . 280 ASP HB3  1 1 
        4  8485 3 1 33 ASP N    N   2.633 -12.622  -2.659 1.00 . C D . 280 ASP N    1 1 
        4  8486 3 1 33 ASP O    O   5.676 -13.660  -3.777 1.00 . C D . 280 ASP O    1 1 
        4  8487 3 1 33 ASP OD1  O   4.466 -11.668  -6.540 1.00 . C D . 280 ASP OD1  1 1 
        4  8488 3 1 33 ASP OD2  O   5.246  -9.993  -5.363 1.00 . C D . 280 ASP OD2  1 1 
        4  8489 3 1 34 MET C    C   7.332 -12.786  -1.297 1.00 . C D . 281 MET C    1 1 
        4  8490 3 1 34 MET CA   C   6.924 -11.706  -2.298 1.00 . C D . 281 MET CA   1 1 
        4  8491 3 1 34 MET CB   C   7.312 -10.309  -1.785 1.00 . C D . 281 MET CB   1 1 
        4  8492 3 1 34 MET CE   C   5.066  -7.639  -0.679 1.00 . C D . 281 MET CE   1 1 
        4  8493 3 1 34 MET CG   C   6.605  -9.896  -0.506 1.00 . C D . 281 MET CG   1 1 
        4  8494 3 1 34 MET H    H   4.901 -11.098  -2.205 1.00 . C D . 281 MET H    1 1 
        4  8495 3 1 34 MET HA   H   7.451 -11.888  -3.223 1.00 . C D . 281 MET HA   1 1 
        4  8496 3 1 34 MET HB2  H   8.376 -10.289  -1.602 1.00 . C D . 281 MET HB2  1 1 
        4  8497 3 1 34 MET HB3  H   7.076  -9.581  -2.550 1.00 . C D . 281 MET HB3  1 1 
        4  8498 3 1 34 MET HE1  H   5.739  -7.305  -1.456 1.00 . C D . 281 MET HE1  1 1 
        4  8499 3 1 34 MET HE2  H   5.465  -7.362   0.287 1.00 . C D . 281 MET HE2  1 1 
        4  8500 3 1 34 MET HE3  H   4.099  -7.177  -0.817 1.00 . C D . 281 MET HE3  1 1 
        4  8501 3 1 34 MET HG2  H   6.620 -10.729   0.179 1.00 . C D . 281 MET HG2  1 1 
        4  8502 3 1 34 MET HG3  H   7.135  -9.064  -0.073 1.00 . C D . 281 MET HG3  1 1 
        4  8503 3 1 34 MET N    N   5.506 -11.765  -2.594 1.00 . C D . 281 MET N    1 1 
        4  8504 3 1 34 MET O    O   8.191 -13.608  -1.598 1.00 . C D . 281 MET O    1 1 
        4  8505 3 1 34 MET SD   S   4.894  -9.413  -0.764 1.00 . C D . 281 MET SD   1 1 
        4  8506 3 1 35 THR C    C   8.582 -13.540   1.336 1.00 . C D . 282 THR C    1 1 
        4  8507 3 1 35 THR CA   C   7.071 -13.619   1.033 1.00 . C D . 282 THR CA   1 1 
        4  8508 3 1 35 THR CB   C   6.595 -15.096   0.863 1.00 . C D . 282 THR CB   1 1 
        4  8509 3 1 35 THR CG2  C   7.574 -15.943   0.055 1.00 . C D . 282 THR CG2  1 1 
        4  8510 3 1 35 THR H    H   5.923 -12.180  -0.016 1.00 . C D . 282 THR H    1 1 
        4  8511 3 1 35 THR HA   H   6.554 -13.209   1.891 1.00 . C D . 282 THR HA   1 1 
        4  8512 3 1 35 THR HB   H   5.645 -15.088   0.349 1.00 . C D . 282 THR HB   1 1 
        4  8513 3 1 35 THR HG1  H   5.663 -15.282   2.604 1.00 . C D . 282 THR HG1  1 1 
        4  8514 3 1 35 THR HG21 H   7.175 -16.941  -0.058 1.00 . C D . 282 THR HG21 1 1 
        4  8515 3 1 35 THR HG22 H   8.522 -15.992   0.570 1.00 . C D . 282 THR HG22 1 1 
        4  8516 3 1 35 THR HG23 H   7.715 -15.501  -0.921 1.00 . C D . 282 THR HG23 1 1 
        4  8517 3 1 35 THR N    N   6.696 -12.775  -0.116 1.00 . C D . 282 THR N    1 1 
        4  8518 3 1 35 THR O    O   9.125 -14.335   2.106 1.00 . C D . 282 THR O    1 1 
        4  8519 3 1 35 THR OG1  O   6.413 -15.703   2.152 1.00 . C D . 282 THR OG1  1 1 
        4  8520 3 1 36 SER C    C  10.982 -10.835   0.806 1.00 . C D . 283 SER C    1 1 
        4  8521 3 1 36 SER CA   C  10.664 -12.318   0.972 1.00 . C D . 283 SER CA   1 1 
        4  8522 3 1 36 SER CB   C  11.507 -13.138  -0.013 1.00 . C D . 283 SER CB   1 1 
        4  8523 3 1 36 SER H    H   8.765 -11.954   0.141 1.00 . C D . 283 SER H    1 1 
        4  8524 3 1 36 SER HA   H  10.900 -12.620   1.981 1.00 . C D . 283 SER HA   1 1 
        4  8525 3 1 36 SER HB2  H  11.335 -12.777  -1.017 1.00 . C D . 283 SER HB2  1 1 
        4  8526 3 1 36 SER HB3  H  12.553 -13.026   0.233 1.00 . C D . 283 SER HB3  1 1 
        4  8527 3 1 36 SER HG   H  10.438 -14.642   0.652 1.00 . C D . 283 SER HG   1 1 
        4  8528 3 1 36 SER N    N   9.246 -12.547   0.751 1.00 . C D . 283 SER N    1 1 
        4  8529 3 1 36 SER O    O  11.600 -10.430  -0.177 1.00 . C D . 283 SER O    1 1 
        4  8530 3 1 36 SER OG   O  11.171 -14.516   0.037 1.00 . C D . 283 SER OG   1 1 
        4  8531 3 1 37 ILE C    C  11.217  -8.131   3.114 1.00 . C D . 284 ILE C    1 1 
        4  8532 3 1 37 ILE CA   C  10.794  -8.599   1.724 1.00 . C D . 284 ILE CA   1 1 
        4  8533 3 1 37 ILE CB   C   9.593  -7.763   1.189 1.00 . C D . 284 ILE CB   1 1 
        4  8534 3 1 37 ILE CD1  C   8.807  -5.388   0.694 1.00 . C D . 284 ILE CD1  1 1 
        4  8535 3 1 37 ILE CG1  C   9.921  -6.265   1.220 1.00 . C D . 284 ILE CG1  1 1 
        4  8536 3 1 37 ILE CG2  C   8.310  -8.050   1.967 1.00 . C D . 284 ILE CG2  1 1 
        4  8537 3 1 37 ILE H    H   9.975 -10.398   2.476 1.00 . C D . 284 ILE H    1 1 
        4  8538 3 1 37 ILE HA   H  11.627  -8.451   1.052 1.00 . C D . 284 ILE HA   1 1 
        4  8539 3 1 37 ILE HB   H   9.421  -8.057   0.165 1.00 . C D . 284 ILE HB   1 1 
        4  8540 3 1 37 ILE HD11 H   7.922  -5.535   1.295 1.00 . C D . 284 ILE HD11 1 1 
        4  8541 3 1 37 ILE HD12 H   8.595  -5.653  -0.331 1.00 . C D . 284 ILE HD12 1 1 
        4  8542 3 1 37 ILE HD13 H   9.108  -4.351   0.744 1.00 . C D . 284 ILE HD13 1 1 
        4  8543 3 1 37 ILE HG12 H  10.125  -5.966   2.237 1.00 . C D . 284 ILE HG12 1 1 
        4  8544 3 1 37 ILE HG13 H  10.795  -6.080   0.617 1.00 . C D . 284 ILE HG13 1 1 
        4  8545 3 1 37 ILE HG21 H   8.444  -7.766   3.000 1.00 . C D . 284 ILE HG21 1 1 
        4  8546 3 1 37 ILE HG22 H   8.081  -9.103   1.909 1.00 . C D . 284 ILE HG22 1 1 
        4  8547 3 1 37 ILE HG23 H   7.496  -7.479   1.541 1.00 . C D . 284 ILE HG23 1 1 
        4  8548 3 1 37 ILE N    N  10.510 -10.027   1.743 1.00 . C D . 284 ILE N    1 1 
        4  8549 3 1 37 ILE O    O  12.420  -7.870   3.310 1.00 . C D . 284 ILE O    1 1 
        4  8550 3 1 37 ILE OXT  O  10.364  -8.097   4.019 1.00 . C D . 284 ILE OXT  1 1 
        4  8551 4 2  2 MET C    C   0.178  -4.722   7.194 1.00 . D B .   1 MET C    1 1 
        4  8552 4 2  2 MET CA   C  -1.058  -4.206   6.464 1.00 . D B .   1 MET CA   1 1 
        4  8553 4 2  2 MET CB   C  -0.815  -4.180   4.949 1.00 . D B .   1 MET CB   1 1 
        4  8554 4 2  2 MET CE   C  -3.068  -6.129   3.596 1.00 . D B .   1 MET CE   1 1 
        4  8555 4 2  2 MET CG   C  -1.988  -3.631   4.148 1.00 . D B .   1 MET CG   1 1 
        4  8556 4 2  2 MET H    H  -1.183  -2.093   6.418 1.00 . D B .   1 MET H    1 1 
        4  8557 4 2  2 MET HA   H  -1.886  -4.867   6.677 1.00 . D B .   1 MET HA   1 1 
        4  8558 4 2  2 MET HB2  H   0.050  -3.566   4.744 1.00 . D B .   1 MET HB2  1 1 
        4  8559 4 2  2 MET HB3  H  -0.621  -5.185   4.610 1.00 . D B .   1 MET HB3  1 1 
        4  8560 4 2  2 MET HE1  H  -2.203  -6.553   4.082 1.00 . D B .   1 MET HE1  1 1 
        4  8561 4 2  2 MET HE2  H  -2.845  -5.953   2.553 1.00 . D B .   1 MET HE2  1 1 
        4  8562 4 2  2 MET HE3  H  -3.899  -6.816   3.673 1.00 . D B .   1 MET HE3  1 1 
        4  8563 4 2  2 MET HG2  H  -2.171  -2.609   4.451 1.00 . D B .   1 MET HG2  1 1 
        4  8564 4 2  2 MET HG3  H  -1.731  -3.649   3.100 1.00 . D B .   1 MET HG3  1 1 
        4  8565 4 2  2 MET N    N  -1.410  -2.879   6.956 1.00 . D B .   1 MET N    1 1 
        4  8566 4 2  2 MET O    O   1.308  -4.366   6.849 1.00 . D B .   1 MET O    1 1 
        4  8567 4 2  2 MET SD   S  -3.503  -4.580   4.385 1.00 . D B .   1 MET SD   1 1 
        4  8568 4 2  3 ASP C    C   2.096  -6.800   8.359 1.00 . D B .   2 ASP C    1 1 
        4  8569 4 2  3 ASP CA   C   1.014  -6.016   9.099 1.00 . D B .   2 ASP CA   1 1 
        4  8570 4 2  3 ASP CB   C   0.433  -6.875  10.232 1.00 . D B .   2 ASP CB   1 1 
        4  8571 4 2  3 ASP CG   C  -0.181  -8.174   9.744 1.00 . D B .   2 ASP CG   1 1 
        4  8572 4 2  3 ASP H    H  -0.969  -5.864   8.363 1.00 . D B .   2 ASP H    1 1 
        4  8573 4 2  3 ASP HA   H   1.471  -5.141   9.535 1.00 . D B .   2 ASP HA   1 1 
        4  8574 4 2  3 ASP HB2  H   1.220  -7.116  10.931 1.00 . D B .   2 ASP HB2  1 1 
        4  8575 4 2  3 ASP HB3  H  -0.330  -6.308  10.743 1.00 . D B .   2 ASP HB3  1 1 
        4  8576 4 2  3 ASP N    N  -0.049  -5.552   8.206 1.00 . D B .   2 ASP N    1 1 
        4  8577 4 2  3 ASP O    O   3.260  -6.769   8.759 1.00 . D B .   2 ASP O    1 1 
        4  8578 4 2  3 ASP OD1  O  -1.375  -8.172   9.372 1.00 . D B .   2 ASP OD1  1 1 
        4  8579 4 2  3 ASP OD2  O   0.523  -9.205   9.730 1.00 . D B .   2 ASP OD2  1 1 
        4  8580 4 2  4 ALA C    C   3.865  -7.468   6.056 1.00 . D B .   3 ALA C    1 1 
        4  8581 4 2  4 ALA CA   C   2.669  -8.295   6.523 1.00 . D B .   3 ALA CA   1 1 
        4  8582 4 2  4 ALA CB   C   1.980  -8.948   5.337 1.00 . D B .   3 ALA CB   1 1 
        4  8583 4 2  4 ALA H    H   0.783  -7.435   6.987 1.00 . D B .   3 ALA H    1 1 
        4  8584 4 2  4 ALA HA   H   3.024  -9.079   7.177 1.00 . D B .   3 ALA HA   1 1 
        4  8585 4 2  4 ALA HB1  H   2.687  -9.568   4.808 1.00 . D B .   3 ALA HB1  1 1 
        4  8586 4 2  4 ALA HB2  H   1.602  -8.185   4.673 1.00 . D B .   3 ALA HB2  1 1 
        4  8587 4 2  4 ALA HB3  H   1.161  -9.557   5.689 1.00 . D B .   3 ALA HB3  1 1 
        4  8588 4 2  4 ALA N    N   1.723  -7.478   7.278 1.00 . D B .   3 ALA N    1 1 
        4  8589 4 2  4 ALA O    O   5.006  -7.723   6.456 1.00 . D B .   3 ALA O    1 1 
        4  8590 4 2  5 ILE C    C   5.210  -4.722   5.832 1.00 . D B .   4 ILE C    1 1 
        4  8591 4 2  5 ILE CA   C   4.647  -5.598   4.712 1.00 . D B .   4 ILE CA   1 1 
        4  8592 4 2  5 ILE CB   C   4.145  -4.725   3.523 1.00 . D B .   4 ILE CB   1 1 
        4  8593 4 2  5 ILE CD1  C   6.454  -3.931   2.760 1.00 . D B .   4 ILE CD1  1 1 
        4  8594 4 2  5 ILE CG1  C   5.082  -3.536   3.250 1.00 . D B .   4 ILE CG1  1 1 
        4  8595 4 2  5 ILE CG2  C   2.720  -4.241   3.753 1.00 . D B .   4 ILE CG2  1 1 
        4  8596 4 2  5 ILE H    H   2.672  -6.324   4.936 1.00 . D B .   4 ILE H    1 1 
        4  8597 4 2  5 ILE HA   H   5.442  -6.232   4.346 1.00 . D B .   4 ILE HA   1 1 
        4  8598 4 2  5 ILE HB   H   4.130  -5.355   2.647 1.00 . D B .   4 ILE HB   1 1 
        4  8599 4 2  5 ILE HD11 H   6.934  -4.555   3.498 1.00 . D B .   4 ILE HD11 1 1 
        4  8600 4 2  5 ILE HD12 H   7.047  -3.041   2.598 1.00 . D B .   4 ILE HD12 1 1 
        4  8601 4 2  5 ILE HD13 H   6.360  -4.475   1.832 1.00 . D B .   4 ILE HD13 1 1 
        4  8602 4 2  5 ILE HG12 H   4.639  -2.900   2.498 1.00 . D B .   4 ILE HG12 1 1 
        4  8603 4 2  5 ILE HG13 H   5.210  -2.968   4.161 1.00 . D B .   4 ILE HG13 1 1 
        4  8604 4 2  5 ILE HG21 H   2.067  -5.092   3.878 1.00 . D B .   4 ILE HG21 1 1 
        4  8605 4 2  5 ILE HG22 H   2.396  -3.665   2.897 1.00 . D B .   4 ILE HG22 1 1 
        4  8606 4 2  5 ILE HG23 H   2.685  -3.623   4.637 1.00 . D B .   4 ILE HG23 1 1 
        4  8607 4 2  5 ILE N    N   3.597  -6.472   5.219 1.00 . D B .   4 ILE N    1 1 
        4  8608 4 2  5 ILE O    O   6.404  -4.468   5.877 1.00 . D B .   4 ILE O    1 1 
        4  8609 4 2  6 LYS C    C   5.847  -4.061   8.724 1.00 . D B .   5 LYS C    1 1 
        4  8610 4 2  6 LYS CA   C   4.779  -3.416   7.842 1.00 . D B .   5 LYS CA   1 1 
        4  8611 4 2  6 LYS CB   C   3.576  -2.997   8.692 1.00 . D B .   5 LYS CB   1 1 
        4  8612 4 2  6 LYS CD   C   2.639  -1.521   6.843 1.00 . D B .   5 LYS CD   1 1 
        4  8613 4 2  6 LYS CE   C   3.816  -1.003   6.031 1.00 . D B .   5 LYS CE   1 1 
        4  8614 4 2  6 LYS CG   C   2.983  -1.638   8.323 1.00 . D B .   5 LYS CG   1 1 
        4  8615 4 2  6 LYS H    H   3.421  -4.599   6.720 1.00 . D B .   5 LYS H    1 1 
        4  8616 4 2  6 LYS HA   H   5.203  -2.532   7.388 1.00 . D B .   5 LYS HA   1 1 
        4  8617 4 2  6 LYS HB2  H   2.801  -3.740   8.585 1.00 . D B .   5 LYS HB2  1 1 
        4  8618 4 2  6 LYS HB3  H   3.881  -2.959   9.727 1.00 . D B .   5 LYS HB3  1 1 
        4  8619 4 2  6 LYS HD2  H   2.359  -2.495   6.471 1.00 . D B .   5 LYS HD2  1 1 
        4  8620 4 2  6 LYS HD3  H   1.808  -0.840   6.730 1.00 . D B .   5 LYS HD3  1 1 
        4  8621 4 2  6 LYS HE2  H   4.669  -1.642   6.208 1.00 . D B .   5 LYS HE2  1 1 
        4  8622 4 2  6 LYS HE3  H   3.556  -1.037   4.982 1.00 . D B .   5 LYS HE3  1 1 
        4  8623 4 2  6 LYS HG2  H   2.081  -1.488   8.896 1.00 . D B .   5 LYS HG2  1 1 
        4  8624 4 2  6 LYS HG3  H   3.698  -0.869   8.575 1.00 . D B .   5 LYS HG3  1 1 
        4  8625 4 2  6 LYS HZ1  H   4.383   0.462   7.412 1.00 . D B .   5 LYS HZ1  1 1 
        4  8626 4 2  6 LYS HZ2  H   3.388   1.037   6.166 1.00 . D B .   5 LYS HZ2  1 1 
        4  8627 4 2  6 LYS HZ3  H   5.019   0.692   5.861 1.00 . D B .   5 LYS HZ3  1 1 
        4  8628 4 2  6 LYS N    N   4.355  -4.303   6.759 1.00 . D B .   5 LYS N    1 1 
        4  8629 4 2  6 LYS NZ   N   4.177   0.393   6.395 1.00 . D B .   5 LYS NZ   1 1 
        4  8630 4 2  6 LYS O    O   6.910  -3.479   8.946 1.00 . D B .   5 LYS O    1 1 
        4  8631 4 2  7 LYS C    C   7.752  -6.383   9.387 1.00 . D B .   6 LYS C    1 1 
        4  8632 4 2  7 LYS CA   C   6.488  -5.944  10.118 1.00 . D B .   6 LYS CA   1 1 
        4  8633 4 2  7 LYS CB   C   5.803  -7.150  10.760 1.00 . D B .   6 LYS CB   1 1 
        4  8634 4 2  7 LYS CD   C   5.913  -9.010  12.430 1.00 . D B .   6 LYS CD   1 1 
        4  8635 4 2  7 LYS CE   C   6.755  -9.695  13.492 1.00 . D B .   6 LYS CE   1 1 
        4  8636 4 2  7 LYS CG   C   6.661  -7.857  11.790 1.00 . D B .   6 LYS CG   1 1 
        4  8637 4 2  7 LYS H    H   4.730  -5.706   8.953 1.00 . D B .   6 LYS H    1 1 
        4  8638 4 2  7 LYS HA   H   6.764  -5.245  10.894 1.00 . D B .   6 LYS HA   1 1 
        4  8639 4 2  7 LYS HB2  H   4.896  -6.819  11.245 1.00 . D B .   6 LYS HB2  1 1 
        4  8640 4 2  7 LYS HB3  H   5.548  -7.861   9.987 1.00 . D B .   6 LYS HB3  1 1 
        4  8641 4 2  7 LYS HD2  H   5.011  -8.631  12.888 1.00 . D B .   6 LYS HD2  1 1 
        4  8642 4 2  7 LYS HD3  H   5.657  -9.729  11.665 1.00 . D B .   6 LYS HD3  1 1 
        4  8643 4 2  7 LYS HE2  H   6.190 -10.518  13.906 1.00 . D B .   6 LYS HE2  1 1 
        4  8644 4 2  7 LYS HE3  H   7.653 -10.077  13.027 1.00 . D B .   6 LYS HE3  1 1 
        4  8645 4 2  7 LYS HG2  H   7.548  -8.238  11.305 1.00 . D B .   6 LYS HG2  1 1 
        4  8646 4 2  7 LYS HG3  H   6.942  -7.150  12.558 1.00 . D B .   6 LYS HG3  1 1 
        4  8647 4 2  7 LYS HZ1  H   6.293  -8.274  14.954 1.00 . D B .   6 LYS HZ1  1 1 
        4  8648 4 2  7 LYS HZ2  H   7.821  -8.060  14.245 1.00 . D B .   6 LYS HZ2  1 1 
        4  8649 4 2  7 LYS HZ3  H   7.574  -9.302  15.371 1.00 . D B .   6 LYS HZ3  1 1 
        4  8650 4 2  7 LYS N    N   5.571  -5.262   9.210 1.00 . D B .   6 LYS N    1 1 
        4  8651 4 2  7 LYS NZ   N   7.136  -8.768  14.590 1.00 . D B .   6 LYS NZ   1 1 
        4  8652 4 2  7 LYS O    O   8.869  -6.233   9.898 1.00 . D B .   6 LYS O    1 1 
        4  8653 4 2  8 LYS C    C   9.592  -6.149   7.012 1.00 . D B .   7 LYS C    1 1 
        4  8654 4 2  8 LYS CA   C   8.716  -7.340   7.385 1.00 . D B .   7 LYS CA   1 1 
        4  8655 4 2  8 LYS CB   C   8.257  -8.094   6.142 1.00 . D B .   7 LYS CB   1 1 
        4  8656 4 2  8 LYS CD   C   7.851 -10.326   5.058 1.00 . D B .   7 LYS CD   1 1 
        4  8657 4 2  8 LYS CE   C   6.354 -10.319   4.808 1.00 . D B .   7 LYS CE   1 1 
        4  8658 4 2  8 LYS CG   C   8.211  -9.601   6.342 1.00 . D B .   7 LYS CG   1 1 
        4  8659 4 2  8 LYS H    H   6.667  -7.028   7.828 1.00 . D B .   7 LYS H    1 1 
        4  8660 4 2  8 LYS HA   H   9.303  -8.011   7.997 1.00 . D B .   7 LYS HA   1 1 
        4  8661 4 2  8 LYS HB2  H   7.267  -7.756   5.873 1.00 . D B .   7 LYS HB2  1 1 
        4  8662 4 2  8 LYS HB3  H   8.937  -7.881   5.331 1.00 . D B .   7 LYS HB3  1 1 
        4  8663 4 2  8 LYS HD2  H   8.343  -9.839   4.231 1.00 . D B .   7 LYS HD2  1 1 
        4  8664 4 2  8 LYS HD3  H   8.189 -11.350   5.129 1.00 . D B .   7 LYS HD3  1 1 
        4  8665 4 2  8 LYS HE2  H   5.990  -9.307   4.908 1.00 . D B .   7 LYS HE2  1 1 
        4  8666 4 2  8 LYS HE3  H   6.167 -10.670   3.804 1.00 . D B .   7 LYS HE3  1 1 
        4  8667 4 2  8 LYS HG2  H   9.181  -9.940   6.674 1.00 . D B .   7 LYS HG2  1 1 
        4  8668 4 2  8 LYS HG3  H   7.472  -9.832   7.097 1.00 . D B .   7 LYS HG3  1 1 
        4  8669 4 2  8 LYS HZ1  H   5.650 -10.784   6.730 1.00 . D B .   7 LYS HZ1  1 1 
        4  8670 4 2  8 LYS HZ2  H   6.080 -12.138   5.806 1.00 . D B .   7 LYS HZ2  1 1 
        4  8671 4 2  8 LYS HZ3  H   4.641 -11.312   5.476 1.00 . D B .   7 LYS HZ3  1 1 
        4  8672 4 2  8 LYS N    N   7.578  -6.917   8.185 1.00 . D B .   7 LYS N    1 1 
        4  8673 4 2  8 LYS NZ   N   5.628 -11.196   5.771 1.00 . D B .   7 LYS NZ   1 1 
        4  8674 4 2  8 LYS O    O  10.815  -6.237   7.074 1.00 . D B .   7 LYS O    1 1 
        4  8675 4 2  9 MET C    C  10.520  -3.356   7.563 1.00 . D B .   8 MET C    1 1 
        4  8676 4 2  9 MET CA   C   9.682  -3.794   6.367 1.00 . D B .   8 MET CA   1 1 
        4  8677 4 2  9 MET CB   C   8.706  -2.676   6.013 1.00 . D B .   8 MET CB   1 1 
        4  8678 4 2  9 MET CE   C   7.854  -0.342   7.914 1.00 . D B .   8 MET CE   1 1 
        4  8679 4 2  9 MET CG   C   9.370  -1.327   5.821 1.00 . D B .   8 MET CG   1 1 
        4  8680 4 2  9 MET H    H   7.981  -5.035   6.591 1.00 . D B .   8 MET H    1 1 
        4  8681 4 2  9 MET HA   H  10.335  -3.977   5.526 1.00 . D B .   8 MET HA   1 1 
        4  8682 4 2  9 MET HB2  H   8.192  -2.936   5.099 1.00 . D B .   8 MET HB2  1 1 
        4  8683 4 2  9 MET HB3  H   7.981  -2.585   6.809 1.00 . D B .   8 MET HB3  1 1 
        4  8684 4 2  9 MET HE1  H   8.762  -0.401   8.497 1.00 . D B .   8 MET HE1  1 1 
        4  8685 4 2  9 MET HE2  H   7.335  -1.288   7.958 1.00 . D B .   8 MET HE2  1 1 
        4  8686 4 2  9 MET HE3  H   7.219   0.436   8.313 1.00 . D B .   8 MET HE3  1 1 
        4  8687 4 2  9 MET HG2  H  10.234  -1.268   6.470 1.00 . D B .   8 MET HG2  1 1 
        4  8688 4 2  9 MET HG3  H   9.686  -1.236   4.793 1.00 . D B .   8 MET HG3  1 1 
        4  8689 4 2  9 MET N    N   8.961  -5.029   6.664 1.00 . D B .   8 MET N    1 1 
        4  8690 4 2  9 MET O    O  11.620  -2.830   7.401 1.00 . D B .   8 MET O    1 1 
        4  8691 4 2  9 MET SD   S   8.259   0.037   6.210 1.00 . D B .   8 MET SD   1 1 
        4  8692 4 2 10 GLN C    C  12.039  -3.955  10.023 1.00 . D B .   9 GLN C    1 1 
        4  8693 4 2 10 GLN CA   C  10.700  -3.225   9.985 1.00 . D B .   9 GLN CA   1 1 
        4  8694 4 2 10 GLN CB   C   9.851  -3.583  11.210 1.00 . D B .   9 GLN CB   1 1 
        4  8695 4 2 10 GLN CD   C   9.664  -3.693  13.720 1.00 . D B .   9 GLN CD   1 1 
        4  8696 4 2 10 GLN CG   C  10.534  -3.311  12.540 1.00 . D B .   9 GLN CG   1 1 
        4  8697 4 2 10 GLN H    H   9.079  -3.942   8.823 1.00 . D B .   9 GLN H    1 1 
        4  8698 4 2 10 GLN HA   H  10.883  -2.161   9.981 1.00 . D B .   9 GLN HA   1 1 
        4  8699 4 2 10 GLN HB2  H   8.939  -3.009  11.179 1.00 . D B .   9 GLN HB2  1 1 
        4  8700 4 2 10 GLN HB3  H   9.605  -4.632  11.166 1.00 . D B .   9 GLN HB3  1 1 
        4  8701 4 2 10 GLN HE21 H  10.544  -2.310  14.844 1.00 . D B .   9 GLN HE21 1 1 
        4  8702 4 2 10 GLN HE22 H   9.317  -3.252  15.618 1.00 . D B .   9 GLN HE22 1 1 
        4  8703 4 2 10 GLN HG2  H  11.449  -3.882  12.587 1.00 . D B .   9 GLN HG2  1 1 
        4  8704 4 2 10 GLN HG3  H  10.763  -2.258  12.607 1.00 . D B .   9 GLN HG3  1 1 
        4  8705 4 2 10 GLN N    N   9.983  -3.559   8.761 1.00 . D B .   9 GLN N    1 1 
        4  8706 4 2 10 GLN NE2  N   9.856  -3.017  14.839 1.00 . D B .   9 GLN NE2  1 1 
        4  8707 4 2 10 GLN O    O  13.094  -3.329  10.154 1.00 . D B .   9 GLN O    1 1 
        4  8708 4 2 10 GLN OE1  O   8.834  -4.595  13.627 1.00 . D B .   9 GLN OE1  1 1 
        4  8709 4 2 11 MET C    C  14.051  -5.755   8.606 1.00 . D B .  10 MET C    1 1 
        4  8710 4 2 11 MET CA   C  13.216  -6.081   9.842 1.00 . D B .  10 MET CA   1 1 
        4  8711 4 2 11 MET CB   C  12.892  -7.576   9.870 1.00 . D B .  10 MET CB   1 1 
        4  8712 4 2 11 MET CE   C  13.730 -10.344  11.244 1.00 . D B .  10 MET CE   1 1 
        4  8713 4 2 11 MET CG   C  12.205  -8.031  11.145 1.00 . D B .  10 MET CG   1 1 
        4  8714 4 2 11 MET H    H  11.117  -5.717   9.753 1.00 . D B .  10 MET H    1 1 
        4  8715 4 2 11 MET HA   H  13.789  -5.830  10.723 1.00 . D B .  10 MET HA   1 1 
        4  8716 4 2 11 MET HB2  H  12.244  -7.808   9.037 1.00 . D B .  10 MET HB2  1 1 
        4  8717 4 2 11 MET HB3  H  13.810  -8.135   9.764 1.00 . D B .  10 MET HB3  1 1 
        4  8718 4 2 11 MET HE1  H  14.231  -9.975  10.360 1.00 . D B .  10 MET HE1  1 1 
        4  8719 4 2 11 MET HE2  H  13.780 -11.421  11.261 1.00 . D B .  10 MET HE2  1 1 
        4  8720 4 2 11 MET HE3  H  14.216  -9.948  12.125 1.00 . D B .  10 MET HE3  1 1 
        4  8721 4 2 11 MET HG2  H  12.794  -7.707  11.991 1.00 . D B .  10 MET HG2  1 1 
        4  8722 4 2 11 MET HG3  H  11.228  -7.574  11.194 1.00 . D B .  10 MET HG3  1 1 
        4  8723 4 2 11 MET N    N  11.994  -5.275   9.863 1.00 . D B .  10 MET N    1 1 
        4  8724 4 2 11 MET O    O  15.282  -5.762   8.653 1.00 . D B .  10 MET O    1 1 
        4  8725 4 2 11 MET SD   S  12.013  -9.825  11.220 1.00 . D B .  10 MET SD   1 1 
        4  8726 4 2 12 LEU C    C  14.892  -3.871   6.414 1.00 . D B .  11 LEU C    1 1 
        4  8727 4 2 12 LEU CA   C  13.993  -5.093   6.246 1.00 . D B .  11 LEU CA   1 1 
        4  8728 4 2 12 LEU CB   C  12.908  -4.799   5.206 1.00 . D B .  11 LEU CB   1 1 
        4  8729 4 2 12 LEU CD1  C  14.182  -5.131   3.069 1.00 . D B .  11 LEU CD1  1 1 
        4  8730 4 2 12 LEU CD2  C  12.187  -3.625   3.133 1.00 . D B .  11 LEU CD2  1 1 
        4  8731 4 2 12 LEU CG   C  13.381  -4.150   3.907 1.00 . D B .  11 LEU CG   1 1 
        4  8732 4 2 12 LEU H    H  12.381  -5.530   7.540 1.00 . D B .  11 LEU H    1 1 
        4  8733 4 2 12 LEU HA   H  14.590  -5.926   5.906 1.00 . D B .  11 LEU HA   1 1 
        4  8734 4 2 12 LEU HB2  H  12.422  -5.731   4.956 1.00 . D B .  11 LEU HB2  1 1 
        4  8735 4 2 12 LEU HB3  H  12.177  -4.146   5.660 1.00 . D B .  11 LEU HB3  1 1 
        4  8736 4 2 12 LEU HD11 H  15.029  -5.483   3.640 1.00 . D B .  11 LEU HD11 1 1 
        4  8737 4 2 12 LEU HD12 H  14.532  -4.639   2.172 1.00 . D B .  11 LEU HD12 1 1 
        4  8738 4 2 12 LEU HD13 H  13.558  -5.969   2.801 1.00 . D B .  11 LEU HD13 1 1 
        4  8739 4 2 12 LEU HD21 H  11.526  -4.445   2.890 1.00 . D B .  11 LEU HD21 1 1 
        4  8740 4 2 12 LEU HD22 H  12.526  -3.155   2.221 1.00 . D B .  11 LEU HD22 1 1 
        4  8741 4 2 12 LEU HD23 H  11.657  -2.902   3.734 1.00 . D B .  11 LEU HD23 1 1 
        4  8742 4 2 12 LEU HG   H  14.020  -3.312   4.142 1.00 . D B .  11 LEU HG   1 1 
        4  8743 4 2 12 LEU N    N  13.362  -5.469   7.508 1.00 . D B .  11 LEU N    1 1 
        4  8744 4 2 12 LEU O    O  16.080  -3.917   6.096 1.00 . D B .  11 LEU O    1 1 
        4  8745 4 2 13 LYS C    C  16.228  -1.723   8.048 1.00 . D B .  12 LYS C    1 1 
        4  8746 4 2 13 LYS CA   C  15.079  -1.541   7.068 1.00 . D B .  12 LYS CA   1 1 
        4  8747 4 2 13 LYS CB   C  14.182  -0.390   7.522 1.00 . D B .  12 LYS CB   1 1 
        4  8748 4 2 13 LYS CD   C  12.366   1.232   6.885 1.00 . D B .  12 LYS CD   1 1 
        4  8749 4 2 13 LYS CE   C  11.954   1.320   8.347 1.00 . D B .  12 LYS CE   1 1 
        4  8750 4 2 13 LYS CG   C  13.039  -0.093   6.565 1.00 . D B .  12 LYS CG   1 1 
        4  8751 4 2 13 LYS H    H  13.380  -2.813   7.197 1.00 . D B .  12 LYS H    1 1 
        4  8752 4 2 13 LYS HA   H  15.491  -1.297   6.099 1.00 . D B .  12 LYS HA   1 1 
        4  8753 4 2 13 LYS HB2  H  13.761  -0.636   8.486 1.00 . D B .  12 LYS HB2  1 1 
        4  8754 4 2 13 LYS HB3  H  14.782   0.501   7.619 1.00 . D B .  12 LYS HB3  1 1 
        4  8755 4 2 13 LYS HD2  H  13.053   2.035   6.667 1.00 . D B .  12 LYS HD2  1 1 
        4  8756 4 2 13 LYS HD3  H  11.485   1.332   6.266 1.00 . D B .  12 LYS HD3  1 1 
        4  8757 4 2 13 LYS HE2  H  11.207   0.565   8.539 1.00 . D B .  12 LYS HE2  1 1 
        4  8758 4 2 13 LYS HE3  H  12.821   1.133   8.965 1.00 . D B .  12 LYS HE3  1 1 
        4  8759 4 2 13 LYS HG2  H  13.428  -0.054   5.558 1.00 . D B .  12 LYS HG2  1 1 
        4  8760 4 2 13 LYS HG3  H  12.309  -0.885   6.637 1.00 . D B .  12 LYS HG3  1 1 
        4  8761 4 2 13 LYS HZ1  H  10.414   2.734   8.335 1.00 . D B .  12 LYS HZ1  1 1 
        4  8762 4 2 13 LYS HZ2  H  11.967   3.410   8.261 1.00 . D B .  12 LYS HZ2  1 1 
        4  8763 4 2 13 LYS HZ3  H  11.383   2.782   9.725 1.00 . D B .  12 LYS HZ3  1 1 
        4  8764 4 2 13 LYS N    N  14.326  -2.781   6.920 1.00 . D B .  12 LYS N    1 1 
        4  8765 4 2 13 LYS NZ   N  11.390   2.653   8.691 1.00 . D B .  12 LYS NZ   1 1 
        4  8766 4 2 13 LYS O    O  17.328  -1.220   7.819 1.00 . D B .  12 LYS O    1 1 
        4  8767 4 2 14 LEU C    C  18.168  -3.502   9.442 1.00 . D B .  13 LEU C    1 1 
        4  8768 4 2 14 LEU CA   C  17.018  -2.751  10.105 1.00 . D B .  13 LEU CA   1 1 
        4  8769 4 2 14 LEU CB   C  16.453  -3.571  11.266 1.00 . D B .  13 LEU CB   1 1 
        4  8770 4 2 14 LEU CD1  C  14.894  -3.783  13.220 1.00 . D B .  13 LEU CD1  1 1 
        4  8771 4 2 14 LEU CD2  C  16.027  -1.597  12.760 1.00 . D B .  13 LEU CD2  1 1 
        4  8772 4 2 14 LEU CG   C  15.421  -2.849  12.140 1.00 . D B .  13 LEU CG   1 1 
        4  8773 4 2 14 LEU H    H  15.067  -2.806   9.273 1.00 . D B .  13 LEU H    1 1 
        4  8774 4 2 14 LEU HA   H  17.392  -1.810  10.486 1.00 . D B .  13 LEU HA   1 1 
        4  8775 4 2 14 LEU HB2  H  15.991  -4.457  10.858 1.00 . D B .  13 LEU HB2  1 1 
        4  8776 4 2 14 LEU HB3  H  17.275  -3.872  11.898 1.00 . D B .  13 LEU HB3  1 1 
        4  8777 4 2 14 LEU HD11 H  14.180  -3.257  13.837 1.00 . D B .  13 LEU HD11 1 1 
        4  8778 4 2 14 LEU HD12 H  15.715  -4.124  13.831 1.00 . D B .  13 LEU HD12 1 1 
        4  8779 4 2 14 LEU HD13 H  14.413  -4.632  12.758 1.00 . D B .  13 LEU HD13 1 1 
        4  8780 4 2 14 LEU HD21 H  16.855  -1.874  13.397 1.00 . D B .  13 LEU HD21 1 1 
        4  8781 4 2 14 LEU HD22 H  15.277  -1.085  13.346 1.00 . D B .  13 LEU HD22 1 1 
        4  8782 4 2 14 LEU HD23 H  16.380  -0.942  11.976 1.00 . D B .  13 LEU HD23 1 1 
        4  8783 4 2 14 LEU HG   H  14.585  -2.548  11.522 1.00 . D B .  13 LEU HG   1 1 
        4  8784 4 2 14 LEU N    N  15.975  -2.456   9.128 1.00 . D B .  13 LEU N    1 1 
        4  8785 4 2 14 LEU O    O  19.342  -3.261   9.744 1.00 . D B .  13 LEU O    1 1 
        4  8786 4 2 15 ASP C    C  19.619  -4.191   6.880 1.00 . D B .  14 ASP C    1 1 
        4  8787 4 2 15 ASP CA   C  18.829  -5.137   7.770 1.00 . D B .  14 ASP CA   1 1 
        4  8788 4 2 15 ASP CB   C  18.188  -6.227   6.914 1.00 . D B .  14 ASP CB   1 1 
        4  8789 4 2 15 ASP CG   C  19.225  -7.144   6.300 1.00 . D B .  14 ASP CG   1 1 
        4  8790 4 2 15 ASP H    H  16.874  -4.568   8.347 1.00 . D B .  14 ASP H    1 1 
        4  8791 4 2 15 ASP HA   H  19.504  -5.596   8.479 1.00 . D B .  14 ASP HA   1 1 
        4  8792 4 2 15 ASP HB2  H  17.520  -6.814   7.521 1.00 . D B .  14 ASP HB2  1 1 
        4  8793 4 2 15 ASP HB3  H  17.629  -5.764   6.116 1.00 . D B .  14 ASP HB3  1 1 
        4  8794 4 2 15 ASP N    N  17.827  -4.397   8.521 1.00 . D B .  14 ASP N    1 1 
        4  8795 4 2 15 ASP O    O  20.847  -4.231   6.850 1.00 . D B .  14 ASP O    1 1 
        4  8796 4 2 15 ASP OD1  O  19.740  -8.029   7.023 1.00 . D B .  14 ASP OD1  1 1 
        4  8797 4 2 15 ASP OD2  O  19.535  -6.978   5.108 1.00 . D B .  14 ASP OD2  1 1 
        4  8798 4 2 16 ASN C    C  20.528  -1.477   6.050 1.00 . D B .  15 ASN C    1 1 
        4  8799 4 2 16 ASN CA   C  19.524  -2.338   5.293 1.00 . D B .  15 ASN CA   1 1 
        4  8800 4 2 16 ASN CB   C  18.461  -1.444   4.651 1.00 . D B .  15 ASN CB   1 1 
        4  8801 4 2 16 ASN CG   C  17.727  -2.109   3.498 1.00 . D B .  15 ASN CG   1 1 
        4  8802 4 2 16 ASN H    H  17.920  -3.344   6.255 1.00 . D B .  15 ASN H    1 1 
        4  8803 4 2 16 ASN HA   H  20.043  -2.878   4.516 1.00 . D B .  15 ASN HA   1 1 
        4  8804 4 2 16 ASN HB2  H  17.733  -1.169   5.399 1.00 . D B .  15 ASN HB2  1 1 
        4  8805 4 2 16 ASN HB3  H  18.937  -0.548   4.278 1.00 . D B .  15 ASN HB3  1 1 
        4  8806 4 2 16 ASN HD21 H  18.042  -3.918   4.265 1.00 . D B .  15 ASN HD21 1 1 
        4  8807 4 2 16 ASN HD22 H  17.165  -3.877   2.779 1.00 . D B .  15 ASN HD22 1 1 
        4  8808 4 2 16 ASN N    N  18.903  -3.322   6.178 1.00 . D B .  15 ASN N    1 1 
        4  8809 4 2 16 ASN ND2  N  17.637  -3.434   3.517 1.00 . D B .  15 ASN ND2  1 1 
        4  8810 4 2 16 ASN O    O  21.632  -1.219   5.563 1.00 . D B .  15 ASN O    1 1 
        4  8811 4 2 16 ASN OD1  O  17.248  -1.429   2.589 1.00 . D B .  15 ASN OD1  1 1 
        4  8812 4 2 17 TYR C    C  22.277  -0.936   8.499 1.00 . D B .  16 TYR C    1 1 
        4  8813 4 2 17 TYR CA   C  21.016  -0.200   8.060 1.00 . D B .  16 TYR CA   1 1 
        4  8814 4 2 17 TYR CB   C  20.264   0.348   9.273 1.00 . D B .  16 TYR CB   1 1 
        4  8815 4 2 17 TYR CD1  C  19.514   2.412   8.032 1.00 . D B .  16 TYR CD1  1 1 
        4  8816 4 2 17 TYR CD2  C  17.931   1.309   9.430 1.00 . D B .  16 TYR CD2  1 1 
        4  8817 4 2 17 TYR CE1  C  18.564   3.354   7.687 1.00 . D B .  16 TYR CE1  1 1 
        4  8818 4 2 17 TYR CE2  C  16.974   2.248   9.090 1.00 . D B .  16 TYR CE2  1 1 
        4  8819 4 2 17 TYR CG   C  19.216   1.376   8.909 1.00 . D B .  16 TYR CG   1 1 
        4  8820 4 2 17 TYR CZ   C  17.296   3.267   8.218 1.00 . D B .  16 TYR CZ   1 1 
        4  8821 4 2 17 TYR H    H  19.256  -1.284   7.582 1.00 . D B .  16 TYR H    1 1 
        4  8822 4 2 17 TYR HA   H  21.315   0.636   7.443 1.00 . D B .  16 TYR HA   1 1 
        4  8823 4 2 17 TYR HB2  H  19.771  -0.466   9.782 1.00 . D B .  16 TYR HB2  1 1 
        4  8824 4 2 17 TYR HB3  H  20.972   0.815   9.945 1.00 . D B .  16 TYR HB3  1 1 
        4  8825 4 2 17 TYR HD1  H  20.509   2.476   7.616 1.00 . D B .  16 TYR HD1  1 1 
        4  8826 4 2 17 TYR HD2  H  17.680   0.509  10.113 1.00 . D B .  16 TYR HD2  1 1 
        4  8827 4 2 17 TYR HE1  H  18.817   4.151   7.006 1.00 . D B .  16 TYR HE1  1 1 
        4  8828 4 2 17 TYR HE2  H  15.980   2.180   9.505 1.00 . D B .  16 TYR HE2  1 1 
        4  8829 4 2 17 TYR HH   H  15.981   4.598   8.683 1.00 . D B .  16 TYR HH   1 1 
        4  8830 4 2 17 TYR N    N  20.148  -1.044   7.247 1.00 . D B .  16 TYR N    1 1 
        4  8831 4 2 17 TYR O    O  23.372  -0.373   8.443 1.00 . D B .  16 TYR O    1 1 
        4  8832 4 2 17 TYR OH   O  16.344   4.202   7.875 1.00 . D B .  16 TYR OH   1 1 
        4  8833 4 2 18 HIS C    C  24.145  -3.345   8.119 1.00 . D B .  17 HIS C    1 1 
        4  8834 4 2 18 HIS CA   C  23.319  -2.953   9.341 1.00 . D B .  17 HIS CA   1 1 
        4  8835 4 2 18 HIS CB   C  22.951  -4.188  10.195 1.00 . D B .  17 HIS CB   1 1 
        4  8836 4 2 18 HIS CD2  C  21.531  -6.093   9.150 1.00 . D B .  17 HIS CD2  1 1 
        4  8837 4 2 18 HIS CE1  C  23.152  -7.271   8.271 1.00 . D B .  17 HIS CE1  1 1 
        4  8838 4 2 18 HIS CG   C  22.688  -5.457   9.432 1.00 . D B .  17 HIS CG   1 1 
        4  8839 4 2 18 HIS H    H  21.254  -2.604   8.962 1.00 . D B .  17 HIS H    1 1 
        4  8840 4 2 18 HIS HA   H  23.920  -2.289   9.944 1.00 . D B .  17 HIS HA   1 1 
        4  8841 4 2 18 HIS HB2  H  23.761  -4.387  10.880 1.00 . D B .  17 HIS HB2  1 1 
        4  8842 4 2 18 HIS HB3  H  22.063  -3.959  10.766 1.00 . D B .  17 HIS HB3  1 1 
        4  8843 4 2 18 HIS HD1  H  24.661  -6.039   8.922 1.00 . D B .  17 HIS HD1  1 1 
        4  8844 4 2 18 HIS HD2  H  20.541  -5.773   9.441 1.00 . D B .  17 HIS HD2  1 1 
        4  8845 4 2 18 HIS HE1  H  23.693  -8.040   7.741 1.00 . D B .  17 HIS HE1  1 1 
        4  8846 4 2 18 HIS HE2  H  21.190  -7.726   7.873 1.00 . D B .  17 HIS HE2  1 1 
        4  8847 4 2 18 HIS N    N  22.145  -2.192   8.924 1.00 . D B .  17 HIS N    1 1 
        4  8848 4 2 18 HIS ND1  N  23.688  -6.227   8.872 1.00 . D B .  17 HIS ND1  1 1 
        4  8849 4 2 18 HIS NE2  N  21.842  -7.217   8.425 1.00 . D B .  17 HIS NE2  1 1 
        4  8850 4 2 18 HIS O    O  25.364  -3.460   8.201 1.00 . D B .  17 HIS O    1 1 
        4  8851 4 2 19 LEU C    C  25.074  -2.616   5.413 1.00 . D B .  18 LEU C    1 1 
        4  8852 4 2 19 LEU CA   C  24.167  -3.797   5.734 1.00 . D B .  18 LEU CA   1 1 
        4  8853 4 2 19 LEU CB   C  23.148  -4.044   4.603 1.00 . D B .  18 LEU CB   1 1 
        4  8854 4 2 19 LEU CD1  C  24.361  -3.575   2.436 1.00 . D B .  18 LEU CD1  1 1 
        4  8855 4 2 19 LEU CD2  C  24.686  -5.761   3.606 1.00 . D B .  18 LEU CD2  1 1 
        4  8856 4 2 19 LEU CG   C  23.704  -4.640   3.299 1.00 . D B .  18 LEU CG   1 1 
        4  8857 4 2 19 LEU H    H  22.493  -3.486   6.990 1.00 . D B .  18 LEU H    1 1 
        4  8858 4 2 19 LEU HA   H  24.773  -4.682   5.871 1.00 . D B .  18 LEU HA   1 1 
        4  8859 4 2 19 LEU HB2  H  22.389  -4.716   4.976 1.00 . D B .  18 LEU HB2  1 1 
        4  8860 4 2 19 LEU HB3  H  22.679  -3.102   4.364 1.00 . D B .  18 LEU HB3  1 1 
        4  8861 4 2 19 LEU HD11 H  25.178  -3.123   2.977 1.00 . D B .  18 LEU HD11 1 1 
        4  8862 4 2 19 LEU HD12 H  23.635  -2.818   2.183 1.00 . D B .  18 LEU HD12 1 1 
        4  8863 4 2 19 LEU HD13 H  24.736  -4.028   1.530 1.00 . D B .  18 LEU HD13 1 1 
        4  8864 4 2 19 LEU HD21 H  25.485  -5.379   4.227 1.00 . D B .  18 LEU HD21 1 1 
        4  8865 4 2 19 LEU HD22 H  25.099  -6.142   2.683 1.00 . D B .  18 LEU HD22 1 1 
        4  8866 4 2 19 LEU HD23 H  24.173  -6.556   4.127 1.00 . D B .  18 LEU HD23 1 1 
        4  8867 4 2 19 LEU HG   H  22.886  -5.062   2.735 1.00 . D B .  18 LEU HG   1 1 
        4  8868 4 2 19 LEU N    N  23.477  -3.527   6.984 1.00 . D B .  18 LEU N    1 1 
        4  8869 4 2 19 LEU O    O  26.260  -2.789   5.157 1.00 . D B .  18 LEU O    1 1 
        4  8870 4 2 20 GLU C    C  26.359  -0.020   6.328 1.00 . D B .  19 GLU C    1 1 
        4  8871 4 2 20 GLU CA   C  25.269  -0.189   5.262 1.00 . D B .  19 GLU CA   1 1 
        4  8872 4 2 20 GLU CB   C  24.323   1.014   5.277 1.00 . D B .  19 GLU CB   1 1 
        4  8873 4 2 20 GLU CD   C  24.047   3.502   4.975 1.00 . D B .  19 GLU CD   1 1 
        4  8874 4 2 20 GLU CG   C  24.986   2.320   4.877 1.00 . D B .  19 GLU CG   1 1 
        4  8875 4 2 20 GLU H    H  23.553  -1.350   5.696 1.00 . D B .  19 GLU H    1 1 
        4  8876 4 2 20 GLU HA   H  25.735  -0.261   4.290 1.00 . D B .  19 GLU HA   1 1 
        4  8877 4 2 20 GLU HB2  H  23.509   0.824   4.590 1.00 . D B .  19 GLU HB2  1 1 
        4  8878 4 2 20 GLU HB3  H  23.921   1.130   6.272 1.00 . D B .  19 GLU HB3  1 1 
        4  8879 4 2 20 GLU HG2  H  25.828   2.494   5.531 1.00 . D B .  19 GLU HG2  1 1 
        4  8880 4 2 20 GLU HG3  H  25.335   2.237   3.858 1.00 . D B .  19 GLU HG3  1 1 
        4  8881 4 2 20 GLU N    N  24.512  -1.416   5.489 1.00 . D B .  19 GLU N    1 1 
        4  8882 4 2 20 GLU O    O  27.386   0.620   6.092 1.00 . D B .  19 GLU O    1 1 
        4  8883 4 2 20 GLU OE1  O  23.269   3.730   4.025 1.00 . D B .  19 GLU OE1  1 1 
        4  8884 4 2 20 GLU OE2  O  24.088   4.214   6.001 1.00 . D B .  19 GLU OE2  1 1 
        4  8885 4 2 21 ASN C    C  28.301  -1.412   8.224 1.00 . D B .  20 ASN C    1 1 
        4  8886 4 2 21 ASN CA   C  27.101  -0.561   8.588 1.00 . D B .  20 ASN CA   1 1 
        4  8887 4 2 21 ASN CB   C  26.461  -1.066   9.890 1.00 . D B .  20 ASN CB   1 1 
        4  8888 4 2 21 ASN CG   C  27.445  -1.167  11.045 1.00 . D B .  20 ASN CG   1 1 
        4  8889 4 2 21 ASN H    H  25.311  -1.131   7.615 1.00 . D B .  20 ASN H    1 1 
        4  8890 4 2 21 ASN HA   H  27.415   0.464   8.714 1.00 . D B .  20 ASN HA   1 1 
        4  8891 4 2 21 ASN HB2  H  25.672  -0.390  10.178 1.00 . D B .  20 ASN HB2  1 1 
        4  8892 4 2 21 ASN HB3  H  26.040  -2.046   9.716 1.00 . D B .  20 ASN HB3  1 1 
        4  8893 4 2 21 ASN HD21 H  27.807  -3.086  10.626 1.00 . D B .  20 ASN HD21 1 1 
        4  8894 4 2 21 ASN HD22 H  28.657  -2.425  11.983 1.00 . D B .  20 ASN HD22 1 1 
        4  8895 4 2 21 ASN N    N  26.135  -0.614   7.496 1.00 . D B .  20 ASN N    1 1 
        4  8896 4 2 21 ASN ND2  N  28.031  -2.340  11.236 1.00 . D B .  20 ASN ND2  1 1 
        4  8897 4 2 21 ASN O    O  29.451  -0.977   8.321 1.00 . D B .  20 ASN O    1 1 
        4  8898 4 2 21 ASN OD1  O  27.663  -0.203  11.774 1.00 . D B .  20 ASN OD1  1 1 
        4  8899 4 2 22 GLU C    C  29.776  -2.943   6.110 1.00 . D B .  21 GLU C    1 1 
        4  8900 4 2 22 GLU CA   C  29.015  -3.539   7.296 1.00 . D B .  21 GLU CA   1 1 
        4  8901 4 2 22 GLU CB   C  28.358  -4.861   6.902 1.00 . D B .  21 GLU CB   1 1 
        4  8902 4 2 22 GLU CD   C  27.573  -5.508   9.230 1.00 . D B .  21 GLU CD   1 1 
        4  8903 4 2 22 GLU CG   C  28.370  -5.915   8.005 1.00 . D B .  21 GLU CG   1 1 
        4  8904 4 2 22 GLU H    H  27.066  -2.906   7.770 1.00 . D B .  21 GLU H    1 1 
        4  8905 4 2 22 GLU HA   H  29.710  -3.719   8.102 1.00 . D B .  21 GLU HA   1 1 
        4  8906 4 2 22 GLU HB2  H  27.329  -4.668   6.639 1.00 . D B .  21 GLU HB2  1 1 
        4  8907 4 2 22 GLU HB3  H  28.866  -5.257   6.043 1.00 . D B .  21 GLU HB3  1 1 
        4  8908 4 2 22 GLU HG2  H  27.952  -6.829   7.613 1.00 . D B .  21 GLU HG2  1 1 
        4  8909 4 2 22 GLU HG3  H  29.394  -6.091   8.302 1.00 . D B .  21 GLU HG3  1 1 
        4  8910 4 2 22 GLU N    N  28.007  -2.619   7.775 1.00 . D B .  21 GLU N    1 1 
        4  8911 4 2 22 GLU O    O  31.000  -3.049   6.035 1.00 . D B .  21 GLU O    1 1 
        4  8912 4 2 22 GLU OE1  O  28.136  -4.828  10.116 1.00 . D B .  21 GLU OE1  1 1 
        4  8913 4 2 22 GLU OE2  O  26.381  -5.882   9.325 1.00 . D B .  21 GLU OE2  1 1 
        4  8914 4 2 23 VAL C    C  30.641  -0.594   4.439 1.00 . D B .  22 VAL C    1 1 
        4  8915 4 2 23 VAL CA   C  29.647  -1.672   4.027 1.00 . D B .  22 VAL CA   1 1 
        4  8916 4 2 23 VAL CB   C  28.587  -1.045   3.093 1.00 . D B .  22 VAL CB   1 1 
        4  8917 4 2 23 VAL CG1  C  29.248  -0.341   1.916 1.00 . D B .  22 VAL CG1  1 1 
        4  8918 4 2 23 VAL CG2  C  27.623  -2.104   2.595 1.00 . D B .  22 VAL CG2  1 1 
        4  8919 4 2 23 VAL H    H  28.068  -2.261   5.317 1.00 . D B .  22 VAL H    1 1 
        4  8920 4 2 23 VAL HA   H  30.174  -2.437   3.475 1.00 . D B .  22 VAL HA   1 1 
        4  8921 4 2 23 VAL HB   H  28.026  -0.312   3.655 1.00 . D B .  22 VAL HB   1 1 
        4  8922 4 2 23 VAL HG11 H  28.488   0.075   1.271 1.00 . D B .  22 VAL HG11 1 1 
        4  8923 4 2 23 VAL HG12 H  29.842  -1.051   1.359 1.00 . D B .  22 VAL HG12 1 1 
        4  8924 4 2 23 VAL HG13 H  29.883   0.452   2.282 1.00 . D B .  22 VAL HG13 1 1 
        4  8925 4 2 23 VAL HG21 H  28.170  -2.865   2.060 1.00 . D B .  22 VAL HG21 1 1 
        4  8926 4 2 23 VAL HG22 H  26.898  -1.650   1.936 1.00 . D B .  22 VAL HG22 1 1 
        4  8927 4 2 23 VAL HG23 H  27.116  -2.551   3.436 1.00 . D B .  22 VAL HG23 1 1 
        4  8928 4 2 23 VAL N    N  29.044  -2.302   5.200 1.00 . D B .  22 VAL N    1 1 
        4  8929 4 2 23 VAL O    O  31.774  -0.581   3.965 1.00 . D B .  22 VAL O    1 1 
        4  8930 4 2 24 ALA C    C  32.380   0.874   6.345 1.00 . D B .  23 ALA C    1 1 
        4  8931 4 2 24 ALA CA   C  31.056   1.394   5.793 1.00 . D B .  23 ALA CA   1 1 
        4  8932 4 2 24 ALA CB   C  30.329   2.212   6.850 1.00 . D B .  23 ALA CB   1 1 
        4  8933 4 2 24 ALA H    H  29.300   0.213   5.688 1.00 . D B .  23 ALA H    1 1 
        4  8934 4 2 24 ALA HA   H  31.259   2.037   4.948 1.00 . D B .  23 ALA HA   1 1 
        4  8935 4 2 24 ALA HB1  H  30.169   1.605   7.729 1.00 . D B .  23 ALA HB1  1 1 
        4  8936 4 2 24 ALA HB2  H  29.375   2.536   6.460 1.00 . D B .  23 ALA HB2  1 1 
        4  8937 4 2 24 ALA HB3  H  30.921   3.076   7.110 1.00 . D B .  23 ALA HB3  1 1 
        4  8938 4 2 24 ALA N    N  30.213   0.296   5.331 1.00 . D B .  23 ALA N    1 1 
        4  8939 4 2 24 ALA O    O  33.450   1.396   6.026 1.00 . D B .  23 ALA O    1 1 
        4  8940 4 2 25 ARG C    C  34.325  -1.465   6.680 1.00 . D B .  24 ARG C    1 1 
        4  8941 4 2 25 ARG CA   C  33.475  -0.785   7.752 1.00 . D B .  24 ARG CA   1 1 
        4  8942 4 2 25 ARG CB   C  33.046  -1.803   8.810 1.00 . D B .  24 ARG CB   1 1 
        4  8943 4 2 25 ARG CD   C  31.446  -2.275  10.692 1.00 . D B .  24 ARG CD   1 1 
        4  8944 4 2 25 ARG CG   C  32.179  -1.203   9.903 1.00 . D B .  24 ARG CG   1 1 
        4  8945 4 2 25 ARG CZ   C  32.093  -4.358  11.838 1.00 . D B .  24 ARG CZ   1 1 
        4  8946 4 2 25 ARG H    H  31.409  -0.541   7.362 1.00 . D B .  24 ARG H    1 1 
        4  8947 4 2 25 ARG HA   H  34.057  -0.008   8.224 1.00 . D B .  24 ARG HA   1 1 
        4  8948 4 2 25 ARG HB2  H  32.488  -2.593   8.329 1.00 . D B .  24 ARG HB2  1 1 
        4  8949 4 2 25 ARG HB3  H  33.929  -2.223   9.269 1.00 . D B .  24 ARG HB3  1 1 
        4  8950 4 2 25 ARG HD2  H  30.737  -1.796  11.349 1.00 . D B .  24 ARG HD2  1 1 
        4  8951 4 2 25 ARG HD3  H  30.917  -2.912   9.999 1.00 . D B .  24 ARG HD3  1 1 
        4  8952 4 2 25 ARG HE   H  33.180  -2.672  11.820 1.00 . D B .  24 ARG HE   1 1 
        4  8953 4 2 25 ARG HG2  H  32.805  -0.639  10.578 1.00 . D B .  24 ARG HG2  1 1 
        4  8954 4 2 25 ARG HG3  H  31.452  -0.543   9.450 1.00 . D B .  24 ARG HG3  1 1 
        4  8955 4 2 25 ARG HH11 H  30.358  -4.486  10.789 1.00 . D B .  24 ARG HH11 1 1 
        4  8956 4 2 25 ARG HH12 H  30.809  -5.919  11.655 1.00 . D B .  24 ARG HH12 1 1 
        4  8957 4 2 25 ARG HH21 H  33.768  -4.558  12.954 1.00 . D B .  24 ARG HH21 1 1 
        4  8958 4 2 25 ARG HH22 H  32.749  -5.966  12.892 1.00 . D B .  24 ARG HH22 1 1 
        4  8959 4 2 25 ARG N    N  32.296  -0.172   7.157 1.00 . D B .  24 ARG N    1 1 
        4  8960 4 2 25 ARG NE   N  32.345  -3.096  11.493 1.00 . D B .  24 ARG NE   1 1 
        4  8961 4 2 25 ARG NH1  N  31.000  -4.969  11.390 1.00 . D B .  24 ARG NH1  1 1 
        4  8962 4 2 25 ARG NH2  N  32.938  -5.009  12.620 1.00 . D B .  24 ARG NH2  1 1 
        4  8963 4 2 25 ARG O    O  35.554  -1.372   6.691 1.00 . D B .  24 ARG O    1 1 
        4  8964 4 2 26 LEU C    C  35.062  -1.938   3.726 1.00 . D B .  25 LEU C    1 1 
        4  8965 4 2 26 LEU CA   C  34.331  -2.871   4.689 1.00 . D B .  25 LEU CA   1 1 
        4  8966 4 2 26 LEU CB   C  33.315  -3.719   3.920 1.00 . D B .  25 LEU CB   1 1 
        4  8967 4 2 26 LEU CD1  C  34.829  -5.662   3.460 1.00 . D B .  25 LEU CD1  1 1 
        4  8968 4 2 26 LEU CD2  C  32.793  -5.295   2.045 1.00 . D B .  25 LEU CD2  1 1 
        4  8969 4 2 26 LEU CG   C  33.904  -4.625   2.840 1.00 . D B .  25 LEU CG   1 1 
        4  8970 4 2 26 LEU H    H  32.674  -2.117   5.765 1.00 . D B .  25 LEU H    1 1 
        4  8971 4 2 26 LEU HA   H  35.053  -3.525   5.154 1.00 . D B .  25 LEU HA   1 1 
        4  8972 4 2 26 LEU HB2  H  32.788  -4.339   4.630 1.00 . D B .  25 LEU HB2  1 1 
        4  8973 4 2 26 LEU HB3  H  32.606  -3.053   3.454 1.00 . D B .  25 LEU HB3  1 1 
        4  8974 4 2 26 LEU HD11 H  34.273  -6.269   4.159 1.00 . D B .  25 LEU HD11 1 1 
        4  8975 4 2 26 LEU HD12 H  35.634  -5.162   3.979 1.00 . D B .  25 LEU HD12 1 1 
        4  8976 4 2 26 LEU HD13 H  35.238  -6.291   2.683 1.00 . D B .  25 LEU HD13 1 1 
        4  8977 4 2 26 LEU HD21 H  32.167  -4.536   1.596 1.00 . D B .  25 LEU HD21 1 1 
        4  8978 4 2 26 LEU HD22 H  32.199  -5.908   2.705 1.00 . D B .  25 LEU HD22 1 1 
        4  8979 4 2 26 LEU HD23 H  33.224  -5.909   1.270 1.00 . D B .  25 LEU HD23 1 1 
        4  8980 4 2 26 LEU HG   H  34.489  -4.024   2.158 1.00 . D B .  25 LEU HG   1 1 
        4  8981 4 2 26 LEU N    N  33.657  -2.126   5.744 1.00 . D B .  25 LEU N    1 1 
        4  8982 4 2 26 LEU O    O  36.218  -2.179   3.370 1.00 . D B .  25 LEU O    1 1 
        4  8983 4 2 27 LYS C    C  36.083   0.882   3.000 1.00 . D B .  26 LYS C    1 1 
        4  8984 4 2 27 LYS CA   C  34.972   0.062   2.353 1.00 . D B .  26 LYS CA   1 1 
        4  8985 4 2 27 LYS CB   C  33.891   0.971   1.752 1.00 . D B .  26 LYS CB   1 1 
        4  8986 4 2 27 LYS CD   C  31.981   2.552   2.158 1.00 . D B .  26 LYS CD   1 1 
        4  8987 4 2 27 LYS CE   C  32.288   3.302   0.872 1.00 . D B .  26 LYS CE   1 1 
        4  8988 4 2 27 LYS CG   C  33.222   1.904   2.749 1.00 . D B .  26 LYS CG   1 1 
        4  8989 4 2 27 LYS H    H  33.480  -0.714   3.650 1.00 . D B .  26 LYS H    1 1 
        4  8990 4 2 27 LYS HA   H  35.405  -0.526   1.557 1.00 . D B .  26 LYS HA   1 1 
        4  8991 4 2 27 LYS HB2  H  34.341   1.576   0.979 1.00 . D B .  26 LYS HB2  1 1 
        4  8992 4 2 27 LYS HB3  H  33.126   0.351   1.306 1.00 . D B .  26 LYS HB3  1 1 
        4  8993 4 2 27 LYS HD2  H  31.253   1.782   1.944 1.00 . D B .  26 LYS HD2  1 1 
        4  8994 4 2 27 LYS HD3  H  31.570   3.243   2.879 1.00 . D B .  26 LYS HD3  1 1 
        4  8995 4 2 27 LYS HE2  H  32.819   2.639   0.206 1.00 . D B .  26 LYS HE2  1 1 
        4  8996 4 2 27 LYS HE3  H  31.357   3.600   0.416 1.00 . D B .  26 LYS HE3  1 1 
        4  8997 4 2 27 LYS HG2  H  32.939   1.339   3.625 1.00 . D B .  26 LYS HG2  1 1 
        4  8998 4 2 27 LYS HG3  H  33.925   2.678   3.028 1.00 . D B .  26 LYS HG3  1 1 
        4  8999 4 2 27 LYS HZ1  H  33.459   4.898   0.202 1.00 . D B .  26 LYS HZ1  1 1 
        4  9000 4 2 27 LYS HZ2  H  33.946   4.277   1.707 1.00 . D B .  26 LYS HZ2  1 1 
        4  9001 4 2 27 LYS HZ3  H  32.558   5.244   1.596 1.00 . D B .  26 LYS HZ3  1 1 
        4  9002 4 2 27 LYS N    N  34.391  -0.871   3.311 1.00 . D B .  26 LYS N    1 1 
        4  9003 4 2 27 LYS NZ   N  33.121   4.512   1.112 1.00 . D B .  26 LYS NZ   1 1 
        4  9004 4 2 27 LYS O    O  37.011   1.328   2.323 1.00 . D B .  26 LYS O    1 1 
        4  9005 4 2 28 LYS C    C  38.276   0.758   5.103 1.00 . D B .  27 LYS C    1 1 
        4  9006 4 2 28 LYS CA   C  37.078   1.700   5.052 1.00 . D B .  27 LYS CA   1 1 
        4  9007 4 2 28 LYS CB   C  36.620   2.056   6.468 1.00 . D B .  27 LYS CB   1 1 
        4  9008 4 2 28 LYS CD   C  37.199   3.060   8.697 1.00 . D B .  27 LYS CD   1 1 
        4  9009 4 2 28 LYS CE   C  38.293   3.697   9.540 1.00 . D B .  27 LYS CE   1 1 
        4  9010 4 2 28 LYS CG   C  37.694   2.734   7.299 1.00 . D B .  27 LYS CG   1 1 
        4  9011 4 2 28 LYS H    H  35.194   0.775   4.789 1.00 . D B .  27 LYS H    1 1 
        4  9012 4 2 28 LYS HA   H  37.360   2.601   4.529 1.00 . D B .  27 LYS HA   1 1 
        4  9013 4 2 28 LYS HB2  H  35.769   2.720   6.405 1.00 . D B .  27 LYS HB2  1 1 
        4  9014 4 2 28 LYS HB3  H  36.321   1.150   6.975 1.00 . D B .  27 LYS HB3  1 1 
        4  9015 4 2 28 LYS HD2  H  36.368   3.747   8.623 1.00 . D B .  27 LYS HD2  1 1 
        4  9016 4 2 28 LYS HD3  H  36.873   2.148   9.175 1.00 . D B .  27 LYS HD3  1 1 
        4  9017 4 2 28 LYS HE2  H  37.904   3.880  10.530 1.00 . D B .  27 LYS HE2  1 1 
        4  9018 4 2 28 LYS HE3  H  39.128   3.013   9.603 1.00 . D B .  27 LYS HE3  1 1 
        4  9019 4 2 28 LYS HG2  H  38.547   2.075   7.375 1.00 . D B .  27 LYS HG2  1 1 
        4  9020 4 2 28 LYS HG3  H  37.990   3.650   6.808 1.00 . D B .  27 LYS HG3  1 1 
        4  9021 4 2 28 LYS HZ1  H  37.983   5.676   8.936 1.00 . D B .  27 LYS HZ1  1 1 
        4  9022 4 2 28 LYS HZ2  H  39.120   4.840   7.993 1.00 . D B .  27 LYS HZ2  1 1 
        4  9023 4 2 28 LYS HZ3  H  39.539   5.377   9.546 1.00 . D B .  27 LYS HZ3  1 1 
        4  9024 4 2 28 LYS N    N  36.000   1.067   4.310 1.00 . D B .  27 LYS N    1 1 
        4  9025 4 2 28 LYS NZ   N  38.766   4.985   8.964 1.00 . D B .  27 LYS NZ   1 1 
        4  9026 4 2 28 LYS O    O  39.421   1.169   4.910 1.00 . D B .  27 LYS O    1 1 
        4  9027 4 2 29 LEU C    C  39.768  -1.630   4.058 1.00 . D B .  28 LEU C    1 1 
        4  9028 4 2 29 LEU CA   C  39.021  -1.546   5.388 1.00 . D B .  28 LEU CA   1 1 
        4  9029 4 2 29 LEU CB   C  38.400  -2.905   5.725 1.00 . D B .  28 LEU CB   1 1 
        4  9030 4 2 29 LEU CD1  C  40.291  -3.822   7.097 1.00 . D B .  28 LEU CD1  1 1 
        4  9031 4 2 29 LEU CD2  C  38.655  -5.377   6.024 1.00 . D B .  28 LEU CD2  1 1 
        4  9032 4 2 29 LEU CG   C  39.393  -4.057   5.892 1.00 . D B .  28 LEU CG   1 1 
        4  9033 4 2 29 LEU H    H  37.053  -0.777   5.482 1.00 . D B .  28 LEU H    1 1 
        4  9034 4 2 29 LEU HA   H  39.718  -1.276   6.166 1.00 . D B .  28 LEU HA   1 1 
        4  9035 4 2 29 LEU HB2  H  37.843  -2.802   6.645 1.00 . D B .  28 LEU HB2  1 1 
        4  9036 4 2 29 LEU HB3  H  37.709  -3.167   4.936 1.00 . D B .  28 LEU HB3  1 1 
        4  9037 4 2 29 LEU HD11 H  40.807  -2.881   6.983 1.00 . D B .  28 LEU HD11 1 1 
        4  9038 4 2 29 LEU HD12 H  41.013  -4.621   7.168 1.00 . D B .  28 LEU HD12 1 1 
        4  9039 4 2 29 LEU HD13 H  39.691  -3.798   7.994 1.00 . D B .  28 LEU HD13 1 1 
        4  9040 4 2 29 LEU HD21 H  38.092  -5.565   5.124 1.00 . D B .  28 LEU HD21 1 1 
        4  9041 4 2 29 LEU HD22 H  37.981  -5.328   6.867 1.00 . D B .  28 LEU HD22 1 1 
        4  9042 4 2 29 LEU HD23 H  39.368  -6.175   6.178 1.00 . D B .  28 LEU HD23 1 1 
        4  9043 4 2 29 LEU HG   H  40.023  -4.113   5.014 1.00 . D B .  28 LEU HG   1 1 
        4  9044 4 2 29 LEU N    N  37.990  -0.519   5.335 1.00 . D B .  28 LEU N    1 1 
        4  9045 4 2 29 LEU O    O  40.994  -1.529   4.021 1.00 . D B .  28 LEU O    1 1 
        4  9046 4 2 30 VAL C    C  40.308  -0.571   1.263 1.00 . D B .  29 VAL C    1 1 
        4  9047 4 2 30 VAL CA   C  39.624  -1.888   1.636 1.00 . D B .  29 VAL CA   1 1 
        4  9048 4 2 30 VAL CB   C  38.582  -2.270   0.553 1.00 . D B .  29 VAL CB   1 1 
        4  9049 4 2 30 VAL CG1  C  37.562  -1.161   0.346 1.00 . D B .  29 VAL CG1  1 1 
        4  9050 4 2 30 VAL CG2  C  39.271  -2.619  -0.759 1.00 . D B .  29 VAL CG2  1 1 
        4  9051 4 2 30 VAL H    H  38.045  -1.861   3.058 1.00 . D B .  29 VAL H    1 1 
        4  9052 4 2 30 VAL HA   H  40.375  -2.667   1.671 1.00 . D B .  29 VAL HA   1 1 
        4  9053 4 2 30 VAL HB   H  38.051  -3.147   0.894 1.00 . D B .  29 VAL HB   1 1 
        4  9054 4 2 30 VAL HG11 H  38.072  -0.250   0.072 1.00 . D B .  29 VAL HG11 1 1 
        4  9055 4 2 30 VAL HG12 H  37.013  -1.005   1.262 1.00 . D B .  29 VAL HG12 1 1 
        4  9056 4 2 30 VAL HG13 H  36.878  -1.443  -0.441 1.00 . D B .  29 VAL HG13 1 1 
        4  9057 4 2 30 VAL HG21 H  39.824  -1.762  -1.115 1.00 . D B .  29 VAL HG21 1 1 
        4  9058 4 2 30 VAL HG22 H  38.527  -2.898  -1.493 1.00 . D B .  29 VAL HG22 1 1 
        4  9059 4 2 30 VAL HG23 H  39.949  -3.445  -0.602 1.00 . D B .  29 VAL HG23 1 1 
        4  9060 4 2 30 VAL N    N  39.023  -1.796   2.966 1.00 . D B .  29 VAL N    1 1 
        4  9061 4 2 30 VAL O    O  41.259  -0.550   0.489 1.00 . D B .  29 VAL O    1 1 
        4  9062 4 2 31 GLY C    C  41.769   1.944   2.315 1.00 . D B .  30 GLY C    1 1 
        4  9063 4 2 31 GLY CA   C  40.436   1.813   1.605 1.00 . D B .  30 GLY CA   1 1 
        4  9064 4 2 31 GLY H    H  39.040   0.455   2.423 1.00 . D B .  30 GLY H    1 1 
        4  9065 4 2 31 GLY HA2  H  40.588   1.944   0.543 1.00 . D B .  30 GLY HA2  1 1 
        4  9066 4 2 31 GLY HA3  H  39.773   2.586   1.964 1.00 . D B .  30 GLY HA3  1 1 
        4  9067 4 2 31 GLY N    N  39.825   0.523   1.838 1.00 . D B .  30 GLY N    1 1 
        4  9068 4 2 31 GLY O    O  42.625   2.723   1.899 1.00 . D B .  30 GLY O    1 1 
        4  9069 4 2 32 GLU C    C  44.255   0.341   3.505 1.00 . D B .  31 GLU C    1 1 
        4  9070 4 2 32 GLU CA   C  43.178   1.214   4.156 1.00 . D B .  31 GLU CA   1 1 
        4  9071 4 2 32 GLU CB   C  42.916   0.769   5.596 1.00 . D B .  31 GLU CB   1 1 
        4  9072 4 2 32 GLU CD   C  43.757   0.682   7.978 1.00 . D B .  31 GLU CD   1 1 
        4  9073 4 2 32 GLU CG   C  44.097   0.983   6.532 1.00 . D B .  31 GLU CG   1 1 
        4  9074 4 2 32 GLU H    H  41.212   0.589   3.678 1.00 . D B .  31 GLU H    1 1 
        4  9075 4 2 32 GLU HA   H  43.526   2.235   4.167 1.00 . D B .  31 GLU HA   1 1 
        4  9076 4 2 32 GLU HB2  H  42.075   1.324   5.984 1.00 . D B .  31 GLU HB2  1 1 
        4  9077 4 2 32 GLU HB3  H  42.672  -0.284   5.595 1.00 . D B .  31 GLU HB3  1 1 
        4  9078 4 2 32 GLU HG2  H  44.907   0.336   6.227 1.00 . D B .  31 GLU HG2  1 1 
        4  9079 4 2 32 GLU HG3  H  44.414   2.013   6.460 1.00 . D B .  31 GLU HG3  1 1 
        4  9080 4 2 32 GLU N    N  41.942   1.181   3.388 1.00 . D B .  31 GLU N    1 1 
        4  9081 4 2 32 GLU O    O  45.433   0.698   3.510 1.00 . D B .  31 GLU O    1 1 
        4  9082 4 2 32 GLU OE1  O  43.132   1.540   8.633 1.00 . D B .  31 GLU OE1  1 1 
        4  9083 4 2 32 GLU OE2  O  44.117  -0.409   8.469 1.00 . D B .  31 GLU OE2  1 1 
        4  9084 4 2 33 ARG C    C  44.435  -1.798   0.765 1.00 . D B .  32 ARG C    1 1 
        4  9085 4 2 33 ARG CA   C  44.818  -1.652   2.239 1.00 . D B .  32 ARG CA   1 1 
        4  9086 4 2 33 ARG CB   C  44.984  -3.036   2.910 1.00 . D B .  32 ARG CB   1 1 
        4  9087 4 2 33 ARG CD   C  43.010  -3.693   4.341 1.00 . D B .  32 ARG CD   1 1 
        4  9088 4 2 33 ARG CG   C  43.714  -3.876   3.011 1.00 . D B .  32 ARG CG   1 1 
        4  9089 4 2 33 ARG CZ   C  44.007  -3.562   6.589 1.00 . D B .  32 ARG CZ   1 1 
        4  9090 4 2 33 ARG H    H  42.915  -1.057   2.976 1.00 . D B .  32 ARG H    1 1 
        4  9091 4 2 33 ARG HA   H  45.771  -1.143   2.279 1.00 . D B .  32 ARG HA   1 1 
        4  9092 4 2 33 ARG HB2  H  45.708  -3.601   2.345 1.00 . D B .  32 ARG HB2  1 1 
        4  9093 4 2 33 ARG HB3  H  45.367  -2.886   3.910 1.00 . D B .  32 ARG HB3  1 1 
        4  9094 4 2 33 ARG HD2  H  42.840  -2.639   4.504 1.00 . D B .  32 ARG HD2  1 1 
        4  9095 4 2 33 ARG HD3  H  42.059  -4.207   4.301 1.00 . D B .  32 ARG HD3  1 1 
        4  9096 4 2 33 ARG HE   H  44.144  -5.144   5.365 1.00 . D B .  32 ARG HE   1 1 
        4  9097 4 2 33 ARG HG2  H  43.040  -3.584   2.220 1.00 . D B .  32 ARG HG2  1 1 
        4  9098 4 2 33 ARG HG3  H  43.977  -4.916   2.894 1.00 . D B .  32 ARG HG3  1 1 
        4  9099 4 2 33 ARG HH11 H  43.072  -1.883   5.972 1.00 . D B .  32 ARG HH11 1 1 
        4  9100 4 2 33 ARG HH12 H  43.750  -1.801   7.570 1.00 . D B .  32 ARG HH12 1 1 
        4  9101 4 2 33 ARG HH21 H  44.990  -5.085   7.497 1.00 . D B .  32 ARG HH21 1 1 
        4  9102 4 2 33 ARG HH22 H  44.814  -3.637   8.447 1.00 . D B .  32 ARG HH22 1 1 
        4  9103 4 2 33 ARG N    N  43.861  -0.800   2.942 1.00 . D B .  32 ARG N    1 1 
        4  9104 4 2 33 ARG NE   N  43.787  -4.228   5.458 1.00 . D B .  32 ARG NE   1 1 
        4  9105 4 2 33 ARG NH1  N  43.570  -2.319   6.719 1.00 . D B .  32 ARG NH1  1 1 
        4  9106 4 2 33 ARG NH2  N  44.659  -4.138   7.588 1.00 . D B .  32 ARG NH2  1 1 
        4  9107 4 2 33 ARG O    O  44.966  -1.025  -0.062 1.00 . D B .  32 ARG O    1 1 
        4  9108 4 2 33 ARG OXT  O  43.607  -2.666   0.430 1.00 . D B .  32 ARG OXT  1 1 
        5  9109 1 1  1 GLY C    C -36.009 -10.064  -2.892 1.00 . A C . 248 GLY C    1 1 
        5  9110 1 1  1 GLY CA   C -34.892 -10.672  -3.726 1.00 . A C . 248 GLY CA   1 1 
        5  9111 1 1  1 GLY H1   H -32.879 -11.192  -3.562 1.00 . A C . 248 GLY H1   1 1 
        5  9112 1 1  1 GLY H2   H -33.602 -10.774  -2.085 1.00 . A C . 248 GLY H2   1 1 
        5  9113 1 1  1 GLY H3   H -33.195  -9.571  -3.208 1.00 . A C . 248 GLY H3   1 1 
        5  9114 1 1  1 GLY HA2  H -34.873 -10.177  -4.688 1.00 . A C . 248 GLY HA2  1 1 
        5  9115 1 1  1 GLY HA3  H -35.103 -11.719  -3.881 1.00 . A C . 248 GLY HA3  1 1 
        5  9116 1 1  1 GLY N    N -33.552 -10.541  -3.098 1.00 . A C . 248 GLY N    1 1 
        5  9117 1 1  1 GLY O    O -37.143 -10.548  -2.933 1.00 . A C . 248 GLY O    1 1 
        5  9118 1 1  2 CYS C    C -37.352  -9.184  -0.281 1.00 . A C . 249 CYS C    1 1 
        5  9119 1 1  2 CYS CA   C -36.696  -8.286  -1.340 1.00 . A C . 249 CYS CA   1 1 
        5  9120 1 1  2 CYS CB   C -37.757  -7.698  -2.282 1.00 . A C . 249 CYS CB   1 1 
        5  9121 1 1  2 CYS H    H -34.756  -8.750  -2.054 1.00 . A C . 249 CYS H    1 1 
        5  9122 1 1  2 CYS HA   H -36.191  -7.475  -0.837 1.00 . A C . 249 CYS HA   1 1 
        5  9123 1 1  2 CYS HB2  H -37.267  -7.273  -3.145 1.00 . A C . 249 CYS HB2  1 1 
        5  9124 1 1  2 CYS HB3  H -38.409  -8.490  -2.603 1.00 . A C . 249 CYS HB3  1 1 
        5  9125 1 1  2 CYS N    N -35.693  -9.023  -2.117 1.00 . A C . 249 CYS N    1 1 
        5  9126 1 1  2 CYS O    O -36.823 -10.243   0.058 1.00 . A C . 249 CYS O    1 1 
        5  9127 1 1  2 CYS SG   S -38.799  -6.396  -1.542 1.00 . A C . 249 CYS SG   1 1 
        5  9128 1 1  3 GLY C    C -38.736  -9.243   2.654 1.00 . A C . 250 GLY C    1 1 
        5  9129 1 1  3 GLY CA   C -39.201  -9.527   1.245 1.00 . A C . 250 GLY CA   1 1 
        5  9130 1 1  3 GLY H    H -38.825  -7.853   0.006 1.00 . A C . 250 GLY H    1 1 
        5  9131 1 1  3 GLY HA2  H -40.256  -9.305   1.171 1.00 . A C . 250 GLY HA2  1 1 
        5  9132 1 1  3 GLY HA3  H -39.048 -10.575   1.032 1.00 . A C . 250 GLY HA3  1 1 
        5  9133 1 1  3 GLY N    N -38.481  -8.737   0.265 1.00 . A C . 250 GLY N    1 1 
        5  9134 1 1  3 GLY O    O -38.254 -10.145   3.344 1.00 . A C . 250 GLY O    1 1 
        5  9135 1 1  4 LYS C    C -36.912  -7.402   4.472 1.00 . A C . 251 LYS C    1 1 
        5  9136 1 1  4 LYS CA   C -38.435  -7.502   4.384 1.00 . A C . 251 LYS CA   1 1 
        5  9137 1 1  4 LYS CB   C -38.976  -8.395   5.511 1.00 . A C . 251 LYS CB   1 1 
        5  9138 1 1  4 LYS CD   C -39.098  -8.859   7.981 1.00 . A C . 251 LYS CD   1 1 
        5  9139 1 1  4 LYS CE   C -38.704  -8.382   9.369 1.00 . A C . 251 LYS CE   1 1 
        5  9140 1 1  4 LYS CG   C -38.599  -7.911   6.904 1.00 . A C . 251 LYS CG   1 1 
        5  9141 1 1  4 LYS H    H -39.240  -7.320   2.436 1.00 . A C . 251 LYS H    1 1 
        5  9142 1 1  4 LYS HA   H -38.842  -6.509   4.509 1.00 . A C . 251 LYS HA   1 1 
        5  9143 1 1  4 LYS HB2  H -40.052  -8.431   5.443 1.00 . A C . 251 LYS HB2  1 1 
        5  9144 1 1  4 LYS HB3  H -38.582  -9.393   5.383 1.00 . A C . 251 LYS HB3  1 1 
        5  9145 1 1  4 LYS HD2  H -40.175  -8.919   7.923 1.00 . A C . 251 LYS HD2  1 1 
        5  9146 1 1  4 LYS HD3  H -38.670  -9.835   7.809 1.00 . A C . 251 LYS HD3  1 1 
        5  9147 1 1  4 LYS HE2  H -37.629  -8.287   9.413 1.00 . A C . 251 LYS HE2  1 1 
        5  9148 1 1  4 LYS HE3  H -39.158  -7.418   9.548 1.00 . A C . 251 LYS HE3  1 1 
        5  9149 1 1  4 LYS HG2  H -37.523  -7.845   6.970 1.00 . A C . 251 LYS HG2  1 1 
        5  9150 1 1  4 LYS HG3  H -39.031  -6.933   7.064 1.00 . A C . 251 LYS HG3  1 1 
        5  9151 1 1  4 LYS HZ1  H -38.862  -8.971  11.370 1.00 . A C . 251 LYS HZ1  1 1 
        5  9152 1 1  4 LYS HZ2  H -38.706 -10.263  10.282 1.00 . A C . 251 LYS HZ2  1 1 
        5  9153 1 1  4 LYS HZ3  H -40.182  -9.436  10.410 1.00 . A C . 251 LYS HZ3  1 1 
        5  9154 1 1  4 LYS N    N -38.857  -7.976   3.060 1.00 . A C . 251 LYS N    1 1 
        5  9155 1 1  4 LYS NZ   N -39.144  -9.327  10.431 1.00 . A C . 251 LYS NZ   1 1 
        5  9156 1 1  4 LYS O    O -36.377  -6.447   5.035 1.00 . A C . 251 LYS O    1 1 
        5  9157 1 1  5 SER C    C -34.142  -7.293   3.112 1.00 . A C . 252 SER C    1 1 
        5  9158 1 1  5 SER CA   C -34.772  -8.431   3.918 1.00 . A C . 252 SER CA   1 1 
        5  9159 1 1  5 SER CB   C -34.291  -9.780   3.381 1.00 . A C . 252 SER CB   1 1 
        5  9160 1 1  5 SER H    H -36.715  -9.086   3.415 1.00 . A C . 252 SER H    1 1 
        5  9161 1 1  5 SER HA   H -34.462  -8.337   4.948 1.00 . A C . 252 SER HA   1 1 
        5  9162 1 1  5 SER HB2  H -34.803 -10.575   3.904 1.00 . A C . 252 SER HB2  1 1 
        5  9163 1 1  5 SER HB3  H -34.512  -9.843   2.326 1.00 . A C . 252 SER HB3  1 1 
        5  9164 1 1  5 SER HG   H -32.451  -9.101   3.373 1.00 . A C . 252 SER HG   1 1 
        5  9165 1 1  5 SER N    N -36.223  -8.372   3.881 1.00 . A C . 252 SER N    1 1 
        5  9166 1 1  5 SER O    O -32.923  -7.152   3.089 1.00 . A C . 252 SER O    1 1 
        5  9167 1 1  5 SER OG   O -32.894  -9.938   3.566 1.00 . A C . 252 SER OG   1 1 
        5  9168 1 1  6 ILE C    C -33.883  -4.304   2.702 1.00 . A C . 253 ILE C    1 1 
        5  9169 1 1  6 ILE CA   C -34.479  -5.323   1.727 1.00 . A C . 253 ILE CA   1 1 
        5  9170 1 1  6 ILE CB   C -35.592  -4.691   0.847 1.00 . A C . 253 ILE CB   1 1 
        5  9171 1 1  6 ILE CD1  C -34.246  -5.209  -1.251 1.00 . A C . 253 ILE CD1  1 1 
        5  9172 1 1  6 ILE CG1  C -35.578  -5.326  -0.544 1.00 . A C . 253 ILE CG1  1 1 
        5  9173 1 1  6 ILE CG2  C -35.455  -3.176   0.742 1.00 . A C . 253 ILE CG2  1 1 
        5  9174 1 1  6 ILE H    H -35.933  -6.675   2.461 1.00 . A C . 253 ILE H    1 1 
        5  9175 1 1  6 ILE HA   H -33.688  -5.662   1.070 1.00 . A C . 253 ILE HA   1 1 
        5  9176 1 1  6 ILE HB   H -36.545  -4.908   1.307 1.00 . A C . 253 ILE HB   1 1 
        5  9177 1 1  6 ILE HD11 H -34.000  -4.166  -1.387 1.00 . A C . 253 ILE HD11 1 1 
        5  9178 1 1  6 ILE HD12 H -34.303  -5.692  -2.216 1.00 . A C . 253 ILE HD12 1 1 
        5  9179 1 1  6 ILE HD13 H -33.478  -5.683  -0.656 1.00 . A C . 253 ILE HD13 1 1 
        5  9180 1 1  6 ILE HG12 H -35.813  -6.376  -0.456 1.00 . A C . 253 ILE HG12 1 1 
        5  9181 1 1  6 ILE HG13 H -36.325  -4.846  -1.160 1.00 . A C . 253 ILE HG13 1 1 
        5  9182 1 1  6 ILE HG21 H -34.505  -2.931   0.291 1.00 . A C . 253 ILE HG21 1 1 
        5  9183 1 1  6 ILE HG22 H -35.508  -2.741   1.729 1.00 . A C . 253 ILE HG22 1 1 
        5  9184 1 1  6 ILE HG23 H -36.255  -2.784   0.132 1.00 . A C . 253 ILE HG23 1 1 
        5  9185 1 1  6 ILE N    N -34.971  -6.488   2.451 1.00 . A C . 253 ILE N    1 1 
        5  9186 1 1  6 ILE O    O -32.944  -3.582   2.363 1.00 . A C . 253 ILE O    1 1 
        5  9187 1 1  7 ASP C    C -32.423  -3.788   5.288 1.00 . A C . 254 ASP C    1 1 
        5  9188 1 1  7 ASP CA   C -33.872  -3.423   4.973 1.00 . A C . 254 ASP CA   1 1 
        5  9189 1 1  7 ASP CB   C -34.728  -3.531   6.236 1.00 . A C . 254 ASP CB   1 1 
        5  9190 1 1  7 ASP CG   C -34.238  -2.638   7.357 1.00 . A C . 254 ASP CG   1 1 
        5  9191 1 1  7 ASP H    H -35.149  -4.892   4.134 1.00 . A C . 254 ASP H    1 1 
        5  9192 1 1  7 ASP HA   H -33.906  -2.407   4.607 1.00 . A C . 254 ASP HA   1 1 
        5  9193 1 1  7 ASP HB2  H -35.744  -3.252   6.001 1.00 . A C . 254 ASP HB2  1 1 
        5  9194 1 1  7 ASP HB3  H -34.712  -4.554   6.584 1.00 . A C . 254 ASP HB3  1 1 
        5  9195 1 1  7 ASP N    N -34.399  -4.296   3.927 1.00 . A C . 254 ASP N    1 1 
        5  9196 1 1  7 ASP O    O -31.551  -2.918   5.352 1.00 . A C . 254 ASP O    1 1 
        5  9197 1 1  7 ASP OD1  O -34.590  -1.441   7.369 1.00 . A C . 254 ASP OD1  1 1 
        5  9198 1 1  7 ASP OD2  O -33.507  -3.131   8.238 1.00 . A C . 254 ASP OD2  1 1 
        5  9199 1 1  8 ASP C    C -29.986  -5.493   4.433 1.00 . A C . 255 ASP C    1 1 
        5  9200 1 1  8 ASP CA   C -30.821  -5.580   5.707 1.00 . A C . 255 ASP CA   1 1 
        5  9201 1 1  8 ASP CB   C -30.858  -7.030   6.199 1.00 . A C . 255 ASP CB   1 1 
        5  9202 1 1  8 ASP CG   C -29.483  -7.580   6.531 1.00 . A C . 255 ASP CG   1 1 
        5  9203 1 1  8 ASP H    H -32.919  -5.722   5.452 1.00 . A C . 255 ASP H    1 1 
        5  9204 1 1  8 ASP HA   H -30.368  -4.961   6.468 1.00 . A C . 255 ASP HA   1 1 
        5  9205 1 1  8 ASP HB2  H -31.468  -7.088   7.085 1.00 . A C . 255 ASP HB2  1 1 
        5  9206 1 1  8 ASP HB3  H -31.291  -7.650   5.427 1.00 . A C . 255 ASP HB3  1 1 
        5  9207 1 1  8 ASP N    N -32.172  -5.083   5.466 1.00 . A C . 255 ASP N    1 1 
        5  9208 1 1  8 ASP O    O -28.774  -5.297   4.486 1.00 . A C . 255 ASP O    1 1 
        5  9209 1 1  8 ASP OD1  O -28.984  -7.315   7.646 1.00 . A C . 255 ASP OD1  1 1 
        5  9210 1 1  8 ASP OD2  O -28.901  -8.298   5.689 1.00 . A C . 255 ASP OD2  1 1 
        5  9211 1 1  9 LEU C    C -29.392  -4.199   1.755 1.00 . A C . 256 LEU C    1 1 
        5  9212 1 1  9 LEU CA   C -29.967  -5.589   2.004 1.00 . A C . 256 LEU CA   1 1 
        5  9213 1 1  9 LEU CB   C -30.916  -5.981   0.869 1.00 . A C . 256 LEU CB   1 1 
        5  9214 1 1  9 LEU CD1  C -29.658  -8.018   0.142 1.00 . A C . 256 LEU CD1  1 1 
        5  9215 1 1  9 LEU CD2  C -31.230  -6.902  -1.446 1.00 . A C . 256 LEU CD2  1 1 
        5  9216 1 1  9 LEU CG   C -30.246  -6.690  -0.308 1.00 . A C . 256 LEU CG   1 1 
        5  9217 1 1  9 LEU H    H -31.618  -5.775   3.314 1.00 . A C . 256 LEU H    1 1 
        5  9218 1 1  9 LEU HA   H -29.152  -6.297   2.041 1.00 . A C . 256 LEU HA   1 1 
        5  9219 1 1  9 LEU HB2  H -31.680  -6.630   1.271 1.00 . A C . 256 LEU HB2  1 1 
        5  9220 1 1  9 LEU HB3  H -31.390  -5.085   0.497 1.00 . A C . 256 LEU HB3  1 1 
        5  9221 1 1  9 LEU HD11 H -30.440  -8.636   0.558 1.00 . A C . 256 LEU HD11 1 1 
        5  9222 1 1  9 LEU HD12 H -28.902  -7.839   0.891 1.00 . A C . 256 LEU HD12 1 1 
        5  9223 1 1  9 LEU HD13 H -29.213  -8.519  -0.705 1.00 . A C . 256 LEU HD13 1 1 
        5  9224 1 1  9 LEU HD21 H -32.044  -7.526  -1.108 1.00 . A C . 256 LEU HD21 1 1 
        5  9225 1 1  9 LEU HD22 H -30.725  -7.383  -2.271 1.00 . A C . 256 LEU HD22 1 1 
        5  9226 1 1  9 LEU HD23 H -31.617  -5.947  -1.767 1.00 . A C . 256 LEU HD23 1 1 
        5  9227 1 1  9 LEU HG   H -29.438  -6.075  -0.675 1.00 . A C . 256 LEU HG   1 1 
        5  9228 1 1  9 LEU N    N -30.648  -5.630   3.291 1.00 . A C . 256 LEU N    1 1 
        5  9229 1 1  9 LEU O    O -28.227  -4.058   1.394 1.00 . A C . 256 LEU O    1 1 
        5  9230 1 1 10 GLU C    C -28.702  -1.495   2.910 1.00 . A C . 257 GLU C    1 1 
        5  9231 1 1 10 GLU CA   C -29.734  -1.792   1.833 1.00 . A C . 257 GLU CA   1 1 
        5  9232 1 1 10 GLU CB   C -30.881  -0.782   1.942 1.00 . A C . 257 GLU CB   1 1 
        5  9233 1 1 10 GLU CD   C -32.853   0.318   0.829 1.00 . A C . 257 GLU CD   1 1 
        5  9234 1 1 10 GLU CG   C -31.900  -0.862   0.820 1.00 . A C . 257 GLU CG   1 1 
        5  9235 1 1 10 GLU H    H -31.151  -3.334   2.195 1.00 . A C . 257 GLU H    1 1 
        5  9236 1 1 10 GLU HA   H -29.264  -1.692   0.866 1.00 . A C . 257 GLU HA   1 1 
        5  9237 1 1 10 GLU HB2  H -31.398  -0.946   2.876 1.00 . A C . 257 GLU HB2  1 1 
        5  9238 1 1 10 GLU HB3  H -30.463   0.215   1.946 1.00 . A C . 257 GLU HB3  1 1 
        5  9239 1 1 10 GLU HG2  H -31.378  -0.880  -0.126 1.00 . A C . 257 GLU HG2  1 1 
        5  9240 1 1 10 GLU HG3  H -32.472  -1.770   0.937 1.00 . A C . 257 GLU HG3  1 1 
        5  9241 1 1 10 GLU N    N -30.210  -3.166   1.959 1.00 . A C . 257 GLU N    1 1 
        5  9242 1 1 10 GLU O    O -27.739  -0.767   2.681 1.00 . A C . 257 GLU O    1 1 
        5  9243 1 1 10 GLU OE1  O -33.566   0.504   1.836 1.00 . A C . 257 GLU OE1  1 1 
        5  9244 1 1 10 GLU OE2  O -32.877   1.084  -0.159 1.00 . A C . 257 GLU OE2  1 1 
        5  9245 1 1 11 ASP C    C -26.604  -2.353   4.800 1.00 . A C . 258 ASP C    1 1 
        5  9246 1 1 11 ASP CA   C -27.986  -1.897   5.201 1.00 . A C . 258 ASP CA   1 1 
        5  9247 1 1 11 ASP CB   C -28.428  -2.731   6.395 1.00 . A C . 258 ASP CB   1 1 
        5  9248 1 1 11 ASP CG   C -27.621  -2.425   7.639 1.00 . A C . 258 ASP CG   1 1 
        5  9249 1 1 11 ASP H    H -29.724  -2.601   4.221 1.00 . A C . 258 ASP H    1 1 
        5  9250 1 1 11 ASP HA   H -27.957  -0.854   5.479 1.00 . A C . 258 ASP HA   1 1 
        5  9251 1 1 11 ASP HB2  H -29.464  -2.542   6.593 1.00 . A C . 258 ASP HB2  1 1 
        5  9252 1 1 11 ASP HB3  H -28.300  -3.776   6.156 1.00 . A C . 258 ASP HB3  1 1 
        5  9253 1 1 11 ASP N    N -28.916  -2.059   4.091 1.00 . A C . 258 ASP N    1 1 
        5  9254 1 1 11 ASP O    O -25.641  -1.585   4.817 1.00 . A C . 258 ASP O    1 1 
        5  9255 1 1 11 ASP OD1  O -27.884  -1.387   8.280 1.00 . A C . 258 ASP OD1  1 1 
        5  9256 1 1 11 ASP OD2  O -26.725  -3.223   7.984 1.00 . A C . 258 ASP OD2  1 1 
        5  9257 1 1 12 GLU C    C -24.721  -3.654   2.791 1.00 . A C . 259 GLU C    1 1 
        5  9258 1 1 12 GLU CA   C -25.302  -4.264   4.070 1.00 . A C . 259 GLU CA   1 1 
        5  9259 1 1 12 GLU CB   C -25.582  -5.765   3.943 1.00 . A C . 259 GLU CB   1 1 
        5  9260 1 1 12 GLU CD   C -24.234  -6.903   2.115 1.00 . A C . 259 GLU CD   1 1 
        5  9261 1 1 12 GLU CG   C -24.378  -6.633   3.600 1.00 . A C . 259 GLU CG   1 1 
        5  9262 1 1 12 GLU H    H -27.373  -4.135   4.388 1.00 . A C . 259 GLU H    1 1 
        5  9263 1 1 12 GLU HA   H -24.603  -4.105   4.878 1.00 . A C . 259 GLU HA   1 1 
        5  9264 1 1 12 GLU HB2  H -25.974  -6.114   4.887 1.00 . A C . 259 GLU HB2  1 1 
        5  9265 1 1 12 GLU HB3  H -26.338  -5.903   3.187 1.00 . A C . 259 GLU HB3  1 1 
        5  9266 1 1 12 GLU HG2  H -23.487  -6.137   3.946 1.00 . A C . 259 GLU HG2  1 1 
        5  9267 1 1 12 GLU HG3  H -24.484  -7.580   4.113 1.00 . A C . 259 GLU HG3  1 1 
        5  9268 1 1 12 GLU N    N -26.539  -3.613   4.427 1.00 . A C . 259 GLU N    1 1 
        5  9269 1 1 12 GLU O    O -23.506  -3.548   2.653 1.00 . A C . 259 GLU O    1 1 
        5  9270 1 1 12 GLU OE1  O -25.142  -6.543   1.346 1.00 . A C . 259 GLU OE1  1 1 
        5  9271 1 1 12 GLU OE2  O -23.218  -7.515   1.710 1.00 . A C . 259 GLU OE2  1 1 
        5  9272 1 1 13 LEU C    C -24.327  -1.271   1.049 1.00 . A C . 260 LEU C    1 1 
        5  9273 1 1 13 LEU CA   C -25.153  -2.501   0.678 1.00 . A C . 260 LEU CA   1 1 
        5  9274 1 1 13 LEU CB   C -26.352  -2.071  -0.181 1.00 . A C . 260 LEU CB   1 1 
        5  9275 1 1 13 LEU CD1  C -25.151  -1.869  -2.383 1.00 . A C . 260 LEU CD1  1 1 
        5  9276 1 1 13 LEU CD2  C -27.269  -0.608  -1.990 1.00 . A C . 260 LEU CD2  1 1 
        5  9277 1 1 13 LEU CG   C -26.005  -1.147  -1.352 1.00 . A C . 260 LEU CG   1 1 
        5  9278 1 1 13 LEU H    H -26.549  -3.402   2.003 1.00 . A C . 260 LEU H    1 1 
        5  9279 1 1 13 LEU HA   H -24.533  -3.171   0.102 1.00 . A C . 260 LEU HA   1 1 
        5  9280 1 1 13 LEU HB2  H -26.824  -2.958  -0.579 1.00 . A C . 260 LEU HB2  1 1 
        5  9281 1 1 13 LEU HB3  H -27.064  -1.559   0.451 1.00 . A C . 260 LEU HB3  1 1 
        5  9282 1 1 13 LEU HD11 H -25.704  -2.707  -2.784 1.00 . A C . 260 LEU HD11 1 1 
        5  9283 1 1 13 LEU HD12 H -24.248  -2.227  -1.914 1.00 . A C . 260 LEU HD12 1 1 
        5  9284 1 1 13 LEU HD13 H -24.898  -1.189  -3.182 1.00 . A C . 260 LEU HD13 1 1 
        5  9285 1 1 13 LEU HD21 H -27.876  -1.431  -2.335 1.00 . A C . 260 LEU HD21 1 1 
        5  9286 1 1 13 LEU HD22 H -27.010   0.025  -2.826 1.00 . A C . 260 LEU HD22 1 1 
        5  9287 1 1 13 LEU HD23 H -27.822  -0.034  -1.261 1.00 . A C . 260 LEU HD23 1 1 
        5  9288 1 1 13 LEU HG   H -25.436  -0.309  -0.978 1.00 . A C . 260 LEU HG   1 1 
        5  9289 1 1 13 LEU N    N -25.592  -3.217   1.878 1.00 . A C . 260 LEU N    1 1 
        5  9290 1 1 13 LEU O    O -23.195  -1.103   0.589 1.00 . A C . 260 LEU O    1 1 
        5  9291 1 1 14 TYR C    C -23.036   0.485   3.208 1.00 . A C . 261 TYR C    1 1 
        5  9292 1 1 14 TYR CA   C -24.221   0.803   2.304 1.00 . A C . 261 TYR CA   1 1 
        5  9293 1 1 14 TYR CB   C -25.191   1.753   3.017 1.00 . A C . 261 TYR CB   1 1 
        5  9294 1 1 14 TYR CD1  C -27.206   1.778   1.490 1.00 . A C . 261 TYR CD1  1 1 
        5  9295 1 1 14 TYR CD2  C -26.036   3.823   1.834 1.00 . A C . 261 TYR CD2  1 1 
        5  9296 1 1 14 TYR CE1  C -28.097   2.419   0.655 1.00 . A C . 261 TYR CE1  1 1 
        5  9297 1 1 14 TYR CE2  C -26.924   4.473   0.998 1.00 . A C . 261 TYR CE2  1 1 
        5  9298 1 1 14 TYR CG   C -26.160   2.462   2.093 1.00 . A C . 261 TYR CG   1 1 
        5  9299 1 1 14 TYR CZ   C -27.953   3.765   0.413 1.00 . A C . 261 TYR CZ   1 1 
        5  9300 1 1 14 TYR H    H -25.793  -0.619   2.243 1.00 . A C . 261 TYR H    1 1 
        5  9301 1 1 14 TYR HA   H -23.851   1.288   1.412 1.00 . A C . 261 TYR HA   1 1 
        5  9302 1 1 14 TYR HB2  H -25.772   1.188   3.727 1.00 . A C . 261 TYR HB2  1 1 
        5  9303 1 1 14 TYR HB3  H -24.622   2.506   3.543 1.00 . A C . 261 TYR HB3  1 1 
        5  9304 1 1 14 TYR HD1  H -27.319   0.722   1.680 1.00 . A C . 261 TYR HD1  1 1 
        5  9305 1 1 14 TYR HD2  H -25.230   4.376   2.295 1.00 . A C . 261 TYR HD2  1 1 
        5  9306 1 1 14 TYR HE1  H -28.903   1.865   0.199 1.00 . A C . 261 TYR HE1  1 1 
        5  9307 1 1 14 TYR HE2  H -26.811   5.530   0.807 1.00 . A C . 261 TYR HE2  1 1 
        5  9308 1 1 14 TYR HH   H -29.738   4.079  -0.230 1.00 . A C . 261 TYR HH   1 1 
        5  9309 1 1 14 TYR N    N -24.897  -0.418   1.889 1.00 . A C . 261 TYR N    1 1 
        5  9310 1 1 14 TYR O    O -21.985   1.111   3.102 1.00 . A C . 261 TYR O    1 1 
        5  9311 1 1 14 TYR OH   O -28.843   4.405  -0.415 1.00 . A C . 261 TYR OH   1 1 
        5  9312 1 1 15 ALA C    C -20.919  -1.404   4.257 1.00 . A C . 262 ALA C    1 1 
        5  9313 1 1 15 ALA CA   C -22.147  -0.898   5.006 1.00 . A C . 262 ALA CA   1 1 
        5  9314 1 1 15 ALA CB   C -22.652  -1.959   5.969 1.00 . A C . 262 ALA CB   1 1 
        5  9315 1 1 15 ALA H    H -24.071  -0.969   4.116 1.00 . A C . 262 ALA H    1 1 
        5  9316 1 1 15 ALA HA   H -21.869  -0.028   5.582 1.00 . A C . 262 ALA HA   1 1 
        5  9317 1 1 15 ALA HB1  H -23.505  -1.575   6.512 1.00 . A C . 262 ALA HB1  1 1 
        5  9318 1 1 15 ALA HB2  H -21.868  -2.215   6.664 1.00 . A C . 262 ALA HB2  1 1 
        5  9319 1 1 15 ALA HB3  H -22.946  -2.839   5.415 1.00 . A C . 262 ALA HB3  1 1 
        5  9320 1 1 15 ALA N    N -23.205  -0.500   4.084 1.00 . A C . 262 ALA N    1 1 
        5  9321 1 1 15 ALA O    O -19.801  -0.960   4.515 1.00 . A C . 262 ALA O    1 1 
        5  9322 1 1 16 GLN C    C -19.401  -1.817   1.653 1.00 . A C . 263 GLN C    1 1 
        5  9323 1 1 16 GLN CA   C -20.036  -2.883   2.536 1.00 . A C . 263 GLN CA   1 1 
        5  9324 1 1 16 GLN CB   C -20.529  -4.050   1.682 1.00 . A C . 263 GLN CB   1 1 
        5  9325 1 1 16 GLN CD   C -19.827  -5.918   3.227 1.00 . A C . 263 GLN CD   1 1 
        5  9326 1 1 16 GLN CG   C -20.976  -5.249   2.503 1.00 . A C . 263 GLN CG   1 1 
        5  9327 1 1 16 GLN H    H -22.051  -2.640   3.158 1.00 . A C . 263 GLN H    1 1 
        5  9328 1 1 16 GLN HA   H -19.290  -3.248   3.225 1.00 . A C . 263 GLN HA   1 1 
        5  9329 1 1 16 GLN HB2  H -21.364  -3.718   1.081 1.00 . A C . 263 GLN HB2  1 1 
        5  9330 1 1 16 GLN HB3  H -19.729  -4.368   1.028 1.00 . A C . 263 GLN HB3  1 1 
        5  9331 1 1 16 GLN HE21 H -19.526  -7.118   1.673 1.00 . A C . 263 GLN HE21 1 1 
        5  9332 1 1 16 GLN HE22 H -18.462  -7.341   3.020 1.00 . A C . 263 GLN HE22 1 1 
        5  9333 1 1 16 GLN HG2  H -21.700  -4.917   3.234 1.00 . A C . 263 GLN HG2  1 1 
        5  9334 1 1 16 GLN HG3  H -21.439  -5.968   1.843 1.00 . A C . 263 GLN HG3  1 1 
        5  9335 1 1 16 GLN N    N -21.132  -2.324   3.323 1.00 . A C . 263 GLN N    1 1 
        5  9336 1 1 16 GLN NE2  N -19.209  -6.890   2.577 1.00 . A C . 263 GLN NE2  1 1 
        5  9337 1 1 16 GLN O    O -18.187  -1.809   1.452 1.00 . A C . 263 GLN O    1 1 
        5  9338 1 1 16 GLN OE1  O -19.499  -5.569   4.361 1.00 . A C . 263 GLN OE1  1 1 
        5  9339 1 1 17 LYS C    C -18.849   1.103   1.199 1.00 . A C . 264 LYS C    1 1 
        5  9340 1 1 17 LYS CA   C -19.728   0.204   0.340 1.00 . A C . 264 LYS CA   1 1 
        5  9341 1 1 17 LYS CB   C -20.897   1.006  -0.243 1.00 . A C . 264 LYS CB   1 1 
        5  9342 1 1 17 LYS CD   C -21.664   2.713  -1.928 1.00 . A C . 264 LYS CD   1 1 
        5  9343 1 1 17 LYS CE   C -22.351   1.682  -2.809 1.00 . A C . 264 LYS CE   1 1 
        5  9344 1 1 17 LYS CG   C -20.472   2.111  -1.199 1.00 . A C . 264 LYS CG   1 1 
        5  9345 1 1 17 LYS H    H -21.190  -0.997   1.295 1.00 . A C . 264 LYS H    1 1 
        5  9346 1 1 17 LYS HA   H -19.134  -0.197  -0.468 1.00 . A C . 264 LYS HA   1 1 
        5  9347 1 1 17 LYS HB2  H -21.552   0.332  -0.772 1.00 . A C . 264 LYS HB2  1 1 
        5  9348 1 1 17 LYS HB3  H -21.447   1.459   0.570 1.00 . A C . 264 LYS HB3  1 1 
        5  9349 1 1 17 LYS HD2  H -22.372   3.081  -1.200 1.00 . A C . 264 LYS HD2  1 1 
        5  9350 1 1 17 LYS HD3  H -21.323   3.531  -2.546 1.00 . A C . 264 LYS HD3  1 1 
        5  9351 1 1 17 LYS HE2  H -21.625   1.281  -3.501 1.00 . A C . 264 LYS HE2  1 1 
        5  9352 1 1 17 LYS HE3  H -22.725   0.886  -2.182 1.00 . A C . 264 LYS HE3  1 1 
        5  9353 1 1 17 LYS HG2  H -19.975   2.890  -0.639 1.00 . A C . 264 LYS HG2  1 1 
        5  9354 1 1 17 LYS HG3  H -19.788   1.699  -1.928 1.00 . A C . 264 LYS HG3  1 1 
        5  9355 1 1 17 LYS HZ1  H -24.201   2.649  -2.933 1.00 . A C . 264 LYS HZ1  1 1 
        5  9356 1 1 17 LYS HZ2  H -23.927   1.520  -4.173 1.00 . A C . 264 LYS HZ2  1 1 
        5  9357 1 1 17 LYS HZ3  H -23.143   3.021  -4.202 1.00 . A C . 264 LYS HZ3  1 1 
        5  9358 1 1 17 LYS N    N -20.224  -0.912   1.137 1.00 . A C . 264 LYS N    1 1 
        5  9359 1 1 17 LYS NZ   N -23.481   2.260  -3.579 1.00 . A C . 264 LYS NZ   1 1 
        5  9360 1 1 17 LYS O    O -17.774   1.532   0.778 1.00 . A C . 264 LYS O    1 1 
        5  9361 1 1 18 LEU C    C -17.256   1.512   3.723 1.00 . A C . 265 LEU C    1 1 
        5  9362 1 1 18 LEU CA   C -18.579   2.180   3.362 1.00 . A C . 265 LEU CA   1 1 
        5  9363 1 1 18 LEU CB   C -19.421   2.396   4.623 1.00 . A C . 265 LEU CB   1 1 
        5  9364 1 1 18 LEU CD1  C -18.813   4.788   5.039 1.00 . A C . 265 LEU CD1  1 1 
        5  9365 1 1 18 LEU CD2  C -19.664   3.366   6.915 1.00 . A C . 265 LEU CD2  1 1 
        5  9366 1 1 18 LEU CG   C -18.849   3.389   5.632 1.00 . A C . 265 LEU CG   1 1 
        5  9367 1 1 18 LEU H    H -20.194   1.010   2.672 1.00 . A C . 265 LEU H    1 1 
        5  9368 1 1 18 LEU HA   H -18.376   3.135   2.902 1.00 . A C . 265 LEU HA   1 1 
        5  9369 1 1 18 LEU HB2  H -20.396   2.748   4.319 1.00 . A C . 265 LEU HB2  1 1 
        5  9370 1 1 18 LEU HB3  H -19.540   1.443   5.116 1.00 . A C . 265 LEU HB3  1 1 
        5  9371 1 1 18 LEU HD11 H -18.177   4.791   4.166 1.00 . A C . 265 LEU HD11 1 1 
        5  9372 1 1 18 LEU HD12 H -18.423   5.480   5.770 1.00 . A C . 265 LEU HD12 1 1 
        5  9373 1 1 18 LEU HD13 H -19.813   5.087   4.757 1.00 . A C . 265 LEU HD13 1 1 
        5  9374 1 1 18 LEU HD21 H -19.273   4.097   7.605 1.00 . A C . 265 LEU HD21 1 1 
        5  9375 1 1 18 LEU HD22 H -19.605   2.383   7.360 1.00 . A C . 265 LEU HD22 1 1 
        5  9376 1 1 18 LEU HD23 H -20.695   3.596   6.690 1.00 . A C . 265 LEU HD23 1 1 
        5  9377 1 1 18 LEU HG   H -17.835   3.103   5.874 1.00 . A C . 265 LEU HG   1 1 
        5  9378 1 1 18 LEU N    N -19.316   1.368   2.410 1.00 . A C . 265 LEU N    1 1 
        5  9379 1 1 18 LEU O    O -16.217   2.167   3.798 1.00 . A C . 265 LEU O    1 1 
        5  9380 1 1 19 LYS C    C -15.127  -0.624   3.117 1.00 . A C . 266 LYS C    1 1 
        5  9381 1 1 19 LYS CA   C -16.106  -0.560   4.284 1.00 . A C . 266 LYS CA   1 1 
        5  9382 1 1 19 LYS CB   C -16.472  -1.971   4.740 1.00 . A C . 266 LYS CB   1 1 
        5  9383 1 1 19 LYS CD   C -17.450  -3.420   6.544 1.00 . A C . 266 LYS CD   1 1 
        5  9384 1 1 19 LYS CE   C -18.117  -3.439   7.908 1.00 . A C . 266 LYS CE   1 1 
        5  9385 1 1 19 LYS CG   C -17.216  -2.000   6.066 1.00 . A C . 266 LYS CG   1 1 
        5  9386 1 1 19 LYS H    H -18.162  -0.270   3.861 1.00 . A C . 266 LYS H    1 1 
        5  9387 1 1 19 LYS HA   H -15.625  -0.045   5.103 1.00 . A C . 266 LYS HA   1 1 
        5  9388 1 1 19 LYS HB2  H -17.099  -2.431   3.989 1.00 . A C . 266 LYS HB2  1 1 
        5  9389 1 1 19 LYS HB3  H -15.567  -2.550   4.846 1.00 . A C . 266 LYS HB3  1 1 
        5  9390 1 1 19 LYS HD2  H -18.086  -3.929   5.836 1.00 . A C . 266 LYS HD2  1 1 
        5  9391 1 1 19 LYS HD3  H -16.499  -3.930   6.610 1.00 . A C . 266 LYS HD3  1 1 
        5  9392 1 1 19 LYS HE2  H -17.516  -2.866   8.596 1.00 . A C . 266 LYS HE2  1 1 
        5  9393 1 1 19 LYS HE3  H -19.095  -2.988   7.822 1.00 . A C . 266 LYS HE3  1 1 
        5  9394 1 1 19 LYS HG2  H -16.631  -1.474   6.807 1.00 . A C . 266 LYS HG2  1 1 
        5  9395 1 1 19 LYS HG3  H -18.170  -1.509   5.943 1.00 . A C . 266 LYS HG3  1 1 
        5  9396 1 1 19 LYS HZ1  H -18.680  -4.794   9.393 1.00 . A C . 266 LYS HZ1  1 1 
        5  9397 1 1 19 LYS HZ2  H -17.335  -5.289   8.481 1.00 . A C . 266 LYS HZ2  1 1 
        5  9398 1 1 19 LYS HZ3  H -18.891  -5.381   7.814 1.00 . A C . 266 LYS HZ3  1 1 
        5  9399 1 1 19 LYS N    N -17.299   0.198   3.934 1.00 . A C . 266 LYS N    1 1 
        5  9400 1 1 19 LYS NZ   N -18.266  -4.820   8.436 1.00 . A C . 266 LYS NZ   1 1 
        5  9401 1 1 19 LYS O    O -13.918  -0.569   3.320 1.00 . A C . 266 LYS O    1 1 
        5  9402 1 1 20 TYR C    C -14.014   0.573   0.641 1.00 . A C . 267 TYR C    1 1 
        5  9403 1 1 20 TYR CA   C -14.804  -0.732   0.707 1.00 . A C . 267 TYR CA   1 1 
        5  9404 1 1 20 TYR CB   C -15.666  -0.910  -0.550 1.00 . A C . 267 TYR CB   1 1 
        5  9405 1 1 20 TYR CD1  C -14.082  -2.020  -2.177 1.00 . A C . 267 TYR CD1  1 1 
        5  9406 1 1 20 TYR CD2  C -14.953   0.125  -2.738 1.00 . A C . 267 TYR CD2  1 1 
        5  9407 1 1 20 TYR CE1  C -13.373  -2.046  -3.365 1.00 . A C . 267 TYR CE1  1 1 
        5  9408 1 1 20 TYR CE2  C -14.248   0.107  -3.927 1.00 . A C . 267 TYR CE2  1 1 
        5  9409 1 1 20 TYR CG   C -14.883  -0.934  -1.845 1.00 . A C . 267 TYR CG   1 1 
        5  9410 1 1 20 TYR CZ   C -13.458  -0.980  -4.236 1.00 . A C . 267 TYR CZ   1 1 
        5  9411 1 1 20 TYR H    H -16.618  -0.849   1.800 1.00 . A C . 267 TYR H    1 1 
        5  9412 1 1 20 TYR HA   H -14.111  -1.557   0.782 1.00 . A C . 267 TYR HA   1 1 
        5  9413 1 1 20 TYR HB2  H -16.206  -1.843  -0.475 1.00 . A C . 267 TYR HB2  1 1 
        5  9414 1 1 20 TYR HB3  H -16.375  -0.097  -0.607 1.00 . A C . 267 TYR HB3  1 1 
        5  9415 1 1 20 TYR HD1  H -14.016  -2.851  -1.493 1.00 . A C . 267 TYR HD1  1 1 
        5  9416 1 1 20 TYR HD2  H -15.573   0.975  -2.494 1.00 . A C . 267 TYR HD2  1 1 
        5  9417 1 1 20 TYR HE1  H -12.758  -2.900  -3.606 1.00 . A C . 267 TYR HE1  1 1 
        5  9418 1 1 20 TYR HE2  H -14.317   0.943  -4.606 1.00 . A C . 267 TYR HE2  1 1 
        5  9419 1 1 20 TYR HH   H -12.393  -0.124  -5.602 1.00 . A C . 267 TYR HH   1 1 
        5  9420 1 1 20 TYR N    N -15.646  -0.743   1.900 1.00 . A C . 267 TYR N    1 1 
        5  9421 1 1 20 TYR O    O -12.813   0.585   0.359 1.00 . A C . 267 TYR O    1 1 
        5  9422 1 1 20 TYR OH   O -12.755  -1.003  -5.424 1.00 . A C . 267 TYR OH   1 1 
        5  9423 1 1 21 LYS C    C -13.072   3.022   2.167 1.00 . A C . 268 LYS C    1 1 
        5  9424 1 1 21 LYS CA   C -14.053   2.973   0.996 1.00 . A C . 268 LYS CA   1 1 
        5  9425 1 1 21 LYS CB   C -15.105   4.071   1.152 1.00 . A C . 268 LYS CB   1 1 
        5  9426 1 1 21 LYS CD   C -15.560   6.502   1.586 1.00 . A C . 268 LYS CD   1 1 
        5  9427 1 1 21 LYS CE   C -14.925   7.869   1.757 1.00 . A C . 268 LYS CE   1 1 
        5  9428 1 1 21 LYS CG   C -14.513   5.464   1.229 1.00 . A C . 268 LYS CG   1 1 
        5  9429 1 1 21 LYS H    H -15.661   1.601   1.112 1.00 . A C . 268 LYS H    1 1 
        5  9430 1 1 21 LYS HA   H -13.511   3.125   0.074 1.00 . A C . 268 LYS HA   1 1 
        5  9431 1 1 21 LYS HB2  H -15.775   4.034   0.307 1.00 . A C . 268 LYS HB2  1 1 
        5  9432 1 1 21 LYS HB3  H -15.667   3.890   2.057 1.00 . A C . 268 LYS HB3  1 1 
        5  9433 1 1 21 LYS HD2  H -16.294   6.550   0.796 1.00 . A C . 268 LYS HD2  1 1 
        5  9434 1 1 21 LYS HD3  H -16.039   6.218   2.513 1.00 . A C . 268 LYS HD3  1 1 
        5  9435 1 1 21 LYS HE2  H -14.121   7.790   2.474 1.00 . A C . 268 LYS HE2  1 1 
        5  9436 1 1 21 LYS HE3  H -14.524   8.185   0.804 1.00 . A C . 268 LYS HE3  1 1 
        5  9437 1 1 21 LYS HG2  H -13.740   5.474   1.983 1.00 . A C . 268 LYS HG2  1 1 
        5  9438 1 1 21 LYS HG3  H -14.084   5.713   0.271 1.00 . A C . 268 LYS HG3  1 1 
        5  9439 1 1 21 LYS HZ1  H -16.323   8.580   3.136 1.00 . A C . 268 LYS HZ1  1 1 
        5  9440 1 1 21 LYS HZ2  H -16.652   9.022   1.527 1.00 . A C . 268 LYS HZ2  1 1 
        5  9441 1 1 21 LYS HZ3  H -15.408   9.795   2.382 1.00 . A C . 268 LYS HZ3  1 1 
        5  9442 1 1 21 LYS N    N -14.696   1.671   0.935 1.00 . A C . 268 LYS N    1 1 
        5  9443 1 1 21 LYS NZ   N -15.895   8.885   2.232 1.00 . A C . 268 LYS NZ   1 1 
        5  9444 1 1 21 LYS O    O -11.927   3.454   2.018 1.00 . A C . 268 LYS O    1 1 
        5  9445 1 1 22 ALA C    C -11.464   1.771   4.438 1.00 . A C . 269 ALA C    1 1 
        5  9446 1 1 22 ALA CA   C -12.742   2.597   4.549 1.00 . A C . 269 ALA CA   1 1 
        5  9447 1 1 22 ALA CB   C -13.573   2.121   5.731 1.00 . A C . 269 ALA CB   1 1 
        5  9448 1 1 22 ALA H    H -14.439   2.175   3.356 1.00 . A C . 269 ALA H    1 1 
        5  9449 1 1 22 ALA HA   H -12.473   3.626   4.729 1.00 . A C . 269 ALA HA   1 1 
        5  9450 1 1 22 ALA HB1  H -14.451   2.744   5.828 1.00 . A C . 269 ALA HB1  1 1 
        5  9451 1 1 22 ALA HB2  H -12.984   2.186   6.634 1.00 . A C . 269 ALA HB2  1 1 
        5  9452 1 1 22 ALA HB3  H -13.874   1.097   5.571 1.00 . A C . 269 ALA HB3  1 1 
        5  9453 1 1 22 ALA N    N -13.531   2.556   3.324 1.00 . A C . 269 ALA N    1 1 
        5  9454 1 1 22 ALA O    O -10.416   2.179   4.936 1.00 . A C . 269 ALA O    1 1 
        5  9455 1 1 23 ILE C    C  -9.377   0.371   2.665 1.00 . A C . 270 ILE C    1 1 
        5  9456 1 1 23 ILE CA   C -10.372  -0.241   3.650 1.00 . A C . 270 ILE CA   1 1 
        5  9457 1 1 23 ILE CB   C -10.732  -1.688   3.223 1.00 . A C . 270 ILE CB   1 1 
        5  9458 1 1 23 ILE CD1  C  -9.726  -4.003   2.869 1.00 . A C . 270 ILE CD1  1 1 
        5  9459 1 1 23 ILE CG1  C  -9.479  -2.562   3.250 1.00 . A C . 270 ILE CG1  1 1 
        5  9460 1 1 23 ILE CG2  C -11.371  -1.720   1.841 1.00 . A C . 270 ILE CG2  1 1 
        5  9461 1 1 23 ILE H    H -12.407   0.318   3.423 1.00 . A C . 270 ILE H    1 1 
        5  9462 1 1 23 ILE HA   H  -9.892  -0.293   4.618 1.00 . A C . 270 ILE HA   1 1 
        5  9463 1 1 23 ILE HB   H -11.448  -2.079   3.930 1.00 . A C . 270 ILE HB   1 1 
        5  9464 1 1 23 ILE HD11 H -10.139  -4.044   1.872 1.00 . A C . 270 ILE HD11 1 1 
        5  9465 1 1 23 ILE HD12 H -10.420  -4.449   3.565 1.00 . A C . 270 ILE HD12 1 1 
        5  9466 1 1 23 ILE HD13 H  -8.791  -4.543   2.892 1.00 . A C . 270 ILE HD13 1 1 
        5  9467 1 1 23 ILE HG12 H  -8.755  -2.160   2.557 1.00 . A C . 270 ILE HG12 1 1 
        5  9468 1 1 23 ILE HG13 H  -9.062  -2.549   4.245 1.00 . A C . 270 ILE HG13 1 1 
        5  9469 1 1 23 ILE HG21 H -10.698  -1.274   1.124 1.00 . A C . 270 ILE HG21 1 1 
        5  9470 1 1 23 ILE HG22 H -12.297  -1.166   1.859 1.00 . A C . 270 ILE HG22 1 1 
        5  9471 1 1 23 ILE HG23 H -11.569  -2.744   1.560 1.00 . A C . 270 ILE HG23 1 1 
        5  9472 1 1 23 ILE N    N -11.543   0.611   3.795 1.00 . A C . 270 ILE N    1 1 
        5  9473 1 1 23 ILE O    O  -8.170   0.310   2.881 1.00 . A C . 270 ILE O    1 1 
        5  9474 1 1 24 SER C    C  -8.318   2.840   1.353 1.00 . A C . 271 SER C    1 1 
        5  9475 1 1 24 SER CA   C  -9.008   1.668   0.653 1.00 . A C . 271 SER CA   1 1 
        5  9476 1 1 24 SER CB   C  -9.811   2.143  -0.559 1.00 . A C . 271 SER CB   1 1 
        5  9477 1 1 24 SER H    H -10.850   0.972   1.440 1.00 . A C . 271 SER H    1 1 
        5  9478 1 1 24 SER HA   H  -8.254   0.967   0.328 1.00 . A C . 271 SER HA   1 1 
        5  9479 1 1 24 SER HB2  H -10.330   1.300  -0.990 1.00 . A C . 271 SER HB2  1 1 
        5  9480 1 1 24 SER HB3  H -10.529   2.885  -0.244 1.00 . A C . 271 SER HB3  1 1 
        5  9481 1 1 24 SER HG   H  -8.983   3.677  -1.474 1.00 . A C . 271 SER HG   1 1 
        5  9482 1 1 24 SER N    N  -9.878   0.984   1.599 1.00 . A C . 271 SER N    1 1 
        5  9483 1 1 24 SER O    O  -7.143   3.119   1.111 1.00 . A C . 271 SER O    1 1 
        5  9484 1 1 24 SER OG   O  -8.965   2.711  -1.548 1.00 . A C . 271 SER OG   1 1 
        5  9485 1 1 25 GLU C    C  -7.413   3.971   3.985 1.00 . A C . 272 GLU C    1 1 
        5  9486 1 1 25 GLU CA   C  -8.517   4.546   3.097 1.00 . A C . 272 GLU CA   1 1 
        5  9487 1 1 25 GLU CB   C  -9.642   5.123   3.968 1.00 . A C . 272 GLU CB   1 1 
        5  9488 1 1 25 GLU CD   C  -8.986   7.547   4.312 1.00 . A C . 272 GLU CD   1 1 
        5  9489 1 1 25 GLU CG   C  -9.200   6.194   4.955 1.00 . A C . 272 GLU CG   1 1 
        5  9490 1 1 25 GLU H    H -10.014   3.268   2.321 1.00 . A C . 272 GLU H    1 1 
        5  9491 1 1 25 GLU HA   H  -8.109   5.324   2.471 1.00 . A C . 272 GLU HA   1 1 
        5  9492 1 1 25 GLU HB2  H -10.392   5.555   3.322 1.00 . A C . 272 GLU HB2  1 1 
        5  9493 1 1 25 GLU HB3  H -10.089   4.316   4.527 1.00 . A C . 272 GLU HB3  1 1 
        5  9494 1 1 25 GLU HG2  H  -9.957   6.294   5.716 1.00 . A C . 272 GLU HG2  1 1 
        5  9495 1 1 25 GLU HG3  H  -8.273   5.880   5.412 1.00 . A C . 272 GLU HG3  1 1 
        5  9496 1 1 25 GLU N    N  -9.061   3.498   2.239 1.00 . A C . 272 GLU N    1 1 
        5  9497 1 1 25 GLU O    O  -6.327   4.539   4.103 1.00 . A C . 272 GLU O    1 1 
        5  9498 1 1 25 GLU OE1  O  -9.982   8.175   3.908 1.00 . A C . 272 GLU OE1  1 1 
        5  9499 1 1 25 GLU OE2  O  -7.827   8.004   4.241 1.00 . A C . 272 GLU OE2  1 1 
        5  9500 1 1 26 GLU C    C  -5.496   1.744   4.745 1.00 . A C . 273 GLU C    1 1 
        5  9501 1 1 26 GLU CA   C  -6.767   2.159   5.487 1.00 . A C . 273 GLU CA   1 1 
        5  9502 1 1 26 GLU CB   C  -7.438   0.938   6.120 1.00 . A C . 273 GLU CB   1 1 
        5  9503 1 1 26 GLU CD   C  -6.398   1.296   8.389 1.00 . A C . 273 GLU CD   1 1 
        5  9504 1 1 26 GLU CG   C  -6.647   0.319   7.260 1.00 . A C . 273 GLU CG   1 1 
        5  9505 1 1 26 GLU H    H  -8.585   2.419   4.439 1.00 . A C . 273 GLU H    1 1 
        5  9506 1 1 26 GLU HA   H  -6.501   2.857   6.266 1.00 . A C . 273 GLU HA   1 1 
        5  9507 1 1 26 GLU HB2  H  -8.404   1.233   6.501 1.00 . A C . 273 GLU HB2  1 1 
        5  9508 1 1 26 GLU HB3  H  -7.578   0.185   5.359 1.00 . A C . 273 GLU HB3  1 1 
        5  9509 1 1 26 GLU HG2  H  -7.199  -0.523   7.649 1.00 . A C . 273 GLU HG2  1 1 
        5  9510 1 1 26 GLU HG3  H  -5.694  -0.020   6.879 1.00 . A C . 273 GLU HG3  1 1 
        5  9511 1 1 26 GLU N    N  -7.703   2.825   4.591 1.00 . A C . 273 GLU N    1 1 
        5  9512 1 1 26 GLU O    O  -4.388   1.987   5.218 1.00 . A C . 273 GLU O    1 1 
        5  9513 1 1 26 GLU OE1  O  -7.378   1.736   9.029 1.00 . A C . 273 GLU OE1  1 1 
        5  9514 1 1 26 GLU OE2  O  -5.222   1.622   8.648 1.00 . A C . 273 GLU OE2  1 1 
        5  9515 1 1 27 LEU C    C  -3.699   1.890   2.299 1.00 . A C . 274 LEU C    1 1 
        5  9516 1 1 27 LEU CA   C  -4.509   0.694   2.782 1.00 . A C . 274 LEU CA   1 1 
        5  9517 1 1 27 LEU CB   C  -4.943  -0.183   1.595 1.00 . A C . 274 LEU CB   1 1 
        5  9518 1 1 27 LEU CD1  C  -6.031  -1.888   3.121 1.00 . A C . 274 LEU CD1  1 1 
        5  9519 1 1 27 LEU CD2  C  -5.708  -2.395   0.702 1.00 . A C . 274 LEU CD2  1 1 
        5  9520 1 1 27 LEU CG   C  -5.135  -1.675   1.910 1.00 . A C . 274 LEU CG   1 1 
        5  9521 1 1 27 LEU H    H  -6.568   0.966   3.239 1.00 . A C . 274 LEU H    1 1 
        5  9522 1 1 27 LEU HA   H  -3.880   0.103   3.432 1.00 . A C . 274 LEU HA   1 1 
        5  9523 1 1 27 LEU HB2  H  -5.871   0.203   1.205 1.00 . A C . 274 LEU HB2  1 1 
        5  9524 1 1 27 LEU HB3  H  -4.188  -0.102   0.823 1.00 . A C . 274 LEU HB3  1 1 
        5  9525 1 1 27 LEU HD11 H  -6.995  -1.436   2.941 1.00 . A C . 274 LEU HD11 1 1 
        5  9526 1 1 27 LEU HD12 H  -5.576  -1.433   3.989 1.00 . A C . 274 LEU HD12 1 1 
        5  9527 1 1 27 LEU HD13 H  -6.157  -2.947   3.294 1.00 . A C . 274 LEU HD13 1 1 
        5  9528 1 1 27 LEU HD21 H  -5.821  -3.446   0.929 1.00 . A C . 274 LEU HD21 1 1 
        5  9529 1 1 27 LEU HD22 H  -5.038  -2.280  -0.139 1.00 . A C . 274 LEU HD22 1 1 
        5  9530 1 1 27 LEU HD23 H  -6.671  -1.976   0.455 1.00 . A C . 274 LEU HD23 1 1 
        5  9531 1 1 27 LEU HG   H  -4.174  -2.113   2.130 1.00 . A C . 274 LEU HG   1 1 
        5  9532 1 1 27 LEU N    N  -5.657   1.132   3.575 1.00 . A C . 274 LEU N    1 1 
        5  9533 1 1 27 LEU O    O  -2.473   1.821   2.219 1.00 . A C . 274 LEU O    1 1 
        5  9534 1 1 28 ASP C    C  -2.740   4.638   2.720 1.00 . A C . 275 ASP C    1 1 
        5  9535 1 1 28 ASP CA   C  -3.710   4.231   1.630 1.00 . A C . 275 ASP CA   1 1 
        5  9536 1 1 28 ASP CB   C  -4.724   5.352   1.413 1.00 . A C . 275 ASP CB   1 1 
        5  9537 1 1 28 ASP CG   C  -4.079   6.645   0.959 1.00 . A C . 275 ASP CG   1 1 
        5  9538 1 1 28 ASP H    H  -5.363   2.967   2.038 1.00 . A C . 275 ASP H    1 1 
        5  9539 1 1 28 ASP HA   H  -3.163   4.059   0.716 1.00 . A C . 275 ASP HA   1 1 
        5  9540 1 1 28 ASP HB2  H  -5.426   5.047   0.664 1.00 . A C . 275 ASP HB2  1 1 
        5  9541 1 1 28 ASP HB3  H  -5.249   5.538   2.339 1.00 . A C . 275 ASP HB3  1 1 
        5  9542 1 1 28 ASP N    N  -4.383   2.990   2.004 1.00 . A C . 275 ASP N    1 1 
        5  9543 1 1 28 ASP O    O  -1.573   4.924   2.459 1.00 . A C . 275 ASP O    1 1 
        5  9544 1 1 28 ASP OD1  O  -3.829   6.796  -0.255 1.00 . A C . 275 ASP OD1  1 1 
        5  9545 1 1 28 ASP OD2  O  -3.825   7.522   1.806 1.00 . A C . 275 ASP OD2  1 1 
        5  9546 1 1 29 HIS C    C  -1.412   3.913   5.434 1.00 . A C . 276 HIS C    1 1 
        5  9547 1 1 29 HIS CA   C  -2.427   4.999   5.103 1.00 . A C . 276 HIS CA   1 1 
        5  9548 1 1 29 HIS CB   C  -3.317   5.259   6.320 1.00 . A C . 276 HIS CB   1 1 
        5  9549 1 1 29 HIS CD2  C  -4.877   6.956   5.136 1.00 . A C . 276 HIS CD2  1 1 
        5  9550 1 1 29 HIS CE1  C  -5.290   8.261   6.839 1.00 . A C . 276 HIS CE1  1 1 
        5  9551 1 1 29 HIS CG   C  -4.193   6.469   6.194 1.00 . A C . 276 HIS CG   1 1 
        5  9552 1 1 29 HIS H    H  -4.157   4.325   4.088 1.00 . A C . 276 HIS H    1 1 
        5  9553 1 1 29 HIS HA   H  -1.900   5.907   4.850 1.00 . A C . 276 HIS HA   1 1 
        5  9554 1 1 29 HIS HB2  H  -3.958   4.405   6.472 1.00 . A C . 276 HIS HB2  1 1 
        5  9555 1 1 29 HIS HB3  H  -2.691   5.391   7.191 1.00 . A C . 276 HIS HB3  1 1 
        5  9556 1 1 29 HIS HD1  H  -4.121   7.216   8.168 1.00 . A C . 276 HIS HD1  1 1 
        5  9557 1 1 29 HIS HD2  H  -4.891   6.540   4.138 1.00 . A C . 276 HIS HD2  1 1 
        5  9558 1 1 29 HIS HE1  H  -5.680   9.060   7.450 1.00 . A C . 276 HIS HE1  1 1 
        5  9559 1 1 29 HIS HE2  H  -6.350   8.436   5.096 1.00 . A C . 276 HIS HE2  1 1 
        5  9560 1 1 29 HIS N    N  -3.227   4.616   3.950 1.00 . A C . 276 HIS N    1 1 
        5  9561 1 1 29 HIS ND1  N  -4.470   7.311   7.246 1.00 . A C . 276 HIS ND1  1 1 
        5  9562 1 1 29 HIS NE2  N  -5.555   8.070   5.559 1.00 . A C . 276 HIS NE2  1 1 
        5  9563 1 1 29 HIS O    O  -0.384   4.182   6.046 1.00 . A C . 276 HIS O    1 1 
        5  9564 1 1 30 ALA C    C   0.468   1.722   4.446 1.00 . A C . 277 ALA C    1 1 
        5  9565 1 1 30 ALA CA   C  -0.810   1.565   5.259 1.00 . A C . 277 ALA CA   1 1 
        5  9566 1 1 30 ALA CB   C  -1.496   0.248   4.928 1.00 . A C . 277 ALA CB   1 1 
        5  9567 1 1 30 ALA H    H  -2.569   2.525   4.581 1.00 . A C . 277 ALA H    1 1 
        5  9568 1 1 30 ALA HA   H  -0.555   1.555   6.310 1.00 . A C . 277 ALA HA   1 1 
        5  9569 1 1 30 ALA HB1  H  -2.387   0.145   5.527 1.00 . A C . 277 ALA HB1  1 1 
        5  9570 1 1 30 ALA HB2  H  -0.823  -0.572   5.138 1.00 . A C . 277 ALA HB2  1 1 
        5  9571 1 1 30 ALA HB3  H  -1.762   0.235   3.880 1.00 . A C . 277 ALA HB3  1 1 
        5  9572 1 1 30 ALA N    N  -1.711   2.684   5.031 1.00 . A C . 277 ALA N    1 1 
        5  9573 1 1 30 ALA O    O   1.559   1.421   4.925 1.00 . A C . 277 ALA O    1 1 
        5  9574 1 1 31 LEU C    C   2.061   3.817   2.615 1.00 . A C . 278 LEU C    1 1 
        5  9575 1 1 31 LEU CA   C   1.493   2.418   2.369 1.00 . A C . 278 LEU CA   1 1 
        5  9576 1 1 31 LEU CB   C   1.165   2.205   0.886 1.00 . A C . 278 LEU CB   1 1 
        5  9577 1 1 31 LEU CD1  C   2.094  -0.122   1.070 1.00 . A C . 278 LEU CD1  1 1 
        5  9578 1 1 31 LEU CD2  C  -0.364   0.193   0.817 1.00 . A C . 278 LEU CD2  1 1 
        5  9579 1 1 31 LEU CG   C   1.005   0.739   0.454 1.00 . A C . 278 LEU CG   1 1 
        5  9580 1 1 31 LEU H    H  -0.569   2.358   2.857 1.00 . A C . 278 LEU H    1 1 
        5  9581 1 1 31 LEU HA   H   2.246   1.698   2.658 1.00 . A C . 278 LEU HA   1 1 
        5  9582 1 1 31 LEU HB2  H   0.244   2.724   0.665 1.00 . A C . 278 LEU HB2  1 1 
        5  9583 1 1 31 LEU HB3  H   1.956   2.644   0.297 1.00 . A C . 278 LEU HB3  1 1 
        5  9584 1 1 31 LEU HD11 H   3.061   0.255   0.774 1.00 . A C . 278 LEU HD11 1 1 
        5  9585 1 1 31 LEU HD12 H   1.984  -1.140   0.727 1.00 . A C . 278 LEU HD12 1 1 
        5  9586 1 1 31 LEU HD13 H   2.010  -0.093   2.147 1.00 . A C . 278 LEU HD13 1 1 
        5  9587 1 1 31 LEU HD21 H  -1.126   0.781   0.329 1.00 . A C . 278 LEU HD21 1 1 
        5  9588 1 1 31 LEU HD22 H  -0.499   0.244   1.888 1.00 . A C . 278 LEU HD22 1 1 
        5  9589 1 1 31 LEU HD23 H  -0.439  -0.835   0.493 1.00 . A C . 278 LEU HD23 1 1 
        5  9590 1 1 31 LEU HG   H   1.112   0.682  -0.620 1.00 . A C . 278 LEU HG   1 1 
        5  9591 1 1 31 LEU N    N   0.331   2.179   3.210 1.00 . A C . 278 LEU N    1 1 
        5  9592 1 1 31 LEU O    O   3.272   4.028   2.520 1.00 . A C . 278 LEU O    1 1 
        5  9593 1 1 32 LYS C    C   2.382   6.074   4.655 1.00 . A C . 279 LYS C    1 1 
        5  9594 1 1 32 LYS CA   C   1.603   6.108   3.340 1.00 . A C . 279 LYS CA   1 1 
        5  9595 1 1 32 LYS CB   C   0.388   7.033   3.488 1.00 . A C . 279 LYS CB   1 1 
        5  9596 1 1 32 LYS CD   C  -0.974   8.899   2.539 1.00 . A C . 279 LYS CD   1 1 
        5  9597 1 1 32 LYS CE   C  -1.317   9.724   1.311 1.00 . A C . 279 LYS CE   1 1 
        5  9598 1 1 32 LYS CG   C   0.028   7.800   2.227 1.00 . A C . 279 LYS CG   1 1 
        5  9599 1 1 32 LYS H    H   0.222   4.555   2.916 1.00 . A C . 279 LYS H    1 1 
        5  9600 1 1 32 LYS HA   H   2.247   6.497   2.566 1.00 . A C . 279 LYS HA   1 1 
        5  9601 1 1 32 LYS HB2  H  -0.468   6.433   3.763 1.00 . A C . 279 LYS HB2  1 1 
        5  9602 1 1 32 LYS HB3  H   0.580   7.746   4.274 1.00 . A C . 279 LYS HB3  1 1 
        5  9603 1 1 32 LYS HD2  H  -1.881   8.449   2.915 1.00 . A C . 279 LYS HD2  1 1 
        5  9604 1 1 32 LYS HD3  H  -0.555   9.550   3.293 1.00 . A C . 279 LYS HD3  1 1 
        5  9605 1 1 32 LYS HE2  H  -1.944  10.549   1.614 1.00 . A C . 279 LYS HE2  1 1 
        5  9606 1 1 32 LYS HE3  H  -0.402  10.107   0.884 1.00 . A C . 279 LYS HE3  1 1 
        5  9607 1 1 32 LYS HG2  H   0.922   8.244   1.812 1.00 . A C . 279 LYS HG2  1 1 
        5  9608 1 1 32 LYS HG3  H  -0.407   7.118   1.510 1.00 . A C . 279 LYS HG3  1 1 
        5  9609 1 1 32 LYS HZ1  H  -2.387   9.547  -0.470 1.00 . A C . 279 LYS HZ1  1 1 
        5  9610 1 1 32 LYS HZ2  H  -2.846   8.429   0.719 1.00 . A C . 279 LYS HZ2  1 1 
        5  9611 1 1 32 LYS HZ3  H  -1.398   8.217  -0.132 1.00 . A C . 279 LYS HZ3  1 1 
        5  9612 1 1 32 LYS N    N   1.183   4.762   2.946 1.00 . A C . 279 LYS N    1 1 
        5  9613 1 1 32 LYS NZ   N  -2.034   8.926   0.285 1.00 . A C . 279 LYS NZ   1 1 
        5  9614 1 1 32 LYS O    O   3.103   7.013   4.986 1.00 . A C . 279 LYS O    1 1 
        5  9615 1 1 33 ASP C    C   4.370   5.007   6.591 1.00 . A C . 280 ASP C    1 1 
        5  9616 1 1 33 ASP CA   C   2.866   4.772   6.683 1.00 . A C . 280 ASP CA   1 1 
        5  9617 1 1 33 ASP CB   C   2.604   3.339   7.155 1.00 . A C . 280 ASP CB   1 1 
        5  9618 1 1 33 ASP CG   C   3.102   3.060   8.561 1.00 . A C . 280 ASP CG   1 1 
        5  9619 1 1 33 ASP H    H   1.600   4.290   5.065 1.00 . A C . 280 ASP H    1 1 
        5  9620 1 1 33 ASP HA   H   2.443   5.464   7.394 1.00 . A C . 280 ASP HA   1 1 
        5  9621 1 1 33 ASP HB2  H   1.541   3.154   7.134 1.00 . A C . 280 ASP HB2  1 1 
        5  9622 1 1 33 ASP HB3  H   3.093   2.654   6.478 1.00 . A C . 280 ASP HB3  1 1 
        5  9623 1 1 33 ASP N    N   2.209   4.982   5.393 1.00 . A C . 280 ASP N    1 1 
        5  9624 1 1 33 ASP O    O   4.951   5.714   7.416 1.00 . A C . 280 ASP O    1 1 
        5  9625 1 1 33 ASP OD1  O   4.330   2.989   8.762 1.00 . A C . 280 ASP OD1  1 1 
        5  9626 1 1 33 ASP OD2  O   2.260   2.875   9.463 1.00 . A C . 280 ASP OD2  1 1 
        5  9627 1 1 34 MET C    C   6.879   5.350   4.279 1.00 . A C . 281 MET C    1 1 
        5  9628 1 1 34 MET CA   C   6.439   4.472   5.443 1.00 . A C . 281 MET CA   1 1 
        5  9629 1 1 34 MET CB   C   7.024   3.051   5.320 1.00 . A C . 281 MET CB   1 1 
        5  9630 1 1 34 MET CE   C   5.261   0.727   2.334 1.00 . A C . 281 MET CE   1 1 
        5  9631 1 1 34 MET CG   C   6.134   2.039   4.603 1.00 . A C . 281 MET CG   1 1 
        5  9632 1 1 34 MET H    H   4.460   3.965   4.892 1.00 . A C . 281 MET H    1 1 
        5  9633 1 1 34 MET HA   H   6.822   4.913   6.352 1.00 . A C . 281 MET HA   1 1 
        5  9634 1 1 34 MET HB2  H   7.959   3.102   4.778 1.00 . A C . 281 MET HB2  1 1 
        5  9635 1 1 34 MET HB3  H   7.221   2.677   6.314 1.00 . A C . 281 MET HB3  1 1 
        5  9636 1 1 34 MET HE1  H   4.271   0.751   2.766 1.00 . A C . 281 MET HE1  1 1 
        5  9637 1 1 34 MET HE2  H   5.789  -0.144   2.694 1.00 . A C . 281 MET HE2  1 1 
        5  9638 1 1 34 MET HE3  H   5.183   0.682   1.259 1.00 . A C . 281 MET HE3  1 1 
        5  9639 1 1 34 MET HG2  H   6.468   1.046   4.858 1.00 . A C . 281 MET HG2  1 1 
        5  9640 1 1 34 MET HG3  H   5.118   2.173   4.948 1.00 . A C . 281 MET HG3  1 1 
        5  9641 1 1 34 MET N    N   4.990   4.423   5.575 1.00 . A C . 281 MET N    1 1 
        5  9642 1 1 34 MET O    O   7.627   6.305   4.476 1.00 . A C . 281 MET O    1 1 
        5  9643 1 1 34 MET SD   S   6.155   2.203   2.806 1.00 . A C . 281 MET SD   1 1 
        5  9644 1 1 35 THR C    C   8.349   5.768   1.709 1.00 . A C . 282 THR C    1 1 
        5  9645 1 1 35 THR CA   C   6.822   5.683   1.833 1.00 . A C . 282 THR CA   1 1 
        5  9646 1 1 35 THR CB   C   6.205   7.096   1.675 1.00 . A C . 282 THR CB   1 1 
        5  9647 1 1 35 THR CG2  C   4.695   7.014   1.514 1.00 . A C . 282 THR CG2  1 1 
        5  9648 1 1 35 THR H    H   5.738   4.306   3.018 1.00 . A C . 282 THR H    1 1 
        5  9649 1 1 35 THR HA   H   6.456   5.074   1.017 1.00 . A C . 282 THR HA   1 1 
        5  9650 1 1 35 THR HB   H   6.615   7.547   0.782 1.00 . A C . 282 THR HB   1 1 
        5  9651 1 1 35 THR HG1  H   6.926   7.392   3.493 1.00 . A C . 282 THR HG1  1 1 
        5  9652 1 1 35 THR HG21 H   4.262   6.560   2.394 1.00 . A C . 282 THR HG21 1 1 
        5  9653 1 1 35 THR HG22 H   4.459   6.415   0.648 1.00 . A C . 282 THR HG22 1 1 
        5  9654 1 1 35 THR HG23 H   4.290   8.007   1.386 1.00 . A C . 282 THR HG23 1 1 
        5  9655 1 1 35 THR N    N   6.405   5.024   3.076 1.00 . A C . 282 THR N    1 1 
        5  9656 1 1 35 THR O    O   8.871   6.597   0.966 1.00 . A C . 282 THR O    1 1 
        5  9657 1 1 35 THR OG1  O   6.522   7.929   2.798 1.00 . A C . 282 THR OG1  1 1 
        5  9658 1 1 36 SER C    C  11.117   3.586   2.031 1.00 . A C . 283 SER C    1 1 
        5  9659 1 1 36 SER CA   C  10.513   4.928   2.424 1.00 . A C . 283 SER CA   1 1 
        5  9660 1 1 36 SER CB   C  11.005   5.326   3.818 1.00 . A C . 283 SER CB   1 1 
        5  9661 1 1 36 SER H    H   8.594   4.201   2.930 1.00 . A C . 283 SER H    1 1 
        5  9662 1 1 36 SER HA   H  10.833   5.677   1.716 1.00 . A C . 283 SER HA   1 1 
        5  9663 1 1 36 SER HB2  H  12.084   5.348   3.825 1.00 . A C . 283 SER HB2  1 1 
        5  9664 1 1 36 SER HB3  H  10.624   6.307   4.067 1.00 . A C . 283 SER HB3  1 1 
        5  9665 1 1 36 SER HG   H  10.041   4.870   5.477 1.00 . A C . 283 SER HG   1 1 
        5  9666 1 1 36 SER N    N   9.059   4.885   2.406 1.00 . A C . 283 SER N    1 1 
        5  9667 1 1 36 SER O    O  12.329   3.392   2.139 1.00 . A C . 283 SER O    1 1 
        5  9668 1 1 36 SER OG   O  10.558   4.400   4.801 1.00 . A C . 283 SER OG   1 1 
        5  9669 1 1 37 ILE C    C  11.278   1.398  -0.253 1.00 . A C . 284 ILE C    1 1 
        5  9670 1 1 37 ILE CA   C  10.767   1.350   1.186 1.00 . A C . 284 ILE CA   1 1 
        5  9671 1 1 37 ILE CB   C   9.695   0.232   1.353 1.00 . A C . 284 ILE CB   1 1 
        5  9672 1 1 37 ILE CD1  C   7.804  -0.981   0.150 1.00 . A C . 284 ILE CD1  1 1 
        5  9673 1 1 37 ILE CG1  C   8.638   0.279   0.245 1.00 . A C . 284 ILE CG1  1 1 
        5  9674 1 1 37 ILE CG2  C   9.020   0.341   2.712 1.00 . A C . 284 ILE CG2  1 1 
        5  9675 1 1 37 ILE H    H   9.333   2.871   1.484 1.00 . A C . 284 ILE H    1 1 
        5  9676 1 1 37 ILE HA   H  11.599   1.109   1.835 1.00 . A C . 284 ILE HA   1 1 
        5  9677 1 1 37 ILE HB   H  10.199  -0.717   1.321 1.00 . A C . 284 ILE HB   1 1 
        5  9678 1 1 37 ILE HD11 H   8.449  -1.827  -0.039 1.00 . A C . 284 ILE HD11 1 1 
        5  9679 1 1 37 ILE HD12 H   7.095  -0.883  -0.659 1.00 . A C . 284 ILE HD12 1 1 
        5  9680 1 1 37 ILE HD13 H   7.272  -1.133   1.078 1.00 . A C . 284 ILE HD13 1 1 
        5  9681 1 1 37 ILE HG12 H   7.969   1.104   0.430 1.00 . A C . 284 ILE HG12 1 1 
        5  9682 1 1 37 ILE HG13 H   9.129   0.425  -0.705 1.00 . A C . 284 ILE HG13 1 1 
        5  9683 1 1 37 ILE HG21 H   9.760   0.243   3.490 1.00 . A C . 284 ILE HG21 1 1 
        5  9684 1 1 37 ILE HG22 H   8.285  -0.445   2.811 1.00 . A C . 284 ILE HG22 1 1 
        5  9685 1 1 37 ILE HG23 H   8.533   1.301   2.793 1.00 . A C . 284 ILE HG23 1 1 
        5  9686 1 1 37 ILE N    N  10.280   2.662   1.578 1.00 . A C . 284 ILE N    1 1 
        5  9687 1 1 37 ILE O    O  12.426   0.985  -0.490 1.00 . A C . 284 ILE O    1 1 
        5  9688 1 1 37 ILE OXT  O  10.543   1.908  -1.129 1.00 . A C . 284 ILE OXT  1 1 
        5  9689 2 2  2 MET C    C  -0.268  -2.778  -5.386 1.00 . B A .   1 MET C    1 1 
        5  9690 2 2  2 MET CA   C  -1.542  -3.479  -4.923 1.00 . B A .   1 MET CA   1 1 
        5  9691 2 2  2 MET CB   C  -1.520  -3.673  -3.398 1.00 . B A .   1 MET CB   1 1 
        5  9692 2 2  2 MET CE   C  -3.197  -1.547  -1.709 1.00 . B A .   1 MET CE   1 1 
        5  9693 2 2  2 MET CG   C  -2.864  -4.063  -2.804 1.00 . B A .   1 MET CG   1 1 
        5  9694 2 2  2 MET H    H  -1.949  -5.564  -5.100 1.00 . B A .   1 MET H    1 1 
        5  9695 2 2  2 MET HA   H  -2.386  -2.856  -5.182 1.00 . B A .   1 MET HA   1 1 
        5  9696 2 2  2 MET HB2  H  -0.809  -4.442  -3.149 1.00 . B A .   1 MET HB2  1 1 
        5  9697 2 2  2 MET HB3  H  -1.210  -2.744  -2.934 1.00 . B A .   1 MET HB3  1 1 
        5  9698 2 2  2 MET HE1  H  -3.090  -1.995  -0.731 1.00 . B A .   1 MET HE1  1 1 
        5  9699 2 2  2 MET HE2  H  -3.774  -0.638  -1.627 1.00 . B A .   1 MET HE2  1 1 
        5  9700 2 2  2 MET HE3  H  -2.219  -1.319  -2.106 1.00 . B A .   1 MET HE3  1 1 
        5  9701 2 2  2 MET HG2  H  -3.281  -4.874  -3.385 1.00 . B A .   1 MET HG2  1 1 
        5  9702 2 2  2 MET HG3  H  -2.713  -4.391  -1.786 1.00 . B A .   1 MET HG3  1 1 
        5  9703 2 2  2 MET N    N  -1.716  -4.764  -5.624 1.00 . B A .   1 MET N    1 1 
        5  9704 2 2  2 MET O    O   0.837  -3.106  -4.953 1.00 . B A .   1 MET O    1 1 
        5  9705 2 2  2 MET SD   S  -4.035  -2.692  -2.802 1.00 . B A .   1 MET SD   1 1 
        5  9706 2 2  3 ASP C    C   1.592  -0.392  -6.110 1.00 . B A .   2 ASP C    1 1 
        5  9707 2 2  3 ASP CA   C   0.640  -1.179  -6.999 1.00 . B A .   2 ASP CA   1 1 
        5  9708 2 2  3 ASP CB   C   0.070  -0.272  -8.098 1.00 . B A .   2 ASP CB   1 1 
        5  9709 2 2  3 ASP CG   C  -0.932   0.738  -7.566 1.00 . B A .   2 ASP CG   1 1 
        5  9710 2 2  3 ASP H    H  -1.366  -1.480  -6.418 1.00 . B A .   2 ASP H    1 1 
        5  9711 2 2  3 ASP HA   H   1.202  -1.975  -7.470 1.00 . B A .   2 ASP HA   1 1 
        5  9712 2 2  3 ASP HB2  H   0.881   0.267  -8.567 1.00 . B A .   2 ASP HB2  1 1 
        5  9713 2 2  3 ASP HB3  H  -0.423  -0.885  -8.838 1.00 . B A .   2 ASP HB3  1 1 
        5  9714 2 2  3 ASP N    N  -0.451  -1.799  -6.259 1.00 . B A .   2 ASP N    1 1 
        5  9715 2 2  3 ASP O    O   2.789  -0.369  -6.371 1.00 . B A .   2 ASP O    1 1 
        5  9716 2 2  3 ASP OD1  O  -2.086   0.342  -7.274 1.00 . B A .   2 ASP OD1  1 1 
        5  9717 2 2  3 ASP OD2  O  -0.577   1.924  -7.424 1.00 . B A .   2 ASP OD2  1 1 
        5  9718 2 2  4 ALA C    C   3.130   0.365  -3.686 1.00 . B A .   3 ALA C    1 1 
        5  9719 2 2  4 ALA CA   C   1.875   1.081  -4.188 1.00 . B A .   3 ALA CA   1 1 
        5  9720 2 2  4 ALA CB   C   1.041   1.569  -3.015 1.00 . B A .   3 ALA CB   1 1 
        5  9721 2 2  4 ALA H    H   0.106   0.128  -4.878 1.00 . B A .   3 ALA H    1 1 
        5  9722 2 2  4 ALA HA   H   2.177   1.946  -4.761 1.00 . B A .   3 ALA HA   1 1 
        5  9723 2 2  4 ALA HB1  H   0.173   2.098  -3.382 1.00 . B A .   3 ALA HB1  1 1 
        5  9724 2 2  4 ALA HB2  H   1.635   2.232  -2.404 1.00 . B A .   3 ALA HB2  1 1 
        5  9725 2 2  4 ALA HB3  H   0.724   0.723  -2.424 1.00 . B A .   3 ALA HB3  1 1 
        5  9726 2 2  4 ALA N    N   1.068   0.231  -5.062 1.00 . B A .   3 ALA N    1 1 
        5  9727 2 2  4 ALA O    O   4.255   0.721  -4.054 1.00 . B A .   3 ALA O    1 1 
        5  9728 2 2  5 ILE C    C   4.748  -2.253  -3.301 1.00 . B A .   4 ILE C    1 1 
        5  9729 2 2  5 ILE CA   C   4.060  -1.367  -2.267 1.00 . B A .   4 ILE CA   1 1 
        5  9730 2 2  5 ILE CB   C   3.625  -2.183  -1.013 1.00 . B A .   4 ILE CB   1 1 
        5  9731 2 2  5 ILE CD1  C   4.903  -4.428  -0.981 1.00 . B A .   4 ILE CD1  1 1 
        5  9732 2 2  5 ILE CG1  C   4.780  -3.023  -0.426 1.00 . B A .   4 ILE CG1  1 1 
        5  9733 2 2  5 ILE CG2  C   2.416  -3.057  -1.328 1.00 . B A .   4 ILE CG2  1 1 
        5  9734 2 2  5 ILE H    H   2.023  -0.926  -2.639 1.00 . B A .   4 ILE H    1 1 
        5  9735 2 2  5 ILE HA   H   4.772  -0.622  -1.941 1.00 . B A .   4 ILE HA   1 1 
        5  9736 2 2  5 ILE HB   H   3.318  -1.467  -0.264 1.00 . B A .   4 ILE HB   1 1 
        5  9737 2 2  5 ILE HD11 H   3.986  -4.968  -0.799 1.00 . B A .   4 ILE HD11 1 1 
        5  9738 2 2  5 ILE HD12 H   5.723  -4.937  -0.497 1.00 . B A .   4 ILE HD12 1 1 
        5  9739 2 2  5 ILE HD13 H   5.087  -4.380  -2.045 1.00 . B A .   4 ILE HD13 1 1 
        5  9740 2 2  5 ILE HG12 H   5.715  -2.520  -0.621 1.00 . B A .   4 ILE HG12 1 1 
        5  9741 2 2  5 ILE HG13 H   4.643  -3.103   0.643 1.00 . B A .   4 ILE HG13 1 1 
        5  9742 2 2  5 ILE HG21 H   2.660  -3.733  -2.133 1.00 . B A .   4 ILE HG21 1 1 
        5  9743 2 2  5 ILE HG22 H   1.585  -2.432  -1.623 1.00 . B A .   4 ILE HG22 1 1 
        5  9744 2 2  5 ILE HG23 H   2.144  -3.625  -0.450 1.00 . B A .   4 ILE HG23 1 1 
        5  9745 2 2  5 ILE N    N   2.937  -0.652  -2.857 1.00 . B A .   4 ILE N    1 1 
        5  9746 2 2  5 ILE O    O   5.957  -2.406  -3.264 1.00 . B A .   4 ILE O    1 1 
        5  9747 2 2  6 LYS C    C   5.575  -2.887  -6.123 1.00 . B A .   5 LYS C    1 1 
        5  9748 2 2  6 LYS CA   C   4.550  -3.656  -5.289 1.00 . B A .   5 LYS CA   1 1 
        5  9749 2 2  6 LYS CB   C   3.431  -4.197  -6.190 1.00 . B A .   5 LYS CB   1 1 
        5  9750 2 2  6 LYS CD   C   2.719  -5.692  -4.246 1.00 . B A .   5 LYS CD   1 1 
        5  9751 2 2  6 LYS CE   C   3.971  -6.308  -3.643 1.00 . B A .   5 LYS CE   1 1 
        5  9752 2 2  6 LYS CG   C   2.845  -5.545  -5.761 1.00 . B A .   5 LYS CG   1 1 
        5  9753 2 2  6 LYS H    H   3.018  -2.625  -4.238 1.00 . B A .   5 LYS H    1 1 
        5  9754 2 2  6 LYS HA   H   5.047  -4.489  -4.807 1.00 . B A .   5 LYS HA   1 1 
        5  9755 2 2  6 LYS HB2  H   2.627  -3.478  -6.206 1.00 . B A .   5 LYS HB2  1 1 
        5  9756 2 2  6 LYS HB3  H   3.820  -4.306  -7.192 1.00 . B A .   5 LYS HB3  1 1 
        5  9757 2 2  6 LYS HD2  H   2.568  -4.715  -3.809 1.00 . B A .   5 LYS HD2  1 1 
        5  9758 2 2  6 LYS HD3  H   1.872  -6.322  -4.019 1.00 . B A .   5 LYS HD3  1 1 
        5  9759 2 2  6 LYS HE2  H   4.809  -5.659  -3.849 1.00 . B A .   5 LYS HE2  1 1 
        5  9760 2 2  6 LYS HE3  H   3.837  -6.390  -2.575 1.00 . B A .   5 LYS HE3  1 1 
        5  9761 2 2  6 LYS HG2  H   1.865  -5.650  -6.199 1.00 . B A .   5 LYS HG2  1 1 
        5  9762 2 2  6 LYS HG3  H   3.486  -6.330  -6.133 1.00 . B A .   5 LYS HG3  1 1 
        5  9763 2 2  6 LYS HZ1  H   4.439  -7.594  -5.226 1.00 . B A .   5 LYS HZ1  1 1 
        5  9764 2 2  6 LYS HZ2  H   3.448  -8.291  -4.040 1.00 . B A .   5 LYS HZ2  1 1 
        5  9765 2 2  6 LYS HZ3  H   5.097  -8.065  -3.737 1.00 . B A .   5 LYS HZ3  1 1 
        5  9766 2 2  6 LYS N    N   3.984  -2.803  -4.240 1.00 . B A .   5 LYS N    1 1 
        5  9767 2 2  6 LYS NZ   N   4.258  -7.658  -4.201 1.00 . B A .   5 LYS NZ   1 1 
        5  9768 2 2  6 LYS O    O   6.667  -3.387  -6.399 1.00 . B A .   5 LYS O    1 1 
        5  9769 2 2  7 LYS C    C   7.369  -0.482  -6.524 1.00 . B A .   6 LYS C    1 1 
        5  9770 2 2  7 LYS CA   C   6.098  -0.814  -7.296 1.00 . B A .   6 LYS CA   1 1 
        5  9771 2 2  7 LYS CB   C   5.370   0.477  -7.673 1.00 . B A .   6 LYS CB   1 1 
        5  9772 2 2  7 LYS CD   C   6.003   0.591 -10.100 1.00 . B A .   6 LYS CD   1 1 
        5  9773 2 2  7 LYS CE   C   6.398   1.526 -11.231 1.00 . B A .   6 LYS CE   1 1 
        5  9774 2 2  7 LYS CG   C   6.059   1.294  -8.754 1.00 . B A .   6 LYS CG   1 1 
        5  9775 2 2  7 LYS H    H   4.346  -1.310  -6.216 1.00 . B A .   6 LYS H    1 1 
        5  9776 2 2  7 LYS HA   H   6.357  -1.352  -8.195 1.00 . B A .   6 LYS HA   1 1 
        5  9777 2 2  7 LYS HB2  H   4.379   0.227  -8.023 1.00 . B A .   6 LYS HB2  1 1 
        5  9778 2 2  7 LYS HB3  H   5.281   1.093  -6.790 1.00 . B A .   6 LYS HB3  1 1 
        5  9779 2 2  7 LYS HD2  H   6.683  -0.247 -10.088 1.00 . B A .   6 LYS HD2  1 1 
        5  9780 2 2  7 LYS HD3  H   4.997   0.240 -10.270 1.00 . B A .   6 LYS HD3  1 1 
        5  9781 2 2  7 LYS HE2  H   5.756   2.396 -11.202 1.00 . B A .   6 LYS HE2  1 1 
        5  9782 2 2  7 LYS HE3  H   7.424   1.832 -11.088 1.00 . B A .   6 LYS HE3  1 1 
        5  9783 2 2  7 LYS HG2  H   5.568   2.251  -8.836 1.00 . B A .   6 LYS HG2  1 1 
        5  9784 2 2  7 LYS HG3  H   7.093   1.439  -8.477 1.00 . B A .   6 LYS HG3  1 1 
        5  9785 2 2  7 LYS HZ1  H   6.252   1.599 -13.312 1.00 . B A .   6 LYS HZ1  1 1 
        5  9786 2 2  7 LYS HZ2  H   5.383   0.323 -12.604 1.00 . B A .   6 LYS HZ2  1 1 
        5  9787 2 2  7 LYS HZ3  H   7.073   0.235 -12.726 1.00 . B A .   6 LYS HZ3  1 1 
        5  9788 2 2  7 LYS N    N   5.224  -1.661  -6.493 1.00 . B A .   6 LYS N    1 1 
        5  9789 2 2  7 LYS NZ   N   6.267   0.876 -12.560 1.00 . B A .   6 LYS NZ   1 1 
        5  9790 2 2  7 LYS O    O   8.484  -0.685  -7.017 1.00 . B A .   6 LYS O    1 1 
        5  9791 2 2  8 LYS C    C   9.158  -0.806  -4.087 1.00 . B A .   7 LYS C    1 1 
        5  9792 2 2  8 LYS CA   C   8.319   0.407  -4.472 1.00 . B A .   7 LYS CA   1 1 
        5  9793 2 2  8 LYS CB   C   7.841   1.143  -3.220 1.00 . B A .   7 LYS CB   1 1 
        5  9794 2 2  8 LYS CD   C   6.855   3.259  -2.270 1.00 . B A .   7 LYS CD   1 1 
        5  9795 2 2  8 LYS CE   C   8.139   3.651  -1.551 1.00 . B A .   7 LYS CE   1 1 
        5  9796 2 2  8 LYS CG   C   7.137   2.454  -3.529 1.00 . B A .   7 LYS CG   1 1 
        5  9797 2 2  8 LYS H    H   6.274   0.132  -4.960 1.00 . B A .   7 LYS H    1 1 
        5  9798 2 2  8 LYS HA   H   8.936   1.076  -5.053 1.00 . B A .   7 LYS HA   1 1 
        5  9799 2 2  8 LYS HB2  H   7.156   0.506  -2.679 1.00 . B A .   7 LYS HB2  1 1 
        5  9800 2 2  8 LYS HB3  H   8.694   1.356  -2.592 1.00 . B A .   7 LYS HB3  1 1 
        5  9801 2 2  8 LYS HD2  H   6.319   4.156  -2.542 1.00 . B A .   7 LYS HD2  1 1 
        5  9802 2 2  8 LYS HD3  H   6.247   2.663  -1.604 1.00 . B A .   7 LYS HD3  1 1 
        5  9803 2 2  8 LYS HE2  H   7.886   4.280  -0.709 1.00 . B A .   7 LYS HE2  1 1 
        5  9804 2 2  8 LYS HE3  H   8.623   2.754  -1.191 1.00 . B A .   7 LYS HE3  1 1 
        5  9805 2 2  8 LYS HG2  H   7.763   3.040  -4.184 1.00 . B A .   7 LYS HG2  1 1 
        5  9806 2 2  8 LYS HG3  H   6.201   2.238  -4.025 1.00 . B A .   7 LYS HG3  1 1 
        5  9807 2 2  8 LYS HZ1  H   8.599   5.194  -2.891 1.00 . B A .   7 LYS HZ1  1 1 
        5  9808 2 2  8 LYS HZ2  H   9.453   3.755  -3.179 1.00 . B A .   7 LYS HZ2  1 1 
        5  9809 2 2  8 LYS HZ3  H   9.885   4.753  -1.879 1.00 . B A .   7 LYS HZ3  1 1 
        5  9810 2 2  8 LYS N    N   7.191   0.018  -5.306 1.00 . B A .   7 LYS N    1 1 
        5  9811 2 2  8 LYS NZ   N   9.082   4.388  -2.436 1.00 . B A .   7 LYS NZ   1 1 
        5  9812 2 2  8 LYS O    O  10.380  -0.733  -4.066 1.00 . B A .   7 LYS O    1 1 
        5  9813 2 2  9 MET C    C  10.143  -3.577  -4.563 1.00 . B A .   8 MET C    1 1 
        5  9814 2 2  9 MET CA   C   9.176  -3.165  -3.464 1.00 . B A .   8 MET CA   1 1 
        5  9815 2 2  9 MET CB   C   8.168  -4.292  -3.254 1.00 . B A .   8 MET CB   1 1 
        5  9816 2 2  9 MET CE   C   8.092  -7.045  -5.071 1.00 . B A .   8 MET CE   1 1 
        5  9817 2 2  9 MET CG   C   8.798  -5.603  -2.827 1.00 . B A .   8 MET CG   1 1 
        5  9818 2 2  9 MET H    H   7.510  -1.909  -3.832 1.00 . B A .   8 MET H    1 1 
        5  9819 2 2  9 MET HA   H   9.726  -3.005  -2.551 1.00 . B A .   8 MET HA   1 1 
        5  9820 2 2  9 MET HB2  H   7.465  -3.991  -2.492 1.00 . B A .   8 MET HB2  1 1 
        5  9821 2 2  9 MET HB3  H   7.634  -4.458  -4.179 1.00 . B A .   8 MET HB3  1 1 
        5  9822 2 2  9 MET HE1  H   7.738  -6.120  -5.502 1.00 . B A .   8 MET HE1  1 1 
        5  9823 2 2  9 MET HE2  H   7.563  -7.874  -5.514 1.00 . B A .   8 MET HE2  1 1 
        5  9824 2 2  9 MET HE3  H   9.150  -7.151  -5.262 1.00 . B A .   8 MET HE3  1 1 
        5  9825 2 2  9 MET HG2  H   9.771  -5.689  -3.290 1.00 . B A .   8 MET HG2  1 1 
        5  9826 2 2  9 MET HG3  H   8.910  -5.600  -1.753 1.00 . B A .   8 MET HG3  1 1 
        5  9827 2 2  9 MET N    N   8.493  -1.922  -3.811 1.00 . B A .   8 MET N    1 1 
        5  9828 2 2  9 MET O    O  11.243  -4.041  -4.288 1.00 . B A .   8 MET O    1 1 
        5  9829 2 2  9 MET SD   S   7.804  -7.028  -3.301 1.00 . B A .   8 MET SD   1 1 
        5  9830 2 2 10 GLN C    C  11.771  -2.884  -7.024 1.00 . B A .   9 GLN C    1 1 
        5  9831 2 2 10 GLN CA   C  10.544  -3.789  -6.942 1.00 . B A .   9 GLN CA   1 1 
        5  9832 2 2 10 GLN CB   C   9.732  -3.717  -8.234 1.00 . B A .   9 GLN CB   1 1 
        5  9833 2 2 10 GLN CD   C   9.578  -4.311 -10.674 1.00 . B A .   9 GLN CD   1 1 
        5  9834 2 2 10 GLN CG   C  10.453  -4.292  -9.439 1.00 . B A .   9 GLN CG   1 1 
        5  9835 2 2 10 GLN H    H   8.824  -3.039  -5.966 1.00 . B A .   9 GLN H    1 1 
        5  9836 2 2 10 GLN HA   H  10.874  -4.806  -6.789 1.00 . B A .   9 GLN HA   1 1 
        5  9837 2 2 10 GLN HB2  H   8.812  -4.266  -8.099 1.00 . B A .   9 GLN HB2  1 1 
        5  9838 2 2 10 GLN HB3  H   9.498  -2.684  -8.441 1.00 . B A .   9 GLN HB3  1 1 
        5  9839 2 2 10 GLN HE21 H  10.228  -2.510 -11.193 1.00 . B A .   9 GLN HE21 1 1 
        5  9840 2 2 10 GLN HE22 H   9.076  -3.230 -12.257 1.00 . B A .   9 GLN HE22 1 1 
        5  9841 2 2 10 GLN HG2  H  11.326  -3.690  -9.640 1.00 . B A .   9 GLN HG2  1 1 
        5  9842 2 2 10 GLN HG3  H  10.758  -5.303  -9.213 1.00 . B A .   9 GLN HG3  1 1 
        5  9843 2 2 10 GLN N    N   9.719  -3.416  -5.807 1.00 . B A .   9 GLN N    1 1 
        5  9844 2 2 10 GLN NE2  N   9.632  -3.245 -11.452 1.00 . B A .   9 GLN NE2  1 1 
        5  9845 2 2 10 GLN O    O  12.891  -3.360  -7.211 1.00 . B A .   9 GLN O    1 1 
        5  9846 2 2 10 GLN OE1  O   8.861  -5.278 -10.929 1.00 . B A .   9 GLN OE1  1 1 
        5  9847 2 2 11 MET C    C  13.572  -0.873  -5.668 1.00 . B A .  10 MET C    1 1 
        5  9848 2 2 11 MET CA   C  12.642  -0.609  -6.852 1.00 . B A .  10 MET CA   1 1 
        5  9849 2 2 11 MET CB   C  12.074   0.812  -6.786 1.00 . B A .  10 MET CB   1 1 
        5  9850 2 2 11 MET CE   C  13.858   4.584  -6.681 1.00 . B A .  10 MET CE   1 1 
        5  9851 2 2 11 MET CG   C  13.126   1.907  -6.748 1.00 . B A .  10 MET CG   1 1 
        5  9852 2 2 11 MET H    H  10.627  -1.268  -6.735 1.00 . B A .  10 MET H    1 1 
        5  9853 2 2 11 MET HA   H  13.199  -0.727  -7.768 1.00 . B A .  10 MET HA   1 1 
        5  9854 2 2 11 MET HB2  H  11.453   0.975  -7.654 1.00 . B A .  10 MET HB2  1 1 
        5  9855 2 2 11 MET HB3  H  11.463   0.901  -5.899 1.00 . B A .  10 MET HB3  1 1 
        5  9856 2 2 11 MET HE1  H  14.492   4.406  -7.538 1.00 . B A .  10 MET HE1  1 1 
        5  9857 2 2 11 MET HE2  H  14.396   4.340  -5.778 1.00 . B A .  10 MET HE2  1 1 
        5  9858 2 2 11 MET HE3  H  13.566   5.623  -6.658 1.00 . B A .  10 MET HE3  1 1 
        5  9859 2 2 11 MET HG2  H  13.700   1.807  -5.839 1.00 . B A .  10 MET HG2  1 1 
        5  9860 2 2 11 MET HG3  H  13.779   1.792  -7.601 1.00 . B A .  10 MET HG3  1 1 
        5  9861 2 2 11 MET N    N  11.551  -1.583  -6.860 1.00 . B A .  10 MET N    1 1 
        5  9862 2 2 11 MET O    O  14.793  -0.795  -5.782 1.00 . B A .  10 MET O    1 1 
        5  9863 2 2 11 MET SD   S  12.396   3.556  -6.798 1.00 . B A .  10 MET SD   1 1 
        5  9864 2 2 12 LEU C    C  14.529  -2.835  -3.592 1.00 . B A .  11 LEU C    1 1 
        5  9865 2 2 12 LEU CA   C  13.683  -1.593  -3.339 1.00 . B A .  11 LEU CA   1 1 
        5  9866 2 2 12 LEU CB   C  12.668  -1.878  -2.230 1.00 . B A .  11 LEU CB   1 1 
        5  9867 2 2 12 LEU CD1  C  14.040  -1.880  -0.124 1.00 . B A .  11 LEU CD1  1 1 
        5  9868 2 2 12 LEU CD2  C  12.009  -3.339  -0.321 1.00 . B A .  11 LEU CD2  1 1 
        5  9869 2 2 12 LEU CG   C  13.181  -2.716  -1.058 1.00 . B A .  11 LEU CG   1 1 
        5  9870 2 2 12 LEU H    H  11.984  -1.186  -4.521 1.00 . B A .  11 LEU H    1 1 
        5  9871 2 2 12 LEU HA   H  14.322  -0.774  -3.041 1.00 . B A .  11 LEU HA   1 1 
        5  9872 2 2 12 LEU HB2  H  12.325  -0.930  -1.840 1.00 . B A .  11 LEU HB2  1 1 
        5  9873 2 2 12 LEU HB3  H  11.825  -2.390  -2.668 1.00 . B A .  11 LEU HB3  1 1 
        5  9874 2 2 12 LEU HD11 H  13.464  -1.042   0.241 1.00 . B A .  11 LEU HD11 1 1 
        5  9875 2 2 12 LEU HD12 H  14.905  -1.516  -0.659 1.00 . B A .  11 LEU HD12 1 1 
        5  9876 2 2 12 LEU HD13 H  14.361  -2.486   0.709 1.00 . B A .  11 LEU HD13 1 1 
        5  9877 2 2 12 LEU HD21 H  11.443  -3.959  -1.001 1.00 . B A .  11 LEU HD21 1 1 
        5  9878 2 2 12 LEU HD22 H  11.372  -2.559   0.067 1.00 . B A .  11 LEU HD22 1 1 
        5  9879 2 2 12 LEU HD23 H  12.377  -3.943   0.496 1.00 . B A .  11 LEU HD23 1 1 
        5  9880 2 2 12 LEU HG   H  13.795  -3.517  -1.443 1.00 . B A .  11 LEU HG   1 1 
        5  9881 2 2 12 LEU N    N  12.966  -1.206  -4.545 1.00 . B A .  11 LEU N    1 1 
        5  9882 2 2 12 LEU O    O  15.726  -2.862  -3.309 1.00 . B A .  11 LEU O    1 1 
        5  9883 2 2 13 LYS C    C  15.703  -4.989  -5.347 1.00 . B A .  12 LYS C    1 1 
        5  9884 2 2 13 LYS CA   C  14.541  -5.135  -4.374 1.00 . B A .  12 LYS CA   1 1 
        5  9885 2 2 13 LYS CB   C  13.526  -6.155  -4.897 1.00 . B A .  12 LYS CB   1 1 
        5  9886 2 2 13 LYS CD   C  14.196  -8.187  -3.524 1.00 . B A .  12 LYS CD   1 1 
        5  9887 2 2 13 LYS CE   C  15.510  -7.769  -2.877 1.00 . B A .  12 LYS CE   1 1 
        5  9888 2 2 13 LYS CG   C  14.024  -7.598  -4.923 1.00 . B A .  12 LYS CG   1 1 
        5  9889 2 2 13 LYS H    H  12.942  -3.753  -4.381 1.00 . B A .  12 LYS H    1 1 
        5  9890 2 2 13 LYS HA   H  14.928  -5.484  -3.428 1.00 . B A .  12 LYS HA   1 1 
        5  9891 2 2 13 LYS HB2  H  12.648  -6.116  -4.271 1.00 . B A .  12 LYS HB2  1 1 
        5  9892 2 2 13 LYS HB3  H  13.246  -5.877  -5.903 1.00 . B A .  12 LYS HB3  1 1 
        5  9893 2 2 13 LYS HD2  H  13.383  -7.848  -2.902 1.00 . B A .  12 LYS HD2  1 1 
        5  9894 2 2 13 LYS HD3  H  14.170  -9.264  -3.596 1.00 . B A .  12 LYS HD3  1 1 
        5  9895 2 2 13 LYS HE2  H  16.326  -8.120  -3.490 1.00 . B A .  12 LYS HE2  1 1 
        5  9896 2 2 13 LYS HE3  H  15.541  -6.690  -2.820 1.00 . B A .  12 LYS HE3  1 1 
        5  9897 2 2 13 LYS HG2  H  13.309  -8.199  -5.463 1.00 . B A .  12 LYS HG2  1 1 
        5  9898 2 2 13 LYS HG3  H  14.975  -7.626  -5.434 1.00 . B A .  12 LYS HG3  1 1 
        5  9899 2 2 13 LYS HZ1  H  15.602  -9.374  -1.540 1.00 . B A .  12 LYS HZ1  1 1 
        5  9900 2 2 13 LYS HZ2  H  14.899  -7.969  -0.887 1.00 . B A .  12 LYS HZ2  1 1 
        5  9901 2 2 13 LYS HZ3  H  16.576  -8.059  -1.105 1.00 . B A .  12 LYS HZ3  1 1 
        5  9902 2 2 13 LYS N    N  13.893  -3.858  -4.139 1.00 . B A .  12 LYS N    1 1 
        5  9903 2 2 13 LYS NZ   N  15.659  -8.331  -1.508 1.00 . B A .  12 LYS NZ   1 1 
        5  9904 2 2 13 LYS O    O  16.740  -5.620  -5.168 1.00 . B A .  12 LYS O    1 1 
        5  9905 2 2 14 LEU C    C  17.741  -3.097  -6.738 1.00 . B A .  13 LEU C    1 1 
        5  9906 2 2 14 LEU CA   C  16.611  -3.939  -7.336 1.00 . B A .  13 LEU CA   1 1 
        5  9907 2 2 14 LEU CB   C  16.065  -3.338  -8.651 1.00 . B A .  13 LEU CB   1 1 
        5  9908 2 2 14 LEU CD1  C  16.441  -0.837  -8.548 1.00 . B A .  13 LEU CD1  1 1 
        5  9909 2 2 14 LEU CD2  C  14.462  -1.762  -9.761 1.00 . B A .  13 LEU CD2  1 1 
        5  9910 2 2 14 LEU CG   C  15.403  -1.954  -8.580 1.00 . B A .  13 LEU CG   1 1 
        5  9911 2 2 14 LEU H    H  14.697  -3.654  -6.462 1.00 . B A .  13 LEU H    1 1 
        5  9912 2 2 14 LEU HA   H  17.018  -4.916  -7.560 1.00 . B A .  13 LEU HA   1 1 
        5  9913 2 2 14 LEU HB2  H  16.882  -3.274  -9.349 1.00 . B A .  13 LEU HB2  1 1 
        5  9914 2 2 14 LEU HB3  H  15.337  -4.031  -9.047 1.00 . B A .  13 LEU HB3  1 1 
        5  9915 2 2 14 LEU HD11 H  15.940   0.119  -8.548 1.00 . B A .  13 LEU HD11 1 1 
        5  9916 2 2 14 LEU HD12 H  17.078  -0.910  -9.417 1.00 . B A .  13 LEU HD12 1 1 
        5  9917 2 2 14 LEU HD13 H  17.039  -0.930  -7.655 1.00 . B A .  13 LEU HD13 1 1 
        5  9918 2 2 14 LEU HD21 H  15.019  -1.829 -10.682 1.00 . B A .  13 LEU HD21 1 1 
        5  9919 2 2 14 LEU HD22 H  13.996  -0.790  -9.692 1.00 . B A .  13 LEU HD22 1 1 
        5  9920 2 2 14 LEU HD23 H  13.701  -2.528  -9.743 1.00 . B A .  13 LEU HD23 1 1 
        5  9921 2 2 14 LEU HG   H  14.816  -1.891  -7.677 1.00 . B A .  13 LEU HG   1 1 
        5  9922 2 2 14 LEU N    N  15.546  -4.143  -6.362 1.00 . B A .  13 LEU N    1 1 
        5  9923 2 2 14 LEU O    O  18.909  -3.269  -7.091 1.00 . B A .  13 LEU O    1 1 
        5  9924 2 2 15 ASP C    C  19.202  -2.350  -4.192 1.00 . B A .  14 ASP C    1 1 
        5  9925 2 2 15 ASP CA   C  18.396  -1.424  -5.090 1.00 . B A .  14 ASP CA   1 1 
        5  9926 2 2 15 ASP CB   C  17.729  -0.321  -4.258 1.00 . B A .  14 ASP CB   1 1 
        5  9927 2 2 15 ASP CG   C  18.728   0.638  -3.630 1.00 . B A .  14 ASP CG   1 1 
        5  9928 2 2 15 ASP H    H  16.441  -2.067  -5.608 1.00 . B A .  14 ASP H    1 1 
        5  9929 2 2 15 ASP HA   H  19.058  -0.974  -5.816 1.00 . B A .  14 ASP HA   1 1 
        5  9930 2 2 15 ASP HB2  H  17.064   0.245  -4.888 1.00 . B A .  14 ASP HB2  1 1 
        5  9931 2 2 15 ASP HB3  H  17.154  -0.780  -3.465 1.00 . B A .  14 ASP HB3  1 1 
        5  9932 2 2 15 ASP N    N  17.395  -2.206  -5.809 1.00 . B A .  14 ASP N    1 1 
        5  9933 2 2 15 ASP O    O  20.431  -2.293  -4.145 1.00 . B A .  14 ASP O    1 1 
        5  9934 2 2 15 ASP OD1  O  19.732   0.979  -4.290 1.00 . B A .  14 ASP OD1  1 1 
        5  9935 2 2 15 ASP OD2  O  18.506   1.058  -2.473 1.00 . B A .  14 ASP OD2  1 1 
        5  9936 2 2 16 ASN C    C  19.937  -5.210  -3.504 1.00 . B A .  15 ASN C    1 1 
        5  9937 2 2 16 ASN CA   C  19.126  -4.237  -2.663 1.00 . B A .  15 ASN CA   1 1 
        5  9938 2 2 16 ASN CB   C  18.076  -5.013  -1.865 1.00 . B A .  15 ASN CB   1 1 
        5  9939 2 2 16 ASN CG   C  17.527  -4.242  -0.677 1.00 . B A .  15 ASN CG   1 1 
        5  9940 2 2 16 ASN H    H  17.512  -3.220  -3.586 1.00 . B A .  15 ASN H    1 1 
        5  9941 2 2 16 ASN HA   H  19.785  -3.727  -1.979 1.00 . B A .  15 ASN HA   1 1 
        5  9942 2 2 16 ASN HB2  H  17.254  -5.262  -2.517 1.00 . B A .  15 ASN HB2  1 1 
        5  9943 2 2 16 ASN HB3  H  18.525  -5.925  -1.498 1.00 . B A .  15 ASN HB3  1 1 
        5  9944 2 2 16 ASN HD21 H  17.821  -2.501  -1.596 1.00 . B A .  15 ASN HD21 1 1 
        5  9945 2 2 16 ASN HD22 H  17.158  -2.408  -0.002 1.00 . B A .  15 ASN HD22 1 1 
        5  9946 2 2 16 ASN N    N  18.493  -3.236  -3.512 1.00 . B A .  15 ASN N    1 1 
        5  9947 2 2 16 ASN ND2  N  17.495  -2.919  -0.771 1.00 . B A .  15 ASN ND2  1 1 
        5  9948 2 2 16 ASN O    O  21.000  -5.663  -3.091 1.00 . B A .  15 ASN O    1 1 
        5  9949 2 2 16 ASN OD1  O  17.127  -4.841   0.320 1.00 . B A .  15 ASN OD1  1 1 
        5  9950 2 2 17 TYR C    C  21.448  -6.002  -5.997 1.00 . B A .  16 TYR C    1 1 
        5  9951 2 2 17 TYR CA   C  20.057  -6.469  -5.592 1.00 . B A .  16 TYR CA   1 1 
        5  9952 2 2 17 TYR CB   C  19.187  -6.682  -6.834 1.00 . B A .  16 TYR CB   1 1 
        5  9953 2 2 17 TYR CD1  C  19.445  -9.148  -7.300 1.00 . B A .  16 TYR CD1  1 1 
        5  9954 2 2 17 TYR CD2  C  20.223  -7.614  -8.950 1.00 . B A .  16 TYR CD2  1 1 
        5  9955 2 2 17 TYR CE1  C  19.841 -10.209  -8.095 1.00 . B A .  16 TYR CE1  1 1 
        5  9956 2 2 17 TYR CE2  C  20.620  -8.670  -9.751 1.00 . B A .  16 TYR CE2  1 1 
        5  9957 2 2 17 TYR CG   C  19.630  -7.835  -7.711 1.00 . B A .  16 TYR CG   1 1 
        5  9958 2 2 17 TYR CZ   C  20.426  -9.965  -9.318 1.00 . B A .  16 TYR CZ   1 1 
        5  9959 2 2 17 TYR H    H  18.580  -5.099  -4.960 1.00 . B A .  16 TYR H    1 1 
        5  9960 2 2 17 TYR HA   H  20.151  -7.407  -5.068 1.00 . B A .  16 TYR HA   1 1 
        5  9961 2 2 17 TYR HB2  H  18.173  -6.879  -6.518 1.00 . B A .  16 TYR HB2  1 1 
        5  9962 2 2 17 TYR HB3  H  19.200  -5.783  -7.432 1.00 . B A .  16 TYR HB3  1 1 
        5  9963 2 2 17 TYR HD1  H  18.986  -9.339  -6.343 1.00 . B A .  16 TYR HD1  1 1 
        5  9964 2 2 17 TYR HD2  H  20.375  -6.598  -9.285 1.00 . B A .  16 TYR HD2  1 1 
        5  9965 2 2 17 TYR HE1  H  19.689 -11.223  -7.755 1.00 . B A .  16 TYR HE1  1 1 
        5  9966 2 2 17 TYR HE2  H  21.080  -8.477 -10.709 1.00 . B A .  16 TYR HE2  1 1 
        5  9967 2 2 17 TYR HH   H  20.177 -11.746 -10.030 1.00 . B A .  16 TYR HH   1 1 
        5  9968 2 2 17 TYR N    N  19.425  -5.517  -4.689 1.00 . B A .  16 TYR N    1 1 
        5  9969 2 2 17 TYR O    O  22.412  -6.759  -5.894 1.00 . B A .  16 TYR O    1 1 
        5  9970 2 2 17 TYR OH   O  20.820 -11.021 -10.115 1.00 . B A .  16 TYR OH   1 1 
        5  9971 2 2 18 HIS C    C  23.792  -4.101  -5.672 1.00 . B A .  17 HIS C    1 1 
        5  9972 2 2 18 HIS CA   C  22.864  -4.254  -6.872 1.00 . B A .  17 HIS CA   1 1 
        5  9973 2 2 18 HIS CB   C  22.766  -2.940  -7.674 1.00 . B A .  17 HIS CB   1 1 
        5  9974 2 2 18 HIS CD2  C  21.336  -1.029  -6.659 1.00 . B A .  17 HIS CD2  1 1 
        5  9975 2 2 18 HIS CE1  C  22.920   0.042  -5.598 1.00 . B A .  17 HIS CE1  1 1 
        5  9976 2 2 18 HIS CG   C  22.489  -1.700  -6.874 1.00 . B A .  17 HIS CG   1 1 
        5  9977 2 2 18 HIS H    H  20.772  -4.170  -6.478 1.00 . B A .  17 HIS H    1 1 
        5  9978 2 2 18 HIS HA   H  23.287  -5.013  -7.516 1.00 . B A .  17 HIS HA   1 1 
        5  9979 2 2 18 HIS HB2  H  23.696  -2.783  -8.198 1.00 . B A .  17 HIS HB2  1 1 
        5  9980 2 2 18 HIS HB3  H  21.973  -3.043  -8.402 1.00 . B A .  17 HIS HB3  1 1 
        5  9981 2 2 18 HIS HD1  H  24.436  -1.224  -6.163 1.00 . B A .  17 HIS HD1  1 1 
        5  9982 2 2 18 HIS HD2  H  20.363  -1.290  -7.051 1.00 . B A .  17 HIS HD2  1 1 
        5  9983 2 2 18 HIS HE1  H  23.444   0.770  -4.995 1.00 . B A .  17 HIS HE1  1 1 
        5  9984 2 2 18 HIS HE2  H  20.955   0.564  -5.347 1.00 . B A .  17 HIS HE2  1 1 
        5  9985 2 2 18 HIS N    N  21.564  -4.752  -6.440 1.00 . B A .  17 HIS N    1 1 
        5  9986 2 2 18 HIS ND1  N  23.464  -1.001  -6.193 1.00 . B A .  17 HIS ND1  1 1 
        5  9987 2 2 18 HIS NE2  N  21.628   0.048  -5.862 1.00 . B A .  17 HIS NE2  1 1 
        5  9988 2 2 18 HIS O    O  24.984  -4.359  -5.778 1.00 . B A .  17 HIS O    1 1 
        5  9989 2 2 19 LEU C    C  24.567  -4.955  -2.878 1.00 . B A .  18 LEU C    1 1 
        5  9990 2 2 19 LEU CA   C  24.015  -3.598  -3.302 1.00 . B A .  18 LEU CA   1 1 
        5  9991 2 2 19 LEU CB   C  23.176  -2.997  -2.172 1.00 . B A .  18 LEU CB   1 1 
        5  9992 2 2 19 LEU CD1  C  21.956  -1.038  -1.183 1.00 . B A .  18 LEU CD1  1 1 
        5  9993 2 2 19 LEU CD2  C  24.168  -0.694  -2.297 1.00 . B A .  18 LEU CD2  1 1 
        5  9994 2 2 19 LEU CG   C  22.875  -1.499  -2.305 1.00 . B A .  18 LEU CG   1 1 
        5  9995 2 2 19 LEU H    H  22.272  -3.510  -4.504 1.00 . B A .  18 LEU H    1 1 
        5  9996 2 2 19 LEU HA   H  24.845  -2.939  -3.510 1.00 . B A .  18 LEU HA   1 1 
        5  9997 2 2 19 LEU HB2  H  22.237  -3.530  -2.129 1.00 . B A .  18 LEU HB2  1 1 
        5  9998 2 2 19 LEU HB3  H  23.702  -3.154  -1.241 1.00 . B A .  18 LEU HB3  1 1 
        5  9999 2 2 19 LEU HD11 H  22.429  -1.226  -0.230 1.00 . B A .  18 LEU HD11 1 1 
        5 10000 2 2 19 LEU HD12 H  21.023  -1.580  -1.235 1.00 . B A .  18 LEU HD12 1 1 
        5 10001 2 2 19 LEU HD13 H  21.764   0.019  -1.287 1.00 . B A .  18 LEU HD13 1 1 
        5 10002 2 2 19 LEU HD21 H  24.786  -0.997  -3.130 1.00 . B A .  18 LEU HD21 1 1 
        5 10003 2 2 19 LEU HD22 H  24.698  -0.870  -1.374 1.00 . B A .  18 LEU HD22 1 1 
        5 10004 2 2 19 LEU HD23 H  23.940   0.359  -2.385 1.00 . B A .  18 LEU HD23 1 1 
        5 10005 2 2 19 LEU HG   H  22.371  -1.321  -3.244 1.00 . B A .  18 LEU HG   1 1 
        5 10006 2 2 19 LEU N    N  23.231  -3.719  -4.525 1.00 . B A .  18 LEU N    1 1 
        5 10007 2 2 19 LEU O    O  25.762  -5.092  -2.633 1.00 . B A .  18 LEU O    1 1 
        5 10008 2 2 20 GLU C    C  25.128  -7.849  -3.416 1.00 . B A .  19 GLU C    1 1 
        5 10009 2 2 20 GLU CA   C  24.073  -7.311  -2.450 1.00 . B A .  19 GLU CA   1 1 
        5 10010 2 2 20 GLU CB   C  22.835  -8.218  -2.448 1.00 . B A .  19 GLU CB   1 1 
        5 10011 2 2 20 GLU CD   C  21.862 -10.503  -1.997 1.00 . B A .  19 GLU CD   1 1 
        5 10012 2 2 20 GLU CG   C  23.106  -9.636  -1.974 1.00 . B A .  19 GLU CG   1 1 
        5 10013 2 2 20 GLU H    H  22.747  -5.772  -3.038 1.00 . B A .  19 GLU H    1 1 
        5 10014 2 2 20 GLU HA   H  24.491  -7.281  -1.454 1.00 . B A .  19 GLU HA   1 1 
        5 10015 2 2 20 GLU HB2  H  22.088  -7.784  -1.799 1.00 . B A .  19 GLU HB2  1 1 
        5 10016 2 2 20 GLU HB3  H  22.438  -8.266  -3.453 1.00 . B A .  19 GLU HB3  1 1 
        5 10017 2 2 20 GLU HG2  H  23.850 -10.082  -2.618 1.00 . B A .  19 GLU HG2  1 1 
        5 10018 2 2 20 GLU HG3  H  23.481  -9.597  -0.962 1.00 . B A .  19 GLU HG3  1 1 
        5 10019 2 2 20 GLU N    N  23.690  -5.954  -2.821 1.00 . B A .  19 GLU N    1 1 
        5 10020 2 2 20 GLU O    O  26.015  -8.612  -3.029 1.00 . B A .  19 GLU O    1 1 
        5 10021 2 2 20 GLU OE1  O  21.120 -10.516  -0.991 1.00 . B A .  19 GLU OE1  1 1 
        5 10022 2 2 20 GLU OE2  O  21.620 -11.178  -3.018 1.00 . B A .  19 GLU OE2  1 1 
        5 10023 2 2 21 ASN C    C  27.312  -7.162  -5.491 1.00 . B A .  20 ASN C    1 1 
        5 10024 2 2 21 ASN CA   C  25.978  -7.847  -5.690 1.00 . B A .  20 ASN CA   1 1 
        5 10025 2 2 21 ASN CB   C  25.413  -7.541  -7.082 1.00 . B A .  20 ASN CB   1 1 
        5 10026 2 2 21 ASN CG   C  26.481  -7.495  -8.162 1.00 . B A .  20 ASN CG   1 1 
        5 10027 2 2 21 ASN H    H  24.387  -6.718  -4.887 1.00 . B A .  20 ASN H    1 1 
        5 10028 2 2 21 ASN HA   H  26.108  -8.913  -5.584 1.00 . B A .  20 ASN HA   1 1 
        5 10029 2 2 21 ASN HB2  H  24.697  -8.304  -7.348 1.00 . B A .  20 ASN HB2  1 1 
        5 10030 2 2 21 ASN HB3  H  24.916  -6.582  -7.053 1.00 . B A .  20 ASN HB3  1 1 
        5 10031 2 2 21 ASN HD21 H  26.569  -5.516  -8.010 1.00 . B A .  20 ASN HD21 1 1 
        5 10032 2 2 21 ASN HD22 H  27.639  -6.225  -9.176 1.00 . B A .  20 ASN HD22 1 1 
        5 10033 2 2 21 ASN N    N  25.055  -7.401  -4.662 1.00 . B A .  20 ASN N    1 1 
        5 10034 2 2 21 ASN ND2  N  26.941  -6.292  -8.480 1.00 . B A .  20 ASN ND2  1 1 
        5 10035 2 2 21 ASN O    O  28.362  -7.798  -5.508 1.00 . B A .  20 ASN O    1 1 
        5 10036 2 2 21 ASN OD1  O  26.868  -8.521  -8.724 1.00 . B A .  20 ASN OD1  1 1 
        5 10037 2 2 22 GLU C    C  29.181  -5.503  -3.807 1.00 . B A .  21 GLU C    1 1 
        5 10038 2 2 22 GLU CA   C  28.421  -5.052  -5.049 1.00 . B A .  21 GLU CA   1 1 
        5 10039 2 2 22 GLU CB   C  28.011  -3.591  -4.940 1.00 . B A .  21 GLU CB   1 1 
        5 10040 2 2 22 GLU CD   C  27.256  -1.518  -6.177 1.00 . B A .  21 GLU CD   1 1 
        5 10041 2 2 22 GLU CG   C  27.678  -2.965  -6.286 1.00 . B A .  21 GLU CG   1 1 
        5 10042 2 2 22 GLU H    H  26.361  -5.432  -5.246 1.00 . B A .  21 GLU H    1 1 
        5 10043 2 2 22 GLU HA   H  29.065  -5.169  -5.907 1.00 . B A .  21 GLU HA   1 1 
        5 10044 2 2 22 GLU HB2  H  27.137  -3.522  -4.307 1.00 . B A .  21 GLU HB2  1 1 
        5 10045 2 2 22 GLU HB3  H  28.808  -3.040  -4.492 1.00 . B A .  21 GLU HB3  1 1 
        5 10046 2 2 22 GLU HG2  H  28.554  -3.018  -6.916 1.00 . B A .  21 GLU HG2  1 1 
        5 10047 2 2 22 GLU HG3  H  26.875  -3.526  -6.742 1.00 . B A .  21 GLU HG3  1 1 
        5 10048 2 2 22 GLU N    N  27.245  -5.864  -5.267 1.00 . B A .  21 GLU N    1 1 
        5 10049 2 2 22 GLU O    O  30.410  -5.535  -3.809 1.00 . B A .  21 GLU O    1 1 
        5 10050 2 2 22 GLU OE1  O  26.055  -1.258  -5.970 1.00 . B A .  21 GLU OE1  1 1 
        5 10051 2 2 22 GLU OE2  O  28.128  -0.630  -6.309 1.00 . B A .  21 GLU OE2  1 1 
        5 10052 2 2 23 VAL C    C  29.816  -7.701  -1.889 1.00 . B A .  22 VAL C    1 1 
        5 10053 2 2 23 VAL CA   C  29.061  -6.418  -1.557 1.00 . B A .  22 VAL CA   1 1 
        5 10054 2 2 23 VAL CB   C  28.017  -6.709  -0.455 1.00 . B A .  22 VAL CB   1 1 
        5 10055 2 2 23 VAL CG1  C  28.662  -7.373   0.753 1.00 . B A .  22 VAL CG1  1 1 
        5 10056 2 2 23 VAL CG2  C  27.315  -5.429  -0.037 1.00 . B A .  22 VAL CG2  1 1 
        5 10057 2 2 23 VAL H    H  27.470  -5.761  -2.797 1.00 . B A .  22 VAL H    1 1 
        5 10058 2 2 23 VAL HA   H  29.763  -5.688  -1.180 1.00 . B A .  22 VAL HA   1 1 
        5 10059 2 2 23 VAL HB   H  27.276  -7.384  -0.859 1.00 . B A .  22 VAL HB   1 1 
        5 10060 2 2 23 VAL HG11 H  29.116  -8.306   0.451 1.00 . B A .  22 VAL HG11 1 1 
        5 10061 2 2 23 VAL HG12 H  27.911  -7.566   1.505 1.00 . B A .  22 VAL HG12 1 1 
        5 10062 2 2 23 VAL HG13 H  29.420  -6.720   1.161 1.00 . B A .  22 VAL HG13 1 1 
        5 10063 2 2 23 VAL HG21 H  28.039  -4.732   0.356 1.00 . B A .  22 VAL HG21 1 1 
        5 10064 2 2 23 VAL HG22 H  26.581  -5.654   0.724 1.00 . B A .  22 VAL HG22 1 1 
        5 10065 2 2 23 VAL HG23 H  26.823  -4.991  -0.893 1.00 . B A .  22 VAL HG23 1 1 
        5 10066 2 2 23 VAL N    N  28.447  -5.872  -2.761 1.00 . B A .  22 VAL N    1 1 
        5 10067 2 2 23 VAL O    O  30.984  -7.857  -1.526 1.00 . B A .  22 VAL O    1 1 
        5 10068 2 2 24 ALA C    C  30.969  -9.648  -3.891 1.00 . B A .  23 ALA C    1 1 
        5 10069 2 2 24 ALA CA   C  29.754  -9.869  -2.995 1.00 . B A .  23 ALA CA   1 1 
        5 10070 2 2 24 ALA CB   C  28.728 -10.744  -3.696 1.00 . B A .  23 ALA CB   1 1 
        5 10071 2 2 24 ALA H    H  28.226  -8.408  -2.876 1.00 . B A .  23 ALA H    1 1 
        5 10072 2 2 24 ALA HA   H  30.073 -10.378  -2.095 1.00 . B A .  23 ALA HA   1 1 
        5 10073 2 2 24 ALA HB1  H  29.174 -11.696  -3.941 1.00 . B A .  23 ALA HB1  1 1 
        5 10074 2 2 24 ALA HB2  H  28.403 -10.256  -4.602 1.00 . B A .  23 ALA HB2  1 1 
        5 10075 2 2 24 ALA HB3  H  27.881 -10.898  -3.044 1.00 . B A .  23 ALA HB3  1 1 
        5 10076 2 2 24 ALA N    N  29.152  -8.601  -2.604 1.00 . B A .  23 ALA N    1 1 
        5 10077 2 2 24 ALA O    O  32.011 -10.272  -3.700 1.00 . B A .  23 ALA O    1 1 
        5 10078 2 2 25 ARG C    C  33.121  -7.854  -5.030 1.00 . B A .  24 ARG C    1 1 
        5 10079 2 2 25 ARG CA   C  31.935  -8.452  -5.778 1.00 . B A .  24 ARG CA   1 1 
        5 10080 2 2 25 ARG CB   C  31.494  -7.485  -6.879 1.00 . B A .  24 ARG CB   1 1 
        5 10081 2 2 25 ARG CD   C  30.620  -9.310  -8.390 1.00 . B A .  24 ARG CD   1 1 
        5 10082 2 2 25 ARG CG   C  30.326  -7.978  -7.720 1.00 . B A .  24 ARG CG   1 1 
        5 10083 2 2 25 ARG CZ   C  29.485 -10.873  -9.928 1.00 . B A .  24 ARG CZ   1 1 
        5 10084 2 2 25 ARG H    H  29.984  -8.264  -4.956 1.00 . B A .  24 ARG H    1 1 
        5 10085 2 2 25 ARG HA   H  32.241  -9.383  -6.230 1.00 . B A .  24 ARG HA   1 1 
        5 10086 2 2 25 ARG HB2  H  31.207  -6.550  -6.423 1.00 . B A .  24 ARG HB2  1 1 
        5 10087 2 2 25 ARG HB3  H  32.330  -7.307  -7.538 1.00 . B A .  24 ARG HB3  1 1 
        5 10088 2 2 25 ARG HD2  H  31.471  -9.192  -9.043 1.00 . B A .  24 ARG HD2  1 1 
        5 10089 2 2 25 ARG HD3  H  30.846 -10.042  -7.628 1.00 . B A .  24 ARG HD3  1 1 
        5 10090 2 2 25 ARG HE   H  28.658  -9.229  -9.142 1.00 . B A .  24 ARG HE   1 1 
        5 10091 2 2 25 ARG HG2  H  29.462  -8.094  -7.082 1.00 . B A .  24 ARG HG2  1 1 
        5 10092 2 2 25 ARG HG3  H  30.113  -7.243  -8.482 1.00 . B A .  24 ARG HG3  1 1 
        5 10093 2 2 25 ARG HH11 H  31.381 -11.423  -9.453 1.00 . B A .  24 ARG HH11 1 1 
        5 10094 2 2 25 ARG HH12 H  30.553 -12.473 -10.556 1.00 . B A .  24 ARG HH12 1 1 
        5 10095 2 2 25 ARG HH21 H  27.583 -10.626 -10.596 1.00 . B A .  24 ARG HH21 1 1 
        5 10096 2 2 25 ARG HH22 H  28.414 -12.034 -11.200 1.00 . B A .  24 ARG HH22 1 1 
        5 10097 2 2 25 ARG N    N  30.838  -8.744  -4.858 1.00 . B A .  24 ARG N    1 1 
        5 10098 2 2 25 ARG NE   N  29.479  -9.776  -9.174 1.00 . B A .  24 ARG NE   1 1 
        5 10099 2 2 25 ARG NH1  N  30.558 -11.651  -9.980 1.00 . B A .  24 ARG NH1  1 1 
        5 10100 2 2 25 ARG NH2  N  28.407 -11.202 -10.628 1.00 . B A .  24 ARG NH2  1 1 
        5 10101 2 2 25 ARG O    O  34.264  -8.233  -5.270 1.00 . B A .  24 ARG O    1 1 
        5 10102 2 2 26 LEU C    C  34.588  -7.239  -2.427 1.00 . B A .  25 LEU C    1 1 
        5 10103 2 2 26 LEU CA   C  33.892  -6.256  -3.367 1.00 . B A .  25 LEU CA   1 1 
        5 10104 2 2 26 LEU CB   C  33.315  -5.072  -2.581 1.00 . B A .  25 LEU CB   1 1 
        5 10105 2 2 26 LEU CD1  C  35.245  -3.543  -3.048 1.00 . B A .  25 LEU CD1  1 1 
        5 10106 2 2 26 LEU CD2  C  33.658  -3.014  -1.191 1.00 . B A .  25 LEU CD2  1 1 
        5 10107 2 2 26 LEU CG   C  34.350  -4.127  -1.965 1.00 . B A .  25 LEU CG   1 1 
        5 10108 2 2 26 LEU H    H  31.900  -6.688  -3.954 1.00 . B A .  25 LEU H    1 1 
        5 10109 2 2 26 LEU HA   H  34.617  -5.883  -4.077 1.00 . B A .  25 LEU HA   1 1 
        5 10110 2 2 26 LEU HB2  H  32.687  -4.498  -3.249 1.00 . B A .  25 LEU HB2  1 1 
        5 10111 2 2 26 LEU HB3  H  32.699  -5.463  -1.784 1.00 . B A .  25 LEU HB3  1 1 
        5 10112 2 2 26 LEU HD11 H  35.735  -4.344  -3.579 1.00 . B A .  25 LEU HD11 1 1 
        5 10113 2 2 26 LEU HD12 H  35.989  -2.904  -2.595 1.00 . B A .  25 LEU HD12 1 1 
        5 10114 2 2 26 LEU HD13 H  34.647  -2.967  -3.738 1.00 . B A .  25 LEU HD13 1 1 
        5 10115 2 2 26 LEU HD21 H  33.015  -2.457  -1.858 1.00 . B A .  25 LEU HD21 1 1 
        5 10116 2 2 26 LEU HD22 H  34.402  -2.352  -0.771 1.00 . B A .  25 LEU HD22 1 1 
        5 10117 2 2 26 LEU HD23 H  33.067  -3.443  -0.397 1.00 . B A .  25 LEU HD23 1 1 
        5 10118 2 2 26 LEU HG   H  34.972  -4.680  -1.278 1.00 . B A .  25 LEU HG   1 1 
        5 10119 2 2 26 LEU N    N  32.840  -6.929  -4.120 1.00 . B A .  25 LEU N    1 1 
        5 10120 2 2 26 LEU O    O  35.813  -7.212  -2.284 1.00 . B A .  25 LEU O    1 1 
        5 10121 2 2 27 LYS C    C  35.212 -10.137  -1.773 1.00 . B A .  26 LYS C    1 1 
        5 10122 2 2 27 LYS CA   C  34.372  -9.164  -0.951 1.00 . B A .  26 LYS CA   1 1 
        5 10123 2 2 27 LYS CB   C  33.271  -9.924  -0.203 1.00 . B A .  26 LYS CB   1 1 
        5 10124 2 2 27 LYS CD   C  31.611  -9.966   1.683 1.00 . B A .  26 LYS CD   1 1 
        5 10125 2 2 27 LYS CE   C  31.040  -9.208   2.871 1.00 . B A .  26 LYS CE   1 1 
        5 10126 2 2 27 LYS CG   C  32.639  -9.134   0.932 1.00 . B A .  26 LYS CG   1 1 
        5 10127 2 2 27 LYS H    H  32.832  -8.065  -1.920 1.00 . B A .  26 LYS H    1 1 
        5 10128 2 2 27 LYS HA   H  35.014  -8.681  -0.230 1.00 . B A .  26 LYS HA   1 1 
        5 10129 2 2 27 LYS HB2  H  32.493 -10.188  -0.904 1.00 . B A .  26 LYS HB2  1 1 
        5 10130 2 2 27 LYS HB3  H  33.694 -10.830   0.209 1.00 . B A .  26 LYS HB3  1 1 
        5 10131 2 2 27 LYS HD2  H  30.805 -10.217   1.012 1.00 . B A .  26 LYS HD2  1 1 
        5 10132 2 2 27 LYS HD3  H  32.083 -10.872   2.038 1.00 . B A .  26 LYS HD3  1 1 
        5 10133 2 2 27 LYS HE2  H  31.849  -8.942   3.535 1.00 . B A .  26 LYS HE2  1 1 
        5 10134 2 2 27 LYS HE3  H  30.560  -8.309   2.511 1.00 . B A .  26 LYS HE3  1 1 
        5 10135 2 2 27 LYS HG2  H  33.411  -8.826   1.621 1.00 . B A .  26 LYS HG2  1 1 
        5 10136 2 2 27 LYS HG3  H  32.150  -8.263   0.522 1.00 . B A .  26 LYS HG3  1 1 
        5 10137 2 2 27 LYS HZ1  H  29.252 -10.282   2.996 1.00 . B A .  26 LYS HZ1  1 1 
        5 10138 2 2 27 LYS HZ2  H  29.675  -9.477   4.433 1.00 . B A .  26 LYS HZ2  1 1 
        5 10139 2 2 27 LYS HZ3  H  30.495 -10.895   3.979 1.00 . B A .  26 LYS HZ3  1 1 
        5 10140 2 2 27 LYS N    N  33.809  -8.121  -1.806 1.00 . B A .  26 LYS N    1 1 
        5 10141 2 2 27 LYS NZ   N  30.047 -10.021   3.620 1.00 . B A .  26 LYS NZ   1 1 
        5 10142 2 2 27 LYS O    O  36.227 -10.647  -1.299 1.00 . B A .  26 LYS O    1 1 
        5 10143 2 2 28 LYS C    C  36.800 -10.562  -4.388 1.00 . B A .  27 LYS C    1 1 
        5 10144 2 2 28 LYS CA   C  35.534 -11.258  -3.901 1.00 . B A .  27 LYS CA   1 1 
        5 10145 2 2 28 LYS CB   C  34.669 -11.670  -5.093 1.00 . B A .  27 LYS CB   1 1 
        5 10146 2 2 28 LYS CD   C  35.125 -13.539  -6.734 1.00 . B A .  27 LYS CD   1 1 
        5 10147 2 2 28 LYS CE   C  36.595 -13.206  -6.939 1.00 . B A .  27 LYS CE   1 1 
        5 10148 2 2 28 LYS CG   C  34.648 -13.172  -5.334 1.00 . B A .  27 LYS CG   1 1 
        5 10149 2 2 28 LYS H    H  33.949  -9.984  -3.315 1.00 . B A .  27 LYS H    1 1 
        5 10150 2 2 28 LYS HA   H  35.816 -12.142  -3.348 1.00 . B A .  27 LYS HA   1 1 
        5 10151 2 2 28 LYS HB2  H  33.654 -11.341  -4.921 1.00 . B A .  27 LYS HB2  1 1 
        5 10152 2 2 28 LYS HB3  H  35.050 -11.189  -5.982 1.00 . B A .  27 LYS HB3  1 1 
        5 10153 2 2 28 LYS HD2  H  34.984 -14.598  -6.885 1.00 . B A .  27 LYS HD2  1 1 
        5 10154 2 2 28 LYS HD3  H  34.539 -12.991  -7.458 1.00 . B A .  27 LYS HD3  1 1 
        5 10155 2 2 28 LYS HE2  H  36.712 -12.133  -6.934 1.00 . B A .  27 LYS HE2  1 1 
        5 10156 2 2 28 LYS HE3  H  37.163 -13.635  -6.126 1.00 . B A .  27 LYS HE3  1 1 
        5 10157 2 2 28 LYS HG2  H  35.293 -13.649  -4.611 1.00 . B A .  27 LYS HG2  1 1 
        5 10158 2 2 28 LYS HG3  H  33.637 -13.530  -5.205 1.00 . B A .  27 LYS HG3  1 1 
        5 10159 2 2 28 LYS HZ1  H  38.122 -13.516  -8.335 1.00 . B A .  27 LYS HZ1  1 1 
        5 10160 2 2 28 LYS HZ2  H  36.583 -13.329  -9.029 1.00 . B A .  27 LYS HZ2  1 1 
        5 10161 2 2 28 LYS HZ3  H  36.993 -14.781  -8.252 1.00 . B A .  27 LYS HZ3  1 1 
        5 10162 2 2 28 LYS N    N  34.790 -10.385  -3.005 1.00 . B A .  27 LYS N    1 1 
        5 10163 2 2 28 LYS NZ   N  37.108 -13.744  -8.227 1.00 . B A .  27 LYS NZ   1 1 
        5 10164 2 2 28 LYS O    O  37.838 -11.194  -4.558 1.00 . B A .  27 LYS O    1 1 
        5 10165 2 2 29 LEU C    C  38.939  -8.444  -4.000 1.00 . B A .  28 LEU C    1 1 
        5 10166 2 2 29 LEU CA   C  37.839  -8.463  -5.056 1.00 . B A .  28 LEU CA   1 1 
        5 10167 2 2 29 LEU CB   C  37.400  -7.033  -5.384 1.00 . B A .  28 LEU CB   1 1 
        5 10168 2 2 29 LEU CD1  C  39.069  -6.645  -7.225 1.00 . B A .  28 LEU CD1  1 1 
        5 10169 2 2 29 LEU CD2  C  37.982  -4.700  -6.086 1.00 . B A .  28 LEU CD2  1 1 
        5 10170 2 2 29 LEU CG   C  38.506  -6.116  -5.911 1.00 . B A .  28 LEU CG   1 1 
        5 10171 2 2 29 LEU H    H  35.835  -8.813  -4.472 1.00 . B A .  28 LEU H    1 1 
        5 10172 2 2 29 LEU HA   H  38.229  -8.924  -5.953 1.00 . B A .  28 LEU HA   1 1 
        5 10173 2 2 29 LEU HB2  H  36.616  -7.082  -6.126 1.00 . B A .  28 LEU HB2  1 1 
        5 10174 2 2 29 LEU HB3  H  36.993  -6.590  -4.487 1.00 . B A .  28 LEU HB3  1 1 
        5 10175 2 2 29 LEU HD11 H  39.891  -6.021  -7.542 1.00 . B A .  28 LEU HD11 1 1 
        5 10176 2 2 29 LEU HD12 H  38.296  -6.634  -7.980 1.00 . B A .  28 LEU HD12 1 1 
        5 10177 2 2 29 LEU HD13 H  39.419  -7.657  -7.084 1.00 . B A .  28 LEU HD13 1 1 
        5 10178 2 2 29 LEU HD21 H  38.779  -4.064  -6.443 1.00 . B A .  28 LEU HD21 1 1 
        5 10179 2 2 29 LEU HD22 H  37.623  -4.330  -5.138 1.00 . B A .  28 LEU HD22 1 1 
        5 10180 2 2 29 LEU HD23 H  37.174  -4.700  -6.803 1.00 . B A .  28 LEU HD23 1 1 
        5 10181 2 2 29 LEU HG   H  39.310  -6.088  -5.192 1.00 . B A .  28 LEU HG   1 1 
        5 10182 2 2 29 LEU N    N  36.702  -9.256  -4.606 1.00 . B A .  28 LEU N    1 1 
        5 10183 2 2 29 LEU O    O  40.108  -8.688  -4.301 1.00 . B A .  28 LEU O    1 1 
        5 10184 2 2 30 VAL C    C  39.951  -9.552  -1.286 1.00 . B A .  29 VAL C    1 1 
        5 10185 2 2 30 VAL CA   C  39.526  -8.132  -1.670 1.00 . B A .  29 VAL CA   1 1 
        5 10186 2 2 30 VAL CB   C  38.973  -7.374  -0.437 1.00 . B A .  29 VAL CB   1 1 
        5 10187 2 2 30 VAL CG1  C  37.800  -8.109   0.195 1.00 . B A .  29 VAL CG1  1 1 
        5 10188 2 2 30 VAL CG2  C  40.075  -7.130   0.583 1.00 . B A .  29 VAL CG2  1 1 
        5 10189 2 2 30 VAL H    H  37.614  -7.972  -2.573 1.00 . B A .  29 VAL H    1 1 
        5 10190 2 2 30 VAL HA   H  40.397  -7.601  -2.026 1.00 . B A .  29 VAL HA   1 1 
        5 10191 2 2 30 VAL HB   H  38.616  -6.414  -0.774 1.00 . B A .  29 VAL HB   1 1 
        5 10192 2 2 30 VAL HG11 H  38.125  -9.076   0.545 1.00 . B A .  29 VAL HG11 1 1 
        5 10193 2 2 30 VAL HG12 H  37.019  -8.235  -0.540 1.00 . B A .  29 VAL HG12 1 1 
        5 10194 2 2 30 VAL HG13 H  37.420  -7.532   1.026 1.00 . B A .  29 VAL HG13 1 1 
        5 10195 2 2 30 VAL HG21 H  40.854  -6.535   0.133 1.00 . B A .  29 VAL HG21 1 1 
        5 10196 2 2 30 VAL HG22 H  40.485  -8.078   0.905 1.00 . B A .  29 VAL HG22 1 1 
        5 10197 2 2 30 VAL HG23 H  39.667  -6.607   1.437 1.00 . B A .  29 VAL HG23 1 1 
        5 10198 2 2 30 VAL N    N  38.560  -8.167  -2.758 1.00 . B A .  29 VAL N    1 1 
        5 10199 2 2 30 VAL O    O  41.052  -9.764  -0.782 1.00 . B A .  29 VAL O    1 1 
        5 10200 2 2 31 GLY C    C  40.350 -12.475  -2.341 1.00 . B A .  30 GLY C    1 1 
        5 10201 2 2 31 GLY CA   C  39.400 -11.911  -1.306 1.00 . B A .  30 GLY CA   1 1 
        5 10202 2 2 31 GLY H    H  38.209 -10.281  -1.942 1.00 . B A .  30 GLY H    1 1 
        5 10203 2 2 31 GLY HA2  H  39.852 -11.995  -0.328 1.00 . B A .  30 GLY HA2  1 1 
        5 10204 2 2 31 GLY HA3  H  38.486 -12.488  -1.319 1.00 . B A .  30 GLY HA3  1 1 
        5 10205 2 2 31 GLY N    N  39.082 -10.518  -1.564 1.00 . B A .  30 GLY N    1 1 
        5 10206 2 2 31 GLY O    O  41.126 -13.393  -2.058 1.00 . B A .  30 GLY O    1 1 
        5 10207 2 2 32 GLU C    C  42.618 -11.965  -4.269 1.00 . B A .  31 GLU C    1 1 
        5 10208 2 2 32 GLU CA   C  41.175 -12.307  -4.634 1.00 . B A .  31 GLU CA   1 1 
        5 10209 2 2 32 GLU CB   C  40.771 -11.572  -5.918 1.00 . B A .  31 GLU CB   1 1 
        5 10210 2 2 32 GLU CD   C  40.697 -13.443  -7.608 1.00 . B A .  31 GLU CD   1 1 
        5 10211 2 2 32 GLU CG   C  41.374 -12.155  -7.185 1.00 . B A .  31 GLU CG   1 1 
        5 10212 2 2 32 GLU H    H  39.598 -11.239  -3.715 1.00 . B A .  31 GLU H    1 1 
        5 10213 2 2 32 GLU HA   H  41.085 -13.372  -4.784 1.00 . B A .  31 GLU HA   1 1 
        5 10214 2 2 32 GLU HB2  H  39.696 -11.606  -6.011 1.00 . B A .  31 GLU HB2  1 1 
        5 10215 2 2 32 GLU HB3  H  41.081 -10.541  -5.842 1.00 . B A .  31 GLU HB3  1 1 
        5 10216 2 2 32 GLU HG2  H  41.270 -11.434  -7.982 1.00 . B A .  31 GLU HG2  1 1 
        5 10217 2 2 32 GLU HG3  H  42.423 -12.353  -7.014 1.00 . B A .  31 GLU HG3  1 1 
        5 10218 2 2 32 GLU N    N  40.284 -11.922  -3.546 1.00 . B A .  31 GLU N    1 1 
        5 10219 2 2 32 GLU O    O  43.564 -12.596  -4.741 1.00 . B A .  31 GLU O    1 1 
        5 10220 2 2 32 GLU OE1  O  41.105 -14.519  -7.131 1.00 . B A .  31 GLU OE1  1 1 
        5 10221 2 2 32 GLU OE2  O  39.747 -13.378  -8.419 1.00 . B A .  31 GLU OE2  1 1 
        5 10222 2 2 33 ARG C    C  44.508 -11.276  -1.734 1.00 . B A .  32 ARG C    1 1 
        5 10223 2 2 33 ARG CA   C  44.063 -10.496  -2.967 1.00 . B A .  32 ARG CA   1 1 
        5 10224 2 2 33 ARG CB   C  44.006  -9.000  -2.652 1.00 . B A .  32 ARG CB   1 1 
        5 10225 2 2 33 ARG CD   C  43.415  -6.677  -3.425 1.00 . B A .  32 ARG CD   1 1 
        5 10226 2 2 33 ARG CG   C  43.556  -8.138  -3.825 1.00 . B A .  32 ARG CG   1 1 
        5 10227 2 2 33 ARG CZ   C  42.586  -4.571  -4.410 1.00 . B A .  32 ARG CZ   1 1 
        5 10228 2 2 33 ARG H    H  41.959 -10.520  -3.066 1.00 . B A .  32 ARG H    1 1 
        5 10229 2 2 33 ARG HA   H  44.773 -10.662  -3.763 1.00 . B A .  32 ARG HA   1 1 
        5 10230 2 2 33 ARG HB2  H  43.317  -8.841  -1.833 1.00 . B A .  32 ARG HB2  1 1 
        5 10231 2 2 33 ARG HB3  H  44.989  -8.671  -2.351 1.00 . B A .  32 ARG HB3  1 1 
        5 10232 2 2 33 ARG HD2  H  42.688  -6.602  -2.630 1.00 . B A .  32 ARG HD2  1 1 
        5 10233 2 2 33 ARG HD3  H  44.372  -6.324  -3.069 1.00 . B A .  32 ARG HD3  1 1 
        5 10234 2 2 33 ARG HE   H  43.010  -6.237  -5.446 1.00 . B A .  32 ARG HE   1 1 
        5 10235 2 2 33 ARG HG2  H  44.287  -8.212  -4.616 1.00 . B A .  32 ARG HG2  1 1 
        5 10236 2 2 33 ARG HG3  H  42.601  -8.498  -4.180 1.00 . B A .  32 ARG HG3  1 1 
        5 10237 2 2 33 ARG HH11 H  42.777  -4.537  -2.397 1.00 . B A .  32 ARG HH11 1 1 
        5 10238 2 2 33 ARG HH12 H  42.210  -3.056  -3.112 1.00 . B A .  32 ARG HH12 1 1 
        5 10239 2 2 33 ARG HH21 H  42.291  -4.275  -6.399 1.00 . B A .  32 ARG HH21 1 1 
        5 10240 2 2 33 ARG HH22 H  41.958  -2.908  -5.380 1.00 . B A .  32 ARG HH22 1 1 
        5 10241 2 2 33 ARG N    N  42.763 -10.960  -3.415 1.00 . B A .  32 ARG N    1 1 
        5 10242 2 2 33 ARG NE   N  42.985  -5.837  -4.542 1.00 . B A .  32 ARG NE   1 1 
        5 10243 2 2 33 ARG NH1  N  42.522  -4.013  -3.211 1.00 . B A .  32 ARG NH1  1 1 
        5 10244 2 2 33 ARG NH2  N  42.249  -3.863  -5.483 1.00 . B A .  32 ARG NH2  1 1 
        5 10245 2 2 33 ARG O    O  44.049 -10.948  -0.620 1.00 . B A .  32 ARG O    1 1 
        5 10246 2 2 33 ARG OXT  O  45.314 -12.220  -1.885 1.00 . B A .  32 ARG OXT  1 1 
        5 10247 3 1  1 GLY C    C -39.636  -3.914  -3.923 1.00 . C D . 248 GLY C    1 1 
        5 10248 3 1  1 GLY CA   C -40.921  -3.792  -3.136 1.00 . C D . 248 GLY CA   1 1 
        5 10249 3 1  1 GLY H1   H -41.952  -2.404  -1.968 1.00 . C D . 248 GLY H1   1 1 
        5 10250 3 1  1 GLY H2   H -41.160  -1.726  -3.299 1.00 . C D . 248 GLY H2   1 1 
        5 10251 3 1  1 GLY H3   H -40.270  -2.206  -1.939 1.00 . C D . 248 GLY H3   1 1 
        5 10252 3 1  1 GLY HA2  H -40.917  -4.525  -2.343 1.00 . C D . 248 GLY HA2  1 1 
        5 10253 3 1  1 GLY HA3  H -41.752  -3.992  -3.795 1.00 . C D . 248 GLY HA3  1 1 
        5 10254 3 1  1 GLY N    N -41.087  -2.442  -2.544 1.00 . C D . 248 GLY N    1 1 
        5 10255 3 1  1 GLY O    O -38.692  -3.158  -3.703 1.00 . C D . 248 GLY O    1 1 
        5 10256 3 1  2 CYS C    C -38.381  -4.261  -6.903 1.00 . C D . 249 CYS C    1 1 
        5 10257 3 1  2 CYS CA   C -38.402  -5.110  -5.634 1.00 . C D . 249 CYS CA   1 1 
        5 10258 3 1  2 CYS CB   C -38.324  -6.594  -5.983 1.00 . C D . 249 CYS CB   1 1 
        5 10259 3 1  2 CYS H    H -40.403  -5.398  -5.019 1.00 . C D . 249 CYS H    1 1 
        5 10260 3 1  2 CYS HA   H -37.547  -4.852  -5.026 1.00 . C D . 249 CYS HA   1 1 
        5 10261 3 1  2 CYS HB2  H -37.550  -6.743  -6.722 1.00 . C D . 249 CYS HB2  1 1 
        5 10262 3 1  2 CYS HB3  H -38.076  -7.151  -5.093 1.00 . C D . 249 CYS HB3  1 1 
        5 10263 3 1  2 CYS HG   H -39.587  -7.867  -7.800 1.00 . C D . 249 CYS HG   1 1 
        5 10264 3 1  2 CYS N    N -39.599  -4.859  -4.850 1.00 . C D . 249 CYS N    1 1 
        5 10265 3 1  2 CYS O    O -37.333  -4.078  -7.522 1.00 . C D . 249 CYS O    1 1 
        5 10266 3 1  2 CYS SG   S -39.866  -7.270  -6.646 1.00 . C D . 249 CYS SG   1 1 
        5 10267 3 1  3 GLY C    C -39.272  -1.489  -8.321 1.00 . C D . 250 GLY C    1 1 
        5 10268 3 1  3 GLY CA   C -39.641  -2.949  -8.499 1.00 . C D . 250 GLY CA   1 1 
        5 10269 3 1  3 GLY H    H -40.328  -3.831  -6.697 1.00 . C D . 250 GLY H    1 1 
        5 10270 3 1  3 GLY HA2  H -38.987  -3.386  -9.241 1.00 . C D . 250 GLY HA2  1 1 
        5 10271 3 1  3 GLY HA3  H -40.658  -3.008  -8.858 1.00 . C D . 250 GLY HA3  1 1 
        5 10272 3 1  3 GLY N    N -39.534  -3.715  -7.270 1.00 . C D . 250 GLY N    1 1 
        5 10273 3 1  3 GLY O    O -39.656  -0.643  -9.131 1.00 . C D . 250 GLY O    1 1 
        5 10274 3 1  4 LYS C    C -36.578   0.254  -6.911 1.00 . C D . 251 LYS C    1 1 
        5 10275 3 1  4 LYS CA   C -38.099   0.181  -7.011 1.00 . C D . 251 LYS CA   1 1 
        5 10276 3 1  4 LYS CB   C -38.736   0.723  -5.728 1.00 . C D . 251 LYS CB   1 1 
        5 10277 3 1  4 LYS CD   C -38.793   2.606  -4.066 1.00 . C D . 251 LYS CD   1 1 
        5 10278 3 1  4 LYS CE   C -38.426   4.057  -3.808 1.00 . C D . 251 LYS CE   1 1 
        5 10279 3 1  4 LYS CG   C -38.440   2.193  -5.482 1.00 . C D . 251 LYS CG   1 1 
        5 10280 3 1  4 LYS H    H -38.262  -1.896  -6.647 1.00 . C D . 251 LYS H    1 1 
        5 10281 3 1  4 LYS HA   H -38.419   0.788  -7.846 1.00 . C D . 251 LYS HA   1 1 
        5 10282 3 1  4 LYS HB2  H -39.808   0.598  -5.789 1.00 . C D . 251 LYS HB2  1 1 
        5 10283 3 1  4 LYS HB3  H -38.362   0.156  -4.888 1.00 . C D . 251 LYS HB3  1 1 
        5 10284 3 1  4 LYS HD2  H -39.855   2.482  -3.919 1.00 . C D . 251 LYS HD2  1 1 
        5 10285 3 1  4 LYS HD3  H -38.254   1.978  -3.371 1.00 . C D . 251 LYS HD3  1 1 
        5 10286 3 1  4 LYS HE2  H -37.401   4.216  -4.105 1.00 . C D . 251 LYS HE2  1 1 
        5 10287 3 1  4 LYS HE3  H -39.073   4.691  -4.398 1.00 . C D . 251 LYS HE3  1 1 
        5 10288 3 1  4 LYS HG2  H -37.387   2.370  -5.645 1.00 . C D . 251 LYS HG2  1 1 
        5 10289 3 1  4 LYS HG3  H -39.018   2.787  -6.175 1.00 . C D . 251 LYS HG3  1 1 
        5 10290 3 1  4 LYS HZ1  H -37.861   3.914  -1.803 1.00 . C D . 251 LYS HZ1  1 1 
        5 10291 3 1  4 LYS HZ2  H -39.526   4.150  -2.034 1.00 . C D . 251 LYS HZ2  1 1 
        5 10292 3 1  4 LYS HZ3  H -38.449   5.441  -2.244 1.00 . C D . 251 LYS HZ3  1 1 
        5 10293 3 1  4 LYS N    N -38.529  -1.185  -7.265 1.00 . C D . 251 LYS N    1 1 
        5 10294 3 1  4 LYS NZ   N -38.575   4.416  -2.372 1.00 . C D . 251 LYS NZ   1 1 
        5 10295 3 1  4 LYS O    O -36.020   0.250  -5.812 1.00 . C D . 251 LYS O    1 1 
        5 10296 3 1  5 SER C    C -33.744  -0.745  -7.410 1.00 . C D . 252 SER C    1 1 
        5 10297 3 1  5 SER CA   C -34.462   0.381  -8.156 1.00 . C D . 252 SER CA   1 1 
        5 10298 3 1  5 SER CB   C -34.008   1.737  -7.618 1.00 . C D . 252 SER CB   1 1 
        5 10299 3 1  5 SER H    H -36.437   0.220  -8.902 1.00 . C D . 252 SER H    1 1 
        5 10300 3 1  5 SER HA   H -34.195   0.321  -9.201 1.00 . C D . 252 SER HA   1 1 
        5 10301 3 1  5 SER HB2  H -34.274   1.816  -6.575 1.00 . C D . 252 SER HB2  1 1 
        5 10302 3 1  5 SER HB3  H -32.938   1.825  -7.723 1.00 . C D . 252 SER HB3  1 1 
        5 10303 3 1  5 SER HG   H -35.021   3.415  -7.697 1.00 . C D . 252 SER HG   1 1 
        5 10304 3 1  5 SER N    N -35.921   0.270  -8.068 1.00 . C D . 252 SER N    1 1 
        5 10305 3 1  5 SER O    O -32.539  -0.670  -7.175 1.00 . C D . 252 SER O    1 1 
        5 10306 3 1  5 SER OG   O -34.628   2.796  -8.329 1.00 . C D . 252 SER OG   1 1 
        5 10307 3 1  6 ILE C    C -33.099  -3.818  -7.244 1.00 . C D . 253 ILE C    1 1 
        5 10308 3 1  6 ILE CA   C -33.892  -2.903  -6.320 1.00 . C D . 253 ILE CA   1 1 
        5 10309 3 1  6 ILE CB   C -34.972  -3.692  -5.540 1.00 . C D . 253 ILE CB   1 1 
        5 10310 3 1  6 ILE CD1  C -34.376  -2.447  -3.393 1.00 . C D . 253 ILE CD1  1 1 
        5 10311 3 1  6 ILE CG1  C -35.474  -2.852  -4.361 1.00 . C D . 253 ILE CG1  1 1 
        5 10312 3 1  6 ILE CG2  C -34.444  -5.035  -5.047 1.00 . C D . 253 ILE CG2  1 1 
        5 10313 3 1  6 ILE H    H -35.419  -1.822  -7.306 1.00 . C D . 253 ILE H    1 1 
        5 10314 3 1  6 ILE HA   H -33.207  -2.481  -5.598 1.00 . C D . 253 ILE HA   1 1 
        5 10315 3 1  6 ILE HB   H -35.798  -3.884  -6.209 1.00 . C D . 253 ILE HB   1 1 
        5 10316 3 1  6 ILE HD11 H -33.618  -1.885  -3.919 1.00 . C D . 253 ILE HD11 1 1 
        5 10317 3 1  6 ILE HD12 H -33.930  -3.333  -2.963 1.00 . C D . 253 ILE HD12 1 1 
        5 10318 3 1  6 ILE HD13 H -34.794  -1.838  -2.604 1.00 . C D . 253 ILE HD13 1 1 
        5 10319 3 1  6 ILE HG12 H -35.932  -1.951  -4.738 1.00 . C D . 253 ILE HG12 1 1 
        5 10320 3 1  6 ILE HG13 H -36.209  -3.422  -3.811 1.00 . C D . 253 ILE HG13 1 1 
        5 10321 3 1  6 ILE HG21 H -33.624  -4.872  -4.364 1.00 . C D . 253 ILE HG21 1 1 
        5 10322 3 1  6 ILE HG22 H -34.098  -5.616  -5.891 1.00 . C D . 253 ILE HG22 1 1 
        5 10323 3 1  6 ILE HG23 H -35.233  -5.569  -4.541 1.00 . C D . 253 ILE HG23 1 1 
        5 10324 3 1  6 ILE N    N -34.471  -1.796  -7.062 1.00 . C D . 253 ILE N    1 1 
        5 10325 3 1  6 ILE O    O -32.121  -4.432  -6.827 1.00 . C D . 253 ILE O    1 1 
        5 10326 3 1  7 ASP C    C -31.380  -3.975  -9.701 1.00 . C D . 254 ASP C    1 1 
        5 10327 3 1  7 ASP CA   C -32.729  -4.649  -9.484 1.00 . C D . 254 ASP CA   1 1 
        5 10328 3 1  7 ASP CB   C -33.485  -4.769 -10.809 1.00 . C D . 254 ASP CB   1 1 
        5 10329 3 1  7 ASP CG   C -32.797  -5.713 -11.777 1.00 . C D . 254 ASP CG   1 1 
        5 10330 3 1  7 ASP H    H -34.297  -3.402  -8.790 1.00 . C D . 254 ASP H    1 1 
        5 10331 3 1  7 ASP HA   H -32.564  -5.636  -9.075 1.00 . C D . 254 ASP HA   1 1 
        5 10332 3 1  7 ASP HB2  H -34.481  -5.140 -10.619 1.00 . C D . 254 ASP HB2  1 1 
        5 10333 3 1  7 ASP HB3  H -33.548  -3.795 -11.268 1.00 . C D . 254 ASP HB3  1 1 
        5 10334 3 1  7 ASP N    N -33.493  -3.882  -8.507 1.00 . C D . 254 ASP N    1 1 
        5 10335 3 1  7 ASP O    O -30.351  -4.638  -9.789 1.00 . C D . 254 ASP O    1 1 
        5 10336 3 1  7 ASP OD1  O -33.045  -6.939 -11.694 1.00 . C D . 254 ASP OD1  1 1 
        5 10337 3 1  7 ASP OD2  O -32.005  -5.241 -12.621 1.00 . C D . 254 ASP OD2  1 1 
        5 10338 3 1  8 ASP C    C -29.373  -1.976  -8.554 1.00 . C D . 255 ASP C    1 1 
        5 10339 3 1  8 ASP CA   C -30.186  -1.843  -9.837 1.00 . C D . 255 ASP CA   1 1 
        5 10340 3 1  8 ASP CB   C -30.548  -0.372 -10.077 1.00 . C D . 255 ASP CB   1 1 
        5 10341 3 1  8 ASP CG   C -29.364   0.563  -9.934 1.00 . C D . 255 ASP CG   1 1 
        5 10342 3 1  8 ASP H    H -32.274  -2.190  -9.757 1.00 . C D . 255 ASP H    1 1 
        5 10343 3 1  8 ASP HA   H -29.594  -2.203 -10.667 1.00 . C D . 255 ASP HA   1 1 
        5 10344 3 1  8 ASP HB2  H -30.943  -0.267 -11.075 1.00 . C D . 255 ASP HB2  1 1 
        5 10345 3 1  8 ASP HB3  H -31.305  -0.075  -9.366 1.00 . C D . 255 ASP HB3  1 1 
        5 10346 3 1  8 ASP N    N -31.403  -2.648  -9.759 1.00 . C D . 255 ASP N    1 1 
        5 10347 3 1  8 ASP O    O -28.163  -2.207  -8.587 1.00 . C D . 255 ASP O    1 1 
        5 10348 3 1  8 ASP OD1  O -28.656   0.795 -10.936 1.00 . C D . 255 ASP OD1  1 1 
        5 10349 3 1  8 ASP OD2  O -29.154   1.103  -8.827 1.00 . C D . 255 ASP OD2  1 1 
        5 10350 3 1  9 LEU C    C -28.757  -3.305  -5.947 1.00 . C D . 256 LEU C    1 1 
        5 10351 3 1  9 LEU CA   C -29.441  -1.950  -6.112 1.00 . C D . 256 LEU CA   1 1 
        5 10352 3 1  9 LEU CB   C -30.511  -1.738  -5.027 1.00 . C D . 256 LEU CB   1 1 
        5 10353 3 1  9 LEU CD1  C -30.950  -0.849  -2.730 1.00 . C D . 256 LEU CD1  1 1 
        5 10354 3 1  9 LEU CD2  C -29.919  -3.096  -2.986 1.00 . C D . 256 LEU CD2  1 1 
        5 10355 3 1  9 LEU CG   C -30.016  -1.696  -3.576 1.00 . C D . 256 LEU CG   1 1 
        5 10356 3 1  9 LEU H    H -31.021  -1.639  -7.481 1.00 . C D . 256 LEU H    1 1 
        5 10357 3 1  9 LEU HA   H -28.696  -1.174  -6.030 1.00 . C D . 256 LEU HA   1 1 
        5 10358 3 1  9 LEU HB2  H -31.016  -0.805  -5.235 1.00 . C D . 256 LEU HB2  1 1 
        5 10359 3 1  9 LEU HB3  H -31.233  -2.537  -5.111 1.00 . C D . 256 LEU HB3  1 1 
        5 10360 3 1  9 LEU HD11 H -30.605  -0.845  -1.707 1.00 . C D . 256 LEU HD11 1 1 
        5 10361 3 1  9 LEU HD12 H -31.947  -1.260  -2.773 1.00 . C D . 256 LEU HD12 1 1 
        5 10362 3 1  9 LEU HD13 H -30.960   0.162  -3.109 1.00 . C D . 256 LEU HD13 1 1 
        5 10363 3 1  9 LEU HD21 H -30.892  -3.565  -3.012 1.00 . C D . 256 LEU HD21 1 1 
        5 10364 3 1  9 LEU HD22 H -29.576  -3.035  -1.963 1.00 . C D . 256 LEU HD22 1 1 
        5 10365 3 1  9 LEU HD23 H -29.222  -3.682  -3.567 1.00 . C D . 256 LEU HD23 1 1 
        5 10366 3 1  9 LEU HG   H -29.034  -1.248  -3.547 1.00 . C D . 256 LEU HG   1 1 
        5 10367 3 1  9 LEU N    N -30.060  -1.839  -7.427 1.00 . C D . 256 LEU N    1 1 
        5 10368 3 1  9 LEU O    O -27.583  -3.376  -5.592 1.00 . C D . 256 LEU O    1 1 
        5 10369 3 1 10 GLU C    C -27.904  -6.015  -7.116 1.00 . C D . 257 GLU C    1 1 
        5 10370 3 1 10 GLU CA   C -28.965  -5.722  -6.055 1.00 . C D . 257 GLU CA   1 1 
        5 10371 3 1 10 GLU CB   C -30.104  -6.745  -6.119 1.00 . C D . 257 GLU CB   1 1 
        5 10372 3 1 10 GLU CD   C -30.937  -9.042  -5.471 1.00 . C D . 257 GLU CD   1 1 
        5 10373 3 1 10 GLU CG   C -29.753  -8.096  -5.516 1.00 . C D . 257 GLU CG   1 1 
        5 10374 3 1 10 GLU H    H -30.410  -4.259  -6.554 1.00 . C D . 257 GLU H    1 1 
        5 10375 3 1 10 GLU HA   H -28.501  -5.773  -5.079 1.00 . C D . 257 GLU HA   1 1 
        5 10376 3 1 10 GLU HB2  H -30.958  -6.350  -5.589 1.00 . C D . 257 GLU HB2  1 1 
        5 10377 3 1 10 GLU HB3  H -30.374  -6.897  -7.155 1.00 . C D . 257 GLU HB3  1 1 
        5 10378 3 1 10 GLU HG2  H -28.975  -8.549  -6.112 1.00 . C D . 257 GLU HG2  1 1 
        5 10379 3 1 10 GLU HG3  H -29.392  -7.946  -4.509 1.00 . C D . 257 GLU HG3  1 1 
        5 10380 3 1 10 GLU N    N -29.489  -4.376  -6.225 1.00 . C D . 257 GLU N    1 1 
        5 10381 3 1 10 GLU O    O -27.005  -6.827  -6.900 1.00 . C D . 257 GLU O    1 1 
        5 10382 3 1 10 GLU OE1  O -31.708  -9.001  -4.486 1.00 . C D . 257 GLU OE1  1 1 
        5 10383 3 1 10 GLU OE2  O -31.097  -9.845  -6.415 1.00 . C D . 257 GLU OE2  1 1 
        5 10384 3 1 11 ASP C    C -25.648  -4.990  -8.827 1.00 . C D . 258 ASP C    1 1 
        5 10385 3 1 11 ASP CA   C -27.011  -5.445  -9.320 1.00 . C D . 258 ASP CA   1 1 
        5 10386 3 1 11 ASP CB   C -27.410  -4.601 -10.536 1.00 . C D . 258 ASP CB   1 1 
        5 10387 3 1 11 ASP CG   C -26.446  -4.746 -11.699 1.00 . C D . 258 ASP CG   1 1 
        5 10388 3 1 11 ASP H    H -28.765  -4.718  -8.376 1.00 . C D . 258 ASP H    1 1 
        5 10389 3 1 11 ASP HA   H -26.954  -6.484  -9.611 1.00 . C D . 258 ASP HA   1 1 
        5 10390 3 1 11 ASP HB2  H -28.390  -4.897 -10.867 1.00 . C D . 258 ASP HB2  1 1 
        5 10391 3 1 11 ASP HB3  H -27.437  -3.560 -10.246 1.00 . C D . 258 ASP HB3  1 1 
        5 10392 3 1 11 ASP N    N -28.002  -5.323  -8.251 1.00 . C D . 258 ASP N    1 1 
        5 10393 3 1 11 ASP O    O -24.661  -5.722  -8.914 1.00 . C D . 258 ASP O    1 1 
        5 10394 3 1 11 ASP OD1  O -25.422  -4.030 -11.728 1.00 . C D . 258 ASP OD1  1 1 
        5 10395 3 1 11 ASP OD2  O -26.712  -5.569 -12.599 1.00 . C D . 258 ASP OD2  1 1 
        5 10396 3 1 12 GLU C    C -23.986  -3.857  -6.471 1.00 . C D . 259 GLU C    1 1 
        5 10397 3 1 12 GLU CA   C -24.342  -3.244  -7.808 1.00 . C D . 259 GLU CA   1 1 
        5 10398 3 1 12 GLU CB   C -24.378  -1.725  -7.700 1.00 . C D . 259 GLU CB   1 1 
        5 10399 3 1 12 GLU CD   C -24.921   0.214  -6.204 1.00 . C D . 259 GLU CD   1 1 
        5 10400 3 1 12 GLU CG   C -25.298  -1.189  -6.618 1.00 . C D . 259 GLU CG   1 1 
        5 10401 3 1 12 GLU H    H -26.418  -3.237  -8.224 1.00 . C D . 259 GLU H    1 1 
        5 10402 3 1 12 GLU HA   H -23.579  -3.520  -8.520 1.00 . C D . 259 GLU HA   1 1 
        5 10403 3 1 12 GLU HB2  H -23.378  -1.367  -7.501 1.00 . C D . 259 GLU HB2  1 1 
        5 10404 3 1 12 GLU HB3  H -24.706  -1.330  -8.646 1.00 . C D . 259 GLU HB3  1 1 
        5 10405 3 1 12 GLU HG2  H -26.311  -1.180  -6.992 1.00 . C D . 259 GLU HG2  1 1 
        5 10406 3 1 12 GLU HG3  H -25.237  -1.834  -5.755 1.00 . C D . 259 GLU HG3  1 1 
        5 10407 3 1 12 GLU N    N -25.596  -3.778  -8.292 1.00 . C D . 259 GLU N    1 1 
        5 10408 3 1 12 GLU O    O -22.826  -3.878  -6.094 1.00 . C D . 259 GLU O    1 1 
        5 10409 3 1 12 GLU OE1  O -25.333   1.174  -6.885 1.00 . C D . 259 GLU OE1  1 1 
        5 10410 3 1 12 GLU OE2  O -24.181   0.365  -5.211 1.00 . C D . 259 GLU OE2  1 1 
        5 10411 3 1 13 LEU C    C -23.992  -6.373  -4.829 1.00 . C D . 260 LEU C    1 1 
        5 10412 3 1 13 LEU CA   C -24.724  -5.075  -4.516 1.00 . C D . 260 LEU CA   1 1 
        5 10413 3 1 13 LEU CB   C -26.026  -5.356  -3.761 1.00 . C D . 260 LEU CB   1 1 
        5 10414 3 1 13 LEU CD1  C -24.890  -5.259  -1.531 1.00 . C D . 260 LEU CD1  1 1 
        5 10415 3 1 13 LEU CD2  C -27.192  -6.200  -1.722 1.00 . C D . 260 LEU CD2  1 1 
        5 10416 3 1 13 LEU CG   C -25.850  -6.043  -2.409 1.00 . C D . 260 LEU CG   1 1 
        5 10417 3 1 13 LEU H    H -25.910  -4.220  -6.052 1.00 . C D . 260 LEU H    1 1 
        5 10418 3 1 13 LEU HA   H -24.086  -4.456  -3.902 1.00 . C D . 260 LEU HA   1 1 
        5 10419 3 1 13 LEU HB2  H -26.537  -4.418  -3.601 1.00 . C D . 260 LEU HB2  1 1 
        5 10420 3 1 13 LEU HB3  H -26.652  -5.985  -4.380 1.00 . C D . 260 LEU HB3  1 1 
        5 10421 3 1 13 LEU HD11 H -25.274  -4.261  -1.379 1.00 . C D . 260 LEU HD11 1 1 
        5 10422 3 1 13 LEU HD12 H -23.926  -5.206  -2.013 1.00 . C D . 260 LEU HD12 1 1 
        5 10423 3 1 13 LEU HD13 H -24.789  -5.756  -0.578 1.00 . C D . 260 LEU HD13 1 1 
        5 10424 3 1 13 LEU HD21 H -27.055  -6.701  -0.775 1.00 . C D . 260 LEU HD21 1 1 
        5 10425 3 1 13 LEU HD22 H -27.851  -6.783  -2.347 1.00 . C D . 260 LEU HD22 1 1 
        5 10426 3 1 13 LEU HD23 H -27.626  -5.225  -1.552 1.00 . C D . 260 LEU HD23 1 1 
        5 10427 3 1 13 LEU HG   H -25.435  -7.028  -2.563 1.00 . C D . 260 LEU HG   1 1 
        5 10428 3 1 13 LEU N    N -24.982  -4.355  -5.753 1.00 . C D . 260 LEU N    1 1 
        5 10429 3 1 13 LEU O    O -23.126  -6.812  -4.072 1.00 . C D . 260 LEU O    1 1 
        5 10430 3 1 14 TYR C    C -22.183  -7.751  -6.759 1.00 . C D . 261 TYR C    1 1 
        5 10431 3 1 14 TYR CA   C -23.629  -8.135  -6.465 1.00 . C D . 261 TYR CA   1 1 
        5 10432 3 1 14 TYR CB   C -24.300  -8.650  -7.738 1.00 . C D . 261 TYR CB   1 1 
        5 10433 3 1 14 TYR CD1  C -23.997 -10.982  -6.803 1.00 . C D . 261 TYR CD1  1 1 
        5 10434 3 1 14 TYR CD2  C -25.424 -10.691  -8.691 1.00 . C D . 261 TYR CD2  1 1 
        5 10435 3 1 14 TYR CE1  C -24.255 -12.338  -6.813 1.00 . C D . 261 TYR CE1  1 1 
        5 10436 3 1 14 TYR CE2  C -25.686 -12.043  -8.706 1.00 . C D . 261 TYR CE2  1 1 
        5 10437 3 1 14 TYR CG   C -24.573 -10.137  -7.743 1.00 . C D . 261 TYR CG   1 1 
        5 10438 3 1 14 TYR CZ   C -25.103 -12.862  -7.766 1.00 . C D . 261 TYR CZ   1 1 
        5 10439 3 1 14 TYR H    H -25.110  -6.628  -6.466 1.00 . C D . 261 TYR H    1 1 
        5 10440 3 1 14 TYR HA   H -23.647  -8.904  -5.707 1.00 . C D . 261 TYR HA   1 1 
        5 10441 3 1 14 TYR HB2  H -25.244  -8.143  -7.865 1.00 . C D . 261 TYR HB2  1 1 
        5 10442 3 1 14 TYR HB3  H -23.664  -8.428  -8.582 1.00 . C D . 261 TYR HB3  1 1 
        5 10443 3 1 14 TYR HD1  H -23.334 -10.565  -6.060 1.00 . C D . 261 TYR HD1  1 1 
        5 10444 3 1 14 TYR HD2  H -25.880 -10.047  -9.429 1.00 . C D . 261 TYR HD2  1 1 
        5 10445 3 1 14 TYR HE1  H -23.797 -12.981  -6.076 1.00 . C D . 261 TYR HE1  1 1 
        5 10446 3 1 14 TYR HE2  H -26.350 -12.457  -9.452 1.00 . C D . 261 TYR HE2  1 1 
        5 10447 3 1 14 TYR HH   H -25.627 -14.499  -6.893 1.00 . C D . 261 TYR HH   1 1 
        5 10448 3 1 14 TYR N    N -24.341  -6.973  -5.960 1.00 . C D . 261 TYR N    1 1 
        5 10449 3 1 14 TYR O    O -21.248  -8.475  -6.411 1.00 . C D . 261 TYR O    1 1 
        5 10450 3 1 14 TYR OH   O -25.365 -14.212  -7.783 1.00 . C D . 261 TYR OH   1 1 
        5 10451 3 1 15 ALA C    C -19.950  -5.768  -6.353 1.00 . C D . 262 ALA C    1 1 
        5 10452 3 1 15 ALA CA   C -20.690  -6.055  -7.657 1.00 . C D . 262 ALA CA   1 1 
        5 10453 3 1 15 ALA CB   C -20.788  -4.796  -8.503 1.00 . C D . 262 ALA CB   1 1 
        5 10454 3 1 15 ALA H    H -22.806  -6.096  -7.694 1.00 . C D . 262 ALA H    1 1 
        5 10455 3 1 15 ALA HA   H -20.136  -6.795  -8.218 1.00 . C D . 262 ALA HA   1 1 
        5 10456 3 1 15 ALA HB1  H -21.317  -4.032  -7.953 1.00 . C D . 262 ALA HB1  1 1 
        5 10457 3 1 15 ALA HB2  H -21.321  -5.016  -9.416 1.00 . C D . 262 ALA HB2  1 1 
        5 10458 3 1 15 ALA HB3  H -19.795  -4.446  -8.743 1.00 . C D . 262 ALA HB3  1 1 
        5 10459 3 1 15 ALA N    N -22.015  -6.594  -7.390 1.00 . C D . 262 ALA N    1 1 
        5 10460 3 1 15 ALA O    O -18.776  -6.099  -6.223 1.00 . C D . 262 ALA O    1 1 
        5 10461 3 1 16 GLN C    C -19.527  -6.156  -3.437 1.00 . C D . 263 GLN C    1 1 
        5 10462 3 1 16 GLN CA   C -20.077  -4.882  -4.074 1.00 . C D . 263 GLN CA   1 1 
        5 10463 3 1 16 GLN CB   C -21.119  -4.256  -3.143 1.00 . C D . 263 GLN CB   1 1 
        5 10464 3 1 16 GLN CD   C -20.420  -1.893  -3.709 1.00 . C D . 263 GLN CD   1 1 
        5 10465 3 1 16 GLN CG   C -21.573  -2.862  -3.552 1.00 . C D . 263 GLN CG   1 1 
        5 10466 3 1 16 GLN H    H -21.562  -4.841  -5.601 1.00 . C D . 263 GLN H    1 1 
        5 10467 3 1 16 GLN HA   H -19.261  -4.184  -4.203 1.00 . C D . 263 GLN HA   1 1 
        5 10468 3 1 16 GLN HB2  H -21.988  -4.899  -3.117 1.00 . C D . 263 GLN HB2  1 1 
        5 10469 3 1 16 GLN HB3  H -20.701  -4.197  -2.148 1.00 . C D . 263 GLN HB3  1 1 
        5 10470 3 1 16 GLN HE21 H -20.499  -1.448  -1.779 1.00 . C D . 263 GLN HE21 1 1 
        5 10471 3 1 16 GLN HE22 H -19.276  -0.638  -2.689 1.00 . C D . 263 GLN HE22 1 1 
        5 10472 3 1 16 GLN HG2  H -22.094  -2.933  -4.494 1.00 . C D . 263 GLN HG2  1 1 
        5 10473 3 1 16 GLN HG3  H -22.246  -2.480  -2.797 1.00 . C D . 263 GLN HG3  1 1 
        5 10474 3 1 16 GLN N    N -20.644  -5.152  -5.398 1.00 . C D . 263 GLN N    1 1 
        5 10475 3 1 16 GLN NE2  N -20.028  -1.260  -2.616 1.00 . C D . 263 GLN NE2  1 1 
        5 10476 3 1 16 GLN O    O -18.417  -6.157  -2.901 1.00 . C D . 263 GLN O    1 1 
        5 10477 3 1 16 GLN OE1  O -19.880  -1.721  -4.799 1.00 . C D . 263 GLN OE1  1 1 
        5 10478 3 1 17 LYS C    C -18.515  -8.906  -3.619 1.00 . C D . 264 LYS C    1 1 
        5 10479 3 1 17 LYS CA   C -19.864  -8.541  -3.011 1.00 . C D . 264 LYS CA   1 1 
        5 10480 3 1 17 LYS CB   C -20.882  -9.630  -3.365 1.00 . C D . 264 LYS CB   1 1 
        5 10481 3 1 17 LYS CD   C -22.798  -8.936  -1.862 1.00 . C D . 264 LYS CD   1 1 
        5 10482 3 1 17 LYS CE   C -23.815  -9.439  -0.852 1.00 . C D . 264 LYS CE   1 1 
        5 10483 3 1 17 LYS CG   C -21.811 -10.032  -2.229 1.00 . C D . 264 LYS CG   1 1 
        5 10484 3 1 17 LYS H    H -21.211  -7.149  -3.881 1.00 . C D . 264 LYS H    1 1 
        5 10485 3 1 17 LYS HA   H -19.764  -8.482  -1.938 1.00 . C D . 264 LYS HA   1 1 
        5 10486 3 1 17 LYS HB2  H -21.492  -9.279  -4.184 1.00 . C D . 264 LYS HB2  1 1 
        5 10487 3 1 17 LYS HB3  H -20.344 -10.510  -3.688 1.00 . C D . 264 LYS HB3  1 1 
        5 10488 3 1 17 LYS HD2  H -22.259  -8.103  -1.435 1.00 . C D . 264 LYS HD2  1 1 
        5 10489 3 1 17 LYS HD3  H -23.317  -8.615  -2.754 1.00 . C D . 264 LYS HD3  1 1 
        5 10490 3 1 17 LYS HE2  H -24.307 -10.308  -1.261 1.00 . C D . 264 LYS HE2  1 1 
        5 10491 3 1 17 LYS HE3  H -23.295  -9.716   0.053 1.00 . C D . 264 LYS HE3  1 1 
        5 10492 3 1 17 LYS HG2  H -22.365 -10.908  -2.529 1.00 . C D . 264 LYS HG2  1 1 
        5 10493 3 1 17 LYS HG3  H -21.213 -10.269  -1.361 1.00 . C D . 264 LYS HG3  1 1 
        5 10494 3 1 17 LYS HZ1  H -24.448  -7.700   0.131 1.00 . C D . 264 LYS HZ1  1 1 
        5 10495 3 1 17 LYS HZ2  H -25.663  -8.871  -0.067 1.00 . C D . 264 LYS HZ2  1 1 
        5 10496 3 1 17 LYS HZ3  H -25.162  -7.944  -1.385 1.00 . C D . 264 LYS HZ3  1 1 
        5 10497 3 1 17 LYS N    N -20.309  -7.235  -3.499 1.00 . C D . 264 LYS N    1 1 
        5 10498 3 1 17 LYS NZ   N -24.841  -8.419  -0.524 1.00 . C D . 264 LYS NZ   1 1 
        5 10499 3 1 17 LYS O    O -17.565  -9.251  -2.907 1.00 . C D . 264 LYS O    1 1 
        5 10500 3 1 18 LEU C    C -16.093  -8.183  -5.328 1.00 . C D . 265 LEU C    1 1 
        5 10501 3 1 18 LEU CA   C -17.226  -9.150  -5.667 1.00 . C D . 265 LEU CA   1 1 
        5 10502 3 1 18 LEU CB   C -17.484  -9.143  -7.175 1.00 . C D . 265 LEU CB   1 1 
        5 10503 3 1 18 LEU CD1  C -18.743 -10.007  -9.160 1.00 . C D . 265 LEU CD1  1 1 
        5 10504 3 1 18 LEU CD2  C -18.098 -11.569  -7.319 1.00 . C D . 265 LEU CD2  1 1 
        5 10505 3 1 18 LEU CG   C -18.526 -10.151  -7.663 1.00 . C D . 265 LEU CG   1 1 
        5 10506 3 1 18 LEU H    H -19.236  -8.519  -5.444 1.00 . C D . 265 LEU H    1 1 
        5 10507 3 1 18 LEU HA   H -16.931 -10.147  -5.371 1.00 . C D . 265 LEU HA   1 1 
        5 10508 3 1 18 LEU HB2  H -17.813  -8.154  -7.455 1.00 . C D . 265 LEU HB2  1 1 
        5 10509 3 1 18 LEU HB3  H -16.552  -9.352  -7.679 1.00 . C D . 265 LEU HB3  1 1 
        5 10510 3 1 18 LEU HD11 H -17.809 -10.166  -9.678 1.00 . C D . 265 LEU HD11 1 1 
        5 10511 3 1 18 LEU HD12 H -19.111  -9.015  -9.374 1.00 . C D . 265 LEU HD12 1 1 
        5 10512 3 1 18 LEU HD13 H -19.467 -10.737  -9.491 1.00 . C D . 265 LEU HD13 1 1 
        5 10513 3 1 18 LEU HD21 H -17.946 -11.649  -6.253 1.00 . C D . 265 LEU HD21 1 1 
        5 10514 3 1 18 LEU HD22 H -17.179 -11.803  -7.835 1.00 . C D . 265 LEU HD22 1 1 
        5 10515 3 1 18 LEU HD23 H -18.870 -12.259  -7.625 1.00 . C D . 265 LEU HD23 1 1 
        5 10516 3 1 18 LEU HG   H -19.466  -9.954  -7.168 1.00 . C D . 265 LEU HG   1 1 
        5 10517 3 1 18 LEU N    N -18.442  -8.815  -4.941 1.00 . C D . 265 LEU N    1 1 
        5 10518 3 1 18 LEU O    O -14.959  -8.604  -5.133 1.00 . C D . 265 LEU O    1 1 
        5 10519 3 1 19 LYS C    C -14.788  -6.062  -3.578 1.00 . C D . 266 LYS C    1 1 
        5 10520 3 1 19 LYS CA   C -15.409  -5.868  -4.958 1.00 . C D . 266 LYS CA   1 1 
        5 10521 3 1 19 LYS CB   C -16.030  -4.470  -5.050 1.00 . C D . 266 LYS CB   1 1 
        5 10522 3 1 19 LYS CD   C -15.132  -3.888  -7.326 1.00 . C D . 266 LYS CD   1 1 
        5 10523 3 1 19 LYS CE   C -15.472  -3.367  -8.714 1.00 . C D . 266 LYS CE   1 1 
        5 10524 3 1 19 LYS CG   C -16.377  -4.036  -6.464 1.00 . C D . 266 LYS CG   1 1 
        5 10525 3 1 19 LYS H    H -17.347  -6.624  -5.381 1.00 . C D . 266 LYS H    1 1 
        5 10526 3 1 19 LYS HA   H -14.629  -5.955  -5.700 1.00 . C D . 266 LYS HA   1 1 
        5 10527 3 1 19 LYS HB2  H -16.935  -4.453  -4.462 1.00 . C D . 266 LYS HB2  1 1 
        5 10528 3 1 19 LYS HB3  H -15.333  -3.754  -4.638 1.00 . C D . 266 LYS HB3  1 1 
        5 10529 3 1 19 LYS HD2  H -14.456  -3.195  -6.847 1.00 . C D . 266 LYS HD2  1 1 
        5 10530 3 1 19 LYS HD3  H -14.655  -4.853  -7.419 1.00 . C D . 266 LYS HD3  1 1 
        5 10531 3 1 19 LYS HE2  H -16.102  -4.089  -9.211 1.00 . C D . 266 LYS HE2  1 1 
        5 10532 3 1 19 LYS HE3  H -16.005  -2.433  -8.612 1.00 . C D . 266 LYS HE3  1 1 
        5 10533 3 1 19 LYS HG2  H -17.023  -4.777  -6.910 1.00 . C D . 266 LYS HG2  1 1 
        5 10534 3 1 19 LYS HG3  H -16.891  -3.085  -6.424 1.00 . C D . 266 LYS HG3  1 1 
        5 10535 3 1 19 LYS HZ1  H -13.611  -2.479  -9.054 1.00 . C D . 266 LYS HZ1  1 1 
        5 10536 3 1 19 LYS HZ2  H -14.520  -2.741 -10.464 1.00 . C D . 266 LYS HZ2  1 1 
        5 10537 3 1 19 LYS HZ3  H -13.754  -4.045  -9.695 1.00 . C D . 266 LYS HZ3  1 1 
        5 10538 3 1 19 LYS N    N -16.410  -6.895  -5.244 1.00 . C D . 266 LYS N    1 1 
        5 10539 3 1 19 LYS NZ   N -14.256  -3.143  -9.537 1.00 . C D . 266 LYS NZ   1 1 
        5 10540 3 1 19 LYS O    O -13.571  -5.952  -3.417 1.00 . C D . 266 LYS O    1 1 
        5 10541 3 1 20 TYR C    C -14.202  -7.751  -1.188 1.00 . C D . 267 TYR C    1 1 
        5 10542 3 1 20 TYR CA   C -15.157  -6.562  -1.229 1.00 . C D . 267 TYR CA   1 1 
        5 10543 3 1 20 TYR CB   C -16.342  -6.792  -0.284 1.00 . C D . 267 TYR CB   1 1 
        5 10544 3 1 20 TYR CD1  C -15.958  -5.490   1.843 1.00 . C D . 267 TYR CD1  1 1 
        5 10545 3 1 20 TYR CD2  C -15.645  -7.853   1.905 1.00 . C D . 267 TYR CD2  1 1 
        5 10546 3 1 20 TYR CE1  C -15.621  -5.405   3.181 1.00 . C D . 267 TYR CE1  1 1 
        5 10547 3 1 20 TYR CE2  C -15.307  -7.776   3.244 1.00 . C D . 267 TYR CE2  1 1 
        5 10548 3 1 20 TYR CG   C -15.976  -6.712   1.184 1.00 . C D . 267 TYR CG   1 1 
        5 10549 3 1 20 TYR CZ   C -15.296  -6.550   3.877 1.00 . C D . 267 TYR CZ   1 1 
        5 10550 3 1 20 TYR H    H -16.589  -6.430  -2.782 1.00 . C D . 267 TYR H    1 1 
        5 10551 3 1 20 TYR HA   H -14.624  -5.673  -0.921 1.00 . C D . 267 TYR HA   1 1 
        5 10552 3 1 20 TYR HB2  H -17.097  -6.046  -0.476 1.00 . C D . 267 TYR HB2  1 1 
        5 10553 3 1 20 TYR HB3  H -16.755  -7.771  -0.470 1.00 . C D . 267 TYR HB3  1 1 
        5 10554 3 1 20 TYR HD1  H -16.215  -4.595   1.296 1.00 . C D . 267 TYR HD1  1 1 
        5 10555 3 1 20 TYR HD2  H -15.657  -8.811   1.407 1.00 . C D . 267 TYR HD2  1 1 
        5 10556 3 1 20 TYR HE1  H -15.613  -4.445   3.675 1.00 . C D . 267 TYR HE1  1 1 
        5 10557 3 1 20 TYR HE2  H -15.051  -8.673   3.787 1.00 . C D . 267 TYR HE2  1 1 
        5 10558 3 1 20 TYR HH   H -14.148  -6.969   5.361 1.00 . C D . 267 TYR HH   1 1 
        5 10559 3 1 20 TYR N    N -15.626  -6.354  -2.590 1.00 . C D . 267 TYR N    1 1 
        5 10560 3 1 20 TYR O    O -13.132  -7.689  -0.576 1.00 . C D . 267 TYR O    1 1 
        5 10561 3 1 20 TYR OH   O -14.957  -6.470   5.210 1.00 . C D . 267 TYR OH   1 1 
        5 10562 3 1 21 LYS C    C -12.487  -9.726  -2.747 1.00 . C D . 268 LYS C    1 1 
        5 10563 3 1 21 LYS CA   C -13.750 -10.013  -1.941 1.00 . C D . 268 LYS CA   1 1 
        5 10564 3 1 21 LYS CB   C -14.515 -11.179  -2.572 1.00 . C D . 268 LYS CB   1 1 
        5 10565 3 1 21 LYS CD   C -14.426 -13.536  -3.451 1.00 . C D . 268 LYS CD   1 1 
        5 10566 3 1 21 LYS CE   C -13.555 -14.769  -3.612 1.00 . C D . 268 LYS CE   1 1 
        5 10567 3 1 21 LYS CG   C -13.679 -12.440  -2.713 1.00 . C D . 268 LYS CG   1 1 
        5 10568 3 1 21 LYS H    H -15.456  -8.819  -2.327 1.00 . C D . 268 LYS H    1 1 
        5 10569 3 1 21 LYS HA   H -13.467 -10.283  -0.933 1.00 . C D . 268 LYS HA   1 1 
        5 10570 3 1 21 LYS HB2  H -15.374 -11.407  -1.959 1.00 . C D . 268 LYS HB2  1 1 
        5 10571 3 1 21 LYS HB3  H -14.851 -10.884  -3.554 1.00 . C D . 268 LYS HB3  1 1 
        5 10572 3 1 21 LYS HD2  H -15.310 -13.801  -2.890 1.00 . C D . 268 LYS HD2  1 1 
        5 10573 3 1 21 LYS HD3  H -14.709 -13.173  -4.429 1.00 . C D . 268 LYS HD3  1 1 
        5 10574 3 1 21 LYS HE2  H -12.673 -14.499  -4.172 1.00 . C D . 268 LYS HE2  1 1 
        5 10575 3 1 21 LYS HE3  H -13.266 -15.118  -2.632 1.00 . C D . 268 LYS HE3  1 1 
        5 10576 3 1 21 LYS HG2  H -12.779 -12.204  -3.260 1.00 . C D . 268 LYS HG2  1 1 
        5 10577 3 1 21 LYS HG3  H -13.418 -12.796  -1.726 1.00 . C D . 268 LYS HG3  1 1 
        5 10578 3 1 21 LYS HZ1  H -14.499 -15.565  -5.298 1.00 . C D . 268 LYS HZ1  1 1 
        5 10579 3 1 21 LYS HZ2  H -15.142 -16.100  -3.824 1.00 . C D . 268 LYS HZ2  1 1 
        5 10580 3 1 21 LYS HZ3  H -13.662 -16.710  -4.367 1.00 . C D . 268 LYS HZ3  1 1 
        5 10581 3 1 21 LYS N    N -14.587  -8.826  -1.865 1.00 . C D . 268 LYS N    1 1 
        5 10582 3 1 21 LYS NZ   N -14.265 -15.860  -4.324 1.00 . C D . 268 LYS NZ   1 1 
        5 10583 3 1 21 LYS O    O -11.394 -10.141  -2.367 1.00 . C D . 268 LYS O    1 1 
        5 10584 3 1 22 ALA C    C -10.417  -7.964  -4.023 1.00 . C D . 269 ALA C    1 1 
        5 10585 3 1 22 ALA CA   C -11.536  -8.700  -4.742 1.00 . C D . 269 ALA CA   1 1 
        5 10586 3 1 22 ALA CB   C -12.016  -7.886  -5.934 1.00 . C D . 269 ALA CB   1 1 
        5 10587 3 1 22 ALA H    H -13.542  -8.654  -4.070 1.00 . C D . 269 ALA H    1 1 
        5 10588 3 1 22 ALA HA   H -11.151  -9.638  -5.116 1.00 . C D . 269 ALA HA   1 1 
        5 10589 3 1 22 ALA HB1  H -12.804  -8.423  -6.441 1.00 . C D . 269 ALA HB1  1 1 
        5 10590 3 1 22 ALA HB2  H -11.193  -7.728  -6.613 1.00 . C D . 269 ALA HB2  1 1 
        5 10591 3 1 22 ALA HB3  H -12.390  -6.932  -5.591 1.00 . C D . 269 ALA HB3  1 1 
        5 10592 3 1 22 ALA N    N -12.646  -8.998  -3.847 1.00 . C D . 269 ALA N    1 1 
        5 10593 3 1 22 ALA O    O  -9.250  -8.317  -4.170 1.00 . C D . 269 ALA O    1 1 
        5 10594 3 1 23 ILE C    C  -9.153  -6.984  -1.386 1.00 . C D . 270 ILE C    1 1 
        5 10595 3 1 23 ILE CA   C  -9.757  -6.167  -2.537 1.00 . C D . 270 ILE CA   1 1 
        5 10596 3 1 23 ILE CB   C -10.331  -4.801  -2.047 1.00 . C D . 270 ILE CB   1 1 
        5 10597 3 1 23 ILE CD1  C  -8.530  -4.038  -0.369 1.00 . C D . 270 ILE CD1  1 1 
        5 10598 3 1 23 ILE CG1  C  -9.207  -3.804  -1.703 1.00 . C D . 270 ILE CG1  1 1 
        5 10599 3 1 23 ILE CG2  C -11.268  -4.982  -0.859 1.00 . C D . 270 ILE CG2  1 1 
        5 10600 3 1 23 ILE H    H -11.717  -6.717  -3.143 1.00 . C D . 270 ILE H    1 1 
        5 10601 3 1 23 ILE HA   H  -8.970  -5.959  -3.247 1.00 . C D . 270 ILE HA   1 1 
        5 10602 3 1 23 ILE HB   H -10.915  -4.390  -2.857 1.00 . C D . 270 ILE HB   1 1 
        5 10603 3 1 23 ILE HD11 H  -9.262  -3.983   0.422 1.00 . C D . 270 ILE HD11 1 1 
        5 10604 3 1 23 ILE HD12 H  -7.773  -3.284  -0.213 1.00 . C D . 270 ILE HD12 1 1 
        5 10605 3 1 23 ILE HD13 H  -8.069  -5.015  -0.366 1.00 . C D . 270 ILE HD13 1 1 
        5 10606 3 1 23 ILE HG12 H  -8.443  -3.859  -2.464 1.00 . C D . 270 ILE HG12 1 1 
        5 10607 3 1 23 ILE HG13 H  -9.619  -2.806  -1.691 1.00 . C D . 270 ILE HG13 1 1 
        5 10608 3 1 23 ILE HG21 H -12.089  -5.623  -1.142 1.00 . C D . 270 ILE HG21 1 1 
        5 10609 3 1 23 ILE HG22 H -11.650  -4.021  -0.554 1.00 . C D . 270 ILE HG22 1 1 
        5 10610 3 1 23 ILE HG23 H -10.726  -5.431  -0.039 1.00 . C D . 270 ILE HG23 1 1 
        5 10611 3 1 23 ILE N    N -10.766  -6.949  -3.241 1.00 . C D . 270 ILE N    1 1 
        5 10612 3 1 23 ILE O    O  -7.957  -6.889  -1.111 1.00 . C D . 270 ILE O    1 1 
        5 10613 3 1 24 SER C    C  -8.478  -9.699  -0.243 1.00 . C D . 271 SER C    1 1 
        5 10614 3 1 24 SER CA   C  -9.479  -8.687   0.320 1.00 . C D . 271 SER CA   1 1 
        5 10615 3 1 24 SER CB   C -10.647  -9.414   0.989 1.00 . C D . 271 SER CB   1 1 
        5 10616 3 1 24 SER H    H -10.923  -7.838  -0.981 1.00 . C D . 271 SER H    1 1 
        5 10617 3 1 24 SER HA   H  -8.977  -8.071   1.054 1.00 . C D . 271 SER HA   1 1 
        5 10618 3 1 24 SER HB2  H -11.132 -10.052   0.265 1.00 . C D . 271 SER HB2  1 1 
        5 10619 3 1 24 SER HB3  H -10.276 -10.014   1.806 1.00 . C D . 271 SER HB3  1 1 
        5 10620 3 1 24 SER HG   H -12.147  -8.163   0.769 1.00 . C D . 271 SER HG   1 1 
        5 10621 3 1 24 SER N    N  -9.969  -7.815  -0.741 1.00 . C D . 271 SER N    1 1 
        5 10622 3 1 24 SER O    O  -7.393  -9.902   0.312 1.00 . C D . 271 SER O    1 1 
        5 10623 3 1 24 SER OG   O -11.598  -8.491   1.494 1.00 . C D . 271 SER OG   1 1 
        5 10624 3 1 25 GLU C    C  -6.729 -10.532  -2.548 1.00 . C D . 272 GLU C    1 1 
        5 10625 3 1 25 GLU CA   C  -7.977 -11.258  -2.050 1.00 . C D . 272 GLU CA   1 1 
        5 10626 3 1 25 GLU CB   C  -8.714 -11.877  -3.238 1.00 . C D . 272 GLU CB   1 1 
        5 10627 3 1 25 GLU CD   C  -8.561 -14.369  -2.902 1.00 . C D . 272 GLU CD   1 1 
        5 10628 3 1 25 GLU CG   C  -8.114 -13.182  -3.729 1.00 . C D . 272 GLU CG   1 1 
        5 10629 3 1 25 GLU H    H  -9.744 -10.136  -1.732 1.00 . C D . 272 GLU H    1 1 
        5 10630 3 1 25 GLU HA   H  -7.693 -12.034  -1.356 1.00 . C D . 272 GLU HA   1 1 
        5 10631 3 1 25 GLU HB2  H  -9.738 -12.063  -2.952 1.00 . C D . 272 GLU HB2  1 1 
        5 10632 3 1 25 GLU HB3  H  -8.703 -11.171  -4.056 1.00 . C D . 272 GLU HB3  1 1 
        5 10633 3 1 25 GLU HG2  H  -8.418 -13.341  -4.753 1.00 . C D . 272 GLU HG2  1 1 
        5 10634 3 1 25 GLU HG3  H  -7.038 -13.112  -3.679 1.00 . C D . 272 GLU HG3  1 1 
        5 10635 3 1 25 GLU N    N  -8.849 -10.315  -1.360 1.00 . C D . 272 GLU N    1 1 
        5 10636 3 1 25 GLU O    O  -5.628 -11.079  -2.544 1.00 . C D . 272 GLU O    1 1 
        5 10637 3 1 25 GLU OE1  O  -7.988 -14.601  -1.818 1.00 . C D . 272 GLU OE1  1 1 
        5 10638 3 1 25 GLU OE2  O  -9.497 -15.075  -3.336 1.00 . C D . 272 GLU OE2  1 1 
        5 10639 3 1 26 GLU C    C  -4.760  -8.265  -2.444 1.00 . C D . 273 GLU C    1 1 
        5 10640 3 1 26 GLU CA   C  -5.866  -8.437  -3.478 1.00 . C D . 273 GLU CA   1 1 
        5 10641 3 1 26 GLU CB   C  -6.445  -7.072  -3.883 1.00 . C D . 273 GLU CB   1 1 
        5 10642 3 1 26 GLU CD   C  -4.435  -6.492  -5.290 1.00 . C D . 273 GLU CD   1 1 
        5 10643 3 1 26 GLU CG   C  -5.404  -6.023  -4.232 1.00 . C D . 273 GLU CG   1 1 
        5 10644 3 1 26 GLU H    H  -7.847  -8.932  -2.958 1.00 . C D . 273 GLU H    1 1 
        5 10645 3 1 26 GLU HA   H  -5.450  -8.909  -4.354 1.00 . C D . 273 GLU HA   1 1 
        5 10646 3 1 26 GLU HB2  H  -7.079  -7.209  -4.746 1.00 . C D . 273 GLU HB2  1 1 
        5 10647 3 1 26 GLU HB3  H  -7.046  -6.693  -3.067 1.00 . C D . 273 GLU HB3  1 1 
        5 10648 3 1 26 GLU HG2  H  -5.907  -5.139  -4.593 1.00 . C D . 273 GLU HG2  1 1 
        5 10649 3 1 26 GLU HG3  H  -4.848  -5.779  -3.339 1.00 . C D . 273 GLU HG3  1 1 
        5 10650 3 1 26 GLU N    N  -6.934  -9.289  -2.976 1.00 . C D . 273 GLU N    1 1 
        5 10651 3 1 26 GLU O    O  -3.623  -8.666  -2.684 1.00 . C D . 273 GLU O    1 1 
        5 10652 3 1 26 GLU OE1  O  -4.799  -6.493  -6.483 1.00 . C D . 273 GLU OE1  1 1 
        5 10653 3 1 26 GLU OE2  O  -3.299  -6.864  -4.932 1.00 . C D . 273 GLU OE2  1 1 
        5 10654 3 1 27 LEU C    C  -3.386  -8.692   0.168 1.00 . C D . 274 LEU C    1 1 
        5 10655 3 1 27 LEU CA   C  -4.100  -7.412  -0.266 1.00 . C D . 274 LEU CA   1 1 
        5 10656 3 1 27 LEU CB   C  -4.742  -6.688   0.931 1.00 . C D . 274 LEU CB   1 1 
        5 10657 3 1 27 LEU CD1  C  -5.389  -8.319   2.744 1.00 . C D . 274 LEU CD1  1 1 
        5 10658 3 1 27 LEU CD2  C  -6.886  -6.393   2.198 1.00 . C D . 274 LEU CD2  1 1 
        5 10659 3 1 27 LEU CG   C  -5.901  -7.407   1.637 1.00 . C D . 274 LEU CG   1 1 
        5 10660 3 1 27 LEU H    H  -6.038  -7.451  -1.135 1.00 . C D . 274 LEU H    1 1 
        5 10661 3 1 27 LEU HA   H  -3.365  -6.754  -0.710 1.00 . C D . 274 LEU HA   1 1 
        5 10662 3 1 27 LEU HB2  H  -3.967  -6.511   1.662 1.00 . C D . 274 LEU HB2  1 1 
        5 10663 3 1 27 LEU HB3  H  -5.104  -5.731   0.586 1.00 . C D . 274 LEU HB3  1 1 
        5 10664 3 1 27 LEU HD11 H  -6.225  -8.802   3.229 1.00 . C D . 274 LEU HD11 1 1 
        5 10665 3 1 27 LEU HD12 H  -4.841  -7.735   3.469 1.00 . C D . 274 LEU HD12 1 1 
        5 10666 3 1 27 LEU HD13 H  -4.737  -9.069   2.320 1.00 . C D . 274 LEU HD13 1 1 
        5 10667 3 1 27 LEU HD21 H  -7.292  -5.799   1.392 1.00 . C D . 274 LEU HD21 1 1 
        5 10668 3 1 27 LEU HD22 H  -6.378  -5.748   2.900 1.00 . C D . 274 LEU HD22 1 1 
        5 10669 3 1 27 LEU HD23 H  -7.687  -6.912   2.703 1.00 . C D . 274 LEU HD23 1 1 
        5 10670 3 1 27 LEU HG   H  -6.425  -8.021   0.918 1.00 . C D . 274 LEU HG   1 1 
        5 10671 3 1 27 LEU N    N  -5.096  -7.692  -1.295 1.00 . C D . 274 LEU N    1 1 
        5 10672 3 1 27 LEU O    O  -2.169  -8.694   0.392 1.00 . C D . 274 LEU O    1 1 
        5 10673 3 1 28 ASP C    C  -2.563 -11.534  -0.432 1.00 . C D . 275 ASP C    1 1 
        5 10674 3 1 28 ASP CA   C  -3.571 -11.078   0.615 1.00 . C D . 275 ASP CA   1 1 
        5 10675 3 1 28 ASP CB   C  -4.678 -12.123   0.761 1.00 . C D . 275 ASP CB   1 1 
        5 10676 3 1 28 ASP CG   C  -4.145 -13.504   1.085 1.00 . C D . 275 ASP CG   1 1 
        5 10677 3 1 28 ASP H    H  -5.107  -9.717   0.070 1.00 . C D . 275 ASP H    1 1 
        5 10678 3 1 28 ASP HA   H  -3.065 -10.965   1.561 1.00 . C D . 275 ASP HA   1 1 
        5 10679 3 1 28 ASP HB2  H  -5.334 -11.826   1.558 1.00 . C D . 275 ASP HB2  1 1 
        5 10680 3 1 28 ASP HB3  H  -5.238 -12.180  -0.161 1.00 . C D . 275 ASP HB3  1 1 
        5 10681 3 1 28 ASP N    N  -4.141  -9.785   0.252 1.00 . C D . 275 ASP N    1 1 
        5 10682 3 1 28 ASP O    O  -1.418 -11.853  -0.111 1.00 . C D . 275 ASP O    1 1 
        5 10683 3 1 28 ASP OD1  O  -3.925 -13.794   2.278 1.00 . C D . 275 ASP OD1  1 1 
        5 10684 3 1 28 ASP OD2  O  -3.961 -14.316   0.151 1.00 . C D . 275 ASP OD2  1 1 
        5 10685 3 1 29 HIS C    C  -0.969 -11.105  -3.000 1.00 . C D . 276 HIS C    1 1 
        5 10686 3 1 29 HIS CA   C  -2.167 -12.016  -2.780 1.00 . C D . 276 HIS CA   1 1 
        5 10687 3 1 29 HIS CB   C  -2.987 -12.100  -4.067 1.00 . C D . 276 HIS CB   1 1 
        5 10688 3 1 29 HIS CD2  C  -2.967 -14.260  -5.487 1.00 . C D . 276 HIS CD2  1 1 
        5 10689 3 1 29 HIS CE1  C  -1.100 -13.940  -6.576 1.00 . C D . 276 HIS CE1  1 1 
        5 10690 3 1 29 HIS CG   C  -2.457 -13.082  -5.068 1.00 . C D . 276 HIS CG   1 1 
        5 10691 3 1 29 HIS H    H  -3.898 -11.203  -1.879 1.00 . C D . 276 HIS H    1 1 
        5 10692 3 1 29 HIS HA   H  -1.814 -13.003  -2.523 1.00 . C D . 276 HIS HA   1 1 
        5 10693 3 1 29 HIS HB2  H  -3.997 -12.393  -3.822 1.00 . C D . 276 HIS HB2  1 1 
        5 10694 3 1 29 HIS HB3  H  -3.007 -11.126  -4.535 1.00 . C D . 276 HIS HB3  1 1 
        5 10695 3 1 29 HIS HD1  H  -0.651 -12.147  -5.683 1.00 . C D . 276 HIS HD1  1 1 
        5 10696 3 1 29 HIS HD2  H  -3.884 -14.715  -5.143 1.00 . C D . 276 HIS HD2  1 1 
        5 10697 3 1 29 HIS HE1  H  -0.262 -14.079  -7.247 1.00 . C D . 276 HIS HE1  1 1 
        5 10698 3 1 29 HIS HE2  H  -2.339 -15.498  -7.055 1.00 . C D . 276 HIS HE2  1 1 
        5 10699 3 1 29 HIS N    N  -2.993 -11.534  -1.685 1.00 . C D . 276 HIS N    1 1 
        5 10700 3 1 29 HIS ND1  N  -1.280 -12.909  -5.770 1.00 . C D . 276 HIS ND1  1 1 
        5 10701 3 1 29 HIS NE2  N  -2.110 -14.773  -6.424 1.00 . C D . 276 HIS NE2  1 1 
        5 10702 3 1 29 HIS O    O   0.121 -11.574  -3.289 1.00 . C D . 276 HIS O    1 1 
        5 10703 3 1 30 ALA C    C   1.049  -8.955  -2.182 1.00 . C D . 277 ALA C    1 1 
        5 10704 3 1 30 ALA CA   C  -0.143  -8.814  -3.123 1.00 . C D . 277 ALA CA   1 1 
        5 10705 3 1 30 ALA CB   C  -0.710  -7.409  -3.030 1.00 . C D . 277 ALA CB   1 1 
        5 10706 3 1 30 ALA H    H  -2.073  -9.494  -2.566 1.00 . C D . 277 ALA H    1 1 
        5 10707 3 1 30 ALA HA   H   0.200  -8.966  -4.136 1.00 . C D . 277 ALA HA   1 1 
        5 10708 3 1 30 ALA HB1  H  -1.562  -7.321  -3.687 1.00 . C D . 277 ALA HB1  1 1 
        5 10709 3 1 30 ALA HB2  H   0.045  -6.695  -3.321 1.00 . C D . 277 ALA HB2  1 1 
        5 10710 3 1 30 ALA HB3  H  -1.018  -7.214  -2.014 1.00 . C D . 277 ALA HB3  1 1 
        5 10711 3 1 30 ALA N    N  -1.181  -9.803  -2.855 1.00 . C D . 277 ALA N    1 1 
        5 10712 3 1 30 ALA O    O   2.200  -8.915  -2.622 1.00 . C D . 277 ALA O    1 1 
        5 10713 3 1 31 LEU C    C   2.445 -10.577   0.190 1.00 . C D . 278 LEU C    1 1 
        5 10714 3 1 31 LEU CA   C   1.841  -9.178   0.106 1.00 . C D . 278 LEU CA   1 1 
        5 10715 3 1 31 LEU CB   C   1.324  -8.735   1.476 1.00 . C D . 278 LEU CB   1 1 
        5 10716 3 1 31 LEU CD1  C   2.676  -6.625   1.530 1.00 . C D . 278 LEU CD1  1 1 
        5 10717 3 1 31 LEU CD2  C   0.308  -6.540   0.758 1.00 . C D . 278 LEU CD2  1 1 
        5 10718 3 1 31 LEU CG   C   1.287  -7.217   1.704 1.00 . C D . 278 LEU CG   1 1 
        5 10719 3 1 31 LEU H    H  -0.166  -9.169  -0.600 1.00 . C D . 278 LEU H    1 1 
        5 10720 3 1 31 LEU HA   H   2.619  -8.495  -0.205 1.00 . C D . 278 LEU HA   1 1 
        5 10721 3 1 31 LEU HB2  H   0.322  -9.122   1.600 1.00 . C D . 278 LEU HB2  1 1 
        5 10722 3 1 31 LEU HB3  H   1.955  -9.175   2.234 1.00 . C D . 278 LEU HB3  1 1 
        5 10723 3 1 31 LEU HD11 H   2.642  -5.564   1.729 1.00 . C D . 278 LEU HD11 1 1 
        5 10724 3 1 31 LEU HD12 H   3.013  -6.792   0.518 1.00 . C D . 278 LEU HD12 1 1 
        5 10725 3 1 31 LEU HD13 H   3.359  -7.098   2.220 1.00 . C D . 278 LEU HD13 1 1 
        5 10726 3 1 31 LEU HD21 H  -0.688  -6.913   0.943 1.00 . C D . 278 LEU HD21 1 1 
        5 10727 3 1 31 LEU HD22 H   0.588  -6.756  -0.262 1.00 . C D . 278 LEU HD22 1 1 
        5 10728 3 1 31 LEU HD23 H   0.327  -5.471   0.918 1.00 . C D . 278 LEU HD23 1 1 
        5 10729 3 1 31 LEU HG   H   0.965  -7.020   2.717 1.00 . C D . 278 LEU HG   1 1 
        5 10730 3 1 31 LEU N    N   0.776  -9.109  -0.892 1.00 . C D . 278 LEU N    1 1 
        5 10731 3 1 31 LEU O    O   3.614 -10.745   0.539 1.00 . C D . 278 LEU O    1 1 
        5 10732 3 1 32 LYS C    C   2.826 -13.303  -1.431 1.00 . C D . 279 LYS C    1 1 
        5 10733 3 1 32 LYS CA   C   2.118 -12.955  -0.123 1.00 . C D . 279 LYS CA   1 1 
        5 10734 3 1 32 LYS CB   C   0.943 -13.895   0.149 1.00 . C D . 279 LYS CB   1 1 
        5 10735 3 1 32 LYS CD   C  -0.863 -14.428   1.818 1.00 . C D . 279 LYS CD   1 1 
        5 10736 3 1 32 LYS CE   C  -1.103 -15.800   1.212 1.00 . C D . 279 LYS CE   1 1 
        5 10737 3 1 32 LYS CG   C   0.563 -13.947   1.619 1.00 . C D . 279 LYS CG   1 1 
        5 10738 3 1 32 LYS H    H   0.717 -11.392  -0.382 1.00 . C D . 279 LYS H    1 1 
        5 10739 3 1 32 LYS HA   H   2.829 -13.049   0.685 1.00 . C D . 279 LYS HA   1 1 
        5 10740 3 1 32 LYS HB2  H   0.084 -13.552  -0.410 1.00 . C D . 279 LYS HB2  1 1 
        5 10741 3 1 32 LYS HB3  H   1.201 -14.891  -0.171 1.00 . C D . 279 LYS HB3  1 1 
        5 10742 3 1 32 LYS HD2  H  -1.070 -14.477   2.876 1.00 . C D . 279 LYS HD2  1 1 
        5 10743 3 1 32 LYS HD3  H  -1.532 -13.721   1.354 1.00 . C D . 279 LYS HD3  1 1 
        5 10744 3 1 32 LYS HE2  H  -0.878 -15.761   0.156 1.00 . C D . 279 LYS HE2  1 1 
        5 10745 3 1 32 LYS HE3  H  -0.450 -16.514   1.692 1.00 . C D . 279 LYS HE3  1 1 
        5 10746 3 1 32 LYS HG2  H   1.234 -14.620   2.131 1.00 . C D . 279 LYS HG2  1 1 
        5 10747 3 1 32 LYS HG3  H   0.658 -12.955   2.036 1.00 . C D . 279 LYS HG3  1 1 
        5 10748 3 1 32 LYS HZ1  H  -2.727 -16.347   2.412 1.00 . C D . 279 LYS HZ1  1 1 
        5 10749 3 1 32 LYS HZ2  H  -2.683 -17.140   0.908 1.00 . C D . 279 LYS HZ2  1 1 
        5 10750 3 1 32 LYS HZ3  H  -3.161 -15.513   0.998 1.00 . C D . 279 LYS HZ3  1 1 
        5 10751 3 1 32 LYS N    N   1.649 -11.578  -0.135 1.00 . C D . 279 LYS N    1 1 
        5 10752 3 1 32 LYS NZ   N  -2.513 -16.234   1.395 1.00 . C D . 279 LYS NZ   1 1 
        5 10753 3 1 32 LYS O    O   3.582 -14.269  -1.499 1.00 . C D . 279 LYS O    1 1 
        5 10754 3 1 33 ASP C    C   4.656 -12.866  -3.772 1.00 . C D . 280 ASP C    1 1 
        5 10755 3 1 33 ASP CA   C   3.140 -12.700  -3.794 1.00 . C D . 280 ASP CA   1 1 
        5 10756 3 1 33 ASP CB   C   2.793 -11.524  -4.707 1.00 . C D . 280 ASP CB   1 1 
        5 10757 3 1 33 ASP CG   C   2.061 -11.955  -5.960 1.00 . C D . 280 ASP CG   1 1 
        5 10758 3 1 33 ASP H    H   1.991 -11.718  -2.308 1.00 . C D . 280 ASP H    1 1 
        5 10759 3 1 33 ASP HA   H   2.698 -13.597  -4.201 1.00 . C D . 280 ASP HA   1 1 
        5 10760 3 1 33 ASP HB2  H   2.166 -10.831  -4.168 1.00 . C D . 280 ASP HB2  1 1 
        5 10761 3 1 33 ASP HB3  H   3.704 -11.024  -5.001 1.00 . C D . 280 ASP HB3  1 1 
        5 10762 3 1 33 ASP N    N   2.581 -12.487  -2.454 1.00 . C D . 280 ASP N    1 1 
        5 10763 3 1 33 ASP O    O   5.198 -13.766  -4.412 1.00 . C D . 280 ASP O    1 1 
        5 10764 3 1 33 ASP OD1  O   2.593 -12.802  -6.708 1.00 . C D . 280 ASP OD1  1 1 
        5 10765 3 1 33 ASP OD2  O   0.942 -11.448  -6.203 1.00 . C D . 280 ASP OD2  1 1 
        5 10766 3 1 34 MET C    C   7.258 -12.847  -1.816 1.00 . C D . 281 MET C    1 1 
        5 10767 3 1 34 MET CA   C   6.796 -12.037  -3.004 1.00 . C D . 281 MET CA   1 1 
        5 10768 3 1 34 MET CB   C   7.415 -10.628  -2.951 1.00 . C D . 281 MET CB   1 1 
        5 10769 3 1 34 MET CE   C   5.400  -8.149  -0.284 1.00 . C D . 281 MET CE   1 1 
        5 10770 3 1 34 MET CG   C   7.065  -9.814  -1.714 1.00 . C D . 281 MET CG   1 1 
        5 10771 3 1 34 MET H    H   4.863 -11.342  -2.495 1.00 . C D . 281 MET H    1 1 
        5 10772 3 1 34 MET HA   H   7.132 -12.535  -3.901 1.00 . C D . 281 MET HA   1 1 
        5 10773 3 1 34 MET HB2  H   8.490 -10.722  -2.981 1.00 . C D . 281 MET HB2  1 1 
        5 10774 3 1 34 MET HB3  H   7.089 -10.072  -3.821 1.00 . C D . 281 MET HB3  1 1 
        5 10775 3 1 34 MET HE1  H   6.141  -7.375  -0.429 1.00 . C D . 281 MET HE1  1 1 
        5 10776 3 1 34 MET HE2  H   5.655  -8.729   0.591 1.00 . C D . 281 MET HE2  1 1 
        5 10777 3 1 34 MET HE3  H   4.429  -7.698  -0.148 1.00 . C D . 281 MET HE3  1 1 
        5 10778 3 1 34 MET HG2  H   7.209 -10.432  -0.842 1.00 . C D . 281 MET HG2  1 1 
        5 10779 3 1 34 MET HG3  H   7.730  -8.964  -1.664 1.00 . C D . 281 MET HG3  1 1 
        5 10780 3 1 34 MET N    N   5.342 -11.998  -3.041 1.00 . C D . 281 MET N    1 1 
        5 10781 3 1 34 MET O    O   8.261 -13.559  -1.896 1.00 . C D . 281 MET O    1 1 
        5 10782 3 1 34 MET SD   S   5.365  -9.216  -1.720 1.00 . C D . 281 MET SD   1 1 
        5 10783 3 1 35 THR C    C   8.063 -12.825   1.188 1.00 . C D . 282 THR C    1 1 
        5 10784 3 1 35 THR CA   C   6.826 -13.420   0.521 1.00 . C D . 282 THR CA   1 1 
        5 10785 3 1 35 THR CB   C   7.014 -14.935   0.299 1.00 . C D . 282 THR CB   1 1 
        5 10786 3 1 35 THR CG2  C   7.281 -15.635   1.613 1.00 . C D . 282 THR CG2  1 1 
        5 10787 3 1 35 THR H    H   5.711 -12.171  -0.753 1.00 . C D . 282 THR H    1 1 
        5 10788 3 1 35 THR HA   H   5.998 -13.280   1.181 1.00 . C D . 282 THR HA   1 1 
        5 10789 3 1 35 THR HB   H   7.860 -15.088  -0.355 1.00 . C D . 282 THR HB   1 1 
        5 10790 3 1 35 THR HG1  H   5.338 -14.795  -0.748 1.00 . C D . 282 THR HG1  1 1 
        5 10791 3 1 35 THR HG21 H   6.454 -15.459   2.285 1.00 . C D . 282 THR HG21 1 1 
        5 10792 3 1 35 THR HG22 H   8.189 -15.244   2.044 1.00 . C D . 282 THR HG22 1 1 
        5 10793 3 1 35 THR HG23 H   7.387 -16.694   1.437 1.00 . C D . 282 THR HG23 1 1 
        5 10794 3 1 35 THR N    N   6.509 -12.736  -0.721 1.00 . C D . 282 THR N    1 1 
        5 10795 3 1 35 THR O    O   8.007 -12.357   2.323 1.00 . C D . 282 THR O    1 1 
        5 10796 3 1 35 THR OG1  O   5.841 -15.493  -0.310 1.00 . C D . 282 THR OG1  1 1 
        5 10797 3 1 36 SER C    C  10.666 -10.883   0.508 1.00 . C D . 283 SER C    1 1 
        5 10798 3 1 36 SER CA   C  10.417 -12.314   0.980 1.00 . C D . 283 SER CA   1 1 
        5 10799 3 1 36 SER CB   C  11.570 -13.222   0.545 1.00 . C D . 283 SER CB   1 1 
        5 10800 3 1 36 SER H    H   9.121 -13.187  -0.441 1.00 . C D . 283 SER H    1 1 
        5 10801 3 1 36 SER HA   H  10.360 -12.317   2.057 1.00 . C D . 283 SER HA   1 1 
        5 10802 3 1 36 SER HB2  H  11.667 -13.190  -0.530 1.00 . C D . 283 SER HB2  1 1 
        5 10803 3 1 36 SER HB3  H  12.488 -12.879   1.000 1.00 . C D . 283 SER HB3  1 1 
        5 10804 3 1 36 SER HG   H  11.231 -15.118   0.154 1.00 . C D . 283 SER HG   1 1 
        5 10805 3 1 36 SER N    N   9.161 -12.826   0.469 1.00 . C D . 283 SER N    1 1 
        5 10806 3 1 36 SER O    O  11.452 -10.648  -0.410 1.00 . C D . 283 SER O    1 1 
        5 10807 3 1 36 SER OG   O  11.335 -14.562   0.943 1.00 . C D . 283 SER OG   1 1 
        5 10808 3 1 37 ILE C    C  11.219  -8.038   1.961 1.00 . C D . 284 ILE C    1 1 
        5 10809 3 1 37 ILE CA   C  10.238  -8.524   0.894 1.00 . C D . 284 ILE CA   1 1 
        5 10810 3 1 37 ILE CB   C   8.959  -7.641   0.901 1.00 . C D . 284 ILE CB   1 1 
        5 10811 3 1 37 ILE CD1  C   8.146  -5.222   0.963 1.00 . C D . 284 ILE CD1  1 1 
        5 10812 3 1 37 ILE CG1  C   9.333  -6.155   0.835 1.00 . C D . 284 ILE CG1  1 1 
        5 10813 3 1 37 ILE CG2  C   8.091  -7.929   2.119 1.00 . C D . 284 ILE CG2  1 1 
        5 10814 3 1 37 ILE H    H   9.216 -10.197   1.699 1.00 . C D . 284 ILE H    1 1 
        5 10815 3 1 37 ILE HA   H  10.710  -8.428  -0.075 1.00 . C D . 284 ILE HA   1 1 
        5 10816 3 1 37 ILE HB   H   8.382  -7.885   0.024 1.00 . C D . 284 ILE HB   1 1 
        5 10817 3 1 37 ILE HD11 H   7.629  -5.421   1.892 1.00 . C D . 284 ILE HD11 1 1 
        5 10818 3 1 37 ILE HD12 H   7.468  -5.379   0.136 1.00 . C D . 284 ILE HD12 1 1 
        5 10819 3 1 37 ILE HD13 H   8.488  -4.197   0.956 1.00 . C D . 284 ILE HD13 1 1 
        5 10820 3 1 37 ILE HG12 H  10.021  -5.927   1.635 1.00 . C D . 284 ILE HG12 1 1 
        5 10821 3 1 37 ILE HG13 H   9.812  -5.955  -0.113 1.00 . C D . 284 ILE HG13 1 1 
        5 10822 3 1 37 ILE HG21 H   7.223  -7.287   2.104 1.00 . C D . 284 ILE HG21 1 1 
        5 10823 3 1 37 ILE HG22 H   8.661  -7.744   3.018 1.00 . C D . 284 ILE HG22 1 1 
        5 10824 3 1 37 ILE HG23 H   7.776  -8.962   2.099 1.00 . C D . 284 ILE HG23 1 1 
        5 10825 3 1 37 ILE N    N   9.952  -9.938   1.105 1.00 . C D . 284 ILE N    1 1 
        5 10826 3 1 37 ILE O    O  12.328  -7.609   1.597 1.00 . C D . 284 ILE O    1 1 
        5 10827 3 1 37 ILE OXT  O  10.897  -8.156   3.165 1.00 . C D . 284 ILE OXT  1 1 
        5 10828 4 2  2 MET C    C  -0.378  -4.321   7.032 1.00 . D B .   1 MET C    1 1 
        5 10829 4 2  2 MET CA   C  -1.698  -4.496   6.305 1.00 . D B .   1 MET CA   1 1 
        5 10830 4 2  2 MET CB   C  -1.486  -4.339   4.796 1.00 . D B .   1 MET CB   1 1 
        5 10831 4 2  2 MET CE   C  -2.249  -3.171   1.800 1.00 . D B .   1 MET CE   1 1 
        5 10832 4 2  2 MET CG   C  -2.629  -4.885   3.956 1.00 . D B .   1 MET CG   1 1 
        5 10833 4 2  2 MET H    H  -2.427  -2.627   6.978 1.00 . D B .   1 MET H    1 1 
        5 10834 4 2  2 MET HA   H  -2.064  -5.492   6.501 1.00 . D B .   1 MET HA   1 1 
        5 10835 4 2  2 MET HB2  H  -1.369  -3.289   4.570 1.00 . D B .   1 MET HB2  1 1 
        5 10836 4 2  2 MET HB3  H  -0.581  -4.858   4.515 1.00 . D B .   1 MET HB3  1 1 
        5 10837 4 2  2 MET HE1  H  -3.229  -2.760   1.999 1.00 . D B .   1 MET HE1  1 1 
        5 10838 4 2  2 MET HE2  H  -2.011  -3.038   0.755 1.00 . D B .   1 MET HE2  1 1 
        5 10839 4 2  2 MET HE3  H  -1.516  -2.661   2.407 1.00 . D B .   1 MET HE3  1 1 
        5 10840 4 2  2 MET HG2  H  -2.844  -5.892   4.279 1.00 . D B .   1 MET HG2  1 1 
        5 10841 4 2  2 MET HG3  H  -3.501  -4.266   4.112 1.00 . D B .   1 MET HG3  1 1 
        5 10842 4 2  2 MET N    N  -2.690  -3.556   6.812 1.00 . D B .   1 MET N    1 1 
        5 10843 4 2  2 MET O    O   0.399  -3.412   6.726 1.00 . D B .   1 MET O    1 1 
        5 10844 4 2  2 MET SD   S  -2.248  -4.915   2.195 1.00 . D B .   1 MET SD   1 1 
        5 10845 4 2  3 ASP C    C   2.173  -5.956   8.060 1.00 . D B .   2 ASP C    1 1 
        5 10846 4 2  3 ASP CA   C   1.099  -5.158   8.774 1.00 . D B .   2 ASP CA   1 1 
        5 10847 4 2  3 ASP CB   C   0.884  -5.725  10.183 1.00 . D B .   2 ASP CB   1 1 
        5 10848 4 2  3 ASP CG   C   0.514  -7.196  10.183 1.00 . D B .   2 ASP CG   1 1 
        5 10849 4 2  3 ASP H    H  -0.823  -5.855   8.230 1.00 . D B .   2 ASP H    1 1 
        5 10850 4 2  3 ASP HA   H   1.421  -4.132   8.853 1.00 . D B .   2 ASP HA   1 1 
        5 10851 4 2  3 ASP HB2  H   1.793  -5.605  10.753 1.00 . D B .   2 ASP HB2  1 1 
        5 10852 4 2  3 ASP HB3  H   0.089  -5.175  10.665 1.00 . D B .   2 ASP HB3  1 1 
        5 10853 4 2  3 ASP N    N  -0.141  -5.181   8.009 1.00 . D B .   2 ASP N    1 1 
        5 10854 4 2  3 ASP O    O   3.357  -5.768   8.313 1.00 . D B .   2 ASP O    1 1 
        5 10855 4 2  3 ASP OD1  O  -0.572  -7.538   9.673 1.00 . D B .   2 ASP OD1  1 1 
        5 10856 4 2  3 ASP OD2  O   1.308  -8.019  10.684 1.00 . D B .   2 ASP OD2  1 1 
        5 10857 4 2  4 ALA C    C   3.847  -6.918   5.852 1.00 . D B .   3 ALA C    1 1 
        5 10858 4 2  4 ALA CA   C   2.647  -7.692   6.388 1.00 . D B .   3 ALA CA   1 1 
        5 10859 4 2  4 ALA CB   C   1.898  -8.345   5.236 1.00 . D B .   3 ALA CB   1 1 
        5 10860 4 2  4 ALA H    H   0.773  -6.922   7.007 1.00 . D B .   3 ALA H    1 1 
        5 10861 4 2  4 ALA HA   H   3.000  -8.473   7.044 1.00 . D B .   3 ALA HA   1 1 
        5 10862 4 2  4 ALA HB1  H   1.053  -8.895   5.621 1.00 . D B .   3 ALA HB1  1 1 
        5 10863 4 2  4 ALA HB2  H   2.559  -9.017   4.711 1.00 . D B .   3 ALA HB2  1 1 
        5 10864 4 2  4 ALA HB3  H   1.549  -7.580   4.556 1.00 . D B .   3 ALA HB3  1 1 
        5 10865 4 2  4 ALA N    N   1.741  -6.834   7.153 1.00 . D B .   3 ALA N    1 1 
        5 10866 4 2  4 ALA O    O   4.996  -7.241   6.158 1.00 . D B .   3 ALA O    1 1 
        5 10867 4 2  5 ILE C    C   5.437  -4.359   5.561 1.00 . D B .   4 ILE C    1 1 
        5 10868 4 2  5 ILE CA   C   4.631  -5.076   4.481 1.00 . D B .   4 ILE CA   1 1 
        5 10869 4 2  5 ILE CB   C   4.099  -4.074   3.406 1.00 . D B .   4 ILE CB   1 1 
        5 10870 4 2  5 ILE CD1  C   6.344  -3.018   2.772 1.00 . D B .   4 ILE CD1  1 1 
        5 10871 4 2  5 ILE CG1  C   4.956  -2.800   3.329 1.00 . D B .   4 ILE CG1  1 1 
        5 10872 4 2  5 ILE CG2  C   2.633  -3.720   3.626 1.00 . D B .   4 ILE CG2  1 1 
        5 10873 4 2  5 ILE H    H   2.636  -5.667   4.867 1.00 . D B .   4 ILE H    1 1 
        5 10874 4 2  5 ILE HA   H   5.301  -5.762   3.978 1.00 . D B .   4 ILE HA   1 1 
        5 10875 4 2  5 ILE HB   H   4.162  -4.576   2.453 1.00 . D B .   4 ILE HB   1 1 
        5 10876 4 2  5 ILE HD11 H   6.891  -2.087   2.792 1.00 . D B .   4 ILE HD11 1 1 
        5 10877 4 2  5 ILE HD12 H   6.271  -3.368   1.753 1.00 . D B .   4 ILE HD12 1 1 
        5 10878 4 2  5 ILE HD13 H   6.861  -3.753   3.370 1.00 . D B .   4 ILE HD13 1 1 
        5 10879 4 2  5 ILE HG12 H   4.462  -2.079   2.698 1.00 . D B .   4 ILE HG12 1 1 
        5 10880 4 2  5 ILE HG13 H   5.059  -2.388   4.321 1.00 . D B .   4 ILE HG13 1 1 
        5 10881 4 2  5 ILE HG21 H   2.034  -4.618   3.573 1.00 . D B .   4 ILE HG21 1 1 
        5 10882 4 2  5 ILE HG22 H   2.312  -3.031   2.857 1.00 . D B .   4 ILE HG22 1 1 
        5 10883 4 2  5 ILE HG23 H   2.512  -3.261   4.595 1.00 . D B .   4 ILE HG23 1 1 
        5 10884 4 2  5 ILE N    N   3.571  -5.884   5.062 1.00 . D B .   4 ILE N    1 1 
        5 10885 4 2  5 ILE O    O   6.649  -4.459   5.571 1.00 . D B .   4 ILE O    1 1 
        5 10886 4 2  6 LYS C    C   6.304  -3.686   8.458 1.00 . D B .   5 LYS C    1 1 
        5 10887 4 2  6 LYS CA   C   5.473  -2.858   7.480 1.00 . D B .   5 LYS CA   1 1 
        5 10888 4 2  6 LYS CB   C   4.491  -1.987   8.261 1.00 . D B .   5 LYS CB   1 1 
        5 10889 4 2  6 LYS CD   C   3.969  -0.444   6.333 1.00 . D B .   5 LYS CD   1 1 
        5 10890 4 2  6 LYS CE   C   2.655  -1.173   6.095 1.00 . D B .   5 LYS CE   1 1 
        5 10891 4 2  6 LYS CG   C   4.419  -0.546   7.783 1.00 . D B .   5 LYS CG   1 1 
        5 10892 4 2  6 LYS H    H   3.794  -3.764   6.532 1.00 . D B .   5 LYS H    1 1 
        5 10893 4 2  6 LYS HA   H   6.142  -2.210   6.934 1.00 . D B .   5 LYS HA   1 1 
        5 10894 4 2  6 LYS HB2  H   3.503  -2.417   8.176 1.00 . D B .   5 LYS HB2  1 1 
        5 10895 4 2  6 LYS HB3  H   4.781  -1.983   9.301 1.00 . D B .   5 LYS HB3  1 1 
        5 10896 4 2  6 LYS HD2  H   3.840   0.596   6.082 1.00 . D B .   5 LYS HD2  1 1 
        5 10897 4 2  6 LYS HD3  H   4.731  -0.877   5.701 1.00 . D B .   5 LYS HD3  1 1 
        5 10898 4 2  6 LYS HE2  H   2.326  -0.969   5.085 1.00 . D B .   5 LYS HE2  1 1 
        5 10899 4 2  6 LYS HE3  H   2.823  -2.236   6.206 1.00 . D B .   5 LYS HE3  1 1 
        5 10900 4 2  6 LYS HG2  H   3.719  -0.006   8.404 1.00 . D B .   5 LYS HG2  1 1 
        5 10901 4 2  6 LYS HG3  H   5.399  -0.100   7.877 1.00 . D B .   5 LYS HG3  1 1 
        5 10902 4 2  6 LYS HZ1  H   0.697  -1.213   6.821 1.00 . D B .   5 LYS HZ1  1 1 
        5 10903 4 2  6 LYS HZ2  H   1.456   0.289   6.995 1.00 . D B .   5 LYS HZ2  1 1 
        5 10904 4 2  6 LYS HZ3  H   1.864  -0.993   8.025 1.00 . D B .   5 LYS HZ3  1 1 
        5 10905 4 2  6 LYS N    N   4.770  -3.689   6.492 1.00 . D B .   5 LYS N    1 1 
        5 10906 4 2  6 LYS NZ   N   1.594  -0.741   7.048 1.00 . D B .   5 LYS NZ   1 1 
        5 10907 4 2  6 LYS O    O   7.355  -3.238   8.917 1.00 . D B .   5 LYS O    1 1 
        5 10908 4 2  7 LYS C    C   7.815  -6.278   9.058 1.00 . D B .   6 LYS C    1 1 
        5 10909 4 2  7 LYS CA   C   6.553  -5.737   9.718 1.00 . D B .   6 LYS CA   1 1 
        5 10910 4 2  7 LYS CB   C   5.657  -6.884  10.195 1.00 . D B .   6 LYS CB   1 1 
        5 10911 4 2  7 LYS CD   C   5.195  -8.623  11.943 1.00 . D B .   6 LYS CD   1 1 
        5 10912 4 2  7 LYS CE   C   5.629  -9.170  13.289 1.00 . D B .   6 LYS CE   1 1 
        5 10913 4 2  7 LYS CG   C   6.188  -7.601  11.423 1.00 . D B .   6 LYS CG   1 1 
        5 10914 4 2  7 LYS H    H   4.991  -5.197   8.392 1.00 . D B .   6 LYS H    1 1 
        5 10915 4 2  7 LYS HA   H   6.838  -5.134  10.567 1.00 . D B .   6 LYS HA   1 1 
        5 10916 4 2  7 LYS HB2  H   4.681  -6.488  10.431 1.00 . D B .   6 LYS HB2  1 1 
        5 10917 4 2  7 LYS HB3  H   5.559  -7.605   9.397 1.00 . D B .   6 LYS HB3  1 1 
        5 10918 4 2  7 LYS HD2  H   4.228  -8.155  12.048 1.00 . D B .   6 LYS HD2  1 1 
        5 10919 4 2  7 LYS HD3  H   5.129  -9.438  11.237 1.00 . D B .   6 LYS HD3  1 1 
        5 10920 4 2  7 LYS HE2  H   6.569  -9.684  13.166 1.00 . D B .   6 LYS HE2  1 1 
        5 10921 4 2  7 LYS HE3  H   5.756  -8.346  13.976 1.00 . D B .   6 LYS HE3  1 1 
        5 10922 4 2  7 LYS HG2  H   7.104  -8.109  11.162 1.00 . D B .   6 LYS HG2  1 1 
        5 10923 4 2  7 LYS HG3  H   6.384  -6.876  12.198 1.00 . D B .   6 LYS HG3  1 1 
        5 10924 4 2  7 LYS HZ1  H   3.699  -9.654  13.917 1.00 . D B .   6 LYS HZ1  1 1 
        5 10925 4 2  7 LYS HZ2  H   4.926 -10.432  14.794 1.00 . D B .   6 LYS HZ2  1 1 
        5 10926 4 2  7 LYS HZ3  H   4.543 -10.953  13.229 1.00 . D B .   6 LYS HZ3  1 1 
        5 10927 4 2  7 LYS N    N   5.838  -4.882   8.783 1.00 . D B .   6 LYS N    1 1 
        5 10928 4 2  7 LYS NZ   N   4.631 -10.116  13.846 1.00 . D B .   6 LYS NZ   1 1 
        5 10929 4 2  7 LYS O    O   8.914  -6.201   9.622 1.00 . D B .   6 LYS O    1 1 
        5 10930 4 2  8 LYS C    C   9.693  -6.113   6.662 1.00 . D B .   7 LYS C    1 1 
        5 10931 4 2  8 LYS CA   C   8.815  -7.277   7.095 1.00 . D B .   7 LYS CA   1 1 
        5 10932 4 2  8 LYS CB   C   8.385  -8.113   5.892 1.00 . D B .   7 LYS CB   1 1 
        5 10933 4 2  8 LYS CD   C   7.859 -10.439   5.072 1.00 . D B .   7 LYS CD   1 1 
        5 10934 4 2  8 LYS CE   C   9.180 -10.459   4.309 1.00 . D B .   7 LYS CE   1 1 
        5 10935 4 2  8 LYS CG   C   7.921  -9.511   6.275 1.00 . D B .   7 LYS CG   1 1 
        5 10936 4 2  8 LYS H    H   6.766  -6.859   7.450 1.00 . D B .   7 LYS H    1 1 
        5 10937 4 2  8 LYS HA   H   9.392  -7.902   7.760 1.00 . D B .   7 LYS HA   1 1 
        5 10938 4 2  8 LYS HB2  H   7.573  -7.610   5.387 1.00 . D B .   7 LYS HB2  1 1 
        5 10939 4 2  8 LYS HB3  H   9.220  -8.207   5.214 1.00 . D B .   7 LYS HB3  1 1 
        5 10940 4 2  8 LYS HD2  H   7.639 -11.439   5.413 1.00 . D B .   7 LYS HD2  1 1 
        5 10941 4 2  8 LYS HD3  H   7.075 -10.102   4.408 1.00 . D B .   7 LYS HD3  1 1 
        5 10942 4 2  8 LYS HE2  H   9.129 -11.226   3.548 1.00 . D B .   7 LYS HE2  1 1 
        5 10943 4 2  8 LYS HE3  H   9.320  -9.497   3.835 1.00 . D B .   7 LYS HE3  1 1 
        5 10944 4 2  8 LYS HG2  H   8.613  -9.922   6.996 1.00 . D B .   7 LYS HG2  1 1 
        5 10945 4 2  8 LYS HG3  H   6.938  -9.443   6.717 1.00 . D B .   7 LYS HG3  1 1 
        5 10946 4 2  8 LYS HZ1  H  10.325 -10.107   6.019 1.00 . D B .   7 LYS HZ1  1 1 
        5 10947 4 2  8 LYS HZ2  H  11.236 -10.574   4.678 1.00 . D B .   7 LYS HZ2  1 1 
        5 10948 4 2  8 LYS HZ3  H  10.324 -11.728   5.527 1.00 . D B .   7 LYS HZ3  1 1 
        5 10949 4 2  8 LYS N    N   7.665  -6.798   7.845 1.00 . D B .   7 LYS N    1 1 
        5 10950 4 2  8 LYS NZ   N  10.344 -10.737   5.196 1.00 . D B .   7 LYS NZ   1 1 
        5 10951 4 2  8 LYS O    O  10.905  -6.250   6.584 1.00 . D B .   7 LYS O    1 1 
        5 10952 4 2  9 MET C    C  10.738  -3.391   7.263 1.00 . D B .   8 MET C    1 1 
        5 10953 4 2  9 MET CA   C   9.791  -3.728   6.120 1.00 . D B .   8 MET CA   1 1 
        5 10954 4 2  9 MET CB   C   8.802  -2.574   5.934 1.00 . D B .   8 MET CB   1 1 
        5 10955 4 2  9 MET CE   C   9.163   1.287   7.351 1.00 . D B .   8 MET CE   1 1 
        5 10956 4 2  9 MET CG   C   9.402  -1.205   6.199 1.00 . D B .   8 MET CG   1 1 
        5 10957 4 2  9 MET H    H   8.084  -4.964   6.348 1.00 . D B .   8 MET H    1 1 
        5 10958 4 2  9 MET HA   H  10.361  -3.858   5.215 1.00 . D B .   8 MET HA   1 1 
        5 10959 4 2  9 MET HB2  H   8.437  -2.591   4.918 1.00 . D B .   8 MET HB2  1 1 
        5 10960 4 2  9 MET HB3  H   7.970  -2.716   6.608 1.00 . D B .   8 MET HB3  1 1 
        5 10961 4 2  9 MET HE1  H   8.546   2.126   7.633 1.00 . D B .   8 MET HE1  1 1 
        5 10962 4 2  9 MET HE2  H   9.930   1.619   6.668 1.00 . D B .   8 MET HE2  1 1 
        5 10963 4 2  9 MET HE3  H   9.625   0.866   8.234 1.00 . D B .   8 MET HE3  1 1 
        5 10964 4 2  9 MET HG2  H  10.070  -1.274   7.044 1.00 . D B .   8 MET HG2  1 1 
        5 10965 4 2  9 MET HG3  H   9.960  -0.898   5.326 1.00 . D B .   8 MET HG3  1 1 
        5 10966 4 2  9 MET N    N   9.069  -4.970   6.391 1.00 . D B .   8 MET N    1 1 
        5 10967 4 2  9 MET O    O  11.869  -2.964   7.038 1.00 . D B .   8 MET O    1 1 
        5 10968 4 2  9 MET SD   S   8.155   0.041   6.553 1.00 . D B .   8 MET SD   1 1 
        5 10969 4 2 10 GLN C    C  12.285  -4.208   9.689 1.00 . D B .   9 GLN C    1 1 
        5 10970 4 2 10 GLN CA   C  11.071  -3.285   9.660 1.00 . D B .   9 GLN CA   1 1 
        5 10971 4 2 10 GLN CB   C  10.225  -3.437  10.924 1.00 . D B .   9 GLN CB   1 1 
        5 10972 4 2 10 GLN CD   C   9.937  -2.809  13.342 1.00 . D B .   9 GLN CD   1 1 
        5 10973 4 2 10 GLN CG   C  10.908  -2.950  12.188 1.00 . D B .   9 GLN CG   1 1 
        5 10974 4 2 10 GLN H    H   9.347  -3.898   8.602 1.00 . D B .   9 GLN H    1 1 
        5 10975 4 2 10 GLN HA   H  11.415  -2.262   9.585 1.00 . D B .   9 GLN HA   1 1 
        5 10976 4 2 10 GLN HB2  H   9.311  -2.877  10.800 1.00 . D B .   9 GLN HB2  1 1 
        5 10977 4 2 10 GLN HB3  H   9.981  -4.482  11.054 1.00 . D B .   9 GLN HB3  1 1 
        5 10978 4 2 10 GLN HE21 H  11.020  -1.331  14.112 1.00 . D B .   9 GLN HE21 1 1 
        5 10979 4 2 10 GLN HE22 H   9.592  -1.760  14.988 1.00 . D B .   9 GLN HE22 1 1 
        5 10980 4 2 10 GLN HG2  H  11.676  -3.661  12.465 1.00 . D B .   9 GLN HG2  1 1 
        5 10981 4 2 10 GLN HG3  H  11.360  -1.990  11.994 1.00 . D B .   9 GLN HG3  1 1 
        5 10982 4 2 10 GLN N    N  10.265  -3.569   8.487 1.00 . D B .   9 GLN N    1 1 
        5 10983 4 2 10 GLN NE2  N  10.209  -1.875  14.237 1.00 . D B .   9 GLN NE2  1 1 
        5 10984 4 2 10 GLN O    O  13.405  -3.769   9.944 1.00 . D B .   9 GLN O    1 1 
        5 10985 4 2 10 GLN OE1  O   8.940  -3.527  13.425 1.00 . D B .   9 GLN OE1  1 1 
        5 10986 4 2 11 MET C    C  14.060  -6.041   8.117 1.00 . D B .  10 MET C    1 1 
        5 10987 4 2 11 MET CA   C  13.143  -6.447   9.268 1.00 . D B .  10 MET CA   1 1 
        5 10988 4 2 11 MET CB   C  12.581  -7.844   8.995 1.00 . D B .  10 MET CB   1 1 
        5 10989 4 2 11 MET CE   C   9.502 -10.004  10.796 1.00 . D B .  10 MET CE   1 1 
        5 10990 4 2 11 MET CG   C  11.532  -8.295   9.994 1.00 . D B .  10 MET CG   1 1 
        5 10991 4 2 11 MET H    H  11.125  -5.781   9.263 1.00 . D B .  10 MET H    1 1 
        5 10992 4 2 11 MET HA   H  13.704  -6.455  10.190 1.00 . D B .  10 MET HA   1 1 
        5 10993 4 2 11 MET HB2  H  12.138  -7.854   8.010 1.00 . D B .  10 MET HB2  1 1 
        5 10994 4 2 11 MET HB3  H  13.395  -8.554   9.019 1.00 . D B .  10 MET HB3  1 1 
        5 10995 4 2 11 MET HE1  H   8.863  -9.135  10.843 1.00 . D B .  10 MET HE1  1 1 
        5 10996 4 2 11 MET HE2  H  10.023 -10.119  11.734 1.00 . D B .  10 MET HE2  1 1 
        5 10997 4 2 11 MET HE3  H   8.900 -10.881  10.607 1.00 . D B .  10 MET HE3  1 1 
        5 10998 4 2 11 MET HG2  H  12.014  -8.476  10.942 1.00 . D B .  10 MET HG2  1 1 
        5 10999 4 2 11 MET HG3  H  10.799  -7.507  10.106 1.00 . D B .  10 MET HG3  1 1 
        5 11000 4 2 11 MET N    N  12.054  -5.481   9.396 1.00 . D B .  10 MET N    1 1 
        5 11001 4 2 11 MET O    O  15.281  -6.023   8.245 1.00 . D B .  10 MET O    1 1 
        5 11002 4 2 11 MET SD   S  10.688  -9.802   9.471 1.00 . D B .  10 MET SD   1 1 
        5 11003 4 2 12 LEU C    C  15.055  -4.122   6.030 1.00 . D B .  11 LEU C    1 1 
        5 11004 4 2 12 LEU CA   C  14.099  -5.284   5.779 1.00 . D B .  11 LEU CA   1 1 
        5 11005 4 2 12 LEU CB   C  13.031  -4.873   4.765 1.00 . D B .  11 LEU CB   1 1 
        5 11006 4 2 12 LEU CD1  C  14.260  -4.774   2.573 1.00 . D B .  11 LEU CD1  1 1 
        5 11007 4 2 12 LEU CD2  C  12.297  -3.269   3.003 1.00 . D B .  11 LEU CD2  1 1 
        5 11008 4 2 12 LEU CG   C  13.494  -3.976   3.618 1.00 . D B .  11 LEU CG   1 1 
        5 11009 4 2 12 LEU H    H  12.446  -5.782   6.984 1.00 . D B .  11 LEU H    1 1 
        5 11010 4 2 12 LEU HA   H  14.655  -6.122   5.384 1.00 . D B .  11 LEU HA   1 1 
        5 11011 4 2 12 LEU HB2  H  12.613  -5.773   4.340 1.00 . D B .  11 LEU HB2  1 1 
        5 11012 4 2 12 LEU HB3  H  12.246  -4.355   5.300 1.00 . D B .  11 LEU HB3  1 1 
        5 11013 4 2 12 LEU HD11 H  15.148  -5.194   3.021 1.00 . D B .  11 LEU HD11 1 1 
        5 11014 4 2 12 LEU HD12 H  14.541  -4.122   1.758 1.00 . D B .  11 LEU HD12 1 1 
        5 11015 4 2 12 LEU HD13 H  13.636  -5.569   2.196 1.00 . D B .  11 LEU HD13 1 1 
        5 11016 4 2 12 LEU HD21 H  12.631  -2.623   2.205 1.00 . D B .  11 LEU HD21 1 1 
        5 11017 4 2 12 LEU HD22 H  11.800  -2.682   3.759 1.00 . D B .  11 LEU HD22 1 1 
        5 11018 4 2 12 LEU HD23 H  11.608  -4.003   2.607 1.00 . D B .  11 LEU HD23 1 1 
        5 11019 4 2 12 LEU HG   H  14.161  -3.222   4.010 1.00 . D B .  11 LEU HG   1 1 
        5 11020 4 2 12 LEU N    N  13.428  -5.719   6.998 1.00 . D B .  11 LEU N    1 1 
        5 11021 4 2 12 LEU O    O  16.247  -4.217   5.744 1.00 . D B .  11 LEU O    1 1 
        5 11022 4 2 13 LYS C    C  16.450  -2.080   7.764 1.00 . D B .  12 LYS C    1 1 
        5 11023 4 2 13 LYS CA   C  15.330  -1.827   6.762 1.00 . D B .  12 LYS CA   1 1 
        5 11024 4 2 13 LYS CB   C  14.449  -0.650   7.195 1.00 . D B .  12 LYS CB   1 1 
        5 11025 4 2 13 LYS CD   C  12.642   0.987   6.513 1.00 . D B .  12 LYS CD   1 1 
        5 11026 4 2 13 LYS CE   C  13.542   2.206   6.379 1.00 . D B .  12 LYS CE   1 1 
        5 11027 4 2 13 LYS CG   C  13.382  -0.298   6.166 1.00 . D B .  12 LYS CG   1 1 
        5 11028 4 2 13 LYS H    H  13.581  -3.027   6.830 1.00 . D B .  12 LYS H    1 1 
        5 11029 4 2 13 LYS HA   H  15.780  -1.584   5.810 1.00 . D B .  12 LYS HA   1 1 
        5 11030 4 2 13 LYS HB2  H  13.957  -0.906   8.122 1.00 . D B .  12 LYS HB2  1 1 
        5 11031 4 2 13 LYS HB3  H  15.071   0.217   7.351 1.00 . D B .  12 LYS HB3  1 1 
        5 11032 4 2 13 LYS HD2  H  11.801   1.098   5.845 1.00 . D B .  12 LYS HD2  1 1 
        5 11033 4 2 13 LYS HD3  H  12.290   0.922   7.531 1.00 . D B .  12 LYS HD3  1 1 
        5 11034 4 2 13 LYS HE2  H  14.323   2.143   7.121 1.00 . D B .  12 LYS HE2  1 1 
        5 11035 4 2 13 LYS HE3  H  13.984   2.205   5.393 1.00 . D B .  12 LYS HE3  1 1 
        5 11036 4 2 13 LYS HG2  H  13.855  -0.177   5.203 1.00 . D B .  12 LYS HG2  1 1 
        5 11037 4 2 13 LYS HG3  H  12.669  -1.109   6.115 1.00 . D B .  12 LYS HG3  1 1 
        5 11038 4 2 13 LYS HZ1  H  12.067   3.588   5.836 1.00 . D B .  12 LYS HZ1  1 1 
        5 11039 4 2 13 LYS HZ2  H  13.452   4.289   6.522 1.00 . D B .  12 LYS HZ2  1 1 
        5 11040 4 2 13 LYS HZ3  H  12.330   3.485   7.509 1.00 . D B .  12 LYS HZ3  1 1 
        5 11041 4 2 13 LYS N    N  14.532  -3.027   6.565 1.00 . D B .  12 LYS N    1 1 
        5 11042 4 2 13 LYS NZ   N  12.795   3.479   6.574 1.00 . D B .  12 LYS NZ   1 1 
        5 11043 4 2 13 LYS O    O  17.579  -1.648   7.549 1.00 . D B .  12 LYS O    1 1 
        5 11044 4 2 14 LEU C    C  18.247  -4.043   9.137 1.00 . D B .  13 LEU C    1 1 
        5 11045 4 2 14 LEU CA   C  17.175  -3.183   9.803 1.00 . D B .  13 LEU CA   1 1 
        5 11046 4 2 14 LEU CB   C  16.562  -3.932  10.988 1.00 . D B .  13 LEU CB   1 1 
        5 11047 4 2 14 LEU CD1  C  15.064  -3.949  13.000 1.00 . D B .  13 LEU CD1  1 1 
        5 11048 4 2 14 LEU CD2  C  16.399  -1.902  12.452 1.00 . D B .  13 LEU CD2  1 1 
        5 11049 4 2 14 LEU CG   C  15.643  -3.095  11.881 1.00 . D B .  13 LEU CG   1 1 
        5 11050 4 2 14 LEU H    H  15.224  -3.106   8.973 1.00 . D B .  13 LEU H    1 1 
        5 11051 4 2 14 LEU HA   H  17.636  -2.274  10.163 1.00 . D B .  13 LEU HA   1 1 
        5 11052 4 2 14 LEU HB2  H  15.995  -4.768  10.604 1.00 . D B .  13 LEU HB2  1 1 
        5 11053 4 2 14 LEU HB3  H  17.367  -4.315  11.597 1.00 . D B .  13 LEU HB3  1 1 
        5 11054 4 2 14 LEU HD11 H  15.867  -4.348  13.603 1.00 . D B .  13 LEU HD11 1 1 
        5 11055 4 2 14 LEU HD12 H  14.496  -4.763  12.574 1.00 . D B .  13 LEU HD12 1 1 
        5 11056 4 2 14 LEU HD13 H  14.416  -3.344  13.617 1.00 . D B .  13 LEU HD13 1 1 
        5 11057 4 2 14 LEU HD21 H  15.747  -1.341  13.105 1.00 . D B .  13 LEU HD21 1 1 
        5 11058 4 2 14 LEU HD22 H  16.731  -1.266  11.644 1.00 . D B .  13 LEU HD22 1 1 
        5 11059 4 2 14 LEU HD23 H  17.256  -2.251  13.009 1.00 . D B .  13 LEU HD23 1 1 
        5 11060 4 2 14 LEU HG   H  14.822  -2.719  11.288 1.00 . D B .  13 LEU HG   1 1 
        5 11061 4 2 14 LEU N    N  16.150  -2.810   8.834 1.00 . D B .  13 LEU N    1 1 
        5 11062 4 2 14 LEU O    O  19.441  -3.897   9.414 1.00 . D B .  13 LEU O    1 1 
        5 11063 4 2 15 ASP C    C  19.599  -4.882   6.576 1.00 . D B .  14 ASP C    1 1 
        5 11064 4 2 15 ASP CA   C  18.745  -5.756   7.484 1.00 . D B .  14 ASP CA   1 1 
        5 11065 4 2 15 ASP CB   C  18.000  -6.800   6.647 1.00 . D B .  14 ASP CB   1 1 
        5 11066 4 2 15 ASP CG   C  18.935  -7.850   6.081 1.00 . D B .  14 ASP CG   1 1 
        5 11067 4 2 15 ASP H    H  16.846  -5.036   8.099 1.00 . D B .  14 ASP H    1 1 
        5 11068 4 2 15 ASP HA   H  19.389  -6.263   8.186 1.00 . D B .  14 ASP HA   1 1 
        5 11069 4 2 15 ASP HB2  H  17.264  -7.290   7.263 1.00 . D B .  14 ASP HB2  1 1 
        5 11070 4 2 15 ASP HB3  H  17.505  -6.304   5.827 1.00 . D B .  14 ASP HB3  1 1 
        5 11071 4 2 15 ASP N    N  17.816  -4.928   8.243 1.00 . D B .  14 ASP N    1 1 
        5 11072 4 2 15 ASP O    O  20.821  -5.011   6.542 1.00 . D B .  14 ASP O    1 1 
        5 11073 4 2 15 ASP OD1  O  19.326  -8.771   6.832 1.00 . D B .  14 ASP OD1  1 1 
        5 11074 4 2 15 ASP OD2  O  19.282  -7.768   4.888 1.00 . D B .  14 ASP OD2  1 1 
        5 11075 4 2 16 ASN C    C  20.624  -2.174   5.744 1.00 . D B .  15 ASN C    1 1 
        5 11076 4 2 16 ASN CA   C  19.639  -3.049   4.976 1.00 . D B .  15 ASN CA   1 1 
        5 11077 4 2 16 ASN CB   C  18.640  -2.160   4.223 1.00 . D B .  15 ASN CB   1 1 
        5 11078 4 2 16 ASN CG   C  17.974  -2.857   3.048 1.00 . D B .  15 ASN CG   1 1 
        5 11079 4 2 16 ASN H    H  17.965  -3.921   5.946 1.00 . D B .  15 ASN H    1 1 
        5 11080 4 2 16 ASN HA   H  20.188  -3.641   4.259 1.00 . D B .  15 ASN HA   1 1 
        5 11081 4 2 16 ASN HB2  H  17.868  -1.844   4.909 1.00 . D B .  15 ASN HB2  1 1 
        5 11082 4 2 16 ASN HB3  H  19.159  -1.287   3.851 1.00 . D B .  15 ASN HB3  1 1 
        5 11083 4 2 16 ASN HD21 H  18.106  -4.617   3.956 1.00 . D B .  15 ASN HD21 1 1 
        5 11084 4 2 16 ASN HD22 H  17.377  -4.635   2.389 1.00 . D B .  15 ASN HD22 1 1 
        5 11085 4 2 16 ASN N    N  18.947  -3.971   5.870 1.00 . D B .  15 ASN N    1 1 
        5 11086 4 2 16 ASN ND2  N  17.802  -4.168   3.142 1.00 . D B .  15 ASN ND2  1 1 
        5 11087 4 2 16 ASN O    O  21.718  -1.890   5.261 1.00 . D B .  15 ASN O    1 1 
        5 11088 4 2 16 ASN OD1  O  17.614  -2.216   2.062 1.00 . D B .  15 ASN OD1  1 1 
        5 11089 4 2 17 TYR C    C  22.320  -1.633   8.287 1.00 . D B .  16 TYR C    1 1 
        5 11090 4 2 17 TYR CA   C  21.095  -0.896   7.751 1.00 . D B .  16 TYR CA   1 1 
        5 11091 4 2 17 TYR CB   C  20.308  -0.239   8.887 1.00 . D B .  16 TYR CB   1 1 
        5 11092 4 2 17 TYR CD1  C  20.059   1.964   7.695 1.00 . D B .  16 TYR CD1  1 1 
        5 11093 4 2 17 TYR CD2  C  18.116   1.014   8.690 1.00 . D B .  16 TYR CD2  1 1 
        5 11094 4 2 17 TYR CE1  C  19.316   3.037   7.252 1.00 . D B .  16 TYR CE1  1 1 
        5 11095 4 2 17 TYR CE2  C  17.362   2.086   8.247 1.00 . D B .  16 TYR CE2  1 1 
        5 11096 4 2 17 TYR CG   C  19.476   0.934   8.421 1.00 . D B .  16 TYR CG   1 1 
        5 11097 4 2 17 TYR CZ   C  17.969   3.095   7.527 1.00 . D B .  16 TYR CZ   1 1 
        5 11098 4 2 17 TYR H    H  19.359  -2.024   7.290 1.00 . D B .  16 TYR H    1 1 
        5 11099 4 2 17 TYR HA   H  21.447  -0.113   7.095 1.00 . D B .  16 TYR HA   1 1 
        5 11100 4 2 17 TYR HB2  H  19.642  -0.966   9.329 1.00 . D B .  16 TYR HB2  1 1 
        5 11101 4 2 17 TYR HB3  H  20.997   0.118   9.639 1.00 . D B .  16 TYR HB3  1 1 
        5 11102 4 2 17 TYR HD1  H  21.114   1.919   7.478 1.00 . D B .  16 TYR HD1  1 1 
        5 11103 4 2 17 TYR HD2  H  17.645   0.223   9.253 1.00 . D B .  16 TYR HD2  1 1 
        5 11104 4 2 17 TYR HE1  H  19.791   3.825   6.686 1.00 . D B .  16 TYR HE1  1 1 
        5 11105 4 2 17 TYR HE2  H  16.304   2.132   8.465 1.00 . D B .  16 TYR HE2  1 1 
        5 11106 4 2 17 TYR HH   H  17.554   4.438   6.206 1.00 . D B .  16 TYR HH   1 1 
        5 11107 4 2 17 TYR N    N  20.242  -1.759   6.946 1.00 . D B .  16 TYR N    1 1 
        5 11108 4 2 17 TYR O    O  23.383  -1.033   8.433 1.00 . D B .  16 TYR O    1 1 
        5 11109 4 2 17 TYR OH   O  17.230   4.166   7.083 1.00 . D B .  16 TYR OH   1 1 
        5 11110 4 2 18 HIS C    C  24.216  -4.013   7.735 1.00 . D B .  17 HIS C    1 1 
        5 11111 4 2 18 HIS CA   C  23.382  -3.683   8.969 1.00 . D B .  17 HIS CA   1 1 
        5 11112 4 2 18 HIS CB   C  23.033  -4.953   9.779 1.00 . D B .  17 HIS CB   1 1 
        5 11113 4 2 18 HIS CD2  C  21.418  -6.773   8.871 1.00 . D B .  17 HIS CD2  1 1 
        5 11114 4 2 18 HIS CE1  C  22.845  -7.921   7.675 1.00 . D B .  17 HIS CE1  1 1 
        5 11115 4 2 18 HIS CG   C  22.619  -6.165   8.987 1.00 . D B .  17 HIS CG   1 1 
        5 11116 4 2 18 HIS H    H  21.323  -3.362   8.517 1.00 . D B .  17 HIS H    1 1 
        5 11117 4 2 18 HIS HA   H  23.974  -3.030   9.599 1.00 . D B .  17 HIS HA   1 1 
        5 11118 4 2 18 HIS HB2  H  23.896  -5.234  10.360 1.00 . D B .  17 HIS HB2  1 1 
        5 11119 4 2 18 HIS HB3  H  22.226  -4.713  10.456 1.00 . D B .  17 HIS HB3  1 1 
        5 11120 4 2 18 HIS HD1  H  24.464  -6.741   8.112 1.00 . D B .  17 HIS HD1  1 1 
        5 11121 4 2 18 HIS HD2  H  20.496  -6.461   9.342 1.00 . D B .  17 HIS HD2  1 1 
        5 11122 4 2 18 HIS HE1  H  23.275  -8.668   7.025 1.00 . D B .  17 HIS HE1  1 1 
        5 11123 4 2 18 HIS HE2  H  20.845  -8.373   7.629 1.00 . D B .  17 HIS HE2  1 1 
        5 11124 4 2 18 HIS N    N  22.202  -2.925   8.568 1.00 . D B .  17 HIS N    1 1 
        5 11125 4 2 18 HIS ND1  N  23.495  -6.914   8.225 1.00 . D B .  17 HIS ND1  1 1 
        5 11126 4 2 18 HIS NE2  N  21.583  -7.861   8.051 1.00 . D B .  17 HIS NE2  1 1 
        5 11127 4 2 18 HIS O    O  25.426  -4.209   7.827 1.00 . D B .  17 HIS O    1 1 
        5 11128 4 2 19 LEU C    C  25.103  -3.039   4.966 1.00 . D B .  18 LEU C    1 1 
        5 11129 4 2 19 LEU CA   C  24.265  -4.257   5.314 1.00 . D B .  18 LEU CA   1 1 
        5 11130 4 2 19 LEU CB   C  23.288  -4.557   4.176 1.00 . D B .  18 LEU CB   1 1 
        5 11131 4 2 19 LEU CD1  C  21.680  -6.119   3.055 1.00 . D B .  18 LEU CD1  1 1 
        5 11132 4 2 19 LEU CD2  C  23.764  -7.015   4.112 1.00 . D B .  18 LEU CD2  1 1 
        5 11133 4 2 19 LEU CG   C  22.672  -5.956   4.198 1.00 . D B .  18 LEU CG   1 1 
        5 11134 4 2 19 LEU H    H  22.587  -3.949   6.568 1.00 . D B .  18 LEU H    1 1 
        5 11135 4 2 19 LEU HA   H  24.926  -5.104   5.441 1.00 . D B .  18 LEU HA   1 1 
        5 11136 4 2 19 LEU HB2  H  22.487  -3.832   4.220 1.00 . D B .  18 LEU HB2  1 1 
        5 11137 4 2 19 LEU HB3  H  23.810  -4.434   3.239 1.00 . D B .  18 LEU HB3  1 1 
        5 11138 4 2 19 LEU HD11 H  21.242  -7.106   3.096 1.00 . D B .  18 LEU HD11 1 1 
        5 11139 4 2 19 LEU HD12 H  22.193  -5.993   2.113 1.00 . D B .  18 LEU HD12 1 1 
        5 11140 4 2 19 LEU HD13 H  20.901  -5.375   3.142 1.00 . D B .  18 LEU HD13 1 1 
        5 11141 4 2 19 LEU HD21 H  23.318  -7.998   4.156 1.00 . D B .  18 LEU HD21 1 1 
        5 11142 4 2 19 LEU HD22 H  24.450  -6.893   4.937 1.00 . D B .  18 LEU HD22 1 1 
        5 11143 4 2 19 LEU HD23 H  24.299  -6.904   3.180 1.00 . D B .  18 LEU HD23 1 1 
        5 11144 4 2 19 LEU HG   H  22.139  -6.095   5.128 1.00 . D B .  18 LEU HG   1 1 
        5 11145 4 2 19 LEU N    N  23.563  -4.053   6.575 1.00 . D B .  18 LEU N    1 1 
        5 11146 4 2 19 LEU O    O  26.289  -3.162   4.699 1.00 . D B .  18 LEU O    1 1 
        5 11147 4 2 20 GLU C    C  26.301  -0.368   5.708 1.00 . D B .  19 GLU C    1 1 
        5 11148 4 2 20 GLU CA   C  25.202  -0.623   4.679 1.00 . D B .  19 GLU CA   1 1 
        5 11149 4 2 20 GLU CB   C  24.232   0.569   4.590 1.00 . D B .  19 GLU CB   1 1 
        5 11150 4 2 20 GLU CD   C  23.804   2.046   6.607 1.00 . D B .  19 GLU CD   1 1 
        5 11151 4 2 20 GLU CG   C  23.396   0.802   5.841 1.00 . D B .  19 GLU CG   1 1 
        5 11152 4 2 20 GLU H    H  23.528  -1.820   5.208 1.00 . D B .  19 GLU H    1 1 
        5 11153 4 2 20 GLU HA   H  25.672  -0.759   3.715 1.00 . D B .  19 GLU HA   1 1 
        5 11154 4 2 20 GLU HB2  H  24.805   1.464   4.398 1.00 . D B .  19 GLU HB2  1 1 
        5 11155 4 2 20 GLU HB3  H  23.559   0.404   3.761 1.00 . D B .  19 GLU HB3  1 1 
        5 11156 4 2 20 GLU HG2  H  22.361   0.903   5.550 1.00 . D B .  19 GLU HG2  1 1 
        5 11157 4 2 20 GLU HG3  H  23.503  -0.055   6.491 1.00 . D B .  19 GLU HG3  1 1 
        5 11158 4 2 20 GLU N    N  24.487  -1.858   4.987 1.00 . D B .  19 GLU N    1 1 
        5 11159 4 2 20 GLU O    O  27.339   0.218   5.390 1.00 . D B .  19 GLU O    1 1 
        5 11160 4 2 20 GLU OE1  O  24.765   1.979   7.396 1.00 . D B .  19 GLU OE1  1 1 
        5 11161 4 2 20 GLU OE2  O  23.162   3.099   6.424 1.00 . D B .  19 GLU OE2  1 1 
        5 11162 4 2 21 ASN C    C  28.275  -1.659   7.570 1.00 . D B .  20 ASN C    1 1 
        5 11163 4 2 21 ASN CA   C  27.096  -0.779   7.975 1.00 . D B .  20 ASN CA   1 1 
        5 11164 4 2 21 ASN CB   C  26.510  -1.252   9.310 1.00 . D B .  20 ASN CB   1 1 
        5 11165 4 2 21 ASN CG   C  27.505  -1.195  10.454 1.00 . D B .  20 ASN CG   1 1 
        5 11166 4 2 21 ASN H    H  25.185  -1.179   7.154 1.00 . D B .  20 ASN H    1 1 
        5 11167 4 2 21 ASN HA   H  27.436   0.243   8.072 1.00 . D B .  20 ASN HA   1 1 
        5 11168 4 2 21 ASN HB2  H  25.668  -0.626   9.563 1.00 . D B .  20 ASN HB2  1 1 
        5 11169 4 2 21 ASN HB3  H  26.172  -2.272   9.201 1.00 . D B .  20 ASN HB3  1 1 
        5 11170 4 2 21 ASN HD21 H  26.584  -2.709  11.359 1.00 . D B .  20 ASN HD21 1 1 
        5 11171 4 2 21 ASN HD22 H  27.969  -2.065  12.177 1.00 . D B .  20 ASN HD22 1 1 
        5 11172 4 2 21 ASN N    N  26.073  -0.820   6.936 1.00 . D B .  20 ASN N    1 1 
        5 11173 4 2 21 ASN ND2  N  27.338  -2.075  11.426 1.00 . D B .  20 ASN ND2  1 1 
        5 11174 4 2 21 ASN O    O  29.433  -1.249   7.643 1.00 . D B .  20 ASN O    1 1 
        5 11175 4 2 21 ASN OD1  O  28.404  -0.353  10.475 1.00 . D B .  20 ASN OD1  1 1 
        5 11176 4 2 22 GLU C    C  29.680  -3.232   5.412 1.00 . D B .  21 GLU C    1 1 
        5 11177 4 2 22 GLU CA   C  28.961  -3.799   6.636 1.00 . D B .  21 GLU CA   1 1 
        5 11178 4 2 22 GLU CB   C  28.300  -5.135   6.303 1.00 . D B .  21 GLU CB   1 1 
        5 11179 4 2 22 GLU CD   C  28.576  -7.518   5.533 1.00 . D B .  21 GLU CD   1 1 
        5 11180 4 2 22 GLU CG   C  29.244  -6.172   5.723 1.00 . D B .  21 GLU CG   1 1 
        5 11181 4 2 22 GLU H    H  27.014  -3.138   7.117 1.00 . D B .  21 GLU H    1 1 
        5 11182 4 2 22 GLU HA   H  29.683  -3.949   7.424 1.00 . D B .  21 GLU HA   1 1 
        5 11183 4 2 22 GLU HB2  H  27.871  -5.542   7.206 1.00 . D B .  21 GLU HB2  1 1 
        5 11184 4 2 22 GLU HB3  H  27.508  -4.961   5.589 1.00 . D B .  21 GLU HB3  1 1 
        5 11185 4 2 22 GLU HG2  H  29.597  -5.824   4.763 1.00 . D B .  21 GLU HG2  1 1 
        5 11186 4 2 22 GLU HG3  H  30.081  -6.292   6.393 1.00 . D B .  21 GLU HG3  1 1 
        5 11187 4 2 22 GLU N    N  27.957  -2.864   7.120 1.00 . D B .  21 GLU N    1 1 
        5 11188 4 2 22 GLU O    O  30.902  -3.300   5.320 1.00 . D B .  21 GLU O    1 1 
        5 11189 4 2 22 GLU OE1  O  27.362  -7.552   5.246 1.00 . D B .  21 GLU OE1  1 1 
        5 11190 4 2 22 GLU OE2  O  29.263  -8.550   5.668 1.00 . D B .  21 GLU OE2  1 1 
        5 11191 4 2 23 VAL C    C  30.487  -0.958   3.645 1.00 . D B .  22 VAL C    1 1 
        5 11192 4 2 23 VAL CA   C  29.469  -2.036   3.285 1.00 . D B .  22 VAL CA   1 1 
        5 11193 4 2 23 VAL CB   C  28.368  -1.410   2.396 1.00 . D B .  22 VAL CB   1 1 
        5 11194 4 2 23 VAL CG1  C  28.977  -0.717   1.184 1.00 . D B .  22 VAL CG1  1 1 
        5 11195 4 2 23 VAL CG2  C  27.368  -2.464   1.952 1.00 . D B .  22 VAL CG2  1 1 
        5 11196 4 2 23 VAL H    H  27.937  -2.654   4.622 1.00 . D B .  22 VAL H    1 1 
        5 11197 4 2 23 VAL HA   H  29.964  -2.810   2.715 1.00 . D B .  22 VAL HA   1 1 
        5 11198 4 2 23 VAL HB   H  27.841  -0.668   2.977 1.00 . D B .  22 VAL HB   1 1 
        5 11199 4 2 23 VAL HG11 H  29.496  -1.445   0.577 1.00 . D B .  22 VAL HG11 1 1 
        5 11200 4 2 23 VAL HG12 H  29.675   0.038   1.513 1.00 . D B .  22 VAL HG12 1 1 
        5 11201 4 2 23 VAL HG13 H  28.194  -0.254   0.601 1.00 . D B .  22 VAL HG13 1 1 
        5 11202 4 2 23 VAL HG21 H  26.606  -2.003   1.341 1.00 . D B .  22 VAL HG21 1 1 
        5 11203 4 2 23 VAL HG22 H  26.908  -2.914   2.820 1.00 . D B .  22 VAL HG22 1 1 
        5 11204 4 2 23 VAL HG23 H  27.877  -3.225   1.380 1.00 . D B .  22 VAL HG23 1 1 
        5 11205 4 2 23 VAL N    N  28.912  -2.654   4.491 1.00 . D B .  22 VAL N    1 1 
        5 11206 4 2 23 VAL O    O  31.567  -0.890   3.055 1.00 . D B .  22 VAL O    1 1 
        5 11207 4 2 24 ALA C    C  32.344   0.393   5.578 1.00 . D B .  23 ALA C    1 1 
        5 11208 4 2 24 ALA CA   C  31.022   0.948   5.064 1.00 . D B .  23 ALA CA   1 1 
        5 11209 4 2 24 ALA CB   C  30.348   1.778   6.144 1.00 . D B .  23 ALA CB   1 1 
        5 11210 4 2 24 ALA H    H  29.259  -0.230   5.049 1.00 . D B .  23 ALA H    1 1 
        5 11211 4 2 24 ALA HA   H  31.217   1.590   4.218 1.00 . D B .  23 ALA HA   1 1 
        5 11212 4 2 24 ALA HB1  H  29.432   2.198   5.756 1.00 . D B .  23 ALA HB1  1 1 
        5 11213 4 2 24 ALA HB2  H  31.009   2.576   6.449 1.00 . D B .  23 ALA HB2  1 1 
        5 11214 4 2 24 ALA HB3  H  30.123   1.150   6.995 1.00 . D B .  23 ALA HB3  1 1 
        5 11215 4 2 24 ALA N    N  30.139  -0.124   4.620 1.00 . D B .  23 ALA N    1 1 
        5 11216 4 2 24 ALA O    O  33.416   0.887   5.231 1.00 . D B .  23 ALA O    1 1 
        5 11217 4 2 25 ARG C    C  34.199  -2.081   5.901 1.00 . D B .  24 ARG C    1 1 
        5 11218 4 2 25 ARG CA   C  33.451  -1.268   6.960 1.00 . D B .  24 ARG CA   1 1 
        5 11219 4 2 25 ARG CB   C  33.069  -2.148   8.151 1.00 . D B .  24 ARG CB   1 1 
        5 11220 4 2 25 ARG CD   C  32.012  -2.265  10.443 1.00 . D B .  24 ARG CD   1 1 
        5 11221 4 2 25 ARG CG   C  32.424  -1.366   9.289 1.00 . D B .  24 ARG CG   1 1 
        5 11222 4 2 25 ARG CZ   C  30.745  -2.035  12.548 1.00 . D B .  24 ARG CZ   1 1 
        5 11223 4 2 25 ARG H    H  31.376  -1.011   6.620 1.00 . D B .  24 ARG H    1 1 
        5 11224 4 2 25 ARG HA   H  34.100  -0.475   7.306 1.00 . D B .  24 ARG HA   1 1 
        5 11225 4 2 25 ARG HB2  H  32.374  -2.903   7.816 1.00 . D B .  24 ARG HB2  1 1 
        5 11226 4 2 25 ARG HB3  H  33.959  -2.629   8.529 1.00 . D B .  24 ARG HB3  1 1 
        5 11227 4 2 25 ARG HD2  H  31.283  -2.978  10.087 1.00 . D B .  24 ARG HD2  1 1 
        5 11228 4 2 25 ARG HD3  H  32.883  -2.789  10.806 1.00 . D B .  24 ARG HD3  1 1 
        5 11229 4 2 25 ARG HE   H  31.554  -0.514  11.522 1.00 . D B .  24 ARG HE   1 1 
        5 11230 4 2 25 ARG HG2  H  33.130  -0.637   9.656 1.00 . D B .  24 ARG HG2  1 1 
        5 11231 4 2 25 ARG HG3  H  31.548  -0.858   8.912 1.00 . D B .  24 ARG HG3  1 1 
        5 11232 4 2 25 ARG HH11 H  30.900  -3.939  11.858 1.00 . D B .  24 ARG HH11 1 1 
        5 11233 4 2 25 ARG HH12 H  30.022  -3.750  13.346 1.00 . D B .  24 ARG HH12 1 1 
        5 11234 4 2 25 ARG HH21 H  30.409  -0.265  13.495 1.00 . D B .  24 ARG HH21 1 1 
        5 11235 4 2 25 ARG HH22 H  29.743  -1.668  14.274 1.00 . D B .  24 ARG HH22 1 1 
        5 11236 4 2 25 ARG N    N  32.263  -0.649   6.392 1.00 . D B .  24 ARG N    1 1 
        5 11237 4 2 25 ARG NE   N  31.428  -1.496  11.540 1.00 . D B .  24 ARG NE   1 1 
        5 11238 4 2 25 ARG NH1  N  30.541  -3.345  12.590 1.00 . D B .  24 ARG NH1  1 1 
        5 11239 4 2 25 ARG NH2  N  30.261  -1.263  13.515 1.00 . D B .  24 ARG NH2  1 1 
        5 11240 4 2 25 ARG O    O  35.416  -2.246   5.976 1.00 . D B .  24 ARG O    1 1 
        5 11241 4 2 26 LEU C    C  34.917  -2.411   2.943 1.00 . D B .  25 LEU C    1 1 
        5 11242 4 2 26 LEU CA   C  34.059  -3.324   3.818 1.00 . D B .  25 LEU CA   1 1 
        5 11243 4 2 26 LEU CB   C  32.964  -3.995   2.984 1.00 . D B .  25 LEU CB   1 1 
        5 11244 4 2 26 LEU CD1  C  34.311  -6.042   2.430 1.00 . D B .  25 LEU CD1  1 1 
        5 11245 4 2 26 LEU CD2  C  32.285  -5.475   1.078 1.00 . D B .  25 LEU CD2  1 1 
        5 11246 4 2 26 LEU CG   C  33.460  -4.914   1.864 1.00 . D B .  25 LEU CG   1 1 
        5 11247 4 2 26 LEU H    H  32.491  -2.432   4.924 1.00 . D B .  25 LEU H    1 1 
        5 11248 4 2 26 LEU HA   H  34.690  -4.087   4.249 1.00 . D B .  25 LEU HA   1 1 
        5 11249 4 2 26 LEU HB2  H  32.343  -4.577   3.649 1.00 . D B .  25 LEU HB2  1 1 
        5 11250 4 2 26 LEU HB3  H  32.356  -3.222   2.539 1.00 . D B .  25 LEU HB3  1 1 
        5 11251 4 2 26 LEU HD11 H  35.174  -5.627   2.929 1.00 . D B .  25 LEU HD11 1 1 
        5 11252 4 2 26 LEU HD12 H  34.634  -6.687   1.627 1.00 . D B .  25 LEU HD12 1 1 
        5 11253 4 2 26 LEU HD13 H  33.727  -6.613   3.137 1.00 . D B .  25 LEU HD13 1 1 
        5 11254 4 2 26 LEU HD21 H  32.652  -6.150   0.319 1.00 . D B .  25 LEU HD21 1 1 
        5 11255 4 2 26 LEU HD22 H  31.744  -4.665   0.609 1.00 . D B .  25 LEU HD22 1 1 
        5 11256 4 2 26 LEU HD23 H  31.626  -6.009   1.745 1.00 . D B .  25 LEU HD23 1 1 
        5 11257 4 2 26 LEU HG   H  34.075  -4.341   1.187 1.00 . D B .  25 LEU HG   1 1 
        5 11258 4 2 26 LEU N    N  33.465  -2.570   4.910 1.00 . D B .  25 LEU N    1 1 
        5 11259 4 2 26 LEU O    O  36.074  -2.720   2.665 1.00 . D B .  25 LEU O    1 1 
        5 11260 4 2 27 LYS C    C  36.183   0.365   2.563 1.00 . D B .  26 LYS C    1 1 
        5 11261 4 2 27 LYS CA   C  35.102  -0.311   1.724 1.00 . D B .  26 LYS CA   1 1 
        5 11262 4 2 27 LYS CB   C  34.170   0.736   1.096 1.00 . D B .  26 LYS CB   1 1 
        5 11263 4 2 27 LYS CD   C  32.523   2.618   1.417 1.00 . D B .  26 LYS CD   1 1 
        5 11264 4 2 27 LYS CE   C  31.477   1.958   0.535 1.00 . D B .  26 LYS CE   1 1 
        5 11265 4 2 27 LYS CG   C  33.411   1.588   2.103 1.00 . D B .  26 LYS CG   1 1 
        5 11266 4 2 27 LYS H    H  33.427  -1.075   2.784 1.00 . D B .  26 LYS H    1 1 
        5 11267 4 2 27 LYS HA   H  35.585  -0.864   0.931 1.00 . D B .  26 LYS HA   1 1 
        5 11268 4 2 27 LYS HB2  H  34.759   1.396   0.475 1.00 . D B .  26 LYS HB2  1 1 
        5 11269 4 2 27 LYS HB3  H  33.448   0.227   0.473 1.00 . D B .  26 LYS HB3  1 1 
        5 11270 4 2 27 LYS HD2  H  32.022   3.205   2.172 1.00 . D B .  26 LYS HD2  1 1 
        5 11271 4 2 27 LYS HD3  H  33.140   3.262   0.808 1.00 . D B .  26 LYS HD3  1 1 
        5 11272 4 2 27 LYS HE2  H  31.981   1.413  -0.249 1.00 . D B .  26 LYS HE2  1 1 
        5 11273 4 2 27 LYS HE3  H  30.899   1.271   1.136 1.00 . D B .  26 LYS HE3  1 1 
        5 11274 4 2 27 LYS HG2  H  32.793   0.943   2.710 1.00 . D B .  26 LYS HG2  1 1 
        5 11275 4 2 27 LYS HG3  H  34.123   2.103   2.729 1.00 . D B .  26 LYS HG3  1 1 
        5 11276 4 2 27 LYS HZ1  H  30.013   3.440   0.664 1.00 . D B .  26 LYS HZ1  1 1 
        5 11277 4 2 27 LYS HZ2  H  29.893   2.479  -0.729 1.00 . D B .  26 LYS HZ2  1 1 
        5 11278 4 2 27 LYS HZ3  H  31.104   3.664  -0.615 1.00 . D B .  26 LYS HZ3  1 1 
        5 11279 4 2 27 LYS N    N  34.358  -1.271   2.535 1.00 . D B .  26 LYS N    1 1 
        5 11280 4 2 27 LYS NZ   N  30.560   2.954  -0.079 1.00 . D B .  26 LYS NZ   1 1 
        5 11281 4 2 27 LYS O    O  37.136   0.926   2.031 1.00 . D B .  26 LYS O    1 1 
        5 11282 4 2 28 LYS C    C  38.258  -0.144   4.725 1.00 . D B .  27 LYS C    1 1 
        5 11283 4 2 28 LYS CA   C  37.036   0.771   4.810 1.00 . D B .  27 LYS CA   1 1 
        5 11284 4 2 28 LYS CB   C  36.461   0.763   6.229 1.00 . D B .  27 LYS CB   1 1 
        5 11285 4 2 28 LYS CD   C  36.763   1.185   8.673 1.00 . D B .  27 LYS CD   1 1 
        5 11286 4 2 28 LYS CE   C  37.493   1.978   9.746 1.00 . D B .  27 LYS CE   1 1 
        5 11287 4 2 28 LYS CG   C  37.324   1.437   7.280 1.00 . D B .  27 LYS CG   1 1 
        5 11288 4 2 28 LYS H    H  35.175  -0.052   4.232 1.00 . D B .  27 LYS H    1 1 
        5 11289 4 2 28 LYS HA   H  37.323   1.776   4.540 1.00 . D B .  27 LYS HA   1 1 
        5 11290 4 2 28 LYS HB2  H  35.505   1.266   6.212 1.00 . D B .  27 LYS HB2  1 1 
        5 11291 4 2 28 LYS HB3  H  36.305  -0.263   6.529 1.00 . D B .  27 LYS HB3  1 1 
        5 11292 4 2 28 LYS HD2  H  35.720   1.467   8.684 1.00 . D B .  27 LYS HD2  1 1 
        5 11293 4 2 28 LYS HD3  H  36.852   0.133   8.897 1.00 . D B .  27 LYS HD3  1 1 
        5 11294 4 2 28 LYS HE2  H  37.214   1.587  10.713 1.00 . D B .  27 LYS HE2  1 1 
        5 11295 4 2 28 LYS HE3  H  38.556   1.856   9.604 1.00 . D B .  27 LYS HE3  1 1 
        5 11296 4 2 28 LYS HG2  H  38.326   1.037   7.224 1.00 . D B .  27 LYS HG2  1 1 
        5 11297 4 2 28 LYS HG3  H  37.344   2.499   7.093 1.00 . D B .  27 LYS HG3  1 1 
        5 11298 4 2 28 LYS HZ1  H  37.584   3.913  10.522 1.00 . D B .  27 LYS HZ1  1 1 
        5 11299 4 2 28 LYS HZ2  H  36.131   3.563   9.730 1.00 . D B .  27 LYS HZ2  1 1 
        5 11300 4 2 28 LYS HZ3  H  37.534   3.859   8.831 1.00 . D B .  27 LYS HZ3  1 1 
        5 11301 4 2 28 LYS N    N  36.016   0.307   3.878 1.00 . D B .  27 LYS N    1 1 
        5 11302 4 2 28 LYS NZ   N  37.163   3.428   9.703 1.00 . D B .  27 LYS NZ   1 1 
        5 11303 4 2 28 LYS O    O  39.395   0.316   4.598 1.00 . D B .  27 LYS O    1 1 
        5 11304 4 2 29 LEU C    C  39.701  -2.414   3.295 1.00 . D B .  28 LEU C    1 1 
        5 11305 4 2 29 LEU CA   C  39.042  -2.457   4.674 1.00 . D B .  28 LEU CA   1 1 
        5 11306 4 2 29 LEU CB   C  38.431  -3.841   4.958 1.00 . D B .  28 LEU CB   1 1 
        5 11307 4 2 29 LEU CD1  C  38.736  -6.129   5.936 1.00 . D B .  28 LEU CD1  1 1 
        5 11308 4 2 29 LEU CD2  C  39.978  -5.511   3.875 1.00 . D B .  28 LEU CD2  1 1 
        5 11309 4 2 29 LEU CG   C  39.418  -4.993   5.191 1.00 . D B .  28 LEU CG   1 1 
        5 11310 4 2 29 LEU H    H  37.063  -1.737   4.856 1.00 . D B .  28 LEU H    1 1 
        5 11311 4 2 29 LEU HA   H  39.786  -2.237   5.425 1.00 . D B .  28 LEU HA   1 1 
        5 11312 4 2 29 LEU HB2  H  37.806  -3.756   5.835 1.00 . D B .  28 LEU HB2  1 1 
        5 11313 4 2 29 LEU HB3  H  37.803  -4.104   4.119 1.00 . D B .  28 LEU HB3  1 1 
        5 11314 4 2 29 LEU HD11 H  38.358  -5.765   6.880 1.00 . D B .  28 LEU HD11 1 1 
        5 11315 4 2 29 LEU HD12 H  39.450  -6.920   6.115 1.00 . D B .  28 LEU HD12 1 1 
        5 11316 4 2 29 LEU HD13 H  37.917  -6.511   5.343 1.00 . D B .  28 LEU HD13 1 1 
        5 11317 4 2 29 LEU HD21 H  40.481  -4.708   3.358 1.00 . D B .  28 LEU HD21 1 1 
        5 11318 4 2 29 LEU HD22 H  39.171  -5.886   3.262 1.00 . D B .  28 LEU HD22 1 1 
        5 11319 4 2 29 LEU HD23 H  40.681  -6.309   4.072 1.00 . D B .  28 LEU HD23 1 1 
        5 11320 4 2 29 LEU HG   H  40.241  -4.640   5.795 1.00 . D B .  28 LEU HG   1 1 
        5 11321 4 2 29 LEU N    N  37.997  -1.446   4.763 1.00 . D B .  28 LEU N    1 1 
        5 11322 4 2 29 LEU O    O  40.924  -2.411   3.180 1.00 . D B .  28 LEU O    1 1 
        5 11323 4 2 30 VAL C    C  40.075  -0.944   0.640 1.00 . D B .  29 VAL C    1 1 
        5 11324 4 2 30 VAL CA   C  39.363  -2.278   0.882 1.00 . D B .  29 VAL CA   1 1 
        5 11325 4 2 30 VAL CB   C  38.203  -2.453  -0.127 1.00 . D B .  29 VAL CB   1 1 
        5 11326 4 2 30 VAL CG1  C  38.690  -2.317  -1.562 1.00 . D B .  29 VAL CG1  1 1 
        5 11327 4 2 30 VAL CG2  C  37.526  -3.800   0.078 1.00 . D B .  29 VAL CG2  1 1 
        5 11328 4 2 30 VAL H    H  37.917  -2.428   2.415 1.00 . D B .  29 VAL H    1 1 
        5 11329 4 2 30 VAL HA   H  40.069  -3.080   0.724 1.00 . D B .  29 VAL HA   1 1 
        5 11330 4 2 30 VAL HB   H  37.473  -1.678   0.057 1.00 . D B .  29 VAL HB   1 1 
        5 11331 4 2 30 VAL HG11 H  39.123  -1.339  -1.704 1.00 . D B .  29 VAL HG11 1 1 
        5 11332 4 2 30 VAL HG12 H  37.856  -2.445  -2.239 1.00 . D B .  29 VAL HG12 1 1 
        5 11333 4 2 30 VAL HG13 H  39.435  -3.072  -1.763 1.00 . D B .  29 VAL HG13 1 1 
        5 11334 4 2 30 VAL HG21 H  37.122  -3.852   1.079 1.00 . D B .  29 VAL HG21 1 1 
        5 11335 4 2 30 VAL HG22 H  38.247  -4.591  -0.059 1.00 . D B .  29 VAL HG22 1 1 
        5 11336 4 2 30 VAL HG23 H  36.725  -3.915  -0.639 1.00 . D B .  29 VAL HG23 1 1 
        5 11337 4 2 30 VAL N    N  38.879  -2.373   2.256 1.00 . D B .  29 VAL N    1 1 
        5 11338 4 2 30 VAL O    O  41.019  -0.870  -0.142 1.00 . D B .  29 VAL O    1 1 
        5 11339 4 2 31 GLY C    C  41.709   1.318   1.788 1.00 . D B .  30 GLY C    1 1 
        5 11340 4 2 31 GLY CA   C  40.299   1.390   1.239 1.00 . D B .  30 GLY CA   1 1 
        5 11341 4 2 31 GLY H    H  38.821   0.011   1.876 1.00 . D B .  30 GLY H    1 1 
        5 11342 4 2 31 GLY HA2  H  40.339   1.698   0.206 1.00 . D B .  30 GLY HA2  1 1 
        5 11343 4 2 31 GLY HA3  H  39.738   2.116   1.805 1.00 . D B .  30 GLY HA3  1 1 
        5 11344 4 2 31 GLY N    N  39.627   0.104   1.322 1.00 . D B .  30 GLY N    1 1 
        5 11345 4 2 31 GLY O    O  42.614   2.004   1.307 1.00 . D B .  30 GLY O    1 1 
        5 11346 4 2 32 GLU C    C  44.085  -0.529   2.348 1.00 . D B .  31 GLU C    1 1 
        5 11347 4 2 32 GLU CA   C  43.202   0.191   3.364 1.00 . D B .  31 GLU CA   1 1 
        5 11348 4 2 32 GLU CB   C  43.057  -0.680   4.613 1.00 . D B .  31 GLU CB   1 1 
        5 11349 4 2 32 GLU CD   C  43.517   0.996   6.430 1.00 . D B .  31 GLU CD   1 1 
        5 11350 4 2 32 GLU CG   C  42.507   0.052   5.822 1.00 . D B .  31 GLU CG   1 1 
        5 11351 4 2 32 GLU H    H  41.101   0.032   3.185 1.00 . D B .  31 GLU H    1 1 
        5 11352 4 2 32 GLU HA   H  43.664   1.127   3.636 1.00 . D B .  31 GLU HA   1 1 
        5 11353 4 2 32 GLU HB2  H  42.389  -1.499   4.387 1.00 . D B .  31 GLU HB2  1 1 
        5 11354 4 2 32 GLU HB3  H  44.025  -1.080   4.871 1.00 . D B .  31 GLU HB3  1 1 
        5 11355 4 2 32 GLU HG2  H  41.642   0.622   5.521 1.00 . D B .  31 GLU HG2  1 1 
        5 11356 4 2 32 GLU HG3  H  42.220  -0.674   6.567 1.00 . D B .  31 GLU HG3  1 1 
        5 11357 4 2 32 GLU N    N  41.888   0.476   2.798 1.00 . D B .  31 GLU N    1 1 
        5 11358 4 2 32 GLU O    O  45.308  -0.558   2.481 1.00 . D B .  31 GLU O    1 1 
        5 11359 4 2 32 GLU OE1  O  44.559   0.513   6.924 1.00 . D B .  31 GLU OE1  1 1 
        5 11360 4 2 32 GLU OE2  O  43.280   2.218   6.422 1.00 . D B .  31 GLU OE2  1 1 
        5 11361 4 2 33 ARG C    C  44.510  -1.041  -0.859 1.00 . D B .  32 ARG C    1 1 
        5 11362 4 2 33 ARG CA   C  44.158  -1.907   0.345 1.00 . D B .  32 ARG CA   1 1 
        5 11363 4 2 33 ARG CB   C  43.304  -3.103  -0.092 1.00 . D B .  32 ARG CB   1 1 
        5 11364 4 2 33 ARG CD   C  43.888  -4.264   2.044 1.00 . D B .  32 ARG CD   1 1 
        5 11365 4 2 33 ARG CG   C  42.776  -3.932   1.071 1.00 . D B .  32 ARG CG   1 1 
        5 11366 4 2 33 ARG CZ   C  43.774  -4.771   4.451 1.00 . D B .  32 ARG CZ   1 1 
        5 11367 4 2 33 ARG H    H  42.481  -1.010   1.258 1.00 . D B .  32 ARG H    1 1 
        5 11368 4 2 33 ARG HA   H  45.071  -2.269   0.791 1.00 . D B .  32 ARG HA   1 1 
        5 11369 4 2 33 ARG HB2  H  42.459  -2.740  -0.659 1.00 . D B .  32 ARG HB2  1 1 
        5 11370 4 2 33 ARG HB3  H  43.901  -3.746  -0.723 1.00 . D B .  32 ARG HB3  1 1 
        5 11371 4 2 33 ARG HD2  H  44.641  -4.828   1.522 1.00 . D B .  32 ARG HD2  1 1 
        5 11372 4 2 33 ARG HD3  H  44.314  -3.338   2.398 1.00 . D B .  32 ARG HD3  1 1 
        5 11373 4 2 33 ARG HE   H  42.843  -5.815   3.015 1.00 . D B .  32 ARG HE   1 1 
        5 11374 4 2 33 ARG HG2  H  42.013  -3.368   1.587 1.00 . D B .  32 ARG HG2  1 1 
        5 11375 4 2 33 ARG HG3  H  42.355  -4.849   0.688 1.00 . D B .  32 ARG HG3  1 1 
        5 11376 4 2 33 ARG HH11 H  44.926  -3.174   3.976 1.00 . D B .  32 ARG HH11 1 1 
        5 11377 4 2 33 ARG HH12 H  44.821  -3.525   5.672 1.00 . D B .  32 ARG HH12 1 1 
        5 11378 4 2 33 ARG HH21 H  42.737  -6.319   5.239 1.00 . D B .  32 ARG HH21 1 1 
        5 11379 4 2 33 ARG HH22 H  43.596  -5.340   6.391 1.00 . D B .  32 ARG HH22 1 1 
        5 11380 4 2 33 ARG N    N  43.452  -1.121   1.342 1.00 . D B .  32 ARG N    1 1 
        5 11381 4 2 33 ARG NE   N  43.431  -5.040   3.194 1.00 . D B .  32 ARG NE   1 1 
        5 11382 4 2 33 ARG NH1  N  44.574  -3.744   4.720 1.00 . D B .  32 ARG NH1  1 1 
        5 11383 4 2 33 ARG NH2  N  43.331  -5.537   5.438 1.00 . D B .  32 ARG NH2  1 1 
        5 11384 4 2 33 ARG O    O  43.707  -0.984  -1.814 1.00 . D B .  32 ARG O    1 1 
        5 11385 4 2 33 ARG OXT  O  45.582  -0.401  -0.834 1.00 . D B .  32 ARG OXT  1 1 
        6 11386 1 1  1 GLY C    C -36.500 -13.412   6.483 1.00 . A C . 248 GLY C    1 1 
        6 11387 1 1  1 GLY CA   C -36.778 -14.581   5.562 1.00 . A C . 248 GLY CA   1 1 
        6 11388 1 1  1 GLY H1   H -36.717 -16.665   5.558 1.00 . A C . 248 GLY H1   1 1 
        6 11389 1 1  1 GLY H2   H -37.131 -15.990   7.056 1.00 . A C . 248 GLY H2   1 1 
        6 11390 1 1  1 GLY H3   H -35.525 -15.943   6.524 1.00 . A C . 248 GLY H3   1 1 
        6 11391 1 1  1 GLY HA2  H -36.144 -14.498   4.692 1.00 . A C . 248 GLY HA2  1 1 
        6 11392 1 1  1 GLY HA3  H -37.811 -14.543   5.248 1.00 . A C . 248 GLY HA3  1 1 
        6 11393 1 1  1 GLY N    N -36.523 -15.884   6.221 1.00 . A C . 248 GLY N    1 1 
        6 11394 1 1  1 GLY O    O -35.485 -13.390   7.179 1.00 . A C . 248 GLY O    1 1 
        6 11395 1 1  2 CYS C    C -37.865 -11.497   8.715 1.00 . A C . 249 CYS C    1 1 
        6 11396 1 1  2 CYS CA   C -37.240 -11.271   7.343 1.00 . A C . 249 CYS CA   1 1 
        6 11397 1 1  2 CYS CB   C -37.844 -10.037   6.665 1.00 . A C . 249 CYS CB   1 1 
        6 11398 1 1  2 CYS H    H -38.215 -12.534   5.953 1.00 . A C . 249 CYS H    1 1 
        6 11399 1 1  2 CYS HA   H -36.180 -11.112   7.473 1.00 . A C . 249 CYS HA   1 1 
        6 11400 1 1  2 CYS HB2  H -37.857  -9.220   7.371 1.00 . A C . 249 CYS HB2  1 1 
        6 11401 1 1  2 CYS HB3  H -37.230  -9.764   5.820 1.00 . A C . 249 CYS HB3  1 1 
        6 11402 1 1  2 CYS N    N -37.405 -12.447   6.504 1.00 . A C . 249 CYS N    1 1 
        6 11403 1 1  2 CYS O    O -39.023 -11.157   8.951 1.00 . A C . 249 CYS O    1 1 
        6 11404 1 1  2 CYS SG   S -39.548 -10.272   6.060 1.00 . A C . 249 CYS SG   1 1 
        6 11405 1 1  3 GLY C    C -36.472 -12.488  11.954 1.00 . A C . 250 GLY C    1 1 
        6 11406 1 1  3 GLY CA   C -37.591 -12.376  10.942 1.00 . A C . 250 GLY CA   1 1 
        6 11407 1 1  3 GLY H    H -36.188 -12.368   9.357 1.00 . A C . 250 GLY H    1 1 
        6 11408 1 1  3 GLY HA2  H -38.254 -11.578  11.242 1.00 . A C . 250 GLY HA2  1 1 
        6 11409 1 1  3 GLY HA3  H -38.141 -13.305  10.929 1.00 . A C . 250 GLY HA3  1 1 
        6 11410 1 1  3 GLY N    N -37.098 -12.102   9.608 1.00 . A C . 250 GLY N    1 1 
        6 11411 1 1  3 GLY O    O -36.533 -11.893  13.029 1.00 . A C . 250 GLY O    1 1 
        6 11412 1 1  4 LYS C    C -33.006 -13.211  11.706 1.00 . A C . 251 LYS C    1 1 
        6 11413 1 1  4 LYS CA   C -34.301 -13.417  12.488 1.00 . A C . 251 LYS CA   1 1 
        6 11414 1 1  4 LYS CB   C -34.336 -14.808  13.143 1.00 . A C . 251 LYS CB   1 1 
        6 11415 1 1  4 LYS CD   C -31.960 -15.462  13.708 1.00 . A C . 251 LYS CD   1 1 
        6 11416 1 1  4 LYS CE   C -30.954 -15.672  14.826 1.00 . A C . 251 LYS CE   1 1 
        6 11417 1 1  4 LYS CG   C -33.308 -15.015  14.253 1.00 . A C . 251 LYS CG   1 1 
        6 11418 1 1  4 LYS H    H -35.478 -13.744  10.759 1.00 . A C . 251 LYS H    1 1 
        6 11419 1 1  4 LYS HA   H -34.365 -12.665  13.260 1.00 . A C . 251 LYS HA   1 1 
        6 11420 1 1  4 LYS HB2  H -35.317 -14.969  13.563 1.00 . A C . 251 LYS HB2  1 1 
        6 11421 1 1  4 LYS HB3  H -34.158 -15.551  12.380 1.00 . A C . 251 LYS HB3  1 1 
        6 11422 1 1  4 LYS HD2  H -32.088 -16.390  13.171 1.00 . A C . 251 LYS HD2  1 1 
        6 11423 1 1  4 LYS HD3  H -31.586 -14.703  13.037 1.00 . A C . 251 LYS HD3  1 1 
        6 11424 1 1  4 LYS HE2  H -30.748 -14.722  15.294 1.00 . A C . 251 LYS HE2  1 1 
        6 11425 1 1  4 LYS HE3  H -31.381 -16.345  15.555 1.00 . A C . 251 LYS HE3  1 1 
        6 11426 1 1  4 LYS HG2  H -33.178 -14.086  14.786 1.00 . A C . 251 LYS HG2  1 1 
        6 11427 1 1  4 LYS HG3  H -33.677 -15.769  14.932 1.00 . A C . 251 LYS HG3  1 1 
        6 11428 1 1  4 LYS HZ1  H -29.849 -17.196  13.921 1.00 . A C . 251 LYS HZ1  1 1 
        6 11429 1 1  4 LYS HZ2  H -28.999 -16.342  15.111 1.00 . A C . 251 LYS HZ2  1 1 
        6 11430 1 1  4 LYS HZ3  H -29.268 -15.637  13.590 1.00 . A C . 251 LYS HZ3  1 1 
        6 11431 1 1  4 LYS N    N -35.451 -13.256  11.614 1.00 . A C . 251 LYS N    1 1 
        6 11432 1 1  4 LYS NZ   N -29.680 -16.251  14.327 1.00 . A C . 251 LYS NZ   1 1 
        6 11433 1 1  4 LYS O    O -32.131 -12.463  12.136 1.00 . A C . 251 LYS O    1 1 
        6 11434 1 1  5 SER C    C -31.401 -12.417   9.182 1.00 . A C . 252 SER C    1 1 
        6 11435 1 1  5 SER CA   C -31.680 -13.812   9.745 1.00 . A C . 252 SER CA   1 1 
        6 11436 1 1  5 SER CB   C -31.783 -14.813   8.595 1.00 . A C . 252 SER CB   1 1 
        6 11437 1 1  5 SER H    H -33.670 -14.376  10.216 1.00 . A C . 252 SER H    1 1 
        6 11438 1 1  5 SER HA   H -30.859 -14.100  10.384 1.00 . A C . 252 SER HA   1 1 
        6 11439 1 1  5 SER HB2  H -32.531 -14.478   7.892 1.00 . A C . 252 SER HB2  1 1 
        6 11440 1 1  5 SER HB3  H -30.827 -14.886   8.096 1.00 . A C . 252 SER HB3  1 1 
        6 11441 1 1  5 SER HG   H -31.359 -16.546   9.409 1.00 . A C . 252 SER HG   1 1 
        6 11442 1 1  5 SER N    N -32.906 -13.850  10.544 1.00 . A C . 252 SER N    1 1 
        6 11443 1 1  5 SER O    O -30.271 -12.097   8.820 1.00 . A C . 252 SER O    1 1 
        6 11444 1 1  5 SER OG   O -32.147 -16.098   9.071 1.00 . A C . 252 SER OG   1 1 
        6 11445 1 1  6 ILE C    C -31.677  -9.262   9.475 1.00 . A C . 253 ILE C    1 1 
        6 11446 1 1  6 ILE CA   C -32.299 -10.270   8.508 1.00 . A C . 253 ILE CA   1 1 
        6 11447 1 1  6 ILE CB   C -33.661  -9.764   7.972 1.00 . A C . 253 ILE CB   1 1 
        6 11448 1 1  6 ILE CD1  C -32.991 -10.272   5.564 1.00 . A C . 253 ILE CD1  1 1 
        6 11449 1 1  6 ILE CG1  C -34.005 -10.492   6.672 1.00 . A C . 253 ILE CG1  1 1 
        6 11450 1 1  6 ILE CG2  C -33.666  -8.257   7.755 1.00 . A C . 253 ILE CG2  1 1 
        6 11451 1 1  6 ILE H    H -33.290 -11.855   9.495 1.00 . A C . 253 ILE H    1 1 
        6 11452 1 1  6 ILE HA   H -31.634 -10.376   7.663 1.00 . A C . 253 ILE HA   1 1 
        6 11453 1 1  6 ILE HB   H -34.416  -9.996   8.707 1.00 . A C . 253 ILE HB   1 1 
        6 11454 1 1  6 ILE HD11 H -32.026 -10.644   5.877 1.00 . A C . 253 ILE HD11 1 1 
        6 11455 1 1  6 ILE HD12 H -32.916  -9.215   5.353 1.00 . A C . 253 ILE HD12 1 1 
        6 11456 1 1  6 ILE HD13 H -33.307 -10.793   4.672 1.00 . A C . 253 ILE HD13 1 1 
        6 11457 1 1  6 ILE HG12 H -34.060 -11.552   6.863 1.00 . A C . 253 ILE HG12 1 1 
        6 11458 1 1  6 ILE HG13 H -34.963 -10.143   6.317 1.00 . A C . 253 ILE HG13 1 1 
        6 11459 1 1  6 ILE HG21 H -33.471  -7.756   8.692 1.00 . A C . 253 ILE HG21 1 1 
        6 11460 1 1  6 ILE HG22 H -34.631  -7.952   7.378 1.00 . A C . 253 ILE HG22 1 1 
        6 11461 1 1  6 ILE HG23 H -32.902  -7.994   7.038 1.00 . A C . 253 ILE HG23 1 1 
        6 11462 1 1  6 ILE N    N -32.430 -11.585   9.116 1.00 . A C . 253 ILE N    1 1 
        6 11463 1 1  6 ILE O    O -31.042  -8.299   9.047 1.00 . A C . 253 ILE O    1 1 
        6 11464 1 1  7 ASP C    C -29.713  -8.562  11.614 1.00 . A C . 254 ASP C    1 1 
        6 11465 1 1  7 ASP CA   C -31.228  -8.601  11.764 1.00 . A C . 254 ASP CA   1 1 
        6 11466 1 1  7 ASP CB   C -31.602  -9.014  13.187 1.00 . A C . 254 ASP CB   1 1 
        6 11467 1 1  7 ASP CG   C -30.958  -8.113  14.226 1.00 . A C . 254 ASP CG   1 1 
        6 11468 1 1  7 ASP H    H -32.320 -10.288  11.070 1.00 . A C . 254 ASP H    1 1 
        6 11469 1 1  7 ASP HA   H -31.616  -7.611  11.576 1.00 . A C . 254 ASP HA   1 1 
        6 11470 1 1  7 ASP HB2  H -32.674  -8.959  13.303 1.00 . A C . 254 ASP HB2  1 1 
        6 11471 1 1  7 ASP HB3  H -31.275 -10.028  13.363 1.00 . A C . 254 ASP HB3  1 1 
        6 11472 1 1  7 ASP N    N -31.816  -9.501  10.773 1.00 . A C . 254 ASP N    1 1 
        6 11473 1 1  7 ASP O    O -29.115  -7.488  11.503 1.00 . A C . 254 ASP O    1 1 
        6 11474 1 1  7 ASP OD1  O -31.133  -6.880  14.143 1.00 . A C . 254 ASP OD1  1 1 
        6 11475 1 1  7 ASP OD2  O -30.292  -8.634  15.144 1.00 . A C . 254 ASP OD2  1 1 
        6 11476 1 1  8 ASP C    C -27.289  -9.638   9.929 1.00 . A C . 255 ASP C    1 1 
        6 11477 1 1  8 ASP CA   C -27.655  -9.831  11.395 1.00 . A C . 255 ASP CA   1 1 
        6 11478 1 1  8 ASP CB   C -27.107 -11.163  11.920 1.00 . A C . 255 ASP CB   1 1 
        6 11479 1 1  8 ASP CG   C -27.722 -12.374  11.250 1.00 . A C . 255 ASP CG   1 1 
        6 11480 1 1  8 ASP H    H -29.625 -10.563  11.670 1.00 . A C . 255 ASP H    1 1 
        6 11481 1 1  8 ASP HA   H -27.209  -9.027  11.961 1.00 . A C . 255 ASP HA   1 1 
        6 11482 1 1  8 ASP HB2  H -26.042 -11.192  11.754 1.00 . A C . 255 ASP HB2  1 1 
        6 11483 1 1  8 ASP HB3  H -27.300 -11.226  12.981 1.00 . A C . 255 ASP HB3  1 1 
        6 11484 1 1  8 ASP N    N -29.097  -9.737  11.576 1.00 . A C . 255 ASP N    1 1 
        6 11485 1 1  8 ASP O    O -26.147  -9.319   9.607 1.00 . A C . 255 ASP O    1 1 
        6 11486 1 1  8 ASP OD1  O -28.872 -12.722  11.591 1.00 . A C . 255 ASP OD1  1 1 
        6 11487 1 1  8 ASP OD2  O -27.045 -13.001  10.412 1.00 . A C . 255 ASP OD2  1 1 
        6 11488 1 1  9 LEU C    C -27.883  -8.054   7.403 1.00 . A C . 256 LEU C    1 1 
        6 11489 1 1  9 LEU CA   C -28.067  -9.554   7.623 1.00 . A C . 256 LEU CA   1 1 
        6 11490 1 1  9 LEU CB   C -29.262 -10.066   6.809 1.00 . A C . 256 LEU CB   1 1 
        6 11491 1 1  9 LEU CD1  C -29.550 -11.609   4.863 1.00 . A C . 256 LEU CD1  1 1 
        6 11492 1 1  9 LEU CD2  C -29.643  -9.143   4.517 1.00 . A C . 256 LEU CD2  1 1 
        6 11493 1 1  9 LEU CG   C -29.005 -10.263   5.317 1.00 . A C . 256 LEU CG   1 1 
        6 11494 1 1  9 LEU H    H -29.132 -10.160   9.354 1.00 . A C . 256 LEU H    1 1 
        6 11495 1 1  9 LEU HA   H -27.173 -10.068   7.306 1.00 . A C . 256 LEU HA   1 1 
        6 11496 1 1  9 LEU HB2  H -29.583 -11.006   7.225 1.00 . A C . 256 LEU HB2  1 1 
        6 11497 1 1  9 LEU HB3  H -30.068  -9.355   6.917 1.00 . A C . 256 LEU HB3  1 1 
        6 11498 1 1  9 LEU HD11 H -29.343 -11.744   3.812 1.00 . A C . 256 LEU HD11 1 1 
        6 11499 1 1  9 LEU HD12 H -30.618 -11.640   5.027 1.00 . A C . 256 LEU HD12 1 1 
        6 11500 1 1  9 LEU HD13 H -29.076 -12.397   5.428 1.00 . A C . 256 LEU HD13 1 1 
        6 11501 1 1  9 LEU HD21 H -29.452  -9.296   3.466 1.00 . A C . 256 LEU HD21 1 1 
        6 11502 1 1  9 LEU HD22 H -29.222  -8.196   4.825 1.00 . A C . 256 LEU HD22 1 1 
        6 11503 1 1  9 LEU HD23 H -30.709  -9.136   4.692 1.00 . A C . 256 LEU HD23 1 1 
        6 11504 1 1  9 LEU HG   H -27.941 -10.249   5.131 1.00 . A C . 256 LEU HG   1 1 
        6 11505 1 1  9 LEU N    N -28.264  -9.821   9.045 1.00 . A C . 256 LEU N    1 1 
        6 11506 1 1  9 LEU O    O -26.940  -7.625   6.744 1.00 . A C . 256 LEU O    1 1 
        6 11507 1 1 10 GLU C    C -27.487  -5.334   8.694 1.00 . A C . 257 GLU C    1 1 
        6 11508 1 1 10 GLU CA   C -28.711  -5.810   7.916 1.00 . A C . 257 GLU CA   1 1 
        6 11509 1 1 10 GLU CB   C -29.995  -5.208   8.502 1.00 . A C . 257 GLU CB   1 1 
        6 11510 1 1 10 GLU CD   C -29.498  -2.756   8.067 1.00 . A C . 257 GLU CD   1 1 
        6 11511 1 1 10 GLU CG   C -30.446  -3.912   7.843 1.00 . A C . 257 GLU CG   1 1 
        6 11512 1 1 10 GLU H    H -29.536  -7.684   8.471 1.00 . A C . 257 GLU H    1 1 
        6 11513 1 1 10 GLU HA   H -28.614  -5.518   6.882 1.00 . A C . 257 GLU HA   1 1 
        6 11514 1 1 10 GLU HB2  H -30.792  -5.929   8.395 1.00 . A C . 257 GLU HB2  1 1 
        6 11515 1 1 10 GLU HB3  H -29.839  -5.017   9.555 1.00 . A C . 257 GLU HB3  1 1 
        6 11516 1 1 10 GLU HG2  H -30.530  -4.079   6.780 1.00 . A C . 257 GLU HG2  1 1 
        6 11517 1 1 10 GLU HG3  H -31.414  -3.643   8.239 1.00 . A C . 257 GLU HG3  1 1 
        6 11518 1 1 10 GLU N    N -28.786  -7.268   7.982 1.00 . A C . 257 GLU N    1 1 
        6 11519 1 1 10 GLU O    O -26.777  -4.419   8.275 1.00 . A C . 257 GLU O    1 1 
        6 11520 1 1 10 GLU OE1  O -29.390  -2.284   9.219 1.00 . A C . 257 GLU OE1  1 1 
        6 11521 1 1 10 GLU OE2  O -28.891  -2.282   7.087 1.00 . A C . 257 GLU OE2  1 1 
        6 11522 1 1 11 ASP C    C -24.809  -5.852   9.781 1.00 . A C . 258 ASP C    1 1 
        6 11523 1 1 11 ASP CA   C -26.059  -5.748  10.639 1.00 . A C . 258 ASP CA   1 1 
        6 11524 1 1 11 ASP CB   C -25.983  -6.796  11.750 1.00 . A C . 258 ASP CB   1 1 
        6 11525 1 1 11 ASP CG   C -24.942  -6.476  12.806 1.00 . A C . 258 ASP CG   1 1 
        6 11526 1 1 11 ASP H    H -27.891  -6.669  10.120 1.00 . A C . 258 ASP H    1 1 
        6 11527 1 1 11 ASP HA   H -26.127  -4.762  11.071 1.00 . A C . 258 ASP HA   1 1 
        6 11528 1 1 11 ASP HB2  H -26.945  -6.873  12.224 1.00 . A C . 258 ASP HB2  1 1 
        6 11529 1 1 11 ASP HB3  H -25.734  -7.750  11.309 1.00 . A C . 258 ASP HB3  1 1 
        6 11530 1 1 11 ASP N    N -27.244  -5.992   9.822 1.00 . A C . 258 ASP N    1 1 
        6 11531 1 1 11 ASP O    O -23.974  -4.945   9.738 1.00 . A C . 258 ASP O    1 1 
        6 11532 1 1 11 ASP OD1  O -23.735  -6.600  12.516 1.00 . A C . 258 ASP OD1  1 1 
        6 11533 1 1 11 ASP OD2  O -25.329  -6.100  13.930 1.00 . A C . 258 ASP OD2  1 1 
        6 11534 1 1 12 GLU C    C -23.547  -6.395   7.010 1.00 . A C . 259 GLU C    1 1 
        6 11535 1 1 12 GLU CA   C -23.577  -7.283   8.252 1.00 . A C . 259 GLU CA   1 1 
        6 11536 1 1 12 GLU CB   C -23.629  -8.764   7.883 1.00 . A C . 259 GLU CB   1 1 
        6 11537 1 1 12 GLU CD   C -22.606 -10.693   6.625 1.00 . A C . 259 GLU CD   1 1 
        6 11538 1 1 12 GLU CG   C -22.610  -9.195   6.845 1.00 . A C . 259 GLU CG   1 1 
        6 11539 1 1 12 GLU H    H -25.447  -7.624   9.146 1.00 . A C . 259 GLU H    1 1 
        6 11540 1 1 12 GLU HA   H -22.683  -7.099   8.829 1.00 . A C . 259 GLU HA   1 1 
        6 11541 1 1 12 GLU HB2  H -23.456  -9.342   8.779 1.00 . A C . 259 GLU HB2  1 1 
        6 11542 1 1 12 GLU HB3  H -24.620  -8.989   7.515 1.00 . A C . 259 GLU HB3  1 1 
        6 11543 1 1 12 GLU HG2  H -22.840  -8.708   5.910 1.00 . A C . 259 GLU HG2  1 1 
        6 11544 1 1 12 GLU HG3  H -21.629  -8.892   7.178 1.00 . A C . 259 GLU HG3  1 1 
        6 11545 1 1 12 GLU N    N -24.714  -6.972   9.089 1.00 . A C . 259 GLU N    1 1 
        6 11546 1 1 12 GLU O    O -22.475  -6.054   6.522 1.00 . A C . 259 GLU O    1 1 
        6 11547 1 1 12 GLU OE1  O -21.966 -11.408   7.419 1.00 . A C . 259 GLU OE1  1 1 
        6 11548 1 1 12 GLU OE2  O -23.240 -11.162   5.661 1.00 . A C . 259 GLU OE2  1 1 
        6 11549 1 1 13 LEU C    C -24.013  -3.817   5.696 1.00 . A C . 260 LEU C    1 1 
        6 11550 1 1 13 LEU CA   C -24.789  -5.084   5.379 1.00 . A C . 260 LEU CA   1 1 
        6 11551 1 1 13 LEU CB   C -26.238  -4.715   5.054 1.00 . A C . 260 LEU CB   1 1 
        6 11552 1 1 13 LEU CD1  C -26.089  -4.244   2.591 1.00 . A C . 260 LEU CD1  1 1 
        6 11553 1 1 13 LEU CD2  C -27.791  -3.048   3.990 1.00 . A C . 260 LEU CD2  1 1 
        6 11554 1 1 13 LEU CG   C -26.397  -3.654   3.959 1.00 . A C . 260 LEU CG   1 1 
        6 11555 1 1 13 LEU H    H -25.550  -6.360   6.899 1.00 . A C . 260 LEU H    1 1 
        6 11556 1 1 13 LEU HA   H -24.344  -5.566   4.520 1.00 . A C . 260 LEU HA   1 1 
        6 11557 1 1 13 LEU HB2  H -26.753  -5.611   4.738 1.00 . A C . 260 LEU HB2  1 1 
        6 11558 1 1 13 LEU HB3  H -26.706  -4.347   5.953 1.00 . A C . 260 LEU HB3  1 1 
        6 11559 1 1 13 LEU HD11 H -25.077  -4.620   2.581 1.00 . A C . 260 LEU HD11 1 1 
        6 11560 1 1 13 LEU HD12 H -26.198  -3.479   1.836 1.00 . A C . 260 LEU HD12 1 1 
        6 11561 1 1 13 LEU HD13 H -26.774  -5.054   2.385 1.00 . A C . 260 LEU HD13 1 1 
        6 11562 1 1 13 LEU HD21 H -27.971  -2.605   4.958 1.00 . A C . 260 LEU HD21 1 1 
        6 11563 1 1 13 LEU HD22 H -28.523  -3.820   3.805 1.00 . A C . 260 LEU HD22 1 1 
        6 11564 1 1 13 LEU HD23 H -27.869  -2.287   3.228 1.00 . A C . 260 LEU HD23 1 1 
        6 11565 1 1 13 LEU HG   H -25.686  -2.859   4.140 1.00 . A C . 260 LEU HG   1 1 
        6 11566 1 1 13 LEU N    N -24.717  -6.011   6.509 1.00 . A C . 260 LEU N    1 1 
        6 11567 1 1 13 LEU O    O -23.120  -3.412   4.943 1.00 . A C . 260 LEU O    1 1 
        6 11568 1 1 14 TYR C    C -22.212  -2.297   7.518 1.00 . A C . 261 TYR C    1 1 
        6 11569 1 1 14 TYR CA   C -23.690  -2.008   7.297 1.00 . A C . 261 TYR CA   1 1 
        6 11570 1 1 14 TYR CB   C -24.337  -1.529   8.603 1.00 . A C . 261 TYR CB   1 1 
        6 11571 1 1 14 TYR CD1  C -22.727  -0.094   9.925 1.00 . A C . 261 TYR CD1  1 1 
        6 11572 1 1 14 TYR CD2  C -24.482   0.989   8.728 1.00 . A C . 261 TYR CD2  1 1 
        6 11573 1 1 14 TYR CE1  C -22.275   1.130  10.377 1.00 . A C . 261 TYR CE1  1 1 
        6 11574 1 1 14 TYR CE2  C -24.034   2.215   9.175 1.00 . A C . 261 TYR CE2  1 1 
        6 11575 1 1 14 TYR CG   C -23.835  -0.186   9.090 1.00 . A C . 261 TYR CG   1 1 
        6 11576 1 1 14 TYR CZ   C -22.934   2.280  10.000 1.00 . A C . 261 TYR CZ   1 1 
        6 11577 1 1 14 TYR H    H -25.096  -3.584   7.358 1.00 . A C . 261 TYR H    1 1 
        6 11578 1 1 14 TYR HA   H -23.794  -1.242   6.542 1.00 . A C . 261 TYR HA   1 1 
        6 11579 1 1 14 TYR HB2  H -25.404  -1.449   8.460 1.00 . A C . 261 TYR HB2  1 1 
        6 11580 1 1 14 TYR HB3  H -24.141  -2.256   9.379 1.00 . A C . 261 TYR HB3  1 1 
        6 11581 1 1 14 TYR HD1  H -22.215  -0.997  10.216 1.00 . A C . 261 TYR HD1  1 1 
        6 11582 1 1 14 TYR HD2  H -25.346   0.936   8.082 1.00 . A C . 261 TYR HD2  1 1 
        6 11583 1 1 14 TYR HE1  H -21.412   1.183  11.025 1.00 . A C . 261 TYR HE1  1 1 
        6 11584 1 1 14 TYR HE2  H -24.549   3.119   8.879 1.00 . A C . 261 TYR HE2  1 1 
        6 11585 1 1 14 TYR HH   H -23.242   3.994  10.812 1.00 . A C . 261 TYR HH   1 1 
        6 11586 1 1 14 TYR N    N -24.360  -3.208   6.825 1.00 . A C . 261 TYR N    1 1 
        6 11587 1 1 14 TYR O    O -21.347  -1.568   7.040 1.00 . A C . 261 TYR O    1 1 
        6 11588 1 1 14 TYR OH   O -22.491   3.501  10.450 1.00 . A C . 261 TYR OH   1 1 
        6 11589 1 1 15 ALA C    C -19.700  -3.963   7.322 1.00 . A C . 262 ALA C    1 1 
        6 11590 1 1 15 ALA CA   C -20.573  -3.766   8.560 1.00 . A C . 262 ALA CA   1 1 
        6 11591 1 1 15 ALA CB   C -20.571  -5.024   9.412 1.00 . A C . 262 ALA CB   1 1 
        6 11592 1 1 15 ALA H    H -22.678  -3.970   8.506 1.00 . A C . 262 ALA H    1 1 
        6 11593 1 1 15 ALA HA   H -20.155  -2.965   9.152 1.00 . A C . 262 ALA HA   1 1 
        6 11594 1 1 15 ALA HB1  H -19.559  -5.248   9.720 1.00 . A C . 262 ALA HB1  1 1 
        6 11595 1 1 15 ALA HB2  H -20.963  -5.851   8.837 1.00 . A C . 262 ALA HB2  1 1 
        6 11596 1 1 15 ALA HB3  H -21.188  -4.870  10.286 1.00 . A C . 262 ALA HB3  1 1 
        6 11597 1 1 15 ALA N    N -21.937  -3.394   8.214 1.00 . A C . 262 ALA N    1 1 
        6 11598 1 1 15 ALA O    O -18.547  -3.538   7.302 1.00 . A C . 262 ALA O    1 1 
        6 11599 1 1 16 GLN C    C -19.133  -3.647   4.304 1.00 . A C . 263 GLN C    1 1 
        6 11600 1 1 16 GLN CA   C -19.485  -4.907   5.087 1.00 . A C . 263 GLN CA   1 1 
        6 11601 1 1 16 GLN CB   C -20.252  -5.877   4.187 1.00 . A C . 263 GLN CB   1 1 
        6 11602 1 1 16 GLN CD   C -18.878  -7.897   4.835 1.00 . A C . 263 GLN CD   1 1 
        6 11603 1 1 16 GLN CG   C -20.268  -7.308   4.704 1.00 . A C . 263 GLN CG   1 1 
        6 11604 1 1 16 GLN H    H -21.179  -4.914   6.364 1.00 . A C . 263 GLN H    1 1 
        6 11605 1 1 16 GLN HA   H -18.565  -5.381   5.392 1.00 . A C . 263 GLN HA   1 1 
        6 11606 1 1 16 GLN HB2  H -21.273  -5.536   4.101 1.00 . A C . 263 GLN HB2  1 1 
        6 11607 1 1 16 GLN HB3  H -19.798  -5.877   3.207 1.00 . A C . 263 GLN HB3  1 1 
        6 11608 1 1 16 GLN HE21 H -18.969  -8.579   2.975 1.00 . A C . 263 GLN HE21 1 1 
        6 11609 1 1 16 GLN HE22 H -17.511  -8.925   3.833 1.00 . A C . 263 GLN HE22 1 1 
        6 11610 1 1 16 GLN HG2  H -20.740  -7.320   5.676 1.00 . A C . 263 GLN HG2  1 1 
        6 11611 1 1 16 GLN HG3  H -20.838  -7.916   4.020 1.00 . A C . 263 GLN HG3  1 1 
        6 11612 1 1 16 GLN N    N -20.243  -4.612   6.299 1.00 . A C . 263 GLN N    1 1 
        6 11613 1 1 16 GLN NE2  N -18.404  -8.530   3.773 1.00 . A C . 263 GLN NE2  1 1 
        6 11614 1 1 16 GLN O    O -17.963  -3.408   4.008 1.00 . A C . 263 GLN O    1 1 
        6 11615 1 1 16 GLN OE1  O -18.235  -7.781   5.876 1.00 . A C . 263 GLN OE1  1 1 
        6 11616 1 1 17 LYS C    C -19.069  -0.616   3.923 1.00 . A C . 264 LYS C    1 1 
        6 11617 1 1 17 LYS CA   C -19.882  -1.653   3.154 1.00 . A C . 264 LYS CA   1 1 
        6 11618 1 1 17 LYS CB   C -21.193  -1.051   2.634 1.00 . A C . 264 LYS CB   1 1 
        6 11619 1 1 17 LYS CD   C -23.465  -0.088   3.121 1.00 . A C . 264 LYS CD   1 1 
        6 11620 1 1 17 LYS CE   C -24.147  -1.049   2.160 1.00 . A C . 264 LYS CE   1 1 
        6 11621 1 1 17 LYS CG   C -22.200  -0.692   3.716 1.00 . A C . 264 LYS CG   1 1 
        6 11622 1 1 17 LYS H    H -21.040  -3.030   4.288 1.00 . A C . 264 LYS H    1 1 
        6 11623 1 1 17 LYS HA   H -19.293  -1.973   2.305 1.00 . A C . 264 LYS HA   1 1 
        6 11624 1 1 17 LYS HB2  H -20.965  -0.152   2.079 1.00 . A C . 264 LYS HB2  1 1 
        6 11625 1 1 17 LYS HB3  H -21.656  -1.763   1.966 1.00 . A C . 264 LYS HB3  1 1 
        6 11626 1 1 17 LYS HD2  H -24.151   0.150   3.920 1.00 . A C . 264 LYS HD2  1 1 
        6 11627 1 1 17 LYS HD3  H -23.204   0.814   2.588 1.00 . A C . 264 LYS HD3  1 1 
        6 11628 1 1 17 LYS HE2  H -23.436  -1.353   1.406 1.00 . A C . 264 LYS HE2  1 1 
        6 11629 1 1 17 LYS HE3  H -24.477  -1.916   2.713 1.00 . A C . 264 LYS HE3  1 1 
        6 11630 1 1 17 LYS HG2  H -22.463  -1.588   4.258 1.00 . A C . 264 LYS HG2  1 1 
        6 11631 1 1 17 LYS HG3  H -21.752   0.023   4.388 1.00 . A C . 264 LYS HG3  1 1 
        6 11632 1 1 17 LYS HZ1  H -25.710  -1.069   0.767 1.00 . A C . 264 LYS HZ1  1 1 
        6 11633 1 1 17 LYS HZ2  H -25.038   0.468   1.035 1.00 . A C . 264 LYS HZ2  1 1 
        6 11634 1 1 17 LYS HZ3  H -26.066  -0.218   2.194 1.00 . A C . 264 LYS HZ3  1 1 
        6 11635 1 1 17 LYS N    N -20.129  -2.835   3.974 1.00 . A C . 264 LYS N    1 1 
        6 11636 1 1 17 LYS NZ   N -25.320  -0.425   1.494 1.00 . A C . 264 LYS NZ   1 1 
        6 11637 1 1 17 LYS O    O -18.272   0.120   3.338 1.00 . A C . 264 LYS O    1 1 
        6 11638 1 1 18 LEU C    C -17.027  -0.073   6.181 1.00 . A C . 265 LEU C    1 1 
        6 11639 1 1 18 LEU CA   C -18.485   0.354   6.060 1.00 . A C . 265 LEU CA   1 1 
        6 11640 1 1 18 LEU CB   C -19.115   0.519   7.441 1.00 . A C . 265 LEU CB   1 1 
        6 11641 1 1 18 LEU CD1  C -19.316   3.014   7.319 1.00 . A C . 265 LEU CD1  1 1 
        6 11642 1 1 18 LEU CD2  C -21.247   1.586   6.625 1.00 . A C . 265 LEU CD2  1 1 
        6 11643 1 1 18 LEU CG   C -20.065   1.715   7.578 1.00 . A C . 265 LEU CG   1 1 
        6 11644 1 1 18 LEU H    H -19.895  -1.175   5.660 1.00 . A C . 265 LEU H    1 1 
        6 11645 1 1 18 LEU HA   H -18.512   1.311   5.558 1.00 . A C . 265 LEU HA   1 1 
        6 11646 1 1 18 LEU HB2  H -19.664  -0.382   7.673 1.00 . A C . 265 LEU HB2  1 1 
        6 11647 1 1 18 LEU HB3  H -18.321   0.634   8.165 1.00 . A C . 265 LEU HB3  1 1 
        6 11648 1 1 18 LEU HD11 H -18.907   2.999   6.319 1.00 . A C . 265 LEU HD11 1 1 
        6 11649 1 1 18 LEU HD12 H -18.515   3.116   8.034 1.00 . A C . 265 LEU HD12 1 1 
        6 11650 1 1 18 LEU HD13 H -19.996   3.848   7.416 1.00 . A C . 265 LEU HD13 1 1 
        6 11651 1 1 18 LEU HD21 H -21.898   2.439   6.740 1.00 . A C . 265 LEU HD21 1 1 
        6 11652 1 1 18 LEU HD22 H -21.795   0.682   6.850 1.00 . A C . 265 LEU HD22 1 1 
        6 11653 1 1 18 LEU HD23 H -20.886   1.542   5.607 1.00 . A C . 265 LEU HD23 1 1 
        6 11654 1 1 18 LEU HG   H -20.449   1.748   8.588 1.00 . A C . 265 LEU HG   1 1 
        6 11655 1 1 18 LEU N    N -19.241  -0.576   5.237 1.00 . A C . 265 LEU N    1 1 
        6 11656 1 1 18 LEU O    O -16.129   0.769   6.123 1.00 . A C . 265 LEU O    1 1 
        6 11657 1 1 19 LYS C    C -14.765  -1.780   5.008 1.00 . A C . 266 LYS C    1 1 
        6 11658 1 1 19 LYS CA   C -15.404  -1.854   6.385 1.00 . A C . 266 LYS CA   1 1 
        6 11659 1 1 19 LYS CB   C -15.285  -3.275   6.960 1.00 . A C . 266 LYS CB   1 1 
        6 11660 1 1 19 LYS CD   C -15.513  -5.754   6.606 1.00 . A C . 266 LYS CD   1 1 
        6 11661 1 1 19 LYS CE   C -15.782  -5.922   8.097 1.00 . A C . 266 LYS CE   1 1 
        6 11662 1 1 19 LYS CG   C -15.908  -4.368   6.110 1.00 . A C . 266 LYS CG   1 1 
        6 11663 1 1 19 LYS H    H -17.523  -2.012   6.392 1.00 . A C . 266 LYS H    1 1 
        6 11664 1 1 19 LYS HA   H -14.866  -1.177   7.033 1.00 . A C . 266 LYS HA   1 1 
        6 11665 1 1 19 LYS HB2  H -14.239  -3.508   7.084 1.00 . A C . 266 LYS HB2  1 1 
        6 11666 1 1 19 LYS HB3  H -15.759  -3.293   7.930 1.00 . A C . 266 LYS HB3  1 1 
        6 11667 1 1 19 LYS HD2  H -16.083  -6.495   6.064 1.00 . A C . 266 LYS HD2  1 1 
        6 11668 1 1 19 LYS HD3  H -14.459  -5.906   6.421 1.00 . A C . 266 LYS HD3  1 1 
        6 11669 1 1 19 LYS HE2  H -15.455  -6.905   8.402 1.00 . A C . 266 LYS HE2  1 1 
        6 11670 1 1 19 LYS HE3  H -15.218  -5.174   8.637 1.00 . A C . 266 LYS HE3  1 1 
        6 11671 1 1 19 LYS HG2  H -16.984  -4.275   6.153 1.00 . A C . 266 LYS HG2  1 1 
        6 11672 1 1 19 LYS HG3  H -15.574  -4.251   5.089 1.00 . A C . 266 LYS HG3  1 1 
        6 11673 1 1 19 LYS HZ1  H -17.742  -6.651   8.212 1.00 . A C . 266 LYS HZ1  1 1 
        6 11674 1 1 19 LYS HZ2  H -17.637  -4.990   7.882 1.00 . A C . 266 LYS HZ2  1 1 
        6 11675 1 1 19 LYS HZ3  H -17.335  -5.557   9.447 1.00 . A C . 266 LYS HZ3  1 1 
        6 11676 1 1 19 LYS N    N -16.778  -1.375   6.323 1.00 . A C . 266 LYS N    1 1 
        6 11677 1 1 19 LYS NZ   N -17.222  -5.770   8.431 1.00 . A C . 266 LYS NZ   1 1 
        6 11678 1 1 19 LYS O    O -13.548  -1.782   4.889 1.00 . A C . 266 LYS O    1 1 
        6 11679 1 1 20 TYR C    C -14.489  -0.053   2.565 1.00 . A C . 267 TYR C    1 1 
        6 11680 1 1 20 TYR CA   C -15.082  -1.456   2.626 1.00 . A C . 267 TYR CA   1 1 
        6 11681 1 1 20 TYR CB   C -16.184  -1.613   1.571 1.00 . A C . 267 TYR CB   1 1 
        6 11682 1 1 20 TYR CD1  C -14.928  -1.943  -0.602 1.00 . A C . 267 TYR CD1  1 1 
        6 11683 1 1 20 TYR CD2  C -16.156   0.080  -0.305 1.00 . A C . 267 TYR CD2  1 1 
        6 11684 1 1 20 TYR CE1  C -14.517  -1.515  -1.851 1.00 . A C . 267 TYR CE1  1 1 
        6 11685 1 1 20 TYR CE2  C -15.745   0.516  -1.550 1.00 . A C . 267 TYR CE2  1 1 
        6 11686 1 1 20 TYR CG   C -15.755  -1.155   0.191 1.00 . A C . 267 TYR CG   1 1 
        6 11687 1 1 20 TYR CZ   C -14.927  -0.283  -2.321 1.00 . A C . 267 TYR CZ   1 1 
        6 11688 1 1 20 TYR H    H -16.554  -1.849   4.101 1.00 . A C . 267 TYR H    1 1 
        6 11689 1 1 20 TYR HA   H -14.299  -2.172   2.429 1.00 . A C . 267 TYR HA   1 1 
        6 11690 1 1 20 TYR HB2  H -16.464  -2.652   1.505 1.00 . A C . 267 TYR HB2  1 1 
        6 11691 1 1 20 TYR HB3  H -17.042  -1.028   1.866 1.00 . A C . 267 TYR HB3  1 1 
        6 11692 1 1 20 TYR HD1  H -14.609  -2.905  -0.231 1.00 . A C . 267 TYR HD1  1 1 
        6 11693 1 1 20 TYR HD2  H -16.798   0.704   0.299 1.00 . A C . 267 TYR HD2  1 1 
        6 11694 1 1 20 TYR HE1  H -13.876  -2.142  -2.453 1.00 . A C . 267 TYR HE1  1 1 
        6 11695 1 1 20 TYR HE2  H -16.068   1.478  -1.915 1.00 . A C . 267 TYR HE2  1 1 
        6 11696 1 1 20 TYR HH   H -14.566  -0.575  -4.196 1.00 . A C . 267 TYR HH   1 1 
        6 11697 1 1 20 TYR N    N -15.589  -1.713   3.965 1.00 . A C . 267 TYR N    1 1 
        6 11698 1 1 20 TYR O    O -13.407   0.156   2.017 1.00 . A C . 267 TYR O    1 1 
        6 11699 1 1 20 TYR OH   O -14.511   0.155  -3.559 1.00 . A C . 267 TYR OH   1 1 
        6 11700 1 1 21 LYS C    C -13.457   2.272   4.147 1.00 . A C . 268 LYS C    1 1 
        6 11701 1 1 21 LYS CA   C -14.684   2.264   3.239 1.00 . A C . 268 LYS CA   1 1 
        6 11702 1 1 21 LYS CB   C -15.748   3.212   3.799 1.00 . A C . 268 LYS CB   1 1 
        6 11703 1 1 21 LYS CD   C -16.254   5.561   4.573 1.00 . A C . 268 LYS CD   1 1 
        6 11704 1 1 21 LYS CE   C -16.059   5.301   6.060 1.00 . A C . 268 LYS CE   1 1 
        6 11705 1 1 21 LYS CG   C -15.348   4.678   3.725 1.00 . A C . 268 LYS CG   1 1 
        6 11706 1 1 21 LYS H    H -16.106   0.706   3.470 1.00 . A C . 268 LYS H    1 1 
        6 11707 1 1 21 LYS HA   H -14.394   2.593   2.252 1.00 . A C . 268 LYS HA   1 1 
        6 11708 1 1 21 LYS HB2  H -16.661   3.080   3.238 1.00 . A C . 268 LYS HB2  1 1 
        6 11709 1 1 21 LYS HB3  H -15.929   2.963   4.834 1.00 . A C . 268 LYS HB3  1 1 
        6 11710 1 1 21 LYS HD2  H -16.023   6.594   4.367 1.00 . A C . 268 LYS HD2  1 1 
        6 11711 1 1 21 LYS HD3  H -17.282   5.360   4.312 1.00 . A C . 268 LYS HD3  1 1 
        6 11712 1 1 21 LYS HE2  H -16.368   4.291   6.278 1.00 . A C . 268 LYS HE2  1 1 
        6 11713 1 1 21 LYS HE3  H -15.011   5.415   6.300 1.00 . A C . 268 LYS HE3  1 1 
        6 11714 1 1 21 LYS HG2  H -14.333   4.781   4.077 1.00 . A C . 268 LYS HG2  1 1 
        6 11715 1 1 21 LYS HG3  H -15.406   5.002   2.696 1.00 . A C . 268 LYS HG3  1 1 
        6 11716 1 1 21 LYS HZ1  H -16.564   7.223   6.722 1.00 . A C . 268 LYS HZ1  1 1 
        6 11717 1 1 21 LYS HZ2  H -16.698   6.028   7.912 1.00 . A C . 268 LYS HZ2  1 1 
        6 11718 1 1 21 LYS HZ3  H -17.870   6.141   6.698 1.00 . A C . 268 LYS HZ3  1 1 
        6 11719 1 1 21 LYS N    N -15.204   0.909   3.131 1.00 . A C . 268 LYS N    1 1 
        6 11720 1 1 21 LYS NZ   N -16.851   6.236   6.903 1.00 . A C . 268 LYS NZ   1 1 
        6 11721 1 1 21 LYS O    O -12.453   2.918   3.854 1.00 . A C . 268 LYS O    1 1 
        6 11722 1 1 22 ALA C    C -11.219   0.810   5.652 1.00 . A C . 269 ALA C    1 1 
        6 11723 1 1 22 ALA CA   C -12.478   1.447   6.227 1.00 . A C . 269 ALA CA   1 1 
        6 11724 1 1 22 ALA CB   C -12.942   0.682   7.459 1.00 . A C . 269 ALA CB   1 1 
        6 11725 1 1 22 ALA H    H -14.374   1.008   5.396 1.00 . A C . 269 ALA H    1 1 
        6 11726 1 1 22 ALA HA   H -12.243   2.454   6.534 1.00 . A C . 269 ALA HA   1 1 
        6 11727 1 1 22 ALA HB1  H -13.166  -0.339   7.187 1.00 . A C . 269 ALA HB1  1 1 
        6 11728 1 1 22 ALA HB2  H -13.828   1.150   7.862 1.00 . A C . 269 ALA HB2  1 1 
        6 11729 1 1 22 ALA HB3  H -12.160   0.692   8.205 1.00 . A C . 269 ALA HB3  1 1 
        6 11730 1 1 22 ALA N    N -13.550   1.522   5.241 1.00 . A C . 269 ALA N    1 1 
        6 11731 1 1 22 ALA O    O -10.114   1.258   5.940 1.00 . A C . 269 ALA O    1 1 
        6 11732 1 1 23 ILE C    C  -9.619  -0.065   3.144 1.00 . A C . 270 ILE C    1 1 
        6 11733 1 1 23 ILE CA   C -10.233  -0.914   4.253 1.00 . A C . 270 ILE CA   1 1 
        6 11734 1 1 23 ILE CB   C -10.592  -2.317   3.706 1.00 . A C . 270 ILE CB   1 1 
        6 11735 1 1 23 ILE CD1  C  -9.593  -4.422   2.684 1.00 . A C . 270 ILE CD1  1 1 
        6 11736 1 1 23 ILE CG1  C  -9.320  -3.068   3.300 1.00 . A C . 270 ILE CG1  1 1 
        6 11737 1 1 23 ILE CG2  C -11.552  -2.224   2.525 1.00 . A C . 270 ILE CG2  1 1 
        6 11738 1 1 23 ILE H    H -12.287  -0.571   4.661 1.00 . A C . 270 ILE H    1 1 
        6 11739 1 1 23 ILE HA   H  -9.494  -1.038   5.032 1.00 . A C . 270 ILE HA   1 1 
        6 11740 1 1 23 ILE HB   H -11.087  -2.865   4.494 1.00 . A C . 270 ILE HB   1 1 
        6 11741 1 1 23 ILE HD11 H -10.109  -5.044   3.399 1.00 . A C . 270 ILE HD11 1 1 
        6 11742 1 1 23 ILE HD12 H  -8.658  -4.886   2.407 1.00 . A C . 270 ILE HD12 1 1 
        6 11743 1 1 23 ILE HD13 H -10.208  -4.298   1.805 1.00 . A C . 270 ILE HD13 1 1 
        6 11744 1 1 23 ILE HG12 H  -8.777  -2.480   2.576 1.00 . A C . 270 ILE HG12 1 1 
        6 11745 1 1 23 ILE HG13 H  -8.703  -3.219   4.175 1.00 . A C . 270 ILE HG13 1 1 
        6 11746 1 1 23 ILE HG21 H -11.755  -3.215   2.148 1.00 . A C . 270 ILE HG21 1 1 
        6 11747 1 1 23 ILE HG22 H -11.106  -1.624   1.744 1.00 . A C . 270 ILE HG22 1 1 
        6 11748 1 1 23 ILE HG23 H -12.474  -1.764   2.847 1.00 . A C . 270 ILE HG23 1 1 
        6 11749 1 1 23 ILE N    N -11.380  -0.236   4.847 1.00 . A C . 270 ILE N    1 1 
        6 11750 1 1 23 ILE O    O  -8.411  -0.077   2.941 1.00 . A C . 270 ILE O    1 1 
        6 11751 1 1 24 SER C    C  -9.125   2.690   2.060 1.00 . A C . 271 SER C    1 1 
        6 11752 1 1 24 SER CA   C  -9.978   1.594   1.417 1.00 . A C . 271 SER CA   1 1 
        6 11753 1 1 24 SER CB   C -11.177   2.186   0.675 1.00 . A C . 271 SER CB   1 1 
        6 11754 1 1 24 SER H    H -11.417   0.615   2.613 1.00 . A C . 271 SER H    1 1 
        6 11755 1 1 24 SER HA   H  -9.368   1.033   0.724 1.00 . A C . 271 SER HA   1 1 
        6 11756 1 1 24 SER HB2  H -11.719   1.385   0.190 1.00 . A C . 271 SER HB2  1 1 
        6 11757 1 1 24 SER HB3  H -11.825   2.676   1.385 1.00 . A C . 271 SER HB3  1 1 
        6 11758 1 1 24 SER HG   H -11.572   3.495  -0.729 1.00 . A C . 271 SER HG   1 1 
        6 11759 1 1 24 SER N    N -10.454   0.683   2.441 1.00 . A C . 271 SER N    1 1 
        6 11760 1 1 24 SER O    O  -8.023   3.003   1.591 1.00 . A C . 271 SER O    1 1 
        6 11761 1 1 24 SER OG   O -10.780   3.126  -0.308 1.00 . A C . 271 SER OG   1 1 
        6 11762 1 1 25 GLU C    C  -7.633   3.529   4.499 1.00 . A C . 272 GLU C    1 1 
        6 11763 1 1 25 GLU CA   C  -8.896   4.196   3.967 1.00 . A C . 272 GLU CA   1 1 
        6 11764 1 1 25 GLU CB   C  -9.793   4.682   5.117 1.00 . A C . 272 GLU CB   1 1 
        6 11765 1 1 25 GLU CD   C  -8.440   4.973   7.244 1.00 . A C . 272 GLU CD   1 1 
        6 11766 1 1 25 GLU CG   C  -9.135   5.656   6.085 1.00 . A C . 272 GLU CG   1 1 
        6 11767 1 1 25 GLU H    H -10.558   3.018   3.412 1.00 . A C . 272 GLU H    1 1 
        6 11768 1 1 25 GLU HA   H  -8.621   5.035   3.346 1.00 . A C . 272 GLU HA   1 1 
        6 11769 1 1 25 GLU HB2  H -10.657   5.170   4.694 1.00 . A C . 272 GLU HB2  1 1 
        6 11770 1 1 25 GLU HB3  H -10.124   3.822   5.681 1.00 . A C . 272 GLU HB3  1 1 
        6 11771 1 1 25 GLU HG2  H  -8.407   6.242   5.547 1.00 . A C . 272 GLU HG2  1 1 
        6 11772 1 1 25 GLU HG3  H  -9.893   6.309   6.481 1.00 . A C . 272 GLU HG3  1 1 
        6 11773 1 1 25 GLU N    N  -9.641   3.248   3.150 1.00 . A C . 272 GLU N    1 1 
        6 11774 1 1 25 GLU O    O  -6.547   4.119   4.492 1.00 . A C . 272 GLU O    1 1 
        6 11775 1 1 25 GLU OE1  O  -9.139   4.476   8.150 1.00 . A C . 272 GLU OE1  1 1 
        6 11776 1 1 25 GLU OE2  O  -7.193   4.952   7.265 1.00 . A C . 272 GLU OE2  1 1 
        6 11777 1 1 26 GLU C    C  -5.564   1.396   4.460 1.00 . A C . 273 GLU C    1 1 
        6 11778 1 1 26 GLU CA   C  -6.704   1.489   5.465 1.00 . A C . 273 GLU CA   1 1 
        6 11779 1 1 26 GLU CB   C  -7.203   0.084   5.815 1.00 . A C . 273 GLU CB   1 1 
        6 11780 1 1 26 GLU CD   C  -5.596  -0.481   7.683 1.00 . A C . 273 GLU CD   1 1 
        6 11781 1 1 26 GLU CG   C  -6.122  -0.863   6.320 1.00 . A C . 273 GLU CG   1 1 
        6 11782 1 1 26 GLU H    H  -8.697   1.897   4.920 1.00 . A C . 273 GLU H    1 1 
        6 11783 1 1 26 GLU HA   H  -6.348   1.974   6.363 1.00 . A C . 273 GLU HA   1 1 
        6 11784 1 1 26 GLU HB2  H  -7.961   0.166   6.580 1.00 . A C . 273 GLU HB2  1 1 
        6 11785 1 1 26 GLU HB3  H  -7.647  -0.354   4.931 1.00 . A C . 273 GLU HB3  1 1 
        6 11786 1 1 26 GLU HG2  H  -6.534  -1.859   6.378 1.00 . A C . 273 GLU HG2  1 1 
        6 11787 1 1 26 GLU HG3  H  -5.301  -0.855   5.619 1.00 . A C . 273 GLU HG3  1 1 
        6 11788 1 1 26 GLU N    N  -7.797   2.288   4.940 1.00 . A C . 273 GLU N    1 1 
        6 11789 1 1 26 GLU O    O  -4.449   1.791   4.761 1.00 . A C . 273 GLU O    1 1 
        6 11790 1 1 26 GLU OE1  O  -6.340  -0.646   8.674 1.00 . A C . 273 GLU OE1  1 1 
        6 11791 1 1 26 GLU OE2  O  -4.436  -0.046   7.777 1.00 . A C . 273 GLU OE2  1 1 
        6 11792 1 1 27 LEU C    C  -4.073   1.946   1.931 1.00 . A C . 274 LEU C    1 1 
        6 11793 1 1 27 LEU CA   C  -4.841   0.665   2.237 1.00 . A C . 274 LEU CA   1 1 
        6 11794 1 1 27 LEU CB   C  -5.470   0.123   0.947 1.00 . A C . 274 LEU CB   1 1 
        6 11795 1 1 27 LEU CD1  C  -6.934  -1.542  -0.224 1.00 . A C . 274 LEU CD1  1 1 
        6 11796 1 1 27 LEU CD2  C  -5.599  -2.241   1.771 1.00 . A C . 274 LEU CD2  1 1 
        6 11797 1 1 27 LEU CG   C  -6.366  -1.104   1.118 1.00 . A C . 274 LEU CG   1 1 
        6 11798 1 1 27 LEU H    H  -6.800   0.661   3.063 1.00 . A C . 274 LEU H    1 1 
        6 11799 1 1 27 LEU HA   H  -4.150  -0.071   2.620 1.00 . A C . 274 LEU HA   1 1 
        6 11800 1 1 27 LEU HB2  H  -6.055   0.911   0.498 1.00 . A C . 274 LEU HB2  1 1 
        6 11801 1 1 27 LEU HB3  H  -4.670  -0.138   0.268 1.00 . A C . 274 LEU HB3  1 1 
        6 11802 1 1 27 LEU HD11 H  -6.124  -1.804  -0.889 1.00 . A C . 274 LEU HD11 1 1 
        6 11803 1 1 27 LEU HD12 H  -7.504  -0.733  -0.653 1.00 . A C . 274 LEU HD12 1 1 
        6 11804 1 1 27 LEU HD13 H  -7.575  -2.400  -0.082 1.00 . A C . 274 LEU HD13 1 1 
        6 11805 1 1 27 LEU HD21 H  -4.759  -2.513   1.148 1.00 . A C . 274 LEU HD21 1 1 
        6 11806 1 1 27 LEU HD22 H  -6.251  -3.094   1.889 1.00 . A C . 274 LEU HD22 1 1 
        6 11807 1 1 27 LEU HD23 H  -5.241  -1.923   2.738 1.00 . A C . 274 LEU HD23 1 1 
        6 11808 1 1 27 LEU HG   H  -7.196  -0.847   1.761 1.00 . A C . 274 LEU HG   1 1 
        6 11809 1 1 27 LEU N    N  -5.863   0.891   3.262 1.00 . A C . 274 LEU N    1 1 
        6 11810 1 1 27 LEU O    O  -2.844   1.928   1.792 1.00 . A C . 274 LEU O    1 1 
        6 11811 1 1 28 ASP C    C  -3.152   4.684   2.653 1.00 . A C . 275 ASP C    1 1 
        6 11812 1 1 28 ASP CA   C  -4.176   4.357   1.578 1.00 . A C . 275 ASP CA   1 1 
        6 11813 1 1 28 ASP CB   C  -5.223   5.470   1.522 1.00 . A C . 275 ASP CB   1 1 
        6 11814 1 1 28 ASP CG   C  -4.610   6.824   1.220 1.00 . A C . 275 ASP CG   1 1 
        6 11815 1 1 28 ASP H    H  -5.776   3.008   1.948 1.00 . A C . 275 ASP H    1 1 
        6 11816 1 1 28 ASP HA   H  -3.673   4.298   0.625 1.00 . A C . 275 ASP HA   1 1 
        6 11817 1 1 28 ASP HB2  H  -5.940   5.242   0.754 1.00 . A C . 275 ASP HB2  1 1 
        6 11818 1 1 28 ASP HB3  H  -5.725   5.531   2.477 1.00 . A C . 275 ASP HB3  1 1 
        6 11819 1 1 28 ASP N    N  -4.799   3.061   1.839 1.00 . A C . 275 ASP N    1 1 
        6 11820 1 1 28 ASP O    O  -1.970   4.851   2.367 1.00 . A C . 275 ASP O    1 1 
        6 11821 1 1 28 ASP OD1  O  -4.227   7.061   0.055 1.00 . A C . 275 ASP OD1  1 1 
        6 11822 1 1 28 ASP OD2  O  -4.524   7.660   2.142 1.00 . A C . 275 ASP OD2  1 1 
        6 11823 1 1 29 HIS C    C  -1.753   3.995   5.335 1.00 . A C . 276 HIS C    1 1 
        6 11824 1 1 29 HIS CA   C  -2.749   5.099   5.018 1.00 . A C . 276 HIS CA   1 1 
        6 11825 1 1 29 HIS CB   C  -3.576   5.434   6.259 1.00 . A C . 276 HIS CB   1 1 
        6 11826 1 1 29 HIS CD2  C  -3.881   7.994   6.007 1.00 . A C . 276 HIS CD2  1 1 
        6 11827 1 1 29 HIS CE1  C  -6.064   8.062   6.104 1.00 . A C . 276 HIS CE1  1 1 
        6 11828 1 1 29 HIS CG   C  -4.324   6.723   6.149 1.00 . A C . 276 HIS CG   1 1 
        6 11829 1 1 29 HIS H    H  -4.552   4.506   4.071 1.00 . A C . 276 HIS H    1 1 
        6 11830 1 1 29 HIS HA   H  -2.196   5.980   4.726 1.00 . A C . 276 HIS HA   1 1 
        6 11831 1 1 29 HIS HB2  H  -4.296   4.647   6.425 1.00 . A C . 276 HIS HB2  1 1 
        6 11832 1 1 29 HIS HB3  H  -2.919   5.498   7.114 1.00 . A C . 276 HIS HB3  1 1 
        6 11833 1 1 29 HIS HD1  H  -6.309   6.038   6.337 1.00 . A C . 276 HIS HD1  1 1 
        6 11834 1 1 29 HIS HD2  H  -2.851   8.307   5.918 1.00 . A C . 276 HIS HD2  1 1 
        6 11835 1 1 29 HIS HE1  H  -7.082   8.421   6.116 1.00 . A C . 276 HIS HE1  1 1 
        6 11836 1 1 29 HIS HE2  H  -4.962   9.782   6.162 1.00 . A C . 276 HIS HE2  1 1 
        6 11837 1 1 29 HIS N    N  -3.611   4.733   3.898 1.00 . A C . 276 HIS N    1 1 
        6 11838 1 1 29 HIS ND1  N  -5.691   6.804   6.210 1.00 . A C . 276 HIS ND1  1 1 
        6 11839 1 1 29 HIS NE2  N  -4.984   8.812   5.982 1.00 . A C . 276 HIS NE2  1 1 
        6 11840 1 1 29 HIS O    O  -0.746   4.232   5.991 1.00 . A C . 276 HIS O    1 1 
        6 11841 1 1 30 ALA C    C   0.165   1.906   4.330 1.00 . A C . 277 ALA C    1 1 
        6 11842 1 1 30 ALA CA   C  -1.143   1.664   5.061 1.00 . A C . 277 ALA CA   1 1 
        6 11843 1 1 30 ALA CB   C  -1.784   0.374   4.577 1.00 . A C . 277 ALA CB   1 1 
        6 11844 1 1 30 ALA H    H  -2.900   2.644   4.416 1.00 . A C . 277 ALA H    1 1 
        6 11845 1 1 30 ALA HA   H  -0.941   1.566   6.118 1.00 . A C . 277 ALA HA   1 1 
        6 11846 1 1 30 ALA HB1  H  -1.986   0.447   3.518 1.00 . A C . 277 ALA HB1  1 1 
        6 11847 1 1 30 ALA HB2  H  -2.708   0.210   5.111 1.00 . A C . 277 ALA HB2  1 1 
        6 11848 1 1 30 ALA HB3  H  -1.112  -0.450   4.757 1.00 . A C . 277 ALA HB3  1 1 
        6 11849 1 1 30 ALA N    N  -2.043   2.788   4.878 1.00 . A C . 277 ALA N    1 1 
        6 11850 1 1 30 ALA O    O   1.239   1.692   4.878 1.00 . A C . 277 ALA O    1 1 
        6 11851 1 1 31 LEU C    C   1.698   4.095   2.530 1.00 . A C . 278 LEU C    1 1 
        6 11852 1 1 31 LEU CA   C   1.273   2.646   2.315 1.00 . A C . 278 LEU CA   1 1 
        6 11853 1 1 31 LEU CB   C   1.064   2.326   0.836 1.00 . A C . 278 LEU CB   1 1 
        6 11854 1 1 31 LEU CD1  C   2.432   0.234   0.995 1.00 . A C . 278 LEU CD1  1 1 
        6 11855 1 1 31 LEU CD2  C  -0.050   0.074   1.105 1.00 . A C . 278 LEU CD2  1 1 
        6 11856 1 1 31 LEU CG   C   1.125   0.830   0.499 1.00 . A C . 278 LEU CG   1 1 
        6 11857 1 1 31 LEU H    H  -0.813   2.422   2.661 1.00 . A C . 278 LEU H    1 1 
        6 11858 1 1 31 LEU HA   H   2.063   2.011   2.690 1.00 . A C . 278 LEU HA   1 1 
        6 11859 1 1 31 LEU HB2  H   0.097   2.708   0.538 1.00 . A C . 278 LEU HB2  1 1 
        6 11860 1 1 31 LEU HB3  H   1.827   2.834   0.266 1.00 . A C . 278 LEU HB3  1 1 
        6 11861 1 1 31 LEU HD11 H   2.445  -0.827   0.790 1.00 . A C . 278 LEU HD11 1 1 
        6 11862 1 1 31 LEU HD12 H   2.519   0.394   2.060 1.00 . A C . 278 LEU HD12 1 1 
        6 11863 1 1 31 LEU HD13 H   3.259   0.708   0.490 1.00 . A C . 278 LEU HD13 1 1 
        6 11864 1 1 31 LEU HD21 H  -0.025   0.172   2.181 1.00 . A C . 278 LEU HD21 1 1 
        6 11865 1 1 31 LEU HD22 H   0.018  -0.970   0.838 1.00 . A C . 278 LEU HD22 1 1 
        6 11866 1 1 31 LEU HD23 H  -0.976   0.482   0.728 1.00 . A C . 278 LEU HD23 1 1 
        6 11867 1 1 31 LEU HG   H   1.088   0.706  -0.575 1.00 . A C . 278 LEU HG   1 1 
        6 11868 1 1 31 LEU N    N   0.075   2.329   3.083 1.00 . A C . 278 LEU N    1 1 
        6 11869 1 1 31 LEU O    O   2.875   4.442   2.394 1.00 . A C . 278 LEU O    1 1 
        6 11870 1 1 32 LYS C    C   1.785   6.338   4.585 1.00 . A C . 279 LYS C    1 1 
        6 11871 1 1 32 LYS CA   C   1.002   6.319   3.271 1.00 . A C . 279 LYS CA   1 1 
        6 11872 1 1 32 LYS CB   C  -0.324   7.074   3.424 1.00 . A C . 279 LYS CB   1 1 
        6 11873 1 1 32 LYS CD   C   0.233   9.505   3.227 1.00 . A C . 279 LYS CD   1 1 
        6 11874 1 1 32 LYS CE   C   0.269  10.716   2.309 1.00 . A C . 279 LYS CE   1 1 
        6 11875 1 1 32 LYS CG   C  -0.435   8.320   2.564 1.00 . A C . 279 LYS CG   1 1 
        6 11876 1 1 32 LYS H    H  -0.200   4.619   2.869 1.00 . A C . 279 LYS H    1 1 
        6 11877 1 1 32 LYS HA   H   1.596   6.780   2.496 1.00 . A C . 279 LYS HA   1 1 
        6 11878 1 1 32 LYS HB2  H  -1.132   6.410   3.157 1.00 . A C . 279 LYS HB2  1 1 
        6 11879 1 1 32 LYS HB3  H  -0.440   7.367   4.457 1.00 . A C . 279 LYS HB3  1 1 
        6 11880 1 1 32 LYS HD2  H  -0.324   9.759   4.118 1.00 . A C . 279 LYS HD2  1 1 
        6 11881 1 1 32 LYS HD3  H   1.241   9.234   3.494 1.00 . A C . 279 LYS HD3  1 1 
        6 11882 1 1 32 LYS HE2  H  -0.737  10.937   1.986 1.00 . A C . 279 LYS HE2  1 1 
        6 11883 1 1 32 LYS HE3  H   0.662  11.557   2.862 1.00 . A C . 279 LYS HE3  1 1 
        6 11884 1 1 32 LYS HG2  H   0.041   8.135   1.612 1.00 . A C . 279 LYS HG2  1 1 
        6 11885 1 1 32 LYS HG3  H  -1.480   8.546   2.408 1.00 . A C . 279 LYS HG3  1 1 
        6 11886 1 1 32 LYS HZ1  H   0.732   9.705   0.537 1.00 . A C . 279 LYS HZ1  1 1 
        6 11887 1 1 32 LYS HZ2  H   2.085  10.241   1.404 1.00 . A C . 279 LYS HZ2  1 1 
        6 11888 1 1 32 LYS HZ3  H   1.158  11.346   0.528 1.00 . A C . 279 LYS HZ3  1 1 
        6 11889 1 1 32 LYS N    N   0.732   4.936   2.883 1.00 . A C . 279 LYS N    1 1 
        6 11890 1 1 32 LYS NZ   N   1.119  10.484   1.114 1.00 . A C . 279 LYS NZ   1 1 
        6 11891 1 1 32 LYS O    O   2.446   7.317   4.923 1.00 . A C . 279 LYS O    1 1 
        6 11892 1 1 33 ASP C    C   3.889   5.248   6.430 1.00 . A C . 280 ASP C    1 1 
        6 11893 1 1 33 ASP CA   C   2.400   4.990   6.560 1.00 . A C . 280 ASP CA   1 1 
        6 11894 1 1 33 ASP CB   C   2.208   3.527   6.960 1.00 . A C . 280 ASP CB   1 1 
        6 11895 1 1 33 ASP CG   C   2.841   3.160   8.283 1.00 . A C . 280 ASP CG   1 1 
        6 11896 1 1 33 ASP H    H   1.102   4.512   4.967 1.00 . A C . 280 ASP H    1 1 
        6 11897 1 1 33 ASP HA   H   1.979   5.628   7.320 1.00 . A C . 280 ASP HA   1 1 
        6 11898 1 1 33 ASP HB2  H   1.163   3.300   7.005 1.00 . A C . 280 ASP HB2  1 1 
        6 11899 1 1 33 ASP HB3  H   2.658   2.908   6.198 1.00 . A C . 280 ASP HB3  1 1 
        6 11900 1 1 33 ASP N    N   1.694   5.220   5.297 1.00 . A C . 280 ASP N    1 1 
        6 11901 1 1 33 ASP O    O   4.521   5.811   7.322 1.00 . A C . 280 ASP O    1 1 
        6 11902 1 1 33 ASP OD1  O   2.626   3.878   9.278 1.00 . A C . 280 ASP OD1  1 1 
        6 11903 1 1 33 ASP OD2  O   3.530   2.117   8.328 1.00 . A C . 280 ASP OD2  1 1 
        6 11904 1 1 34 MET C    C   6.417   5.766   4.189 1.00 . A C . 281 MET C    1 1 
        6 11905 1 1 34 MET CA   C   5.864   4.734   5.147 1.00 . A C . 281 MET CA   1 1 
        6 11906 1 1 34 MET CB   C   6.218   3.317   4.682 1.00 . A C . 281 MET CB   1 1 
        6 11907 1 1 34 MET CE   C   6.165   0.306   3.960 1.00 . A C . 281 MET CE   1 1 
        6 11908 1 1 34 MET CG   C   5.476   2.883   3.423 1.00 . A C . 281 MET CG   1 1 
        6 11909 1 1 34 MET H    H   3.851   4.636   4.538 1.00 . A C . 281 MET H    1 1 
        6 11910 1 1 34 MET HA   H   6.313   4.904   6.109 1.00 . A C . 281 MET HA   1 1 
        6 11911 1 1 34 MET HB2  H   7.278   3.272   4.483 1.00 . A C . 281 MET HB2  1 1 
        6 11912 1 1 34 MET HB3  H   5.979   2.620   5.475 1.00 . A C . 281 MET HB3  1 1 
        6 11913 1 1 34 MET HE1  H   6.890   0.422   3.171 1.00 . A C . 281 MET HE1  1 1 
        6 11914 1 1 34 MET HE2  H   5.891  -0.734   4.052 1.00 . A C . 281 MET HE2  1 1 
        6 11915 1 1 34 MET HE3  H   6.587   0.651   4.893 1.00 . A C . 281 MET HE3  1 1 
        6 11916 1 1 34 MET HG2  H   4.704   3.606   3.210 1.00 . A C . 281 MET HG2  1 1 
        6 11917 1 1 34 MET HG3  H   6.179   2.858   2.602 1.00 . A C . 281 MET HG3  1 1 
        6 11918 1 1 34 MET N    N   4.433   4.844   5.300 1.00 . A C . 281 MET N    1 1 
        6 11919 1 1 34 MET O    O   7.151   6.659   4.603 1.00 . A C . 281 MET O    1 1 
        6 11920 1 1 34 MET SD   S   4.716   1.267   3.579 1.00 . A C . 281 MET SD   1 1 
        6 11921 1 1 35 THR C    C   8.117   5.995   1.595 1.00 . A C . 282 THR C    1 1 
        6 11922 1 1 35 THR CA   C   6.670   6.437   1.858 1.00 . A C . 282 THR CA   1 1 
        6 11923 1 1 35 THR CB   C   6.608   7.943   2.197 1.00 . A C . 282 THR CB   1 1 
        6 11924 1 1 35 THR CG2  C   7.140   8.777   1.054 1.00 . A C . 282 THR CG2  1 1 
        6 11925 1 1 35 THR H    H   5.360   5.006   2.676 1.00 . A C . 282 THR H    1 1 
        6 11926 1 1 35 THR HA   H   6.104   6.270   0.965 1.00 . A C . 282 THR HA   1 1 
        6 11927 1 1 35 THR HB   H   7.215   8.126   3.072 1.00 . A C . 282 THR HB   1 1 
        6 11928 1 1 35 THR HG1  H   5.062   8.147   3.407 1.00 . A C . 282 THR HG1  1 1 
        6 11929 1 1 35 THR HG21 H   7.094   9.820   1.323 1.00 . A C . 282 THR HG21 1 1 
        6 11930 1 1 35 THR HG22 H   6.538   8.601   0.176 1.00 . A C . 282 THR HG22 1 1 
        6 11931 1 1 35 THR HG23 H   8.163   8.499   0.855 1.00 . A C . 282 THR HG23 1 1 
        6 11932 1 1 35 THR N    N   6.064   5.642   2.912 1.00 . A C . 282 THR N    1 1 
        6 11933 1 1 35 THR O    O   8.564   5.938   0.448 1.00 . A C . 282 THR O    1 1 
        6 11934 1 1 35 THR OG1  O   5.252   8.319   2.479 1.00 . A C . 282 THR OG1  1 1 
        6 11935 1 1 36 SER C    C  10.331   3.719   2.366 1.00 . A C . 283 SER C    1 1 
        6 11936 1 1 36 SER CA   C  10.205   5.231   2.581 1.00 . A C . 283 SER CA   1 1 
        6 11937 1 1 36 SER CB   C  10.936   5.645   3.857 1.00 . A C . 283 SER CB   1 1 
        6 11938 1 1 36 SER H    H   8.375   5.663   3.532 1.00 . A C . 283 SER H    1 1 
        6 11939 1 1 36 SER HA   H  10.653   5.740   1.741 1.00 . A C . 283 SER HA   1 1 
        6 11940 1 1 36 SER HB2  H  10.617   5.016   4.673 1.00 . A C . 283 SER HB2  1 1 
        6 11941 1 1 36 SER HB3  H  12.000   5.537   3.712 1.00 . A C . 283 SER HB3  1 1 
        6 11942 1 1 36 SER HG   H  10.089   7.021   4.978 1.00 . A C . 283 SER HG   1 1 
        6 11943 1 1 36 SER N    N   8.814   5.641   2.659 1.00 . A C . 283 SER N    1 1 
        6 11944 1 1 36 SER O    O  10.546   2.957   3.311 1.00 . A C . 283 SER O    1 1 
        6 11945 1 1 36 SER OG   O  10.654   6.996   4.187 1.00 . A C . 283 SER OG   1 1 
        6 11946 1 1 37 ILE C    C  10.510   1.931  -0.825 1.00 . A C . 284 ILE C    1 1 
        6 11947 1 1 37 ILE CA   C  10.405   1.934   0.702 1.00 . A C . 284 ILE CA   1 1 
        6 11948 1 1 37 ILE CB   C   9.311   0.938   1.218 1.00 . A C . 284 ILE CB   1 1 
        6 11949 1 1 37 ILE CD1  C   8.596  -1.527   1.166 1.00 . A C . 284 ILE CD1  1 1 
        6 11950 1 1 37 ILE CG1  C   9.685  -0.513   0.870 1.00 . A C . 284 ILE CG1  1 1 
        6 11951 1 1 37 ILE CG2  C   7.926   1.286   0.681 1.00 . A C . 284 ILE CG2  1 1 
        6 11952 1 1 37 ILE H    H   9.830   3.946   0.459 1.00 . A C . 284 ILE H    1 1 
        6 11953 1 1 37 ILE HA   H  11.360   1.636   1.112 1.00 . A C . 284 ILE HA   1 1 
        6 11954 1 1 37 ILE HB   H   9.270   1.030   2.294 1.00 . A C . 284 ILE HB   1 1 
        6 11955 1 1 37 ILE HD11 H   8.953  -2.518   0.921 1.00 . A C . 284 ILE HD11 1 1 
        6 11956 1 1 37 ILE HD12 H   7.724  -1.303   0.568 1.00 . A C . 284 ILE HD12 1 1 
        6 11957 1 1 37 ILE HD13 H   8.336  -1.486   2.212 1.00 . A C . 284 ILE HD13 1 1 
        6 11958 1 1 37 ILE HG12 H   9.911  -0.572  -0.182 1.00 . A C . 284 ILE HG12 1 1 
        6 11959 1 1 37 ILE HG13 H  10.561  -0.795   1.436 1.00 . A C . 284 ILE HG13 1 1 
        6 11960 1 1 37 ILE HG21 H   7.942   1.259  -0.398 1.00 . A C . 284 ILE HG21 1 1 
        6 11961 1 1 37 ILE HG22 H   7.646   2.272   1.015 1.00 . A C . 284 ILE HG22 1 1 
        6 11962 1 1 37 ILE HG23 H   7.207   0.564   1.047 1.00 . A C . 284 ILE HG23 1 1 
        6 11963 1 1 37 ILE N    N  10.148   3.304   1.126 1.00 . A C . 284 ILE N    1 1 
        6 11964 1 1 37 ILE O    O   9.951   1.043  -1.489 1.00 . A C . 284 ILE O    1 1 
        6 11965 1 1 37 ILE OXT  O  11.096   2.903  -1.357 1.00 . A C . 284 ILE OXT  1 1 
        6 11966 2 2  2 MET C    C   0.221  -2.471  -4.717 1.00 . B A .   1 MET C    1 1 
        6 11967 2 2  2 MET CA   C  -1.105  -2.727  -4.032 1.00 . B A .   1 MET CA   1 1 
        6 11968 2 2  2 MET CB   C  -0.887  -3.219  -2.603 1.00 . B A .   1 MET CB   1 1 
        6 11969 2 2  2 MET CE   C  -3.051  -1.518  -0.992 1.00 . B A .   1 MET CE   1 1 
        6 11970 2 2  2 MET CG   C  -0.445  -2.111  -1.669 1.00 . B A .   1 MET CG   1 1 
        6 11971 2 2  2 MET H    H  -1.398  -4.432  -5.253 1.00 . B A .   1 MET H    1 1 
        6 11972 2 2  2 MET HA   H  -1.664  -1.802  -4.006 1.00 . B A .   1 MET HA   1 1 
        6 11973 2 2  2 MET HB2  H  -1.808  -3.631  -2.230 1.00 . B A .   1 MET HB2  1 1 
        6 11974 2 2  2 MET HB3  H  -0.129  -3.985  -2.604 1.00 . B A .   1 MET HB3  1 1 
        6 11975 2 2  2 MET HE1  H  -3.846  -0.793  -0.892 1.00 . B A .   1 MET HE1  1 1 
        6 11976 2 2  2 MET HE2  H  -2.816  -1.927  -0.020 1.00 . B A .   1 MET HE2  1 1 
        6 11977 2 2  2 MET HE3  H  -3.369  -2.313  -1.650 1.00 . B A .   1 MET HE3  1 1 
        6 11978 2 2  2 MET HG2  H  -0.379  -2.506  -0.666 1.00 . B A .   1 MET HG2  1 1 
        6 11979 2 2  2 MET HG3  H   0.526  -1.754  -1.982 1.00 . B A .   1 MET HG3  1 1 
        6 11980 2 2  2 MET N    N  -1.869  -3.682  -4.810 1.00 . B A .   1 MET N    1 1 
        6 11981 2 2  2 MET O    O   1.289  -2.526  -4.101 1.00 . B A .   1 MET O    1 1 
        6 11982 2 2  2 MET SD   S  -1.597  -0.727  -1.675 1.00 . B A .   1 MET SD   1 1 
        6 11983 2 2  3 ASP C    C   2.164  -0.823  -6.294 1.00 . B A .   2 ASP C    1 1 
        6 11984 2 2  3 ASP CA   C   1.302  -1.947  -6.847 1.00 . B A .   2 ASP CA   1 1 
        6 11985 2 2  3 ASP CB   C   0.882  -1.640  -8.286 1.00 . B A .   2 ASP CB   1 1 
        6 11986 2 2  3 ASP CG   C   0.016  -2.736  -8.876 1.00 . B A .   2 ASP CG   1 1 
        6 11987 2 2  3 ASP H    H  -0.760  -2.120  -6.415 1.00 . B A .   2 ASP H    1 1 
        6 11988 2 2  3 ASP HA   H   1.884  -2.858  -6.844 1.00 . B A .   2 ASP HA   1 1 
        6 11989 2 2  3 ASP HB2  H   0.323  -0.716  -8.304 1.00 . B A .   2 ASP HB2  1 1 
        6 11990 2 2  3 ASP HB3  H   1.766  -1.534  -8.898 1.00 . B A .   2 ASP HB3  1 1 
        6 11991 2 2  3 ASP N    N   0.131  -2.175  -6.007 1.00 . B A .   2 ASP N    1 1 
        6 11992 2 2  3 ASP O    O   3.329  -0.694  -6.663 1.00 . B A .   2 ASP O    1 1 
        6 11993 2 2  3 ASP OD1  O   0.403  -3.921  -8.784 1.00 . B A .   2 ASP OD1  1 1 
        6 11994 2 2  3 ASP OD2  O  -1.070  -2.421  -9.405 1.00 . B A .   2 ASP OD2  1 1 
        6 11995 2 2  4 ALA C    C   3.578   0.437  -4.077 1.00 . B A .   3 ALA C    1 1 
        6 11996 2 2  4 ALA CA   C   2.313   1.023  -4.700 1.00 . B A .   3 ALA CA   1 1 
        6 11997 2 2  4 ALA CB   C   1.433   1.637  -3.620 1.00 . B A .   3 ALA CB   1 1 
        6 11998 2 2  4 ALA H    H   0.614  -0.096  -5.270 1.00 . B A .   3 ALA H    1 1 
        6 11999 2 2  4 ALA HA   H   2.588   1.800  -5.400 1.00 . B A .   3 ALA HA   1 1 
        6 12000 2 2  4 ALA HB1  H   1.983   2.411  -3.107 1.00 . B A .   3 ALA HB1  1 1 
        6 12001 2 2  4 ALA HB2  H   1.146   0.872  -2.913 1.00 . B A .   3 ALA HB2  1 1 
        6 12002 2 2  4 ALA HB3  H   0.549   2.059  -4.072 1.00 . B A .   3 ALA HB3  1 1 
        6 12003 2 2  4 ALA N    N   1.576  -0.004  -5.425 1.00 . B A .   3 ALA N    1 1 
        6 12004 2 2  4 ALA O    O   4.690   0.713  -4.528 1.00 . B A .   3 ALA O    1 1 
        6 12005 2 2  5 ILE C    C   5.147  -2.093  -3.335 1.00 . B A .   4 ILE C    1 1 
        6 12006 2 2  5 ILE CA   C   4.540  -1.042  -2.415 1.00 . B A .   4 ILE CA   1 1 
        6 12007 2 2  5 ILE CB   C   4.169  -1.661  -1.030 1.00 . B A .   4 ILE CB   1 1 
        6 12008 2 2  5 ILE CD1  C   5.401  -3.920  -0.817 1.00 . B A .   4 ILE CD1  1 1 
        6 12009 2 2  5 ILE CG1  C   5.338  -2.459  -0.409 1.00 . B A .   4 ILE CG1  1 1 
        6 12010 2 2  5 ILE CG2  C   2.929  -2.535  -1.126 1.00 . B A .   4 ILE CG2  1 1 
        6 12011 2 2  5 ILE H    H   2.499  -0.577  -2.730 1.00 . B A .   4 ILE H    1 1 
        6 12012 2 2  5 ILE HA   H   5.285  -0.278  -2.243 1.00 . B A .   4 ILE HA   1 1 
        6 12013 2 2  5 ILE HB   H   3.929  -0.842  -0.369 1.00 . B A .   4 ILE HB   1 1 
        6 12014 2 2  5 ILE HD11 H   6.275  -4.379  -0.378 1.00 . B A .   4 ILE HD11 1 1 
        6 12015 2 2  5 ILE HD12 H   5.458  -3.992  -1.894 1.00 . B A .   4 ILE HD12 1 1 
        6 12016 2 2  5 ILE HD13 H   4.515  -4.427  -0.469 1.00 . B A .   4 ILE HD13 1 1 
        6 12017 2 2  5 ILE HG12 H   6.272  -2.006  -0.698 1.00 . B A .   4 ILE HG12 1 1 
        6 12018 2 2  5 ILE HG13 H   5.250  -2.422   0.667 1.00 . B A .   4 ILE HG13 1 1 
        6 12019 2 2  5 ILE HG21 H   2.697  -2.934  -0.149 1.00 . B A .   4 ILE HG21 1 1 
        6 12020 2 2  5 ILE HG22 H   3.113  -3.346  -1.813 1.00 . B A .   4 ILE HG22 1 1 
        6 12021 2 2  5 ILE HG23 H   2.097  -1.943  -1.479 1.00 . B A .   4 ILE HG23 1 1 
        6 12022 2 2  5 ILE N    N   3.404  -0.397  -3.056 1.00 . B A .   4 ILE N    1 1 
        6 12023 2 2  5 ILE O    O   6.352  -2.284  -3.334 1.00 . B A .   4 ILE O    1 1 
        6 12024 2 2  6 LYS C    C   5.884  -3.307  -5.985 1.00 . B A .   5 LYS C    1 1 
        6 12025 2 2  6 LYS CA   C   4.821  -3.820  -5.010 1.00 . B A .   5 LYS CA   1 1 
        6 12026 2 2  6 LYS CB   C   3.691  -4.506  -5.789 1.00 . B A .   5 LYS CB   1 1 
        6 12027 2 2  6 LYS CD   C   3.063  -5.680  -3.612 1.00 . B A .   5 LYS CD   1 1 
        6 12028 2 2  6 LYS CE   C   4.128  -6.740  -3.823 1.00 . B A .   5 LYS CE   1 1 
        6 12029 2 2  6 LYS CG   C   2.567  -5.080  -4.925 1.00 . B A .   5 LYS CG   1 1 
        6 12030 2 2  6 LYS H    H   3.357  -2.534  -4.143 1.00 . B A .   5 LYS H    1 1 
        6 12031 2 2  6 LYS HA   H   5.286  -4.555  -4.369 1.00 . B A .   5 LYS HA   1 1 
        6 12032 2 2  6 LYS HB2  H   3.256  -3.787  -6.466 1.00 . B A .   5 LYS HB2  1 1 
        6 12033 2 2  6 LYS HB3  H   4.115  -5.314  -6.367 1.00 . B A .   5 LYS HB3  1 1 
        6 12034 2 2  6 LYS HD2  H   3.478  -4.889  -3.004 1.00 . B A .   5 LYS HD2  1 1 
        6 12035 2 2  6 LYS HD3  H   2.225  -6.124  -3.096 1.00 . B A .   5 LYS HD3  1 1 
        6 12036 2 2  6 LYS HE2  H   4.964  -6.288  -4.331 1.00 . B A .   5 LYS HE2  1 1 
        6 12037 2 2  6 LYS HE3  H   4.449  -7.093  -2.852 1.00 . B A .   5 LYS HE3  1 1 
        6 12038 2 2  6 LYS HG2  H   1.869  -4.289  -4.698 1.00 . B A .   5 LYS HG2  1 1 
        6 12039 2 2  6 LYS HG3  H   2.060  -5.850  -5.490 1.00 . B A .   5 LYS HG3  1 1 
        6 12040 2 2  6 LYS HZ1  H   2.909  -8.417  -4.079 1.00 . B A .   5 LYS HZ1  1 1 
        6 12041 2 2  6 LYS HZ2  H   4.414  -8.550  -4.850 1.00 . B A .   5 LYS HZ2  1 1 
        6 12042 2 2  6 LYS HZ3  H   3.207  -7.561  -5.508 1.00 . B A .   5 LYS HZ3  1 1 
        6 12043 2 2  6 LYS N    N   4.319  -2.754  -4.142 1.00 . B A .   5 LYS N    1 1 
        6 12044 2 2  6 LYS NZ   N   3.630  -7.894  -4.621 1.00 . B A .   5 LYS NZ   1 1 
        6 12045 2 2  6 LYS O    O   6.928  -3.939  -6.158 1.00 . B A .   5 LYS O    1 1 
        6 12046 2 2  7 LYS C    C   7.730  -0.911  -6.875 1.00 . B A .   6 LYS C    1 1 
        6 12047 2 2  7 LYS CA   C   6.577  -1.619  -7.578 1.00 . B A .   6 LYS CA   1 1 
        6 12048 2 2  7 LYS CB   C   5.884  -0.664  -8.549 1.00 . B A .   6 LYS CB   1 1 
        6 12049 2 2  7 LYS CD   C   6.061   0.650 -10.691 1.00 . B A .   6 LYS CD   1 1 
        6 12050 2 2  7 LYS CE   C   6.978   1.052 -11.834 1.00 . B A .   6 LYS CE   1 1 
        6 12051 2 2  7 LYS CG   C   6.804  -0.172  -9.654 1.00 . B A .   6 LYS CG   1 1 
        6 12052 2 2  7 LYS H    H   4.799  -1.678  -6.421 1.00 . B A .   6 LYS H    1 1 
        6 12053 2 2  7 LYS HA   H   6.980  -2.450  -8.139 1.00 . B A .   6 LYS HA   1 1 
        6 12054 2 2  7 LYS HB2  H   5.045  -1.172  -9.001 1.00 . B A .   6 LYS HB2  1 1 
        6 12055 2 2  7 LYS HB3  H   5.524   0.193  -7.997 1.00 . B A .   6 LYS HB3  1 1 
        6 12056 2 2  7 LYS HD2  H   5.247   0.061 -11.087 1.00 . B A .   6 LYS HD2  1 1 
        6 12057 2 2  7 LYS HD3  H   5.669   1.542 -10.221 1.00 . B A .   6 LYS HD3  1 1 
        6 12058 2 2  7 LYS HE2  H   6.402   1.601 -12.565 1.00 . B A .   6 LYS HE2  1 1 
        6 12059 2 2  7 LYS HE3  H   7.761   1.685 -11.445 1.00 . B A .   6 LYS HE3  1 1 
        6 12060 2 2  7 LYS HG2  H   7.577   0.442  -9.216 1.00 . B A .   6 LYS HG2  1 1 
        6 12061 2 2  7 LYS HG3  H   7.254  -1.027 -10.140 1.00 . B A .   6 LYS HG3  1 1 
        6 12062 2 2  7 LYS HZ1  H   6.856  -0.827 -12.747 1.00 . B A .   6 LYS HZ1  1 1 
        6 12063 2 2  7 LYS HZ2  H   8.282  -0.588 -11.858 1.00 . B A .   6 LYS HZ2  1 1 
        6 12064 2 2  7 LYS HZ3  H   8.087   0.162 -13.366 1.00 . B A .   6 LYS HZ3  1 1 
        6 12065 2 2  7 LYS N    N   5.633  -2.164  -6.611 1.00 . B A .   6 LYS N    1 1 
        6 12066 2 2  7 LYS NZ   N   7.593  -0.132 -12.492 1.00 . B A .   6 LYS NZ   1 1 
        6 12067 2 2  7 LYS O    O   8.858  -0.897  -7.372 1.00 . B A .   6 LYS O    1 1 
        6 12068 2 2  8 LYS C    C   9.459  -0.810  -4.422 1.00 . B A .   7 LYS C    1 1 
        6 12069 2 2  8 LYS CA   C   8.514   0.279  -4.924 1.00 . B A .   7 LYS CA   1 1 
        6 12070 2 2  8 LYS CB   C   7.928   1.088  -3.766 1.00 . B A .   7 LYS CB   1 1 
        6 12071 2 2  8 LYS CD   C   6.830   3.243  -3.036 1.00 . B A .   7 LYS CD   1 1 
        6 12072 2 2  8 LYS CE   C   7.989   3.538  -2.097 1.00 . B A .   7 LYS CE   1 1 
        6 12073 2 2  8 LYS CG   C   7.268   2.383  -4.217 1.00 . B A .   7 LYS CG   1 1 
        6 12074 2 2  8 LYS H    H   6.525  -0.282  -5.402 1.00 . B A .   7 LYS H    1 1 
        6 12075 2 2  8 LYS HA   H   9.070   0.945  -5.569 1.00 . B A .   7 LYS HA   1 1 
        6 12076 2 2  8 LYS HB2  H   7.188   0.488  -3.259 1.00 . B A .   7 LYS HB2  1 1 
        6 12077 2 2  8 LYS HB3  H   8.720   1.333  -3.074 1.00 . B A .   7 LYS HB3  1 1 
        6 12078 2 2  8 LYS HD2  H   6.435   4.176  -3.408 1.00 . B A .   7 LYS HD2  1 1 
        6 12079 2 2  8 LYS HD3  H   6.061   2.718  -2.488 1.00 . B A .   7 LYS HD3  1 1 
        6 12080 2 2  8 LYS HE2  H   7.682   4.304  -1.400 1.00 . B A .   7 LYS HE2  1 1 
        6 12081 2 2  8 LYS HE3  H   8.233   2.637  -1.553 1.00 . B A .   7 LYS HE3  1 1 
        6 12082 2 2  8 LYS HG2  H   7.970   2.944  -4.814 1.00 . B A .   7 LYS HG2  1 1 
        6 12083 2 2  8 LYS HG3  H   6.399   2.141  -4.813 1.00 . B A .   7 LYS HG3  1 1 
        6 12084 2 2  8 LYS HZ1  H  10.034   3.961  -2.190 1.00 . B A .   7 LYS HZ1  1 1 
        6 12085 2 2  8 LYS HZ2  H   9.073   4.991  -3.145 1.00 . B A .   7 LYS HZ2  1 1 
        6 12086 2 2  8 LYS HZ3  H   9.376   3.400  -3.645 1.00 . B A .   7 LYS HZ3  1 1 
        6 12087 2 2  8 LYS N    N   7.454  -0.319  -5.721 1.00 . B A .   7 LYS N    1 1 
        6 12088 2 2  8 LYS NZ   N   9.200   4.006  -2.823 1.00 . B A .   7 LYS NZ   1 1 
        6 12089 2 2  8 LYS O    O  10.676  -0.643  -4.430 1.00 . B A .   7 LYS O    1 1 
        6 12090 2 2  9 MET C    C  10.515  -3.597  -4.801 1.00 . B A .   8 MET C    1 1 
        6 12091 2 2  9 MET CA   C   9.636  -3.126  -3.645 1.00 . B A .   8 MET CA   1 1 
        6 12092 2 2  9 MET CB   C   8.681  -4.252  -3.246 1.00 . B A .   8 MET CB   1 1 
        6 12093 2 2  9 MET CE   C   8.144  -6.831  -5.061 1.00 . B A .   8 MET CE   1 1 
        6 12094 2 2  9 MET CG   C   9.376  -5.564  -2.927 1.00 . B A .   8 MET CG   1 1 
        6 12095 2 2  9 MET H    H   7.896  -1.979  -4.002 1.00 . B A .   8 MET H    1 1 
        6 12096 2 2  9 MET HA   H  10.260  -2.871  -2.802 1.00 . B A .   8 MET HA   1 1 
        6 12097 2 2  9 MET HB2  H   8.125  -3.943  -2.372 1.00 . B A .   8 MET HB2  1 1 
        6 12098 2 2  9 MET HB3  H   7.989  -4.425  -4.056 1.00 . B A .   8 MET HB3  1 1 
        6 12099 2 2  9 MET HE1  H   9.113  -6.896  -5.534 1.00 . B A .   8 MET HE1  1 1 
        6 12100 2 2  9 MET HE2  H   7.694  -5.877  -5.293 1.00 . B A .   8 MET HE2  1 1 
        6 12101 2 2  9 MET HE3  H   7.512  -7.627  -5.428 1.00 . B A .   8 MET HE3  1 1 
        6 12102 2 2  9 MET HG2  H  10.277  -5.634  -3.520 1.00 . B A .   8 MET HG2  1 1 
        6 12103 2 2  9 MET HG3  H   9.633  -5.576  -1.877 1.00 . B A .   8 MET HG3  1 1 
        6 12104 2 2  9 MET N    N   8.877  -1.941  -4.034 1.00 . B A .   8 MET N    1 1 
        6 12105 2 2  9 MET O    O  11.640  -4.049  -4.596 1.00 . B A .   8 MET O    1 1 
        6 12106 2 2  9 MET SD   S   8.332  -6.988  -3.284 1.00 . B A .   8 MET SD   1 1 
        6 12107 2 2 10 GLN C    C  12.026  -3.042  -7.274 1.00 . B A .   9 GLN C    1 1 
        6 12108 2 2 10 GLN CA   C  10.729  -3.845  -7.217 1.00 . B A .   9 GLN CA   1 1 
        6 12109 2 2 10 GLN CB   C   9.882  -3.570  -8.463 1.00 . B A .   9 GLN CB   1 1 
        6 12110 2 2 10 GLN CD   C   9.795  -3.389 -10.980 1.00 . B A .   9 GLN CD   1 1 
        6 12111 2 2 10 GLN CG   C  10.600  -3.837  -9.775 1.00 . B A .   9 GLN CG   1 1 
        6 12112 2 2 10 GLN H    H   9.048  -3.201  -6.103 1.00 . B A .   9 GLN H    1 1 
        6 12113 2 2 10 GLN HA   H  10.969  -4.897  -7.176 1.00 . B A .   9 GLN HA   1 1 
        6 12114 2 2 10 GLN HB2  H   9.003  -4.198  -8.429 1.00 . B A .   9 GLN HB2  1 1 
        6 12115 2 2 10 GLN HB3  H   9.571  -2.536  -8.451 1.00 . B A .   9 GLN HB3  1 1 
        6 12116 2 2 10 GLN HE21 H  10.603  -4.825 -12.087 1.00 . B A .   9 GLN HE21 1 1 
        6 12117 2 2 10 GLN HE22 H   9.456  -3.805 -12.892 1.00 . B A .   9 GLN HE22 1 1 
        6 12118 2 2 10 GLN HG2  H  11.540  -3.302  -9.771 1.00 . B A .   9 GLN HG2  1 1 
        6 12119 2 2 10 GLN HG3  H  10.790  -4.896  -9.857 1.00 . B A .   9 GLN HG3  1 1 
        6 12120 2 2 10 GLN N    N   9.979  -3.504  -6.016 1.00 . B A .   9 GLN N    1 1 
        6 12121 2 2 10 GLN NE2  N   9.968  -4.078 -12.097 1.00 . B A .   9 GLN NE2  1 1 
        6 12122 2 2 10 GLN O    O  13.116  -3.609  -7.357 1.00 . B A .   9 GLN O    1 1 
        6 12123 2 2 10 GLN OE1  O   9.014  -2.437 -10.906 1.00 . B A .   9 GLN OE1  1 1 
        6 12124 2 2 11 MET C    C  13.936  -1.052  -5.992 1.00 . B A .  10 MET C    1 1 
        6 12125 2 2 11 MET CA   C  13.054  -0.833  -7.216 1.00 . B A .  10 MET CA   1 1 
        6 12126 2 2 11 MET CB   C  12.603   0.628  -7.283 1.00 . B A .  10 MET CB   1 1 
        6 12127 2 2 11 MET CE   C  12.821   3.609  -8.334 1.00 . B A .  10 MET CE   1 1 
        6 12128 2 2 11 MET CG   C  11.921   0.991  -8.593 1.00 . B A .  10 MET CG   1 1 
        6 12129 2 2 11 MET H    H  10.997  -1.337  -7.097 1.00 . B A .  10 MET H    1 1 
        6 12130 2 2 11 MET HA   H  13.626  -1.064  -8.102 1.00 . B A .  10 MET HA   1 1 
        6 12131 2 2 11 MET HB2  H  11.911   0.815  -6.475 1.00 . B A .  10 MET HB2  1 1 
        6 12132 2 2 11 MET HB3  H  13.466   1.264  -7.162 1.00 . B A .  10 MET HB3  1 1 
        6 12133 2 2 11 MET HE1  H  13.247   3.317  -7.385 1.00 . B A .  10 MET HE1  1 1 
        6 12134 2 2 11 MET HE2  H  12.602   4.666  -8.319 1.00 . B A .  10 MET HE2  1 1 
        6 12135 2 2 11 MET HE3  H  13.525   3.398  -9.125 1.00 . B A .  10 MET HE3  1 1 
        6 12136 2 2 11 MET HG2  H  12.631   0.870  -9.396 1.00 . B A .  10 MET HG2  1 1 
        6 12137 2 2 11 MET HG3  H  11.089   0.322  -8.744 1.00 . B A .  10 MET HG3  1 1 
        6 12138 2 2 11 MET N    N  11.897  -1.724  -7.189 1.00 . B A .  10 MET N    1 1 
        6 12139 2 2 11 MET O    O  15.166  -0.981  -6.075 1.00 . B A .  10 MET O    1 1 
        6 12140 2 2 11 MET SD   S  11.307   2.689  -8.619 1.00 . B A .  10 MET SD   1 1 
        6 12141 2 2 12 LEU C    C  14.908  -2.838  -3.801 1.00 . B A .  11 LEU C    1 1 
        6 12142 2 2 12 LEU CA   C  13.992  -1.630  -3.620 1.00 . B A .  11 LEU CA   1 1 
        6 12143 2 2 12 LEU CB   C  12.965  -1.899  -2.515 1.00 . B A .  11 LEU CB   1 1 
        6 12144 2 2 12 LEU CD1  C  14.277  -1.055  -0.559 1.00 . B A .  11 LEU CD1  1 1 
        6 12145 2 2 12 LEU CD2  C  12.423  -2.698  -0.211 1.00 . B A .  11 LEU CD2  1 1 
        6 12146 2 2 12 LEU CG   C  13.536  -2.246  -1.144 1.00 . B A .  11 LEU CG   1 1 
        6 12147 2 2 12 LEU H    H  12.311  -1.298  -4.858 1.00 . B A .  11 LEU H    1 1 
        6 12148 2 2 12 LEU HA   H  14.590  -0.774  -3.347 1.00 . B A .  11 LEU HA   1 1 
        6 12149 2 2 12 LEU HB2  H  12.351  -1.017  -2.410 1.00 . B A .  11 LEU HB2  1 1 
        6 12150 2 2 12 LEU HB3  H  12.333  -2.717  -2.833 1.00 . B A .  11 LEU HB3  1 1 
        6 12151 2 2 12 LEU HD11 H  14.679  -1.319   0.407 1.00 . B A .  11 LEU HD11 1 1 
        6 12152 2 2 12 LEU HD12 H  13.595  -0.225  -0.452 1.00 . B A .  11 LEU HD12 1 1 
        6 12153 2 2 12 LEU HD13 H  15.085  -0.775  -1.221 1.00 . B A .  11 LEU HD13 1 1 
        6 12154 2 2 12 LEU HD21 H  11.919  -3.553  -0.639 1.00 . B A .  11 LEU HD21 1 1 
        6 12155 2 2 12 LEU HD22 H  11.715  -1.893  -0.079 1.00 . B A .  11 LEU HD22 1 1 
        6 12156 2 2 12 LEU HD23 H  12.841  -2.969   0.746 1.00 . B A .  11 LEU HD23 1 1 
        6 12157 2 2 12 LEU HG   H  14.239  -3.060  -1.247 1.00 . B A .  11 LEU HG   1 1 
        6 12158 2 2 12 LEU N    N  13.295  -1.323  -4.862 1.00 . B A .  11 LEU N    1 1 
        6 12159 2 2 12 LEU O    O  16.088  -2.801  -3.449 1.00 . B A .  11 LEU O    1 1 
        6 12160 2 2 13 LYS C    C  16.214  -4.866  -5.667 1.00 . B A .  12 LYS C    1 1 
        6 12161 2 2 13 LYS CA   C  15.142  -5.111  -4.615 1.00 . B A .  12 LYS CA   1 1 
        6 12162 2 2 13 LYS CB   C  14.251  -6.283  -5.036 1.00 . B A .  12 LYS CB   1 1 
        6 12163 2 2 13 LYS CD   C  12.673  -8.104  -4.311 1.00 . B A .  12 LYS CD   1 1 
        6 12164 2 2 13 LYS CE   C  11.848  -7.990  -5.584 1.00 . B A .  12 LYS CE   1 1 
        6 12165 2 2 13 LYS CG   C  13.321  -6.776  -3.938 1.00 . B A .  12 LYS CG   1 1 
        6 12166 2 2 13 LYS H    H  13.413  -3.880  -4.633 1.00 . B A .  12 LYS H    1 1 
        6 12167 2 2 13 LYS HA   H  15.632  -5.368  -3.686 1.00 . B A .  12 LYS HA   1 1 
        6 12168 2 2 13 LYS HB2  H  13.646  -5.976  -5.876 1.00 . B A .  12 LYS HB2  1 1 
        6 12169 2 2 13 LYS HB3  H  14.881  -7.107  -5.341 1.00 . B A .  12 LYS HB3  1 1 
        6 12170 2 2 13 LYS HD2  H  13.447  -8.841  -4.463 1.00 . B A .  12 LYS HD2  1 1 
        6 12171 2 2 13 LYS HD3  H  12.029  -8.418  -3.503 1.00 . B A .  12 LYS HD3  1 1 
        6 12172 2 2 13 LYS HE2  H  11.032  -7.306  -5.408 1.00 . B A .  12 LYS HE2  1 1 
        6 12173 2 2 13 LYS HE3  H  12.478  -7.602  -6.370 1.00 . B A .  12 LYS HE3  1 1 
        6 12174 2 2 13 LYS HG2  H  13.886  -6.905  -3.028 1.00 . B A .  12 LYS HG2  1 1 
        6 12175 2 2 13 LYS HG3  H  12.546  -6.039  -3.782 1.00 . B A .  12 LYS HG3  1 1 
        6 12176 2 2 13 LYS HZ1  H  12.068  -9.973  -6.218 1.00 . B A .  12 LYS HZ1  1 1 
        6 12177 2 2 13 LYS HZ2  H  10.708  -9.188  -6.865 1.00 . B A .  12 LYS HZ2  1 1 
        6 12178 2 2 13 LYS HZ3  H  10.698  -9.708  -5.255 1.00 . B A .  12 LYS HZ3  1 1 
        6 12179 2 2 13 LYS N    N  14.363  -3.905  -4.374 1.00 . B A .  12 LYS N    1 1 
        6 12180 2 2 13 LYS NZ   N  11.294  -9.303  -6.009 1.00 . B A .  12 LYS NZ   1 1 
        6 12181 2 2 13 LYS O    O  17.285  -5.458  -5.598 1.00 . B A .  12 LYS O    1 1 
        6 12182 2 2 14 LEU C    C  18.153  -3.025  -7.001 1.00 . B A .  13 LEU C    1 1 
        6 12183 2 2 14 LEU CA   C  16.918  -3.633  -7.653 1.00 . B A .  13 LEU CA   1 1 
        6 12184 2 2 14 LEU CB   C  16.325  -2.644  -8.663 1.00 . B A .  13 LEU CB   1 1 
        6 12185 2 2 14 LEU CD1  C  14.660  -2.113 -10.456 1.00 . B A .  13 LEU CD1  1 1 
        6 12186 2 2 14 LEU CD2  C  15.702  -4.380 -10.356 1.00 . B A .  13 LEU CD2  1 1 
        6 12187 2 2 14 LEU CG   C  15.205  -3.197  -9.542 1.00 . B A .  13 LEU CG   1 1 
        6 12188 2 2 14 LEU H    H  15.037  -3.588  -6.669 1.00 . B A .  13 LEU H    1 1 
        6 12189 2 2 14 LEU HA   H  17.205  -4.537  -8.171 1.00 . B A .  13 LEU HA   1 1 
        6 12190 2 2 14 LEU HB2  H  15.934  -1.797  -8.117 1.00 . B A .  13 LEU HB2  1 1 
        6 12191 2 2 14 LEU HB3  H  17.119  -2.299  -9.307 1.00 . B A .  13 LEU HB3  1 1 
        6 12192 2 2 14 LEU HD11 H  13.856  -2.517 -11.053 1.00 . B A .  13 LEU HD11 1 1 
        6 12193 2 2 14 LEU HD12 H  15.449  -1.759 -11.106 1.00 . B A .  13 LEU HD12 1 1 
        6 12194 2 2 14 LEU HD13 H  14.289  -1.294  -9.860 1.00 . B A .  13 LEU HD13 1 1 
        6 12195 2 2 14 LEU HD21 H  16.551  -4.076 -10.952 1.00 . B A .  13 LEU HD21 1 1 
        6 12196 2 2 14 LEU HD22 H  14.913  -4.728 -11.005 1.00 . B A .  13 LEU HD22 1 1 
        6 12197 2 2 14 LEU HD23 H  15.997  -5.177  -9.689 1.00 . B A .  13 LEU HD23 1 1 
        6 12198 2 2 14 LEU HG   H  14.398  -3.539  -8.913 1.00 . B A .  13 LEU HG   1 1 
        6 12199 2 2 14 LEU N    N  15.930  -3.994  -6.635 1.00 . B A .  13 LEU N    1 1 
        6 12200 2 2 14 LEU O    O  19.290  -3.312  -7.390 1.00 . B A .  13 LEU O    1 1 
        6 12201 2 2 15 ASP C    C  19.785  -2.668  -4.499 1.00 . B A .  14 ASP C    1 1 
        6 12202 2 2 15 ASP CA   C  19.015  -1.585  -5.246 1.00 . B A .  14 ASP CA   1 1 
        6 12203 2 2 15 ASP CB   C  18.486  -0.547  -4.257 1.00 . B A .  14 ASP CB   1 1 
        6 12204 2 2 15 ASP CG   C  19.463   0.589  -4.046 1.00 . B A .  14 ASP CG   1 1 
        6 12205 2 2 15 ASP H    H  16.994  -1.971  -5.757 1.00 . B A .  14 ASP H    1 1 
        6 12206 2 2 15 ASP HA   H  19.678  -1.104  -5.949 1.00 . B A .  14 ASP HA   1 1 
        6 12207 2 2 15 ASP HB2  H  17.561  -0.138  -4.633 1.00 . B A .  14 ASP HB2  1 1 
        6 12208 2 2 15 ASP HB3  H  18.303  -1.022  -3.305 1.00 . B A .  14 ASP HB3  1 1 
        6 12209 2 2 15 ASP N    N  17.924  -2.190  -5.996 1.00 . B A .  14 ASP N    1 1 
        6 12210 2 2 15 ASP O    O  21.015  -2.675  -4.469 1.00 . B A .  14 ASP O    1 1 
        6 12211 2 2 15 ASP OD1  O  20.572   0.347  -3.527 1.00 . B A .  14 ASP OD1  1 1 
        6 12212 2 2 15 ASP OD2  O  19.137   1.729  -4.429 1.00 . B A .  14 ASP OD2  1 1 
        6 12213 2 2 16 ASN C    C  20.450  -5.608  -4.178 1.00 . B A .  15 ASN C    1 1 
        6 12214 2 2 16 ASN CA   C  19.651  -4.730  -3.220 1.00 . B A .  15 ASN CA   1 1 
        6 12215 2 2 16 ASN CB   C  18.579  -5.564  -2.514 1.00 . B A .  15 ASN CB   1 1 
        6 12216 2 2 16 ASN CG   C  18.178  -4.999  -1.162 1.00 . B A .  15 ASN CG   1 1 
        6 12217 2 2 16 ASN H    H  18.070  -3.537  -3.975 1.00 . B A .  15 ASN H    1 1 
        6 12218 2 2 16 ASN HA   H  20.325  -4.328  -2.475 1.00 . B A .  15 ASN HA   1 1 
        6 12219 2 2 16 ASN HB2  H  17.700  -5.604  -3.138 1.00 . B A .  15 ASN HB2  1 1 
        6 12220 2 2 16 ASN HB3  H  18.955  -6.566  -2.368 1.00 . B A .  15 ASN HB3  1 1 
        6 12221 2 2 16 ASN HD21 H  18.567  -3.146  -1.764 1.00 . B A .  15 ASN HD21 1 1 
        6 12222 2 2 16 ASN HD22 H  18.021  -3.306  -0.131 1.00 . B A .  15 ASN HD22 1 1 
        6 12223 2 2 16 ASN N    N  19.048  -3.603  -3.924 1.00 . B A .  15 ASN N    1 1 
        6 12224 2 2 16 ASN ND2  N  18.261  -3.685  -1.008 1.00 . B A .  15 ASN ND2  1 1 
        6 12225 2 2 16 ASN O    O  21.491  -6.148  -3.813 1.00 . B A .  15 ASN O    1 1 
        6 12226 2 2 16 ASN OD1  O  17.792  -5.743  -0.262 1.00 . B A .  15 ASN OD1  1 1 
        6 12227 2 2 17 TYR C    C  22.043  -5.973  -6.704 1.00 . B A .  16 TYR C    1 1 
        6 12228 2 2 17 TYR CA   C  20.652  -6.523  -6.422 1.00 . B A .  16 TYR CA   1 1 
        6 12229 2 2 17 TYR CB   C  19.846  -6.595  -7.724 1.00 . B A .  16 TYR CB   1 1 
        6 12230 2 2 17 TYR CD1  C  18.644  -8.668  -6.936 1.00 . B A .  16 TYR CD1  1 1 
        6 12231 2 2 17 TYR CD2  C  17.429  -7.089  -8.246 1.00 . B A .  16 TYR CD2  1 1 
        6 12232 2 2 17 TYR CE1  C  17.521  -9.468  -6.850 1.00 . B A .  16 TYR CE1  1 1 
        6 12233 2 2 17 TYR CE2  C  16.303  -7.883  -8.165 1.00 . B A .  16 TYR CE2  1 1 
        6 12234 2 2 17 TYR CG   C  18.616  -7.466  -7.635 1.00 . B A .  16 TYR CG   1 1 
        6 12235 2 2 17 TYR CZ   C  16.353  -9.072  -7.465 1.00 . B A .  16 TYR CZ   1 1 
        6 12236 2 2 17 TYR H    H  19.116  -5.291  -5.636 1.00 . B A .  16 TYR H    1 1 
        6 12237 2 2 17 TYR HA   H  20.756  -7.524  -6.030 1.00 . B A .  16 TYR HA   1 1 
        6 12238 2 2 17 TYR HB2  H  19.528  -5.599  -7.996 1.00 . B A .  16 TYR HB2  1 1 
        6 12239 2 2 17 TYR HB3  H  20.479  -6.990  -8.506 1.00 . B A .  16 TYR HB3  1 1 
        6 12240 2 2 17 TYR HD1  H  19.560  -8.974  -6.452 1.00 . B A .  16 TYR HD1  1 1 
        6 12241 2 2 17 TYR HD2  H  17.393  -6.158  -8.791 1.00 . B A .  16 TYR HD2  1 1 
        6 12242 2 2 17 TYR HE1  H  17.562 -10.399  -6.303 1.00 . B A .  16 TYR HE1  1 1 
        6 12243 2 2 17 TYR HE2  H  15.389  -7.574  -8.649 1.00 . B A .  16 TYR HE2  1 1 
        6 12244 2 2 17 TYR HH   H  15.130 -10.189  -6.481 1.00 . B A .  16 TYR HH   1 1 
        6 12245 2 2 17 TYR N    N  19.966  -5.731  -5.410 1.00 . B A .  16 TYR N    1 1 
        6 12246 2 2 17 TYR O    O  23.016  -6.724  -6.685 1.00 . B A .  16 TYR O    1 1 
        6 12247 2 2 17 TYR OH   O  15.232  -9.868  -7.385 1.00 . B A .  16 TYR OH   1 1 
        6 12248 2 2 18 HIS C    C  24.354  -4.092  -6.024 1.00 . B A .  17 HIS C    1 1 
        6 12249 2 2 18 HIS CA   C  23.457  -4.089  -7.262 1.00 . B A .  17 HIS CA   1 1 
        6 12250 2 2 18 HIS CB   C  23.347  -2.668  -7.869 1.00 . B A .  17 HIS CB   1 1 
        6 12251 2 2 18 HIS CD2  C  22.004  -0.913  -6.511 1.00 . B A .  17 HIS CD2  1 1 
        6 12252 2 2 18 HIS CE1  C  23.659  -0.033  -5.387 1.00 . B A .  17 HIS CE1  1 1 
        6 12253 2 2 18 HIS CG   C  23.130  -1.555  -6.885 1.00 . B A .  17 HIS CG   1 1 
        6 12254 2 2 18 HIS H    H  21.348  -4.097  -6.913 1.00 . B A .  17 HIS H    1 1 
        6 12255 2 2 18 HIS HA   H  23.913  -4.738  -7.998 1.00 . B A .  17 HIS HA   1 1 
        6 12256 2 2 18 HIS HB2  H  24.258  -2.451  -8.404 1.00 . B A .  17 HIS HB2  1 1 
        6 12257 2 2 18 HIS HB3  H  22.523  -2.654  -8.568 1.00 . B A .  17 HIS HB3  1 1 
        6 12258 2 2 18 HIS HD1  H  25.112  -1.205  -6.235 1.00 . B A .  17 HIS HD1  1 1 
        6 12259 2 2 18 HIS HD2  H  21.006  -1.105  -6.881 1.00 . B A .  17 HIS HD2  1 1 
        6 12260 2 2 18 HIS HE1  H  24.228   0.586  -4.711 1.00 . B A .  17 HIS HE1  1 1 
        6 12261 2 2 18 HIS HE2  H  21.723   0.445  -4.938 1.00 . B A .  17 HIS HE2  1 1 
        6 12262 2 2 18 HIS N    N  22.151  -4.667  -6.944 1.00 . B A .  17 HIS N    1 1 
        6 12263 2 2 18 HIS ND1  N  24.152  -0.975  -6.165 1.00 . B A .  17 HIS ND1  1 1 
        6 12264 2 2 18 HIS NE2  N  22.355   0.028  -5.575 1.00 . B A .  17 HIS NE2  1 1 
        6 12265 2 2 18 HIS O    O  25.580  -4.103  -6.133 1.00 . B A .  17 HIS O    1 1 
        6 12266 2 2 19 LEU C    C  25.033  -5.595  -3.420 1.00 . B A .  18 LEU C    1 1 
        6 12267 2 2 19 LEU CA   C  24.479  -4.186  -3.596 1.00 . B A .  18 LEU CA   1 1 
        6 12268 2 2 19 LEU CB   C  23.593  -3.819  -2.402 1.00 . B A .  18 LEU CB   1 1 
        6 12269 2 2 19 LEU CD1  C  22.268  -2.116  -1.129 1.00 . B A .  18 LEU CD1  1 1 
        6 12270 2 2 19 LEU CD2  C  24.469  -1.486  -2.135 1.00 . B A .  18 LEU CD2  1 1 
        6 12271 2 2 19 LEU CG   C  23.219  -2.340  -2.296 1.00 . B A .  18 LEU CG   1 1 
        6 12272 2 2 19 LEU H    H  22.757  -4.016  -4.814 1.00 . B A .  18 LEU H    1 1 
        6 12273 2 2 19 LEU HA   H  25.306  -3.493  -3.647 1.00 . B A .  18 LEU HA   1 1 
        6 12274 2 2 19 LEU HB2  H  22.681  -4.395  -2.469 1.00 . B A .  18 LEU HB2  1 1 
        6 12275 2 2 19 LEU HB3  H  24.110  -4.101  -1.498 1.00 . B A .  18 LEU HB3  1 1 
        6 12276 2 2 19 LEU HD11 H  22.746  -2.426  -0.211 1.00 . B A .  18 LEU HD11 1 1 
        6 12277 2 2 19 LEU HD12 H  21.369  -2.695  -1.281 1.00 . B A .  18 LEU HD12 1 1 
        6 12278 2 2 19 LEU HD13 H  22.016  -1.069  -1.067 1.00 . B A .  18 LEU HD13 1 1 
        6 12279 2 2 19 LEU HD21 H  24.190  -0.443  -2.103 1.00 . B A .  18 LEU HD21 1 1 
        6 12280 2 2 19 LEU HD22 H  25.134  -1.658  -2.968 1.00 . B A .  18 LEU HD22 1 1 
        6 12281 2 2 19 LEU HD23 H  24.968  -1.752  -1.214 1.00 . B A .  18 LEU HD23 1 1 
        6 12282 2 2 19 LEU HG   H  22.715  -2.033  -3.203 1.00 . B A .  18 LEU HG   1 1 
        6 12283 2 2 19 LEU N    N  23.736  -4.087  -4.844 1.00 . B A .  18 LEU N    1 1 
        6 12284 2 2 19 LEU O    O  26.219  -5.771  -3.138 1.00 . B A .  18 LEU O    1 1 
        6 12285 2 2 20 GLU C    C  25.615  -8.335  -4.529 1.00 . B A .  19 GLU C    1 1 
        6 12286 2 2 20 GLU CA   C  24.568  -7.988  -3.481 1.00 . B A .  19 GLU CA   1 1 
        6 12287 2 2 20 GLU CB   C  23.365  -8.919  -3.638 1.00 . B A .  19 GLU CB   1 1 
        6 12288 2 2 20 GLU CD   C  22.590 -11.316  -3.849 1.00 . B A .  19 GLU CD   1 1 
        6 12289 2 2 20 GLU CG   C  23.725 -10.387  -3.488 1.00 . B A .  19 GLU CG   1 1 
        6 12290 2 2 20 GLU H    H  23.232  -6.380  -3.817 1.00 . B A .  19 GLU H    1 1 
        6 12291 2 2 20 GLU HA   H  24.995  -8.127  -2.497 1.00 . B A .  19 GLU HA   1 1 
        6 12292 2 2 20 GLU HB2  H  22.627  -8.670  -2.889 1.00 . B A .  19 GLU HB2  1 1 
        6 12293 2 2 20 GLU HB3  H  22.936  -8.774  -4.618 1.00 . B A .  19 GLU HB3  1 1 
        6 12294 2 2 20 GLU HG2  H  24.562 -10.603  -4.132 1.00 . B A .  19 GLU HG2  1 1 
        6 12295 2 2 20 GLU HG3  H  24.006 -10.570  -2.460 1.00 . B A .  19 GLU HG3  1 1 
        6 12296 2 2 20 GLU N    N  24.169  -6.592  -3.601 1.00 . B A .  19 GLU N    1 1 
        6 12297 2 2 20 GLU O    O  26.629  -8.954  -4.226 1.00 . B A .  19 GLU O    1 1 
        6 12298 2 2 20 GLU OE1  O  21.740 -11.591  -2.976 1.00 . B A .  19 GLU OE1  1 1 
        6 12299 2 2 20 GLU OE2  O  22.548 -11.787  -5.009 1.00 . B A .  19 GLU OE2  1 1 
        6 12300 2 2 21 ASN C    C  27.659  -7.579  -6.553 1.00 . B A .  20 ASN C    1 1 
        6 12301 2 2 21 ASN CA   C  26.295  -8.189  -6.857 1.00 . B A .  20 ASN CA   1 1 
        6 12302 2 2 21 ASN CB   C  25.742  -7.628  -8.172 1.00 . B A .  20 ASN CB   1 1 
        6 12303 2 2 21 ASN CG   C  26.618  -7.953  -9.368 1.00 . B A .  20 ASN CG   1 1 
        6 12304 2 2 21 ASN H    H  24.527  -7.443  -5.953 1.00 . B A .  20 ASN H    1 1 
        6 12305 2 2 21 ASN HA   H  26.406  -9.259  -6.947 1.00 . B A .  20 ASN HA   1 1 
        6 12306 2 2 21 ASN HB2  H  24.762  -8.046  -8.345 1.00 . B A .  20 ASN HB2  1 1 
        6 12307 2 2 21 ASN HB3  H  25.661  -6.553  -8.088 1.00 . B A .  20 ASN HB3  1 1 
        6 12308 2 2 21 ASN HD21 H  25.600  -9.635  -9.693 1.00 . B A .  20 ASN HD21 1 1 
        6 12309 2 2 21 ASN HD22 H  26.894  -9.309 -10.793 1.00 . B A .  20 ASN HD22 1 1 
        6 12310 2 2 21 ASN N    N  25.365  -7.927  -5.765 1.00 . B A .  20 ASN N    1 1 
        6 12311 2 2 21 ASN ND2  N  26.344  -9.078 -10.017 1.00 . B A .  20 ASN ND2  1 1 
        6 12312 2 2 21 ASN O    O  28.695  -8.198  -6.795 1.00 . B A .  20 ASN O    1 1 
        6 12313 2 2 21 ASN OD1  O  27.526  -7.197  -9.712 1.00 . B A .  20 ASN OD1  1 1 
        6 12314 2 2 22 GLU C    C  29.619  -6.357  -4.517 1.00 . B A .  21 GLU C    1 1 
        6 12315 2 2 22 GLU CA   C  28.881  -5.675  -5.666 1.00 . B A .  21 GLU CA   1 1 
        6 12316 2 2 22 GLU CB   C  28.580  -4.220  -5.311 1.00 . B A .  21 GLU CB   1 1 
        6 12317 2 2 22 GLU CD   C  29.492  -1.911  -4.910 1.00 . B A .  21 GLU CD   1 1 
        6 12318 2 2 22 GLU CG   C  29.820  -3.377  -5.075 1.00 . B A .  21 GLU CG   1 1 
        6 12319 2 2 22 GLU H    H  26.788  -5.945  -5.800 1.00 . B A .  21 GLU H    1 1 
        6 12320 2 2 22 GLU HA   H  29.511  -5.695  -6.542 1.00 . B A .  21 GLU HA   1 1 
        6 12321 2 2 22 GLU HB2  H  28.015  -3.774  -6.117 1.00 . B A .  21 GLU HB2  1 1 
        6 12322 2 2 22 GLU HB3  H  27.981  -4.200  -4.412 1.00 . B A .  21 GLU HB3  1 1 
        6 12323 2 2 22 GLU HG2  H  30.314  -3.723  -4.180 1.00 . B A .  21 GLU HG2  1 1 
        6 12324 2 2 22 GLU HG3  H  30.484  -3.490  -5.920 1.00 . B A .  21 GLU HG3  1 1 
        6 12325 2 2 22 GLU N    N  27.648  -6.376  -5.993 1.00 . B A .  21 GLU N    1 1 
        6 12326 2 2 22 GLU O    O  30.833  -6.567  -4.589 1.00 . B A .  21 GLU O    1 1 
        6 12327 2 2 22 GLU OE1  O  29.364  -1.212  -5.935 1.00 . B A .  21 GLU OE1  1 1 
        6 12328 2 2 22 GLU OE2  O  29.354  -1.455  -3.762 1.00 . B A .  21 GLU OE2  1 1 
        6 12329 2 2 23 VAL C    C  30.004  -8.766  -2.723 1.00 . B A .  22 VAL C    1 1 
        6 12330 2 2 23 VAL CA   C  29.519  -7.373  -2.320 1.00 . B A .  22 VAL CA   1 1 
        6 12331 2 2 23 VAL CB   C  28.583  -7.456  -1.083 1.00 . B A .  22 VAL CB   1 1 
        6 12332 2 2 23 VAL CG1  C  27.379  -8.348  -1.340 1.00 . B A .  22 VAL CG1  1 1 
        6 12333 2 2 23 VAL CG2  C  29.352  -7.938   0.139 1.00 . B A .  22 VAL CG2  1 1 
        6 12334 2 2 23 VAL H    H  27.931  -6.509  -3.436 1.00 . B A .  22 VAL H    1 1 
        6 12335 2 2 23 VAL HA   H  30.384  -6.783  -2.042 1.00 . B A .  22 VAL HA   1 1 
        6 12336 2 2 23 VAL HB   H  28.217  -6.461  -0.874 1.00 . B A .  22 VAL HB   1 1 
        6 12337 2 2 23 VAL HG11 H  27.717  -9.343  -1.587 1.00 . B A .  22 VAL HG11 1 1 
        6 12338 2 2 23 VAL HG12 H  26.805  -7.948  -2.162 1.00 . B A .  22 VAL HG12 1 1 
        6 12339 2 2 23 VAL HG13 H  26.764  -8.386  -0.454 1.00 . B A .  22 VAL HG13 1 1 
        6 12340 2 2 23 VAL HG21 H  29.781  -8.908  -0.064 1.00 . B A .  22 VAL HG21 1 1 
        6 12341 2 2 23 VAL HG22 H  28.680  -8.010   0.982 1.00 . B A .  22 VAL HG22 1 1 
        6 12342 2 2 23 VAL HG23 H  30.139  -7.235   0.368 1.00 . B A .  22 VAL HG23 1 1 
        6 12343 2 2 23 VAL N    N  28.896  -6.707  -3.456 1.00 . B A .  22 VAL N    1 1 
        6 12344 2 2 23 VAL O    O  31.050  -9.217  -2.266 1.00 . B A .  22 VAL O    1 1 
        6 12345 2 2 24 ALA C    C  30.960 -10.588  -4.928 1.00 . B A .  23 ALA C    1 1 
        6 12346 2 2 24 ALA CA   C  29.666 -10.720  -4.140 1.00 . B A .  23 ALA CA   1 1 
        6 12347 2 2 24 ALA CB   C  28.570 -11.316  -5.012 1.00 . B A .  23 ALA CB   1 1 
        6 12348 2 2 24 ALA H    H  28.408  -9.029  -3.910 1.00 . B A .  23 ALA H    1 1 
        6 12349 2 2 24 ALA HA   H  29.830 -11.384  -3.303 1.00 . B A .  23 ALA HA   1 1 
        6 12350 2 2 24 ALA HB1  H  28.883 -12.286  -5.371 1.00 . B A .  23 ALA HB1  1 1 
        6 12351 2 2 24 ALA HB2  H  28.385 -10.664  -5.851 1.00 . B A .  23 ALA HB2  1 1 
        6 12352 2 2 24 ALA HB3  H  27.664 -11.422  -4.432 1.00 . B A .  23 ALA HB3  1 1 
        6 12353 2 2 24 ALA N    N  29.259  -9.424  -3.611 1.00 . B A .  23 ALA N    1 1 
        6 12354 2 2 24 ALA O    O  31.850 -11.428  -4.815 1.00 . B A .  23 ALA O    1 1 
        6 12355 2 2 25 ARG C    C  33.467  -9.092  -5.510 1.00 . B A .  24 ARG C    1 1 
        6 12356 2 2 25 ARG CA   C  32.284  -9.226  -6.457 1.00 . B A .  24 ARG CA   1 1 
        6 12357 2 2 25 ARG CB   C  32.131  -7.936  -7.270 1.00 . B A .  24 ARG CB   1 1 
        6 12358 2 2 25 ARG CD   C  32.133  -9.059  -9.507 1.00 . B A .  24 ARG CD   1 1 
        6 12359 2 2 25 ARG CG   C  31.384  -8.121  -8.576 1.00 . B A .  24 ARG CG   1 1 
        6 12360 2 2 25 ARG CZ   C  31.907  -9.979 -11.779 1.00 . B A .  24 ARG CZ   1 1 
        6 12361 2 2 25 ARG H    H  30.289  -8.919  -5.807 1.00 . B A .  24 ARG H    1 1 
        6 12362 2 2 25 ARG HA   H  32.470 -10.048  -7.133 1.00 . B A .  24 ARG HA   1 1 
        6 12363 2 2 25 ARG HB2  H  31.593  -7.214  -6.675 1.00 . B A .  24 ARG HB2  1 1 
        6 12364 2 2 25 ARG HB3  H  33.113  -7.546  -7.493 1.00 . B A .  24 ARG HB3  1 1 
        6 12365 2 2 25 ARG HD2  H  33.147  -8.702  -9.618 1.00 . B A .  24 ARG HD2  1 1 
        6 12366 2 2 25 ARG HD3  H  32.147 -10.045  -9.066 1.00 . B A .  24 ARG HD3  1 1 
        6 12367 2 2 25 ARG HE   H  30.750  -8.529 -11.006 1.00 . B A .  24 ARG HE   1 1 
        6 12368 2 2 25 ARG HG2  H  30.411  -8.539  -8.368 1.00 . B A .  24 ARG HG2  1 1 
        6 12369 2 2 25 ARG HG3  H  31.272  -7.160  -9.058 1.00 . B A .  24 ARG HG3  1 1 
        6 12370 2 2 25 ARG HH11 H  33.416 -10.787 -10.679 1.00 . B A .  24 ARG HH11 1 1 
        6 12371 2 2 25 ARG HH12 H  33.229 -11.442 -12.279 1.00 . B A .  24 ARG HH12 1 1 
        6 12372 2 2 25 ARG HH21 H  30.518  -9.359 -13.129 1.00 . B A .  24 ARG HH21 1 1 
        6 12373 2 2 25 ARG HH22 H  31.582 -10.622 -13.677 1.00 . B A .  24 ARG HH22 1 1 
        6 12374 2 2 25 ARG N    N  31.061  -9.521  -5.718 1.00 . B A .  24 ARG N    1 1 
        6 12375 2 2 25 ARG NE   N  31.511  -9.139 -10.825 1.00 . B A .  24 ARG NE   1 1 
        6 12376 2 2 25 ARG NH1  N  32.931 -10.799 -11.565 1.00 . B A .  24 ARG NH1  1 1 
        6 12377 2 2 25 ARG NH2  N  31.287  -9.987 -12.954 1.00 . B A .  24 ARG NH2  1 1 
        6 12378 2 2 25 ARG O    O  34.533  -9.659  -5.744 1.00 . B A .  24 ARG O    1 1 
        6 12379 2 2 26 LEU C    C  34.662  -9.362  -2.666 1.00 . B A .  25 LEU C    1 1 
        6 12380 2 2 26 LEU CA   C  34.340  -8.104  -3.476 1.00 . B A .  25 LEU CA   1 1 
        6 12381 2 2 26 LEU CB   C  33.969  -6.942  -2.556 1.00 . B A .  25 LEU CB   1 1 
        6 12382 2 2 26 LEU CD1  C  36.195  -5.819  -2.775 1.00 . B A .  25 LEU CD1  1 1 
        6 12383 2 2 26 LEU CD2  C  34.660  -5.188  -0.913 1.00 . B A .  25 LEU CD2  1 1 
        6 12384 2 2 26 LEU CG   C  35.142  -6.322  -1.800 1.00 . B A .  25 LEU CG   1 1 
        6 12385 2 2 26 LEU H    H  32.379  -7.964  -4.267 1.00 . B A .  25 LEU H    1 1 
        6 12386 2 2 26 LEU HA   H  35.217  -7.831  -4.043 1.00 . B A .  25 LEU HA   1 1 
        6 12387 2 2 26 LEU HB2  H  33.505  -6.172  -3.152 1.00 . B A .  25 LEU HB2  1 1 
        6 12388 2 2 26 LEU HB3  H  33.252  -7.297  -1.831 1.00 . B A .  25 LEU HB3  1 1 
        6 12389 2 2 26 LEU HD11 H  37.007  -5.365  -2.226 1.00 . B A .  25 LEU HD11 1 1 
        6 12390 2 2 26 LEU HD12 H  35.755  -5.089  -3.438 1.00 . B A .  25 LEU HD12 1 1 
        6 12391 2 2 26 LEU HD13 H  36.572  -6.649  -3.355 1.00 . B A .  25 LEU HD13 1 1 
        6 12392 2 2 26 LEU HD21 H  34.170  -4.440  -1.520 1.00 . B A .  25 LEU HD21 1 1 
        6 12393 2 2 26 LEU HD22 H  35.503  -4.743  -0.406 1.00 . B A .  25 LEU HD22 1 1 
        6 12394 2 2 26 LEU HD23 H  33.962  -5.572  -0.185 1.00 . B A .  25 LEU HD23 1 1 
        6 12395 2 2 26 LEU HG   H  35.598  -7.073  -1.170 1.00 . B A .  25 LEU HG   1 1 
        6 12396 2 2 26 LEU N    N  33.267  -8.357  -4.426 1.00 . B A .  25 LEU N    1 1 
        6 12397 2 2 26 LEU O    O  35.830  -9.646  -2.398 1.00 . B A .  25 LEU O    1 1 
        6 12398 2 2 27 LYS C    C  34.630 -12.334  -2.508 1.00 . B A .  26 LYS C    1 1 
        6 12399 2 2 27 LYS CA   C  33.818 -11.405  -1.613 1.00 . B A .  26 LYS CA   1 1 
        6 12400 2 2 27 LYS CB   C  32.468 -12.070  -1.294 1.00 . B A .  26 LYS CB   1 1 
        6 12401 2 2 27 LYS CD   C  32.204 -11.644   1.180 1.00 . B A .  26 LYS CD   1 1 
        6 12402 2 2 27 LYS CE   C  31.308 -11.033   2.247 1.00 . B A .  26 LYS CE   1 1 
        6 12403 2 2 27 LYS CG   C  31.647 -11.385  -0.210 1.00 . B A .  26 LYS CG   1 1 
        6 12404 2 2 27 LYS H    H  32.711  -9.787  -2.441 1.00 . B A .  26 LYS H    1 1 
        6 12405 2 2 27 LYS HA   H  34.360 -11.233  -0.694 1.00 . B A .  26 LYS HA   1 1 
        6 12406 2 2 27 LYS HB2  H  31.874 -12.091  -2.195 1.00 . B A .  26 LYS HB2  1 1 
        6 12407 2 2 27 LYS HB3  H  32.654 -13.086  -0.980 1.00 . B A .  26 LYS HB3  1 1 
        6 12408 2 2 27 LYS HD2  H  32.268 -12.709   1.341 1.00 . B A .  26 LYS HD2  1 1 
        6 12409 2 2 27 LYS HD3  H  33.188 -11.205   1.252 1.00 . B A .  26 LYS HD3  1 1 
        6 12410 2 2 27 LYS HE2  H  31.287  -9.961   2.109 1.00 . B A .  26 LYS HE2  1 1 
        6 12411 2 2 27 LYS HE3  H  30.309 -11.428   2.129 1.00 . B A .  26 LYS HE3  1 1 
        6 12412 2 2 27 LYS HG2  H  31.644 -10.322  -0.391 1.00 . B A .  26 LYS HG2  1 1 
        6 12413 2 2 27 LYS HG3  H  30.634 -11.760  -0.252 1.00 . B A .  26 LYS HG3  1 1 
        6 12414 2 2 27 LYS HZ1  H  31.721 -12.354   3.816 1.00 . B A .  26 LYS HZ1  1 1 
        6 12415 2 2 27 LYS HZ2  H  31.203 -10.815   4.326 1.00 . B A .  26 LYS HZ2  1 1 
        6 12416 2 2 27 LYS HZ3  H  32.773 -11.030   3.733 1.00 . B A .  26 LYS HZ3  1 1 
        6 12417 2 2 27 LYS N    N  33.626 -10.113  -2.279 1.00 . B A .  26 LYS N    1 1 
        6 12418 2 2 27 LYS NZ   N  31.786 -11.329   3.624 1.00 . B A .  26 LYS NZ   1 1 
        6 12419 2 2 27 LYS O    O  35.538 -13.030  -2.049 1.00 . B A .  26 LYS O    1 1 
        6 12420 2 2 28 LYS C    C  36.432 -12.682  -4.901 1.00 . B A .  27 LYS C    1 1 
        6 12421 2 2 28 LYS CA   C  34.982 -13.131  -4.785 1.00 . B A .  27 LYS CA   1 1 
        6 12422 2 2 28 LYS CB   C  34.286 -12.998  -6.145 1.00 . B A .  27 LYS CB   1 1 
        6 12423 2 2 28 LYS CD   C  33.263 -15.129  -7.016 1.00 . B A .  27 LYS CD   1 1 
        6 12424 2 2 28 LYS CE   C  33.039 -15.706  -5.628 1.00 . B A .  27 LYS CE   1 1 
        6 12425 2 2 28 LYS CG   C  34.472 -14.199  -7.062 1.00 . B A .  27 LYS CG   1 1 
        6 12426 2 2 28 LYS H    H  33.544 -11.754  -4.082 1.00 . B A .  27 LYS H    1 1 
        6 12427 2 2 28 LYS HA   H  34.952 -14.163  -4.468 1.00 . B A .  27 LYS HA   1 1 
        6 12428 2 2 28 LYS HB2  H  33.228 -12.862  -5.978 1.00 . B A .  27 LYS HB2  1 1 
        6 12429 2 2 28 LYS HB3  H  34.673 -12.124  -6.651 1.00 . B A .  27 LYS HB3  1 1 
        6 12430 2 2 28 LYS HD2  H  32.384 -14.575  -7.307 1.00 . B A .  27 LYS HD2  1 1 
        6 12431 2 2 28 LYS HD3  H  33.423 -15.944  -7.711 1.00 . B A .  27 LYS HD3  1 1 
        6 12432 2 2 28 LYS HE2  H  33.836 -16.399  -5.404 1.00 . B A .  27 LYS HE2  1 1 
        6 12433 2 2 28 LYS HE3  H  33.052 -14.897  -4.912 1.00 . B A .  27 LYS HE3  1 1 
        6 12434 2 2 28 LYS HG2  H  34.608 -13.851  -8.075 1.00 . B A .  27 LYS HG2  1 1 
        6 12435 2 2 28 LYS HG3  H  35.347 -14.747  -6.747 1.00 . B A .  27 LYS HG3  1 1 
        6 12436 2 2 28 LYS HZ1  H  31.659 -17.135  -6.282 1.00 . B A .  27 LYS HZ1  1 1 
        6 12437 2 2 28 LYS HZ2  H  30.949 -15.741  -5.628 1.00 . B A .  27 LYS HZ2  1 1 
        6 12438 2 2 28 LYS HZ3  H  31.659 -16.891  -4.602 1.00 . B A .  27 LYS HZ3  1 1 
        6 12439 2 2 28 LYS N    N  34.292 -12.323  -3.793 1.00 . B A .  27 LYS N    1 1 
        6 12440 2 2 28 LYS NZ   N  31.738 -16.418  -5.529 1.00 . B A .  27 LYS NZ   1 1 
        6 12441 2 2 28 LYS O    O  37.341 -13.502  -4.939 1.00 . B A .  27 LYS O    1 1 
        6 12442 2 2 29 LEU C    C  38.860 -11.140  -3.903 1.00 . B A .  28 LEU C    1 1 
        6 12443 2 2 29 LEU CA   C  37.958 -10.781  -5.086 1.00 . B A .  28 LEU CA   1 1 
        6 12444 2 2 29 LEU CB   C  37.836  -9.255  -5.247 1.00 . B A .  28 LEU CB   1 1 
        6 12445 2 2 29 LEU CD1  C  38.743  -7.183  -6.323 1.00 . B A .  28 LEU CD1  1 1 
        6 12446 2 2 29 LEU CD2  C  40.021  -8.252  -4.473 1.00 . B A .  28 LEU CD2  1 1 
        6 12447 2 2 29 LEU CG   C  39.110  -8.507  -5.668 1.00 . B A .  28 LEU CG   1 1 
        6 12448 2 2 29 LEU H    H  35.854 -10.770  -4.851 1.00 . B A .  28 LEU H    1 1 
        6 12449 2 2 29 LEU HA   H  38.391 -11.193  -5.985 1.00 . B A .  28 LEU HA   1 1 
        6 12450 2 2 29 LEU HB2  H  37.074  -9.059  -5.987 1.00 . B A .  28 LEU HB2  1 1 
        6 12451 2 2 29 LEU HB3  H  37.505  -8.847  -4.305 1.00 . B A .  28 LEU HB3  1 1 
        6 12452 2 2 29 LEU HD11 H  39.643  -6.662  -6.614 1.00 . B A .  28 LEU HD11 1 1 
        6 12453 2 2 29 LEU HD12 H  38.187  -6.577  -5.623 1.00 . B A .  28 LEU HD12 1 1 
        6 12454 2 2 29 LEU HD13 H  38.137  -7.371  -7.197 1.00 . B A .  28 LEU HD13 1 1 
        6 12455 2 2 29 LEU HD21 H  40.905  -7.723  -4.800 1.00 . B A .  28 LEU HD21 1 1 
        6 12456 2 2 29 LEU HD22 H  40.309  -9.195  -4.033 1.00 . B A .  28 LEU HD22 1 1 
        6 12457 2 2 29 LEU HD23 H  39.495  -7.658  -3.742 1.00 . B A .  28 LEU HD23 1 1 
        6 12458 2 2 29 LEU HG   H  39.652  -9.101  -6.390 1.00 . B A .  28 LEU HG   1 1 
        6 12459 2 2 29 LEU N    N  36.630 -11.368  -4.928 1.00 . B A .  28 LEU N    1 1 
        6 12460 2 2 29 LEU O    O  39.975 -11.628  -4.095 1.00 . B A .  28 LEU O    1 1 
        6 12461 2 2 30 VAL C    C  39.360 -12.668  -1.257 1.00 . B A .  29 VAL C    1 1 
        6 12462 2 2 30 VAL CA   C  39.176 -11.163  -1.491 1.00 . B A .  29 VAL CA   1 1 
        6 12463 2 2 30 VAL CB   C  38.564 -10.487  -0.236 1.00 . B A .  29 VAL CB   1 1 
        6 12464 2 2 30 VAL CG1  C  37.227 -11.108   0.145 1.00 . B A .  29 VAL CG1  1 1 
        6 12465 2 2 30 VAL CG2  C  39.535 -10.535   0.934 1.00 . B A .  29 VAL CG2  1 1 
        6 12466 2 2 30 VAL H    H  37.462 -10.554  -2.589 1.00 . B A .  29 VAL H    1 1 
        6 12467 2 2 30 VAL HA   H  40.151 -10.727  -1.660 1.00 . B A .  29 VAL HA   1 1 
        6 12468 2 2 30 VAL HB   H  38.387  -9.448  -0.475 1.00 . B A .  29 VAL HB   1 1 
        6 12469 2 2 30 VAL HG11 H  37.361 -12.161   0.338 1.00 . B A .  29 VAL HG11 1 1 
        6 12470 2 2 30 VAL HG12 H  36.524 -10.975  -0.664 1.00 . B A .  29 VAL HG12 1 1 
        6 12471 2 2 30 VAL HG13 H  36.847 -10.623   1.034 1.00 . B A .  29 VAL HG13 1 1 
        6 12472 2 2 30 VAL HG21 H  40.444 -10.015   0.670 1.00 . B A .  29 VAL HG21 1 1 
        6 12473 2 2 30 VAL HG22 H  39.766 -11.565   1.167 1.00 . B A .  29 VAL HG22 1 1 
        6 12474 2 2 30 VAL HG23 H  39.087 -10.062   1.796 1.00 . B A .  29 VAL HG23 1 1 
        6 12475 2 2 30 VAL N    N  38.376 -10.909  -2.685 1.00 . B A .  29 VAL N    1 1 
        6 12476 2 2 30 VAL O    O  40.311 -13.095  -0.603 1.00 . B A .  29 VAL O    1 1 
        6 12477 2 2 31 GLY C    C  39.468 -15.467  -2.830 1.00 . B A .  30 GLY C    1 1 
        6 12478 2 2 31 GLY CA   C  38.594 -14.910  -1.721 1.00 . B A .  30 GLY CA   1 1 
        6 12479 2 2 31 GLY H    H  37.687 -13.077  -2.276 1.00 . B A .  30 GLY H    1 1 
        6 12480 2 2 31 GLY HA2  H  39.034 -15.163  -0.768 1.00 . B A .  30 GLY HA2  1 1 
        6 12481 2 2 31 GLY HA3  H  37.615 -15.363  -1.787 1.00 . B A .  30 GLY HA3  1 1 
        6 12482 2 2 31 GLY N    N  38.456 -13.467  -1.808 1.00 . B A .  30 GLY N    1 1 
        6 12483 2 2 31 GLY O    O  39.985 -16.579  -2.726 1.00 . B A .  30 GLY O    1 1 
        6 12484 2 2 32 GLU C    C  41.877 -15.114  -4.788 1.00 . B A .  31 GLU C    1 1 
        6 12485 2 2 32 GLU CA   C  40.377 -15.104  -5.068 1.00 . B A .  31 GLU CA   1 1 
        6 12486 2 2 32 GLU CB   C  40.058 -14.164  -6.231 1.00 . B A .  31 GLU CB   1 1 
        6 12487 2 2 32 GLU CD   C  40.331 -13.601  -8.658 1.00 . B A .  31 GLU CD   1 1 
        6 12488 2 2 32 GLU CG   C  40.690 -14.562  -7.549 1.00 . B A .  31 GLU CG   1 1 
        6 12489 2 2 32 GLU H    H  39.208 -13.799  -3.889 1.00 . B A .  31 GLU H    1 1 
        6 12490 2 2 32 GLU HA   H  40.063 -16.105  -5.328 1.00 . B A .  31 GLU HA   1 1 
        6 12491 2 2 32 GLU HB2  H  38.988 -14.135  -6.367 1.00 . B A .  31 GLU HB2  1 1 
        6 12492 2 2 32 GLU HB3  H  40.404 -13.172  -5.977 1.00 . B A .  31 GLU HB3  1 1 
        6 12493 2 2 32 GLU HG2  H  41.763 -14.575  -7.433 1.00 . B A .  31 GLU HG2  1 1 
        6 12494 2 2 32 GLU HG3  H  40.342 -15.548  -7.818 1.00 . B A .  31 GLU HG3  1 1 
        6 12495 2 2 32 GLU N    N  39.625 -14.687  -3.890 1.00 . B A .  31 GLU N    1 1 
        6 12496 2 2 32 GLU O    O  42.594 -16.006  -5.234 1.00 . B A .  31 GLU O    1 1 
        6 12497 2 2 32 GLU OE1  O  40.894 -12.488  -8.688 1.00 . B A .  31 GLU OE1  1 1 
        6 12498 2 2 32 GLU OE2  O  39.460 -13.937  -9.489 1.00 . B A .  31 GLU OE2  1 1 
        6 12499 2 2 33 ARG C    C  43.993 -14.819  -2.388 1.00 . B A .  32 ARG C    1 1 
        6 12500 2 2 33 ARG CA   C  43.746 -14.046  -3.676 1.00 . B A .  32 ARG CA   1 1 
        6 12501 2 2 33 ARG CB   C  44.243 -12.589  -3.568 1.00 . B A .  32 ARG CB   1 1 
        6 12502 2 2 33 ARG CD   C  42.822 -11.665  -1.684 1.00 . B A .  32 ARG CD   1 1 
        6 12503 2 2 33 ARG CG   C  43.188 -11.566  -3.156 1.00 . B A .  32 ARG CG   1 1 
        6 12504 2 2 33 ARG CZ   C  44.127 -11.725   0.406 1.00 . B A .  32 ARG CZ   1 1 
        6 12505 2 2 33 ARG H    H  41.727 -13.420  -3.748 1.00 . B A .  32 ARG H    1 1 
        6 12506 2 2 33 ARG HA   H  44.302 -14.534  -4.463 1.00 . B A .  32 ARG HA   1 1 
        6 12507 2 2 33 ARG HB2  H  45.039 -12.553  -2.840 1.00 . B A .  32 ARG HB2  1 1 
        6 12508 2 2 33 ARG HB3  H  44.640 -12.291  -4.528 1.00 . B A .  32 ARG HB3  1 1 
        6 12509 2 2 33 ARG HD2  H  41.941 -11.067  -1.506 1.00 . B A .  32 ARG HD2  1 1 
        6 12510 2 2 33 ARG HD3  H  42.604 -12.697  -1.454 1.00 . B A .  32 ARG HD3  1 1 
        6 12511 2 2 33 ARG HE   H  44.434 -10.439  -1.097 1.00 . B A .  32 ARG HE   1 1 
        6 12512 2 2 33 ARG HG2  H  43.570 -10.576  -3.352 1.00 . B A .  32 ARG HG2  1 1 
        6 12513 2 2 33 ARG HG3  H  42.297 -11.728  -3.747 1.00 . B A .  32 ARG HG3  1 1 
        6 12514 2 2 33 ARG HH11 H  42.798 -13.242   0.181 1.00 . B A .  32 ARG HH11 1 1 
        6 12515 2 2 33 ARG HH12 H  43.660 -13.224   1.694 1.00 . B A .  32 ARG HH12 1 1 
        6 12516 2 2 33 ARG HH21 H  45.554 -10.373   0.904 1.00 . B A .  32 ARG HH21 1 1 
        6 12517 2 2 33 ARG HH22 H  45.207 -11.569   2.114 1.00 . B A .  32 ARG HH22 1 1 
        6 12518 2 2 33 ARG N    N  42.342 -14.115  -4.052 1.00 . B A .  32 ARG N    1 1 
        6 12519 2 2 33 ARG NE   N  43.891 -11.200  -0.797 1.00 . B A .  32 ARG NE   1 1 
        6 12520 2 2 33 ARG NH1  N  43.472 -12.812   0.794 1.00 . B A .  32 ARG NH1  1 1 
        6 12521 2 2 33 ARG NH2  N  45.037 -11.183   1.204 1.00 . B A .  32 ARG NH2  1 1 
        6 12522 2 2 33 ARG O    O  43.276 -14.585  -1.396 1.00 . B A .  32 ARG O    1 1 
        6 12523 2 2 33 ARG OXT  O  44.897 -15.675  -2.380 1.00 . B A .  32 ARG OXT  1 1 
        6 12524 3 1  1 GLY C    C -36.886 -11.919   2.028 1.00 . C D . 248 GLY C    1 1 
        6 12525 3 1  1 GLY CA   C -35.672 -12.493   1.333 1.00 . C D . 248 GLY CA   1 1 
        6 12526 3 1  1 GLY H1   H -35.166 -13.569  -0.376 1.00 . C D . 248 GLY H1   1 1 
        6 12527 3 1  1 GLY H2   H -36.446 -12.484  -0.605 1.00 . C D . 248 GLY H2   1 1 
        6 12528 3 1  1 GLY H3   H -36.706 -13.937   0.234 1.00 . C D . 248 GLY H3   1 1 
        6 12529 3 1  1 GLY HA2  H -35.196 -13.205   1.990 1.00 . C D . 248 GLY HA2  1 1 
        6 12530 3 1  1 GLY HA3  H -34.979 -11.691   1.124 1.00 . C D . 248 GLY HA3  1 1 
        6 12531 3 1  1 GLY N    N -36.022 -13.168   0.060 1.00 . C D . 248 GLY N    1 1 
        6 12532 3 1  1 GLY O    O -37.023 -12.027   3.247 1.00 . C D . 248 GLY O    1 1 
        6 12533 3 1  2 CYS C    C -40.040 -10.542   0.731 1.00 . C D . 249 CYS C    1 1 
        6 12534 3 1  2 CYS CA   C -38.977 -10.705   1.810 1.00 . C D . 249 CYS CA   1 1 
        6 12535 3 1  2 CYS CB   C -38.662  -9.344   2.439 1.00 . C D . 249 CYS CB   1 1 
        6 12536 3 1  2 CYS H    H -37.604 -11.236   0.287 1.00 . C D . 249 CYS H    1 1 
        6 12537 3 1  2 CYS HA   H -39.353 -11.367   2.574 1.00 . C D . 249 CYS HA   1 1 
        6 12538 3 1  2 CYS HB2  H -37.909  -9.475   3.202 1.00 . C D . 249 CYS HB2  1 1 
        6 12539 3 1  2 CYS HB3  H -38.281  -8.683   1.675 1.00 . C D . 249 CYS HB3  1 1 
        6 12540 3 1  2 CYS HG   H -40.308  -9.127   4.377 1.00 . C D . 249 CYS HG   1 1 
        6 12541 3 1  2 CYS N    N -37.769 -11.298   1.257 1.00 . C D . 249 CYS N    1 1 
        6 12542 3 1  2 CYS O    O -41.219 -10.813   0.958 1.00 . C D . 249 CYS O    1 1 
        6 12543 3 1  2 CYS SG   S -40.082  -8.532   3.209 1.00 . C D . 249 CYS SG   1 1 
        6 12544 3 1  3 GLY C    C -40.752  -8.369  -1.738 1.00 . C D . 250 GLY C    1 1 
        6 12545 3 1  3 GLY CA   C -40.544  -9.853  -1.523 1.00 . C D . 250 GLY CA   1 1 
        6 12546 3 1  3 GLY H    H -38.651  -9.952  -0.587 1.00 . C D . 250 GLY H    1 1 
        6 12547 3 1  3 GLY HA2  H -40.158 -10.289  -2.433 1.00 . C D . 250 GLY HA2  1 1 
        6 12548 3 1  3 GLY HA3  H -41.494 -10.311  -1.287 1.00 . C D . 250 GLY HA3  1 1 
        6 12549 3 1  3 GLY N    N -39.615 -10.109  -0.446 1.00 . C D . 250 GLY N    1 1 
        6 12550 3 1  3 GLY O    O -41.849  -7.928  -2.083 1.00 . C D . 250 GLY O    1 1 
        6 12551 3 1  4 LYS C    C -38.375  -5.560  -1.909 1.00 . C D . 251 LYS C    1 1 
        6 12552 3 1  4 LYS CA   C -39.766  -6.150  -1.681 1.00 . C D . 251 LYS CA   1 1 
        6 12553 3 1  4 LYS CB   C -40.428  -5.496  -0.463 1.00 . C D . 251 LYS CB   1 1 
        6 12554 3 1  4 LYS CD   C -41.135  -3.364   0.678 1.00 . C D . 251 LYS CD   1 1 
        6 12555 3 1  4 LYS CE   C -41.278  -1.856   0.538 1.00 . C D . 251 LYS CE   1 1 
        6 12556 3 1  4 LYS CG   C -40.654  -3.999  -0.617 1.00 . C D . 251 LYS CG   1 1 
        6 12557 3 1  4 LYS H    H -38.842  -8.009  -1.252 1.00 . C D . 251 LYS H    1 1 
        6 12558 3 1  4 LYS HA   H -40.369  -5.950  -2.554 1.00 . C D . 251 LYS HA   1 1 
        6 12559 3 1  4 LYS HB2  H -41.385  -5.967  -0.292 1.00 . C D . 251 LYS HB2  1 1 
        6 12560 3 1  4 LYS HB3  H -39.799  -5.657   0.400 1.00 . C D . 251 LYS HB3  1 1 
        6 12561 3 1  4 LYS HD2  H -42.094  -3.784   0.938 1.00 . C D . 251 LYS HD2  1 1 
        6 12562 3 1  4 LYS HD3  H -40.421  -3.577   1.460 1.00 . C D . 251 LYS HD3  1 1 
        6 12563 3 1  4 LYS HE2  H -41.994  -1.647  -0.243 1.00 . C D . 251 LYS HE2  1 1 
        6 12564 3 1  4 LYS HE3  H -41.640  -1.453   1.474 1.00 . C D . 251 LYS HE3  1 1 
        6 12565 3 1  4 LYS HG2  H -39.725  -3.533  -0.913 1.00 . C D . 251 LYS HG2  1 1 
        6 12566 3 1  4 LYS HG3  H -41.397  -3.836  -1.385 1.00 . C D . 251 LYS HG3  1 1 
        6 12567 3 1  4 LYS HZ1  H -39.627  -1.573  -0.711 1.00 . C D . 251 LYS HZ1  1 1 
        6 12568 3 1  4 LYS HZ2  H -39.279  -1.396   0.939 1.00 . C D . 251 LYS HZ2  1 1 
        6 12569 3 1  4 LYS HZ3  H -40.117  -0.175   0.110 1.00 . C D . 251 LYS HZ3  1 1 
        6 12570 3 1  4 LYS N    N -39.696  -7.594  -1.516 1.00 . C D . 251 LYS N    1 1 
        6 12571 3 1  4 LYS NZ   N -39.986  -1.206   0.196 1.00 . C D . 251 LYS NZ   1 1 
        6 12572 3 1  4 LYS O    O -37.884  -5.520  -3.036 1.00 . C D . 251 LYS O    1 1 
        6 12573 3 1  5 SER C    C -35.363  -5.179  -0.127 1.00 . C D . 252 SER C    1 1 
        6 12574 3 1  5 SER CA   C -36.440  -4.462  -0.939 1.00 . C D . 252 SER CA   1 1 
        6 12575 3 1  5 SER CB   C -36.566  -3.006  -0.487 1.00 . C D . 252 SER CB   1 1 
        6 12576 3 1  5 SER H    H -38.137  -5.240   0.051 1.00 . C D . 252 SER H    1 1 
        6 12577 3 1  5 SER HA   H -36.153  -4.478  -1.980 1.00 . C D . 252 SER HA   1 1 
        6 12578 3 1  5 SER HB2  H -36.853  -2.978   0.553 1.00 . C D . 252 SER HB2  1 1 
        6 12579 3 1  5 SER HB3  H -35.615  -2.510  -0.614 1.00 . C D . 252 SER HB3  1 1 
        6 12580 3 1  5 SER HG   H -37.162  -2.042  -2.092 1.00 . C D . 252 SER HG   1 1 
        6 12581 3 1  5 SER N    N -37.729  -5.128  -0.830 1.00 . C D . 252 SER N    1 1 
        6 12582 3 1  5 SER O    O -34.173  -4.963  -0.344 1.00 . C D . 252 SER O    1 1 
        6 12583 3 1  5 SER OG   O -37.549  -2.319  -1.249 1.00 . C D . 252 SER OG   1 1 
        6 12584 3 1  6 ILE C    C -34.078  -7.792   0.644 1.00 . C D . 253 ILE C    1 1 
        6 12585 3 1  6 ILE CA   C -34.828  -6.841   1.572 1.00 . C D . 253 ILE CA   1 1 
        6 12586 3 1  6 ILE CB   C -35.552  -7.629   2.695 1.00 . C D . 253 ILE CB   1 1 
        6 12587 3 1  6 ILE CD1  C -34.212  -6.574   4.595 1.00 . C D . 253 ILE CD1  1 1 
        6 12588 3 1  6 ILE CG1  C -35.584  -6.804   3.987 1.00 . C D . 253 ILE CG1  1 1 
        6 12589 3 1  6 ILE CG2  C -34.908  -8.986   2.945 1.00 . C D . 253 ILE CG2  1 1 
        6 12590 3 1  6 ILE H    H -36.732  -6.118   0.988 1.00 . C D . 253 ILE H    1 1 
        6 12591 3 1  6 ILE HA   H -34.118  -6.171   2.033 1.00 . C D . 253 ILE HA   1 1 
        6 12592 3 1  6 ILE HB   H -36.568  -7.803   2.374 1.00 . C D . 253 ILE HB   1 1 
        6 12593 3 1  6 ILE HD11 H -34.312  -5.996   5.501 1.00 . C D . 253 ILE HD11 1 1 
        6 12594 3 1  6 ILE HD12 H -33.591  -6.040   3.892 1.00 . C D . 253 ILE HD12 1 1 
        6 12595 3 1  6 ILE HD13 H -33.756  -7.528   4.825 1.00 . C D . 253 ILE HD13 1 1 
        6 12596 3 1  6 ILE HG12 H -36.018  -5.837   3.778 1.00 . C D . 253 ILE HG12 1 1 
        6 12597 3 1  6 ILE HG13 H -36.190  -7.315   4.718 1.00 . C D . 253 ILE HG13 1 1 
        6 12598 3 1  6 ILE HG21 H -33.887  -8.847   3.269 1.00 . C D . 253 ILE HG21 1 1 
        6 12599 3 1  6 ILE HG22 H -34.922  -9.563   2.033 1.00 . C D . 253 ILE HG22 1 1 
        6 12600 3 1  6 ILE HG23 H -35.460  -9.509   3.712 1.00 . C D . 253 ILE HG23 1 1 
        6 12601 3 1  6 ILE N    N -35.776  -6.031   0.807 1.00 . C D . 253 ILE N    1 1 
        6 12602 3 1  6 ILE O    O -32.899  -8.085   0.843 1.00 . C D . 253 ILE O    1 1 
        6 12603 3 1  7 ASP C    C -33.113  -8.355  -2.165 1.00 . C D . 254 ASP C    1 1 
        6 12604 3 1  7 ASP CA   C -34.190  -9.113  -1.395 1.00 . C D . 254 ASP CA   1 1 
        6 12605 3 1  7 ASP CB   C -35.291  -9.591  -2.343 1.00 . C D . 254 ASP CB   1 1 
        6 12606 3 1  7 ASP CG   C -36.569  -9.932  -1.601 1.00 . C D . 254 ASP CG   1 1 
        6 12607 3 1  7 ASP H    H -35.716  -7.983  -0.475 1.00 . C D . 254 ASP H    1 1 
        6 12608 3 1  7 ASP HA   H -33.748  -9.963  -0.896 1.00 . C D . 254 ASP HA   1 1 
        6 12609 3 1  7 ASP HB2  H -35.507  -8.812  -3.058 1.00 . C D . 254 ASP HB2  1 1 
        6 12610 3 1  7 ASP HB3  H -34.951 -10.473  -2.865 1.00 . C D . 254 ASP HB3  1 1 
        6 12611 3 1  7 ASP N    N -34.770  -8.240  -0.388 1.00 . C D . 254 ASP N    1 1 
        6 12612 3 1  7 ASP O    O -32.045  -8.887  -2.465 1.00 . C D . 254 ASP O    1 1 
        6 12613 3 1  7 ASP OD1  O -37.279  -8.995  -1.169 1.00 . C D . 254 ASP OD1  1 1 
        6 12614 3 1  7 ASP OD2  O -36.859 -11.131  -1.409 1.00 . C D . 254 ASP OD2  1 1 
        6 12615 3 1  8 ASP C    C -31.281  -5.901  -2.175 1.00 . C D . 255 ASP C    1 1 
        6 12616 3 1  8 ASP CA   C -32.461  -6.189  -3.102 1.00 . C D . 255 ASP CA   1 1 
        6 12617 3 1  8 ASP CB   C -33.172  -4.882  -3.470 1.00 . C D . 255 ASP CB   1 1 
        6 12618 3 1  8 ASP CG   C -32.239  -3.818  -4.017 1.00 . C D . 255 ASP CG   1 1 
        6 12619 3 1  8 ASP H    H -34.300  -6.757  -2.223 1.00 . C D . 255 ASP H    1 1 
        6 12620 3 1  8 ASP HA   H -32.099  -6.665  -4.000 1.00 . C D . 255 ASP HA   1 1 
        6 12621 3 1  8 ASP HB2  H -33.921  -5.090  -4.218 1.00 . C D . 255 ASP HB2  1 1 
        6 12622 3 1  8 ASP HB3  H -33.656  -4.488  -2.587 1.00 . C D . 255 ASP HB3  1 1 
        6 12623 3 1  8 ASP N    N -33.409  -7.093  -2.452 1.00 . C D . 255 ASP N    1 1 
        6 12624 3 1  8 ASP O    O -30.142  -5.748  -2.619 1.00 . C D . 255 ASP O    1 1 
        6 12625 3 1  8 ASP OD1  O -31.621  -3.091  -3.208 1.00 . C D . 255 ASP OD1  1 1 
        6 12626 3 1  8 ASP OD2  O -32.149  -3.677  -5.252 1.00 . C D . 255 ASP OD2  1 1 
        6 12627 3 1  9 LEU C    C -29.513  -6.716   0.098 1.00 . C D . 256 LEU C    1 1 
        6 12628 3 1  9 LEU CA   C -30.558  -5.601   0.132 1.00 . C D . 256 LEU CA   1 1 
        6 12629 3 1  9 LEU CB   C -31.232  -5.511   1.512 1.00 . C D . 256 LEU CB   1 1 
        6 12630 3 1  9 LEU CD1  C -31.264  -4.470   3.790 1.00 . C D . 256 LEU CD1  1 1 
        6 12631 3 1  9 LEU CD2  C -29.417  -6.019   3.180 1.00 . C D . 256 LEU CD2  1 1 
        6 12632 3 1  9 LEU CG   C -30.375  -4.959   2.658 1.00 . C D . 256 LEU CG   1 1 
        6 12633 3 1  9 LEU H    H -32.505  -5.949  -0.605 1.00 . C D . 256 LEU H    1 1 
        6 12634 3 1  9 LEU HA   H -30.076  -4.660  -0.088 1.00 . C D . 256 LEU HA   1 1 
        6 12635 3 1  9 LEU HB2  H -32.107  -4.885   1.418 1.00 . C D . 256 LEU HB2  1 1 
        6 12636 3 1  9 LEU HB3  H -31.557  -6.504   1.787 1.00 . C D . 256 LEU HB3  1 1 
        6 12637 3 1  9 LEU HD11 H -30.649  -4.063   4.580 1.00 . C D . 256 LEU HD11 1 1 
        6 12638 3 1  9 LEU HD12 H -31.843  -5.297   4.175 1.00 . C D . 256 LEU HD12 1 1 
        6 12639 3 1  9 LEU HD13 H -31.932  -3.705   3.421 1.00 . C D . 256 LEU HD13 1 1 
        6 12640 3 1  9 LEU HD21 H -28.820  -5.605   3.980 1.00 . C D . 256 LEU HD21 1 1 
        6 12641 3 1  9 LEU HD22 H -28.769  -6.345   2.379 1.00 . C D . 256 LEU HD22 1 1 
        6 12642 3 1  9 LEU HD23 H -29.981  -6.862   3.552 1.00 . C D . 256 LEU HD23 1 1 
        6 12643 3 1  9 LEU HG   H -29.795  -4.122   2.299 1.00 . C D . 256 LEU HG   1 1 
        6 12644 3 1  9 LEU N    N -31.573  -5.838  -0.884 1.00 . C D . 256 LEU N    1 1 
        6 12645 3 1  9 LEU O    O -28.312  -6.452   0.116 1.00 . C D . 256 LEU O    1 1 
        6 12646 3 1 10 GLU C    C -28.365  -9.157  -1.375 1.00 . C D . 257 GLU C    1 1 
        6 12647 3 1 10 GLU CA   C -29.073  -9.104  -0.024 1.00 . C D . 257 GLU CA   1 1 
        6 12648 3 1 10 GLU CB   C -29.841 -10.406   0.234 1.00 . C D . 257 GLU CB   1 1 
        6 12649 3 1 10 GLU CD   C -27.824 -11.903   0.676 1.00 . C D . 257 GLU CD   1 1 
        6 12650 3 1 10 GLU CG   C -29.142 -11.360   1.201 1.00 . C D . 257 GLU CG   1 1 
        6 12651 3 1 10 GLU H    H -30.944  -8.111   0.021 1.00 . C D . 257 GLU H    1 1 
        6 12652 3 1 10 GLU HA   H -28.330  -8.974   0.750 1.00 . C D . 257 GLU HA   1 1 
        6 12653 3 1 10 GLU HB2  H -30.808 -10.163   0.645 1.00 . C D . 257 GLU HB2  1 1 
        6 12654 3 1 10 GLU HB3  H -29.977 -10.920  -0.707 1.00 . C D . 257 GLU HB3  1 1 
        6 12655 3 1 10 GLU HG2  H -28.947 -10.833   2.123 1.00 . C D . 257 GLU HG2  1 1 
        6 12656 3 1 10 GLU HG3  H -29.802 -12.193   1.400 1.00 . C D . 257 GLU HG3  1 1 
        6 12657 3 1 10 GLU N    N -29.975  -7.960   0.030 1.00 . C D . 257 GLU N    1 1 
        6 12658 3 1 10 GLU O    O -27.256  -9.674  -1.481 1.00 . C D . 257 GLU O    1 1 
        6 12659 3 1 10 GLU OE1  O -27.855 -12.814  -0.178 1.00 . C D . 257 GLU OE1  1 1 
        6 12660 3 1 10 GLU OE2  O -26.754 -11.441   1.129 1.00 . C D . 257 GLU OE2  1 1 
        6 12661 3 1 11 ASP C    C -27.061  -7.780  -3.635 1.00 . C D . 258 ASP C    1 1 
        6 12662 3 1 11 ASP CA   C -28.384  -8.527  -3.725 1.00 . C D . 258 ASP CA   1 1 
        6 12663 3 1 11 ASP CB   C -29.300  -7.811  -4.719 1.00 . C D . 258 ASP CB   1 1 
        6 12664 3 1 11 ASP CG   C -28.667  -7.657  -6.089 1.00 . C D . 258 ASP CG   1 1 
        6 12665 3 1 11 ASP H    H -29.918  -8.277  -2.279 1.00 . C D . 258 ASP H    1 1 
        6 12666 3 1 11 ASP HA   H -28.196  -9.532  -4.075 1.00 . C D . 258 ASP HA   1 1 
        6 12667 3 1 11 ASP HB2  H -30.213  -8.369  -4.823 1.00 . C D . 258 ASP HB2  1 1 
        6 12668 3 1 11 ASP HB3  H -29.529  -6.827  -4.338 1.00 . C D . 258 ASP HB3  1 1 
        6 12669 3 1 11 ASP N    N -29.005  -8.616  -2.406 1.00 . C D . 258 ASP N    1 1 
        6 12670 3 1 11 ASP O    O -26.015  -8.284  -4.055 1.00 . C D . 258 ASP O    1 1 
        6 12671 3 1 11 ASP OD1  O -28.595  -8.655  -6.839 1.00 . C D . 258 ASP OD1  1 1 
        6 12672 3 1 11 ASP OD2  O -28.231  -6.538  -6.424 1.00 . C D . 258 ASP OD2  1 1 
        6 12673 3 1 12 GLU C    C -25.039  -6.272  -1.799 1.00 . C D . 259 GLU C    1 1 
        6 12674 3 1 12 GLU CA   C -25.908  -5.774  -2.938 1.00 . C D . 259 GLU CA   1 1 
        6 12675 3 1 12 GLU CB   C -26.254  -4.306  -2.726 1.00 . C D . 259 GLU CB   1 1 
        6 12676 3 1 12 GLU CD   C -27.042  -2.526  -1.121 1.00 . C D . 259 GLU CD   1 1 
        6 12677 3 1 12 GLU CG   C -26.933  -4.008  -1.399 1.00 . C D . 259 GLU CG   1 1 
        6 12678 3 1 12 GLU H    H -27.970  -6.234  -2.740 1.00 . C D . 259 GLU H    1 1 
        6 12679 3 1 12 GLU HA   H -25.351  -5.868  -3.859 1.00 . C D . 259 GLU HA   1 1 
        6 12680 3 1 12 GLU HB2  H -25.350  -3.721  -2.782 1.00 . C D . 259 GLU HB2  1 1 
        6 12681 3 1 12 GLU HB3  H -26.915  -4.006  -3.518 1.00 . C D . 259 GLU HB3  1 1 
        6 12682 3 1 12 GLU HG2  H -27.927  -4.430  -1.416 1.00 . C D . 259 GLU HG2  1 1 
        6 12683 3 1 12 GLU HG3  H -26.362  -4.469  -0.606 1.00 . C D . 259 GLU HG3  1 1 
        6 12684 3 1 12 GLU N    N -27.107  -6.583  -3.070 1.00 . C D . 259 GLU N    1 1 
        6 12685 3 1 12 GLU O    O -23.821  -6.132  -1.845 1.00 . C D . 259 GLU O    1 1 
        6 12686 3 1 12 GLU OE1  O -26.082  -1.946  -0.573 1.00 . C D . 259 GLU OE1  1 1 
        6 12687 3 1 12 GLU OE2  O -28.090  -1.930  -1.447 1.00 . C D . 259 GLU OE2  1 1 
        6 12688 3 1 13 LEU C    C -24.014  -8.533  -0.166 1.00 . C D . 260 LEU C    1 1 
        6 12689 3 1 13 LEU CA   C -24.909  -7.410   0.334 1.00 . C D . 260 LEU CA   1 1 
        6 12690 3 1 13 LEU CB   C -25.843  -7.923   1.436 1.00 . C D . 260 LEU CB   1 1 
        6 12691 3 1 13 LEU CD1  C -24.130  -7.545   3.237 1.00 . C D . 260 LEU CD1  1 1 
        6 12692 3 1 13 LEU CD2  C -26.145  -8.935   3.712 1.00 . C D . 260 LEU CD2  1 1 
        6 12693 3 1 13 LEU CG   C -25.134  -8.526   2.654 1.00 . C D . 260 LEU CG   1 1 
        6 12694 3 1 13 LEU H    H -26.644  -6.868  -0.756 1.00 . C D . 260 LEU H    1 1 
        6 12695 3 1 13 LEU HA   H -24.284  -6.628   0.739 1.00 . C D . 260 LEU HA   1 1 
        6 12696 3 1 13 LEU HB2  H -26.455  -7.098   1.772 1.00 . C D . 260 LEU HB2  1 1 
        6 12697 3 1 13 LEU HB3  H -26.486  -8.679   1.012 1.00 . C D . 260 LEU HB3  1 1 
        6 12698 3 1 13 LEU HD11 H -23.676  -7.974   4.117 1.00 . C D . 260 LEU HD11 1 1 
        6 12699 3 1 13 LEU HD12 H -24.638  -6.629   3.506 1.00 . C D . 260 LEU HD12 1 1 
        6 12700 3 1 13 LEU HD13 H -23.366  -7.331   2.504 1.00 . C D . 260 LEU HD13 1 1 
        6 12701 3 1 13 LEU HD21 H -25.628  -9.366   4.556 1.00 . C D . 260 LEU HD21 1 1 
        6 12702 3 1 13 LEU HD22 H -26.827  -9.663   3.297 1.00 . C D . 260 LEU HD22 1 1 
        6 12703 3 1 13 LEU HD23 H -26.700  -8.067   4.035 1.00 . C D . 260 LEU HD23 1 1 
        6 12704 3 1 13 LEU HG   H -24.595  -9.410   2.347 1.00 . C D . 260 LEU HG   1 1 
        6 12705 3 1 13 LEU N    N -25.659  -6.844  -0.775 1.00 . C D . 260 LEU N    1 1 
        6 12706 3 1 13 LEU O    O -22.831  -8.582   0.162 1.00 . C D . 260 LEU O    1 1 
        6 12707 3 1 14 TYR C    C -22.747  -9.928  -2.505 1.00 . C D . 261 TYR C    1 1 
        6 12708 3 1 14 TYR CA   C -23.812 -10.498  -1.575 1.00 . C D . 261 TYR CA   1 1 
        6 12709 3 1 14 TYR CB   C -24.730 -11.453  -2.341 1.00 . C D . 261 TYR CB   1 1 
        6 12710 3 1 14 TYR CD1  C -23.801 -13.761  -1.952 1.00 . C D . 261 TYR CD1  1 1 
        6 12711 3 1 14 TYR CD2  C -23.598 -12.822  -4.134 1.00 . C D . 261 TYR CD2  1 1 
        6 12712 3 1 14 TYR CE1  C -23.156 -14.904  -2.377 1.00 . C D . 261 TYR CE1  1 1 
        6 12713 3 1 14 TYR CE2  C -22.954 -13.963  -4.569 1.00 . C D . 261 TYR CE2  1 1 
        6 12714 3 1 14 TYR CG   C -24.032 -12.702  -2.820 1.00 . C D . 261 TYR CG   1 1 
        6 12715 3 1 14 TYR CZ   C -22.735 -15.000  -3.687 1.00 . C D . 261 TYR CZ   1 1 
        6 12716 3 1 14 TYR H    H -25.541  -9.346  -1.174 1.00 . C D . 261 TYR H    1 1 
        6 12717 3 1 14 TYR HA   H -23.324 -11.041  -0.777 1.00 . C D . 261 TYR HA   1 1 
        6 12718 3 1 14 TYR HB2  H -25.541 -11.756  -1.695 1.00 . C D . 261 TYR HB2  1 1 
        6 12719 3 1 14 TYR HB3  H -25.133 -10.943  -3.204 1.00 . C D . 261 TYR HB3  1 1 
        6 12720 3 1 14 TYR HD1  H -24.133 -13.681  -0.926 1.00 . C D . 261 TYR HD1  1 1 
        6 12721 3 1 14 TYR HD2  H -23.771 -12.007  -4.821 1.00 . C D . 261 TYR HD2  1 1 
        6 12722 3 1 14 TYR HE1  H -22.987 -15.717  -1.687 1.00 . C D . 261 TYR HE1  1 1 
        6 12723 3 1 14 TYR HE2  H -22.624 -14.040  -5.594 1.00 . C D . 261 TYR HE2  1 1 
        6 12724 3 1 14 TYR HH   H -21.267 -15.884  -4.560 1.00 . C D . 261 TYR HH   1 1 
        6 12725 3 1 14 TYR N    N -24.578  -9.418  -0.978 1.00 . C D . 261 TYR N    1 1 
        6 12726 3 1 14 TYR O    O -21.636 -10.453  -2.587 1.00 . C D . 261 TYR O    1 1 
        6 12727 3 1 14 TYR OH   O -22.087 -16.134  -4.113 1.00 . C D . 261 TYR OH   1 1 
        6 12728 3 1 15 ALA C    C -20.973  -7.614  -3.207 1.00 . C D . 262 ALA C    1 1 
        6 12729 3 1 15 ALA CA   C -22.127  -8.149  -4.046 1.00 . C D . 262 ALA CA   1 1 
        6 12730 3 1 15 ALA CB   C -22.804  -7.021  -4.813 1.00 . C D . 262 ALA CB   1 1 
        6 12731 3 1 15 ALA H    H -24.009  -8.505  -3.136 1.00 . C D . 262 ALA H    1 1 
        6 12732 3 1 15 ALA HA   H -21.739  -8.862  -4.761 1.00 . C D . 262 ALA HA   1 1 
        6 12733 3 1 15 ALA HB1  H -23.197  -6.297  -4.116 1.00 . C D . 262 ALA HB1  1 1 
        6 12734 3 1 15 ALA HB2  H -23.612  -7.424  -5.408 1.00 . C D . 262 ALA HB2  1 1 
        6 12735 3 1 15 ALA HB3  H -22.086  -6.543  -5.463 1.00 . C D . 262 ALA HB3  1 1 
        6 12736 3 1 15 ALA N    N -23.087  -8.843  -3.196 1.00 . C D . 262 ALA N    1 1 
        6 12737 3 1 15 ALA O    O -19.807  -7.772  -3.569 1.00 . C D . 262 ALA O    1 1 
        6 12738 3 1 16 GLN C    C -19.421  -7.692  -0.663 1.00 . C D . 263 GLN C    1 1 
        6 12739 3 1 16 GLN CA   C -20.286  -6.524  -1.135 1.00 . C D . 263 GLN CA   1 1 
        6 12740 3 1 16 GLN CB   C -20.918  -5.832   0.081 1.00 . C D . 263 GLN CB   1 1 
        6 12741 3 1 16 GLN CD   C -21.053  -3.620  -1.153 1.00 . C D . 263 GLN CD   1 1 
        6 12742 3 1 16 GLN CG   C -21.763  -4.611  -0.256 1.00 . C D . 263 GLN CG   1 1 
        6 12743 3 1 16 GLN H    H -22.262  -6.817  -1.885 1.00 . C D . 263 GLN H    1 1 
        6 12744 3 1 16 GLN HA   H -19.655  -5.816  -1.653 1.00 . C D . 263 GLN HA   1 1 
        6 12745 3 1 16 GLN HB2  H -21.548  -6.543   0.593 1.00 . C D . 263 GLN HB2  1 1 
        6 12746 3 1 16 GLN HB3  H -20.129  -5.521   0.750 1.00 . C D . 263 GLN HB3  1 1 
        6 12747 3 1 16 GLN HE21 H -21.841  -4.479  -2.760 1.00 . C D . 263 GLN HE21 1 1 
        6 12748 3 1 16 GLN HE22 H -20.798  -3.129  -3.062 1.00 . C D . 263 GLN HE22 1 1 
        6 12749 3 1 16 GLN HG2  H -22.661  -4.941  -0.754 1.00 . C D . 263 GLN HG2  1 1 
        6 12750 3 1 16 GLN HG3  H -22.027  -4.112   0.666 1.00 . C D . 263 GLN HG3  1 1 
        6 12751 3 1 16 GLN N    N -21.304  -6.988  -2.078 1.00 . C D . 263 GLN N    1 1 
        6 12752 3 1 16 GLN NE2  N -21.252  -3.757  -2.455 1.00 . C D . 263 GLN NE2  1 1 
        6 12753 3 1 16 GLN O    O -18.201  -7.579  -0.589 1.00 . C D . 263 GLN O    1 1 
        6 12754 3 1 16 GLN OE1  O -20.347  -2.727  -0.684 1.00 . C D . 263 GLN OE1  1 1 
        6 12755 3 1 17 LYS C    C -18.391 -10.492  -0.997 1.00 . C D . 264 LYS C    1 1 
        6 12756 3 1 17 LYS CA   C -19.370 -10.028   0.075 1.00 . C D . 264 LYS CA   1 1 
        6 12757 3 1 17 LYS CB   C -20.376 -11.145   0.366 1.00 . C D . 264 LYS CB   1 1 
        6 12758 3 1 17 LYS CD   C -22.513 -11.786   1.520 1.00 . C D . 264 LYS CD   1 1 
        6 12759 3 1 17 LYS CE   C -23.494 -11.425   2.621 1.00 . C D . 264 LYS CE   1 1 
        6 12760 3 1 17 LYS CG   C -21.334 -10.827   1.500 1.00 . C D . 264 LYS CG   1 1 
        6 12761 3 1 17 LYS H    H -21.052  -8.823  -0.401 1.00 . C D . 264 LYS H    1 1 
        6 12762 3 1 17 LYS HA   H -18.822  -9.802   0.976 1.00 . C D . 264 LYS HA   1 1 
        6 12763 3 1 17 LYS HB2  H -20.958 -11.332  -0.525 1.00 . C D . 264 LYS HB2  1 1 
        6 12764 3 1 17 LYS HB3  H -19.833 -12.042   0.623 1.00 . C D . 264 LYS HB3  1 1 
        6 12765 3 1 17 LYS HD2  H -23.021 -11.740   0.569 1.00 . C D . 264 LYS HD2  1 1 
        6 12766 3 1 17 LYS HD3  H -22.147 -12.789   1.688 1.00 . C D . 264 LYS HD3  1 1 
        6 12767 3 1 17 LYS HE2  H -23.005 -11.556   3.575 1.00 . C D . 264 LYS HE2  1 1 
        6 12768 3 1 17 LYS HE3  H -23.779 -10.389   2.504 1.00 . C D . 264 LYS HE3  1 1 
        6 12769 3 1 17 LYS HG2  H -20.804 -10.906   2.437 1.00 . C D . 264 LYS HG2  1 1 
        6 12770 3 1 17 LYS HG3  H -21.703  -9.820   1.376 1.00 . C D . 264 LYS HG3  1 1 
        6 12771 3 1 17 LYS HZ1  H -25.266 -12.125   3.466 1.00 . C D . 264 LYS HZ1  1 1 
        6 12772 3 1 17 LYS HZ2  H -24.462 -13.275   2.517 1.00 . C D . 264 LYS HZ2  1 1 
        6 12773 3 1 17 LYS HZ3  H -25.324 -12.007   1.776 1.00 . C D . 264 LYS HZ3  1 1 
        6 12774 3 1 17 LYS N    N -20.069  -8.814  -0.350 1.00 . C D . 264 LYS N    1 1 
        6 12775 3 1 17 LYS NZ   N -24.718 -12.267   2.592 1.00 . C D . 264 LYS NZ   1 1 
        6 12776 3 1 17 LYS O    O -17.237 -10.812  -0.706 1.00 . C D . 264 LYS O    1 1 
        6 12777 3 1 18 LEU C    C -16.842 -10.012  -3.518 1.00 . C D . 265 LEU C    1 1 
        6 12778 3 1 18 LEU CA   C -18.052 -10.934  -3.368 1.00 . C D . 265 LEU CA   1 1 
        6 12779 3 1 18 LEU CB   C -18.911 -10.934  -4.644 1.00 . C D . 265 LEU CB   1 1 
        6 12780 3 1 18 LEU CD1  C -19.470 -12.019  -6.832 1.00 . C D . 265 LEU CD1  1 1 
        6 12781 3 1 18 LEU CD2  C -17.230 -10.973  -6.527 1.00 . C D . 265 LEU CD2  1 1 
        6 12782 3 1 18 LEU CG   C -18.359 -11.729  -5.837 1.00 . C D . 265 LEU CG   1 1 
        6 12783 3 1 18 LEU H    H -19.797 -10.247  -2.396 1.00 . C D . 265 LEU H    1 1 
        6 12784 3 1 18 LEU HA   H -17.702 -11.937  -3.176 1.00 . C D . 265 LEU HA   1 1 
        6 12785 3 1 18 LEU HB2  H -19.880 -11.339  -4.392 1.00 . C D . 265 LEU HB2  1 1 
        6 12786 3 1 18 LEU HB3  H -19.043  -9.909  -4.958 1.00 . C D . 265 LEU HB3  1 1 
        6 12787 3 1 18 LEU HD11 H -20.248 -12.592  -6.348 1.00 . C D . 265 LEU HD11 1 1 
        6 12788 3 1 18 LEU HD12 H -19.071 -12.584  -7.663 1.00 . C D . 265 LEU HD12 1 1 
        6 12789 3 1 18 LEU HD13 H -19.882 -11.089  -7.194 1.00 . C D . 265 LEU HD13 1 1 
        6 12790 3 1 18 LEU HD21 H -17.591 -10.010  -6.856 1.00 . C D . 265 LEU HD21 1 1 
        6 12791 3 1 18 LEU HD22 H -16.885 -11.539  -7.380 1.00 . C D . 265 LEU HD22 1 1 
        6 12792 3 1 18 LEU HD23 H -16.415 -10.835  -5.833 1.00 . C D . 265 LEU HD23 1 1 
        6 12793 3 1 18 LEU HG   H -17.969 -12.674  -5.484 1.00 . C D . 265 LEU HG   1 1 
        6 12794 3 1 18 LEU N    N -18.864 -10.516  -2.237 1.00 . C D . 265 LEU N    1 1 
        6 12795 3 1 18 LEU O    O -15.708 -10.477  -3.644 1.00 . C D . 265 LEU O    1 1 
        6 12796 3 1 19 LYS C    C -15.043  -7.825  -2.442 1.00 . C D . 266 LYS C    1 1 
        6 12797 3 1 19 LYS CA   C -16.024  -7.714  -3.601 1.00 . C D . 266 LYS CA   1 1 
        6 12798 3 1 19 LYS CB   C -16.604  -6.296  -3.649 1.00 . C D . 266 LYS CB   1 1 
        6 12799 3 1 19 LYS CD   C -16.684  -5.835  -6.147 1.00 . C D . 266 LYS CD   1 1 
        6 12800 3 1 19 LYS CE   C -16.231  -7.162  -6.742 1.00 . C D . 266 LYS CE   1 1 
        6 12801 3 1 19 LYS CG   C -17.487  -6.013  -4.861 1.00 . C D . 266 LYS CG   1 1 
        6 12802 3 1 19 LYS H    H -18.017  -8.398  -3.360 1.00 . C D . 266 LYS H    1 1 
        6 12803 3 1 19 LYS HA   H -15.496  -7.907  -4.523 1.00 . C D . 266 LYS HA   1 1 
        6 12804 3 1 19 LYS HB2  H -17.195  -6.135  -2.761 1.00 . C D . 266 LYS HB2  1 1 
        6 12805 3 1 19 LYS HB3  H -15.787  -5.589  -3.657 1.00 . C D . 266 LYS HB3  1 1 
        6 12806 3 1 19 LYS HD2  H -17.300  -5.325  -6.872 1.00 . C D . 266 LYS HD2  1 1 
        6 12807 3 1 19 LYS HD3  H -15.812  -5.233  -5.931 1.00 . C D . 266 LYS HD3  1 1 
        6 12808 3 1 19 LYS HE2  H -15.568  -7.648  -6.042 1.00 . C D . 266 LYS HE2  1 1 
        6 12809 3 1 19 LYS HE3  H -17.098  -7.785  -6.906 1.00 . C D . 266 LYS HE3  1 1 
        6 12810 3 1 19 LYS HG2  H -18.167  -6.841  -4.993 1.00 . C D . 266 LYS HG2  1 1 
        6 12811 3 1 19 LYS HG3  H -18.052  -5.112  -4.675 1.00 . C D . 266 LYS HG3  1 1 
        6 12812 3 1 19 LYS HZ1  H -16.141  -6.513  -8.727 1.00 . C D . 266 LYS HZ1  1 1 
        6 12813 3 1 19 LYS HZ2  H -15.218  -7.902  -8.414 1.00 . C D . 266 LYS HZ2  1 1 
        6 12814 3 1 19 LYS HZ3  H -14.669  -6.385  -7.894 1.00 . C D . 266 LYS HZ3  1 1 
        6 12815 3 1 19 LYS N    N -17.090  -8.705  -3.479 1.00 . C D . 266 LYS N    1 1 
        6 12816 3 1 19 LYS NZ   N -15.516  -6.977  -8.031 1.00 . C D . 266 LYS NZ   1 1 
        6 12817 3 1 19 LYS O    O -13.831  -7.722  -2.634 1.00 . C D . 266 LYS O    1 1 
        6 12818 3 1 20 TYR C    C -13.847  -9.408  -0.161 1.00 . C D . 267 TYR C    1 1 
        6 12819 3 1 20 TYR CA   C -14.740  -8.176  -0.053 1.00 . C D . 267 TYR CA   1 1 
        6 12820 3 1 20 TYR CB   C -15.607  -8.259   1.208 1.00 . C D . 267 TYR CB   1 1 
        6 12821 3 1 20 TYR CD1  C -14.076  -7.301   2.972 1.00 . C D . 267 TYR CD1  1 1 
        6 12822 3 1 20 TYR CD2  C -14.781  -9.567   3.206 1.00 . C D . 267 TYR CD2  1 1 
        6 12823 3 1 20 TYR CE1  C -13.338  -7.408   4.135 1.00 . C D . 267 TYR CE1  1 1 
        6 12824 3 1 20 TYR CE2  C -14.044  -9.682   4.368 1.00 . C D . 267 TYR CE2  1 1 
        6 12825 3 1 20 TYR CG   C -14.808  -8.377   2.486 1.00 . C D . 267 TYR CG   1 1 
        6 12826 3 1 20 TYR CZ   C -13.327  -8.599   4.830 1.00 . C D . 267 TYR CZ   1 1 
        6 12827 3 1 20 TYR H    H -16.551  -8.096  -1.151 1.00 . C D . 267 TYR H    1 1 
        6 12828 3 1 20 TYR HA   H -14.113  -7.300   0.009 1.00 . C D . 267 TYR HA   1 1 
        6 12829 3 1 20 TYR HB2  H -16.214  -7.369   1.279 1.00 . C D . 267 TYR HB2  1 1 
        6 12830 3 1 20 TYR HB3  H -16.250  -9.123   1.137 1.00 . C D . 267 TYR HB3  1 1 
        6 12831 3 1 20 TYR HD1  H -14.086  -6.370   2.426 1.00 . C D . 267 TYR HD1  1 1 
        6 12832 3 1 20 TYR HD2  H -15.345 -10.414   2.842 1.00 . C D . 267 TYR HD2  1 1 
        6 12833 3 1 20 TYR HE1  H -12.776  -6.559   4.497 1.00 . C D . 267 TYR HE1  1 1 
        6 12834 3 1 20 TYR HE2  H -14.034 -10.617   4.913 1.00 . C D . 267 TYR HE2  1 1 
        6 12835 3 1 20 TYR HH   H -12.120  -9.551   5.989 1.00 . C D . 267 TYR HH   1 1 
        6 12836 3 1 20 TYR N    N -15.571  -8.039  -1.242 1.00 . C D . 267 TYR N    1 1 
        6 12837 3 1 20 TYR O    O -12.681  -9.377   0.236 1.00 . C D . 267 TYR O    1 1 
        6 12838 3 1 20 TYR OH   O -12.590  -8.709   5.986 1.00 . C D . 267 TYR OH   1 1 
        6 12839 3 1 21 LYS C    C -12.553 -11.473  -1.975 1.00 . C D . 268 LYS C    1 1 
        6 12840 3 1 21 LYS CA   C -13.627 -11.706  -0.917 1.00 . C D . 268 LYS CA   1 1 
        6 12841 3 1 21 LYS CB   C -14.553 -12.852  -1.343 1.00 . C D . 268 LYS CB   1 1 
        6 12842 3 1 21 LYS CD   C -14.837 -15.334  -1.758 1.00 . C D . 268 LYS CD   1 1 
        6 12843 3 1 21 LYS CE   C -14.982 -15.473  -3.273 1.00 . C D . 268 LYS CE   1 1 
        6 12844 3 1 21 LYS CG   C -13.874 -14.216  -1.362 1.00 . C D . 268 LYS CG   1 1 
        6 12845 3 1 21 LYS H    H -15.343 -10.467  -0.962 1.00 . C D . 268 LYS H    1 1 
        6 12846 3 1 21 LYS HA   H -13.149 -11.964   0.017 1.00 . C D . 268 LYS HA   1 1 
        6 12847 3 1 21 LYS HB2  H -15.387 -12.899  -0.659 1.00 . C D . 268 LYS HB2  1 1 
        6 12848 3 1 21 LYS HB3  H -14.925 -12.646  -2.335 1.00 . C D . 268 LYS HB3  1 1 
        6 12849 3 1 21 LYS HD2  H -14.466 -16.267  -1.361 1.00 . C D . 268 LYS HD2  1 1 
        6 12850 3 1 21 LYS HD3  H -15.807 -15.123  -1.331 1.00 . C D . 268 LYS HD3  1 1 
        6 12851 3 1 21 LYS HE2  H -14.002 -15.616  -3.700 1.00 . C D . 268 LYS HE2  1 1 
        6 12852 3 1 21 LYS HE3  H -15.591 -16.342  -3.480 1.00 . C D . 268 LYS HE3  1 1 
        6 12853 3 1 21 LYS HG2  H -13.061 -14.189  -2.073 1.00 . C D . 268 LYS HG2  1 1 
        6 12854 3 1 21 LYS HG3  H -13.484 -14.424  -0.378 1.00 . C D . 268 LYS HG3  1 1 
        6 12855 3 1 21 LYS HZ1  H -15.701 -14.433  -4.938 1.00 . C D . 268 LYS HZ1  1 1 
        6 12856 3 1 21 LYS HZ2  H -15.027 -13.438  -3.746 1.00 . C D . 268 LYS HZ2  1 1 
        6 12857 3 1 21 LYS HZ3  H -16.561 -14.124  -3.508 1.00 . C D . 268 LYS HZ3  1 1 
        6 12858 3 1 21 LYS N    N -14.394 -10.487  -0.705 1.00 . C D . 268 LYS N    1 1 
        6 12859 3 1 21 LYS NZ   N -15.610 -14.283  -3.908 1.00 . C D . 268 LYS NZ   1 1 
        6 12860 3 1 21 LYS O    O -11.426 -11.951  -1.852 1.00 . C D . 268 LYS O    1 1 
        6 12861 3 1 22 ALA C    C -10.835  -9.541  -3.648 1.00 . C D . 269 ALA C    1 1 
        6 12862 3 1 22 ALA CA   C -11.996 -10.424  -4.096 1.00 . C D . 269 ALA CA   1 1 
        6 12863 3 1 22 ALA CB   C -12.743  -9.766  -5.245 1.00 . C D . 269 ALA CB   1 1 
        6 12864 3 1 22 ALA H    H -13.816 -10.340  -3.029 1.00 . C D . 269 ALA H    1 1 
        6 12865 3 1 22 ALA HA   H -11.602 -11.365  -4.451 1.00 . C D . 269 ALA HA   1 1 
        6 12866 3 1 22 ALA HB1  H -13.566 -10.397  -5.546 1.00 . C D . 269 ALA HB1  1 1 
        6 12867 3 1 22 ALA HB2  H -12.072  -9.627  -6.079 1.00 . C D . 269 ALA HB2  1 1 
        6 12868 3 1 22 ALA HB3  H -13.123  -8.806  -4.925 1.00 . C D . 269 ALA HB3  1 1 
        6 12869 3 1 22 ALA N    N -12.909 -10.711  -3.002 1.00 . C D . 269 ALA N    1 1 
        6 12870 3 1 22 ALA O    O  -9.688  -9.781  -4.022 1.00 . C D . 269 ALA O    1 1 
        6 12871 3 1 23 ILE C    C  -9.184  -8.219  -1.362 1.00 . C D . 270 ILE C    1 1 
        6 12872 3 1 23 ILE CA   C -10.100  -7.584  -2.409 1.00 . C D . 270 ILE CA   1 1 
        6 12873 3 1 23 ILE CB   C -10.700  -6.264  -1.861 1.00 . C D . 270 ILE CB   1 1 
        6 12874 3 1 23 ILE CD1  C -10.077  -3.975  -0.923 1.00 . C D . 270 ILE CD1  1 1 
        6 12875 3 1 23 ILE CG1  C  -9.580  -5.278  -1.507 1.00 . C D . 270 ILE CG1  1 1 
        6 12876 3 1 23 ILE CG2  C -11.593  -6.523  -0.653 1.00 . C D . 270 ILE CG2  1 1 
        6 12877 3 1 23 ILE H    H -12.059  -8.392  -2.552 1.00 . C D . 270 ILE H    1 1 
        6 12878 3 1 23 ILE HA   H  -9.500  -7.341  -3.274 1.00 . C D . 270 ILE HA   1 1 
        6 12879 3 1 23 ILE HB   H -11.314  -5.830  -2.637 1.00 . C D . 270 ILE HB   1 1 
        6 12880 3 1 23 ILE HD11 H -10.593  -4.172   0.005 1.00 . C D . 270 ILE HD11 1 1 
        6 12881 3 1 23 ILE HD12 H -10.756  -3.506  -1.620 1.00 . C D . 270 ILE HD12 1 1 
        6 12882 3 1 23 ILE HD13 H  -9.238  -3.321  -0.738 1.00 . C D . 270 ILE HD13 1 1 
        6 12883 3 1 23 ILE HG12 H  -8.923  -5.736  -0.781 1.00 . C D . 270 ILE HG12 1 1 
        6 12884 3 1 23 ILE HG13 H  -9.017  -5.050  -2.399 1.00 . C D . 270 ILE HG13 1 1 
        6 12885 3 1 23 ILE HG21 H -11.989  -5.585  -0.290 1.00 . C D . 270 ILE HG21 1 1 
        6 12886 3 1 23 ILE HG22 H -11.015  -6.995   0.127 1.00 . C D . 270 ILE HG22 1 1 
        6 12887 3 1 23 ILE HG23 H -12.410  -7.170  -0.939 1.00 . C D . 270 ILE HG23 1 1 
        6 12888 3 1 23 ILE N    N -11.130  -8.520  -2.847 1.00 . C D . 270 ILE N    1 1 
        6 12889 3 1 23 ILE O    O  -7.975  -7.993  -1.370 1.00 . C D . 270 ILE O    1 1 
        6 12890 3 1 24 SER C    C  -8.019 -10.716  -0.126 1.00 . C D . 271 SER C    1 1 
        6 12891 3 1 24 SER CA   C  -8.946  -9.701   0.534 1.00 . C D . 271 SER CA   1 1 
        6 12892 3 1 24 SER CB   C  -9.844 -10.368   1.571 1.00 . C D . 271 SER CB   1 1 
        6 12893 3 1 24 SER H    H -10.718  -9.181  -0.499 1.00 . C D . 271 SER H    1 1 
        6 12894 3 1 24 SER HA   H  -8.342  -8.952   1.024 1.00 . C D . 271 SER HA   1 1 
        6 12895 3 1 24 SER HB2  H  -9.245 -10.998   2.214 1.00 . C D . 271 SER HB2  1 1 
        6 12896 3 1 24 SER HB3  H -10.329  -9.606   2.163 1.00 . C D . 271 SER HB3  1 1 
        6 12897 3 1 24 SER HG   H -11.636 -10.635   0.823 1.00 . C D . 271 SER HG   1 1 
        6 12898 3 1 24 SER N    N  -9.748  -9.030  -0.474 1.00 . C D . 271 SER N    1 1 
        6 12899 3 1 24 SER O    O  -6.846 -10.824   0.232 1.00 . C D . 271 SER O    1 1 
        6 12900 3 1 24 SER OG   O -10.836 -11.162   0.947 1.00 . C D . 271 SER OG   1 1 
        6 12901 3 1 25 GLU C    C  -6.632 -11.533  -2.616 1.00 . C D . 272 GLU C    1 1 
        6 12902 3 1 25 GLU CA   C  -7.757 -12.321  -1.953 1.00 . C D . 272 GLU CA   1 1 
        6 12903 3 1 25 GLU CB   C  -8.650 -12.948  -3.030 1.00 . C D . 272 GLU CB   1 1 
        6 12904 3 1 25 GLU CD   C  -7.433 -15.126  -3.462 1.00 . C D . 272 GLU CD   1 1 
        6 12905 3 1 25 GLU CG   C  -7.910 -13.815  -4.042 1.00 . C D . 272 GLU CG   1 1 
        6 12906 3 1 25 GLU H    H  -9.524 -11.385  -1.263 1.00 . C D . 272 GLU H    1 1 
        6 12907 3 1 25 GLU HA   H  -7.336 -13.098  -1.334 1.00 . C D . 272 GLU HA   1 1 
        6 12908 3 1 25 GLU HB2  H  -9.395 -13.559  -2.546 1.00 . C D . 272 GLU HB2  1 1 
        6 12909 3 1 25 GLU HB3  H  -9.148 -12.155  -3.569 1.00 . C D . 272 GLU HB3  1 1 
        6 12910 3 1 25 GLU HG2  H  -8.576 -14.029  -4.864 1.00 . C D . 272 GLU HG2  1 1 
        6 12911 3 1 25 GLU HG3  H  -7.053 -13.267  -4.408 1.00 . C D . 272 GLU HG3  1 1 
        6 12912 3 1 25 GLU N    N  -8.555 -11.438  -1.109 1.00 . C D . 272 GLU N    1 1 
        6 12913 3 1 25 GLU O    O  -5.480 -11.959  -2.629 1.00 . C D . 272 GLU O    1 1 
        6 12914 3 1 25 GLU OE1  O  -8.251 -16.066  -3.368 1.00 . C D . 272 GLU OE1  1 1 
        6 12915 3 1 25 GLU OE2  O  -6.240 -15.233  -3.112 1.00 . C D . 272 GLU OE2  1 1 
        6 12916 3 1 26 GLU C    C  -4.908  -9.059  -2.970 1.00 . C D . 273 GLU C    1 1 
        6 12917 3 1 26 GLU CA   C  -6.058  -9.520  -3.867 1.00 . C D . 273 GLU CA   1 1 
        6 12918 3 1 26 GLU CB   C  -6.819  -8.326  -4.445 1.00 . C D . 273 GLU CB   1 1 
        6 12919 3 1 26 GLU CD   C  -6.819  -6.371  -6.017 1.00 . C D . 273 GLU CD   1 1 
        6 12920 3 1 26 GLU CG   C  -5.985  -7.433  -5.338 1.00 . C D . 273 GLU CG   1 1 
        6 12921 3 1 26 GLU H    H  -7.922 -10.080  -3.052 1.00 . C D . 273 GLU H    1 1 
        6 12922 3 1 26 GLU HA   H  -5.649 -10.100  -4.682 1.00 . C D . 273 GLU HA   1 1 
        6 12923 3 1 26 GLU HB2  H  -7.653  -8.695  -5.024 1.00 . C D . 273 GLU HB2  1 1 
        6 12924 3 1 26 GLU HB3  H  -7.199  -7.728  -3.629 1.00 . C D . 273 GLU HB3  1 1 
        6 12925 3 1 26 GLU HG2  H  -5.229  -6.949  -4.738 1.00 . C D . 273 GLU HG2  1 1 
        6 12926 3 1 26 GLU HG3  H  -5.512  -8.041  -6.095 1.00 . C D . 273 GLU HG3  1 1 
        6 12927 3 1 26 GLU N    N  -6.989 -10.371  -3.144 1.00 . C D . 273 GLU N    1 1 
        6 12928 3 1 26 GLU O    O  -3.743  -9.144  -3.359 1.00 . C D . 273 GLU O    1 1 
        6 12929 3 1 26 GLU OE1  O  -7.086  -5.327  -5.391 1.00 . C D . 273 GLU OE1  1 1 
        6 12930 3 1 26 GLU OE2  O  -7.202  -6.567  -7.187 1.00 . C D . 273 GLU OE2  1 1 
        6 12931 3 1 27 LEU C    C  -3.353  -9.292  -0.354 1.00 . C D . 274 LEU C    1 1 
        6 12932 3 1 27 LEU CA   C  -4.206  -8.123  -0.833 1.00 . C D . 274 LEU CA   1 1 
        6 12933 3 1 27 LEU CB   C  -4.831  -7.413   0.373 1.00 . C D . 274 LEU CB   1 1 
        6 12934 3 1 27 LEU CD1  C  -6.414  -5.710   1.298 1.00 . C D . 274 LEU CD1  1 1 
        6 12935 3 1 27 LEU CD2  C  -5.020  -5.159  -0.706 1.00 . C D . 274 LEU CD2  1 1 
        6 12936 3 1 27 LEU CG   C  -5.772  -6.257   0.034 1.00 . C D . 274 LEU CG   1 1 
        6 12937 3 1 27 LEU H    H  -6.179  -8.542  -1.508 1.00 . C D . 274 LEU H    1 1 
        6 12938 3 1 27 LEU HA   H  -3.571  -7.424  -1.359 1.00 . C D . 274 LEU HA   1 1 
        6 12939 3 1 27 LEU HB2  H  -5.378  -8.142   0.955 1.00 . C D . 274 LEU HB2  1 1 
        6 12940 3 1 27 LEU HB3  H  -4.029  -7.024   0.986 1.00 . C D . 274 LEU HB3  1 1 
        6 12941 3 1 27 LEU HD11 H  -5.644  -5.355   1.968 1.00 . C D . 274 LEU HD11 1 1 
        6 12942 3 1 27 LEU HD12 H  -6.981  -6.492   1.781 1.00 . C D . 274 LEU HD12 1 1 
        6 12943 3 1 27 LEU HD13 H  -7.072  -4.893   1.043 1.00 . C D . 274 LEU HD13 1 1 
        6 12944 3 1 27 LEU HD21 H  -4.572  -5.566  -1.600 1.00 . C D . 274 LEU HD21 1 1 
        6 12945 3 1 27 LEU HD22 H  -4.245  -4.756  -0.068 1.00 . C D . 274 LEU HD22 1 1 
        6 12946 3 1 27 LEU HD23 H  -5.707  -4.371  -0.976 1.00 . C D . 274 LEU HD23 1 1 
        6 12947 3 1 27 LEU HG   H  -6.559  -6.618  -0.612 1.00 . C D . 274 LEU HG   1 1 
        6 12948 3 1 27 LEU N    N  -5.231  -8.585  -1.768 1.00 . C D . 274 LEU N    1 1 
        6 12949 3 1 27 LEU O    O  -2.127  -9.200  -0.310 1.00 . C D . 274 LEU O    1 1 
        6 12950 3 1 28 ASP C    C  -2.355 -12.078  -0.626 1.00 . C D . 275 ASP C    1 1 
        6 12951 3 1 28 ASP CA   C  -3.326 -11.599   0.443 1.00 . C D . 275 ASP CA   1 1 
        6 12952 3 1 28 ASP CB   C  -4.352 -12.697   0.744 1.00 . C D . 275 ASP CB   1 1 
        6 12953 3 1 28 ASP CG   C  -3.731 -14.011   1.179 1.00 . C D . 275 ASP CG   1 1 
        6 12954 3 1 28 ASP H    H  -4.996 -10.392  -0.059 1.00 . C D . 275 ASP H    1 1 
        6 12955 3 1 28 ASP HA   H  -2.779 -11.362   1.342 1.00 . C D . 275 ASP HA   1 1 
        6 12956 3 1 28 ASP HB2  H  -4.997 -12.358   1.532 1.00 . C D . 275 ASP HB2  1 1 
        6 12957 3 1 28 ASP HB3  H  -4.942 -12.877  -0.144 1.00 . C D . 275 ASP HB3  1 1 
        6 12958 3 1 28 ASP N    N  -4.013 -10.390  -0.007 1.00 . C D . 275 ASP N    1 1 
        6 12959 3 1 28 ASP O    O  -1.182 -12.334  -0.353 1.00 . C D . 275 ASP O    1 1 
        6 12960 3 1 28 ASP OD1  O  -3.341 -14.809   0.303 1.00 . C D . 275 ASP OD1  1 1 
        6 12961 3 1 28 ASP OD2  O  -3.674 -14.272   2.401 1.00 . C D . 275 ASP OD2  1 1 
        6 12962 3 1 29 HIS C    C  -0.911 -11.680  -3.269 1.00 . C D . 276 HIS C    1 1 
        6 12963 3 1 29 HIS CA   C  -2.074 -12.633  -2.979 1.00 . C D . 276 HIS CA   1 1 
        6 12964 3 1 29 HIS CB   C  -2.991 -12.748  -4.203 1.00 . C D . 276 HIS CB   1 1 
        6 12965 3 1 29 HIS CD2  C  -1.588 -13.719  -6.160 1.00 . C D . 276 HIS CD2  1 1 
        6 12966 3 1 29 HIS CE1  C  -2.612 -15.645  -6.354 1.00 . C D . 276 HIS CE1  1 1 
        6 12967 3 1 29 HIS CG   C  -2.557 -13.760  -5.217 1.00 . C D . 276 HIS CG   1 1 
        6 12968 3 1 29 HIS H    H  -3.791 -11.895  -1.995 1.00 . C D . 276 HIS H    1 1 
        6 12969 3 1 29 HIS HA   H  -1.685 -13.607  -2.733 1.00 . C D . 276 HIS HA   1 1 
        6 12970 3 1 29 HIS HB2  H  -3.979 -13.024  -3.871 1.00 . C D . 276 HIS HB2  1 1 
        6 12971 3 1 29 HIS HB3  H  -3.041 -11.786  -4.694 1.00 . C D . 276 HIS HB3  1 1 
        6 12972 3 1 29 HIS HD1  H  -3.922 -15.320  -4.816 1.00 . C D . 276 HIS HD1  1 1 
        6 12973 3 1 29 HIS HD2  H  -0.893 -12.908  -6.330 1.00 . C D . 276 HIS HD2  1 1 
        6 12974 3 1 29 HIS HE1  H  -2.892 -16.632  -6.696 1.00 . C D . 276 HIS HE1  1 1 
        6 12975 3 1 29 HIS HE2  H  -1.177 -15.086  -7.704 1.00 . C D . 276 HIS HE2  1 1 
        6 12976 3 1 29 HIS N    N  -2.854 -12.157  -1.848 1.00 . C D . 276 HIS N    1 1 
        6 12977 3 1 29 HIS ND1  N  -3.181 -14.982  -5.366 1.00 . C D . 276 HIS ND1  1 1 
        6 12978 3 1 29 HIS NE2  N  -1.646 -14.900  -6.855 1.00 . C D . 276 HIS NE2  1 1 
        6 12979 3 1 29 HIS O    O   0.189 -12.112  -3.611 1.00 . C D . 276 HIS O    1 1 
        6 12980 3 1 30 ALA C    C   0.930  -9.263  -2.366 1.00 . C D . 277 ALA C    1 1 
        6 12981 3 1 30 ALA CA   C  -0.169  -9.362  -3.423 1.00 . C D . 277 ALA CA   1 1 
        6 12982 3 1 30 ALA CB   C  -0.841  -8.009  -3.600 1.00 . C D . 277 ALA CB   1 1 
        6 12983 3 1 30 ALA H    H  -2.038 -10.108  -2.762 1.00 . C D . 277 ALA H    1 1 
        6 12984 3 1 30 ALA HA   H   0.283  -9.629  -4.366 1.00 . C D . 277 ALA HA   1 1 
        6 12985 3 1 30 ALA HB1  H  -0.098  -7.270  -3.862 1.00 . C D . 277 ALA HB1  1 1 
        6 12986 3 1 30 ALA HB2  H  -1.323  -7.722  -2.676 1.00 . C D . 277 ALA HB2  1 1 
        6 12987 3 1 30 ALA HB3  H  -1.578  -8.073  -4.386 1.00 . C D . 277 ALA HB3  1 1 
        6 12988 3 1 30 ALA N    N  -1.160 -10.385  -3.104 1.00 . C D . 277 ALA N    1 1 
        6 12989 3 1 30 ALA O    O   2.078  -8.976  -2.694 1.00 . C D . 277 ALA O    1 1 
        6 12990 3 1 31 LEU C    C   2.290 -10.690   0.204 1.00 . C D . 278 LEU C    1 1 
        6 12991 3 1 31 LEU CA   C   1.558  -9.369  -0.022 1.00 . C D . 278 LEU CA   1 1 
        6 12992 3 1 31 LEU CB   C   0.902  -8.878   1.274 1.00 . C D . 278 LEU CB   1 1 
        6 12993 3 1 31 LEU CD1  C   2.114  -6.688   1.160 1.00 . C D . 278 LEU CD1  1 1 
        6 12994 3 1 31 LEU CD2  C  -0.268  -6.802   0.429 1.00 . C D . 278 LEU CD2  1 1 
        6 12995 3 1 31 LEU CG   C   0.769  -7.353   1.397 1.00 . C D . 278 LEU CG   1 1 
        6 12996 3 1 31 LEU H    H  -0.354  -9.691  -0.892 1.00 . C D . 278 LEU H    1 1 
        6 12997 3 1 31 LEU HA   H   2.291  -8.634  -0.328 1.00 . C D . 278 LEU HA   1 1 
        6 12998 3 1 31 LEU HB2  H  -0.087  -9.312   1.340 1.00 . C D . 278 LEU HB2  1 1 
        6 12999 3 1 31 LEU HB3  H   1.488  -9.233   2.109 1.00 . C D . 278 LEU HB3  1 1 
        6 13000 3 1 31 LEU HD11 H   2.487  -6.967   0.186 1.00 . C D . 278 LEU HD11 1 1 
        6 13001 3 1 31 LEU HD12 H   2.814  -7.006   1.920 1.00 . C D . 278 LEU HD12 1 1 
        6 13002 3 1 31 LEU HD13 H   1.997  -5.615   1.206 1.00 . C D . 278 LEU HD13 1 1 
        6 13003 3 1 31 LEU HD21 H  -1.233  -7.227   0.656 1.00 . C D . 278 LEU HD21 1 1 
        6 13004 3 1 31 LEU HD22 H   0.012  -7.062  -0.580 1.00 . C D . 278 LEU HD22 1 1 
        6 13005 3 1 31 LEU HD23 H  -0.315  -5.727   0.524 1.00 . C D . 278 LEU HD23 1 1 
        6 13006 3 1 31 LEU HG   H   0.451  -7.108   2.402 1.00 . C D . 278 LEU HG   1 1 
        6 13007 3 1 31 LEU N    N   0.580  -9.468  -1.103 1.00 . C D . 278 LEU N    1 1 
        6 13008 3 1 31 LEU O    O   3.446 -10.701   0.625 1.00 . C D . 278 LEU O    1 1 
        6 13009 3 1 32 LYS C    C   3.066 -13.368  -1.272 1.00 . C D . 279 LYS C    1 1 
        6 13010 3 1 32 LYS CA   C   2.264 -13.112   0.001 1.00 . C D . 279 LYS CA   1 1 
        6 13011 3 1 32 LYS CB   C   1.234 -14.219   0.234 1.00 . C D . 279 LYS CB   1 1 
        6 13012 3 1 32 LYS CD   C  -0.290 -15.388   1.896 1.00 . C D . 279 LYS CD   1 1 
        6 13013 3 1 32 LYS CE   C   0.320 -16.785   1.818 1.00 . C D . 279 LYS CE   1 1 
        6 13014 3 1 32 LYS CG   C   0.735 -14.280   1.671 1.00 . C D . 279 LYS CG   1 1 
        6 13015 3 1 32 LYS H    H   0.666 -11.746  -0.314 1.00 . C D . 279 LYS H    1 1 
        6 13016 3 1 32 LYS HA   H   2.950 -13.091   0.836 1.00 . C D . 279 LYS HA   1 1 
        6 13017 3 1 32 LYS HB2  H   0.385 -14.047  -0.412 1.00 . C D . 279 LYS HB2  1 1 
        6 13018 3 1 32 LYS HB3  H   1.678 -15.170  -0.012 1.00 . C D . 279 LYS HB3  1 1 
        6 13019 3 1 32 LYS HD2  H  -0.729 -15.260   2.874 1.00 . C D . 279 LYS HD2  1 1 
        6 13020 3 1 32 LYS HD3  H  -1.061 -15.303   1.144 1.00 . C D . 279 LYS HD3  1 1 
        6 13021 3 1 32 LYS HE2  H   1.246 -16.787   2.374 1.00 . C D . 279 LYS HE2  1 1 
        6 13022 3 1 32 LYS HE3  H  -0.368 -17.485   2.266 1.00 . C D . 279 LYS HE3  1 1 
        6 13023 3 1 32 LYS HG2  H   1.577 -14.453   2.323 1.00 . C D . 279 LYS HG2  1 1 
        6 13024 3 1 32 LYS HG3  H   0.280 -13.332   1.921 1.00 . C D . 279 LYS HG3  1 1 
        6 13025 3 1 32 LYS HZ1  H   0.767 -18.240   0.384 1.00 . C D . 279 LYS HZ1  1 1 
        6 13026 3 1 32 LYS HZ2  H   1.454 -16.731   0.060 1.00 . C D . 279 LYS HZ2  1 1 
        6 13027 3 1 32 LYS HZ3  H  -0.207 -16.977  -0.199 1.00 . C D . 279 LYS HZ3  1 1 
        6 13028 3 1 32 LYS N    N   1.620 -11.801  -0.068 1.00 . C D . 279 LYS N    1 1 
        6 13029 3 1 32 LYS NZ   N   0.602 -17.213   0.420 1.00 . C D . 279 LYS NZ   1 1 
        6 13030 3 1 32 LYS O    O   3.930 -14.243  -1.311 1.00 . C D . 279 LYS O    1 1 
        6 13031 3 1 33 ASP C    C   4.943 -12.767  -3.465 1.00 . C D . 280 ASP C    1 1 
        6 13032 3 1 33 ASP CA   C   3.433 -12.594  -3.592 1.00 . C D . 280 ASP CA   1 1 
        6 13033 3 1 33 ASP CB   C   3.149 -11.266  -4.295 1.00 . C D . 280 ASP CB   1 1 
        6 13034 3 1 33 ASP CG   C   3.959 -11.062  -5.558 1.00 . C D . 280 ASP CG   1 1 
        6 13035 3 1 33 ASP H    H   1.960 -12.003  -2.199 1.00 . C D . 280 ASP H    1 1 
        6 13036 3 1 33 ASP HA   H   3.034 -13.396  -4.191 1.00 . C D . 280 ASP HA   1 1 
        6 13037 3 1 33 ASP HB2  H   2.107 -11.214  -4.549 1.00 . C D . 280 ASP HB2  1 1 
        6 13038 3 1 33 ASP HB3  H   3.380 -10.460  -3.614 1.00 . C D . 280 ASP HB3  1 1 
        6 13039 3 1 33 ASP N    N   2.735 -12.595  -2.302 1.00 . C D . 280 ASP N    1 1 
        6 13040 3 1 33 ASP O    O   5.501 -13.786  -3.872 1.00 . C D . 280 ASP O    1 1 
        6 13041 3 1 33 ASP OD1  O   3.783 -11.835  -6.519 1.00 . C D . 280 ASP OD1  1 1 
        6 13042 3 1 33 ASP OD2  O   4.768 -10.107  -5.590 1.00 . C D . 280 ASP OD2  1 1 
        6 13043 3 1 34 MET C    C   7.686 -12.609  -1.865 1.00 . C D . 281 MET C    1 1 
        6 13044 3 1 34 MET CA   C   7.049 -11.721  -2.924 1.00 . C D . 281 MET CA   1 1 
        6 13045 3 1 34 MET CB   C   7.552 -10.282  -2.771 1.00 . C D . 281 MET CB   1 1 
        6 13046 3 1 34 MET CE   C   5.561  -7.415  -0.795 1.00 . C D . 281 MET CE   1 1 
        6 13047 3 1 34 MET CG   C   7.113  -9.576  -1.496 1.00 . C D . 281 MET CG   1 1 
        6 13048 3 1 34 MET H    H   5.101 -11.055  -2.450 1.00 . C D . 281 MET H    1 1 
        6 13049 3 1 34 MET HA   H   7.359 -12.085  -3.892 1.00 . C D . 281 MET HA   1 1 
        6 13050 3 1 34 MET HB2  H   8.630 -10.291  -2.790 1.00 . C D . 281 MET HB2  1 1 
        6 13051 3 1 34 MET HB3  H   7.195  -9.706  -3.613 1.00 . C D . 281 MET HB3  1 1 
        6 13052 3 1 34 MET HE1  H   6.175  -6.793  -1.432 1.00 . C D . 281 MET HE1  1 1 
        6 13053 3 1 34 MET HE2  H   6.028  -7.504   0.175 1.00 . C D . 281 MET HE2  1 1 
        6 13054 3 1 34 MET HE3  H   4.586  -6.963  -0.686 1.00 . C D . 281 MET HE3  1 1 
        6 13055 3 1 34 MET HG2  H   7.236 -10.255  -0.668 1.00 . C D . 281 MET HG2  1 1 
        6 13056 3 1 34 MET HG3  H   7.739  -8.712  -1.349 1.00 . C D . 281 MET HG3  1 1 
        6 13057 3 1 34 MET N    N   5.601 -11.772  -2.894 1.00 . C D . 281 MET N    1 1 
        6 13058 3 1 34 MET O    O   8.666 -13.285  -2.152 1.00 . C D . 281 MET O    1 1 
        6 13059 3 1 34 MET SD   S   5.394  -9.039  -1.537 1.00 . C D . 281 MET SD   1 1 
        6 13060 3 1 35 THR C    C   9.095 -12.672   0.907 1.00 . C D . 282 THR C    1 1 
        6 13061 3 1 35 THR CA   C   7.707 -13.227   0.547 1.00 . C D . 282 THR CA   1 1 
        6 13062 3 1 35 THR CB   C   7.736 -14.785   0.496 1.00 . C D . 282 THR CB   1 1 
        6 13063 3 1 35 THR CG2  C   6.324 -15.348   0.539 1.00 . C D . 282 THR CG2  1 1 
        6 13064 3 1 35 THR H    H   6.256 -12.145  -0.559 1.00 . C D . 282 THR H    1 1 
        6 13065 3 1 35 THR HA   H   7.056 -12.956   1.359 1.00 . C D . 282 THR HA   1 1 
        6 13066 3 1 35 THR HB   H   8.261 -15.139   1.370 1.00 . C D . 282 THR HB   1 1 
        6 13067 3 1 35 THR HG1  H   8.730 -14.537  -1.202 1.00 . C D . 282 THR HG1  1 1 
        6 13068 3 1 35 THR HG21 H   6.363 -16.424   0.443 1.00 . C D . 282 THR HG21 1 1 
        6 13069 3 1 35 THR HG22 H   5.748 -14.935  -0.275 1.00 . C D . 282 THR HG22 1 1 
        6 13070 3 1 35 THR HG23 H   5.859 -15.089   1.478 1.00 . C D . 282 THR HG23 1 1 
        6 13071 3 1 35 THR N    N   7.121 -12.595  -0.654 1.00 . C D . 282 THR N    1 1 
        6 13072 3 1 35 THR O    O   9.479 -12.656   2.077 1.00 . C D . 282 THR O    1 1 
        6 13073 3 1 35 THR OG1  O   8.411 -15.280  -0.670 1.00 . C D . 282 THR OG1  1 1 
        6 13074 3 1 36 SER C    C  10.944 -10.049   0.271 1.00 . C D . 283 SER C    1 1 
        6 13075 3 1 36 SER CA   C  11.109 -11.559   0.135 1.00 . C D . 283 SER CA   1 1 
        6 13076 3 1 36 SER CB   C  12.073 -11.888  -1.004 1.00 . C D . 283 SER CB   1 1 
        6 13077 3 1 36 SER H    H   9.492 -12.299  -1.000 1.00 . C D . 283 SER H    1 1 
        6 13078 3 1 36 SER HA   H  11.514 -11.945   1.058 1.00 . C D . 283 SER HA   1 1 
        6 13079 3 1 36 SER HB2  H  11.666 -11.529  -1.936 1.00 . C D . 283 SER HB2  1 1 
        6 13080 3 1 36 SER HB3  H  13.026 -11.411  -0.818 1.00 . C D . 283 SER HB3  1 1 
        6 13081 3 1 36 SER HG   H  12.711 -13.603  -0.289 1.00 . C D . 283 SER HG   1 1 
        6 13082 3 1 36 SER N    N   9.824 -12.200  -0.084 1.00 . C D . 283 SER N    1 1 
        6 13083 3 1 36 SER O    O  11.032  -9.307  -0.709 1.00 . C D . 283 SER O    1 1 
        6 13084 3 1 36 SER OG   O  12.276 -13.288  -1.100 1.00 . C D . 283 SER OG   1 1 
        6 13085 3 1 37 ILE C    C  10.449  -8.139   3.354 1.00 . C D . 284 ILE C    1 1 
        6 13086 3 1 37 ILE CA   C  10.571  -8.216   1.841 1.00 . C D . 284 ILE CA   1 1 
        6 13087 3 1 37 ILE CB   C   9.374  -7.480   1.164 1.00 . C D . 284 ILE CB   1 1 
        6 13088 3 1 37 ILE CD1  C   8.293  -5.167   0.911 1.00 . C D . 284 ILE CD1  1 1 
        6 13089 3 1 37 ILE CG1  C   9.519  -5.958   1.323 1.00 . C D . 284 ILE CG1  1 1 
        6 13090 3 1 37 ILE CG2  C   8.039  -7.945   1.736 1.00 . C D . 284 ILE CG2  1 1 
        6 13091 3 1 37 ILE H    H  10.497 -10.282   2.194 1.00 . C D . 284 ILE H    1 1 
        6 13092 3 1 37 ILE HA   H  11.494  -7.739   1.537 1.00 . C D . 284 ILE HA   1 1 
        6 13093 3 1 37 ILE HB   H   9.386  -7.725   0.112 1.00 . C D . 284 ILE HB   1 1 
        6 13094 3 1 37 ILE HD11 H   8.488  -4.111   1.028 1.00 . C D . 284 ILE HD11 1 1 
        6 13095 3 1 37 ILE HD12 H   7.457  -5.447   1.539 1.00 . C D . 284 ILE HD12 1 1 
        6 13096 3 1 37 ILE HD13 H   8.051  -5.377  -0.120 1.00 . C D . 284 ILE HD13 1 1 
        6 13097 3 1 37 ILE HG12 H   9.721  -5.732   2.359 1.00 . C D . 284 ILE HG12 1 1 
        6 13098 3 1 37 ILE HG13 H  10.350  -5.623   0.720 1.00 . C D . 284 ILE HG13 1 1 
        6 13099 3 1 37 ILE HG21 H   8.022  -7.768   2.800 1.00 . C D . 284 ILE HG21 1 1 
        6 13100 3 1 37 ILE HG22 H   7.908  -8.997   1.540 1.00 . C D . 284 ILE HG22 1 1 
        6 13101 3 1 37 ILE HG23 H   7.237  -7.389   1.268 1.00 . C D . 284 ILE HG23 1 1 
        6 13102 3 1 37 ILE N    N  10.654  -9.622   1.488 1.00 . C D . 284 ILE N    1 1 
        6 13103 3 1 37 ILE O    O  10.365  -7.032   3.905 1.00 . C D . 284 ILE O    1 1 
        6 13104 3 1 37 ILE OXT  O  10.428  -9.228   3.979 1.00 . C D . 284 ILE OXT  1 1 
        6 13105 4 2  2 MET C    C  -0.094  -4.454   7.420 1.00 . D B .   1 MET C    1 1 
        6 13106 4 2  2 MET CA   C  -1.374  -3.853   6.839 1.00 . D B .   1 MET CA   1 1 
        6 13107 4 2  2 MET CB   C  -1.268  -3.714   5.312 1.00 . D B .   1 MET CB   1 1 
        6 13108 4 2  2 MET CE   C  -2.296  -4.616   2.375 1.00 . D B .   1 MET CE   1 1 
        6 13109 4 2  2 MET CG   C  -2.491  -3.073   4.672 1.00 . D B .   1 MET CG   1 1 
        6 13110 4 2  2 MET H    H  -2.544  -2.480   7.952 1.00 . D B .   1 MET H    1 1 
        6 13111 4 2  2 MET HA   H  -2.188  -4.526   7.065 1.00 . D B .   1 MET HA   1 1 
        6 13112 4 2  2 MET HB2  H  -0.406  -3.110   5.071 1.00 . D B .   1 MET HB2  1 1 
        6 13113 4 2  2 MET HB3  H  -1.142  -4.697   4.879 1.00 . D B .   1 MET HB3  1 1 
        6 13114 4 2  2 MET HE1  H  -3.217  -5.099   2.669 1.00 . D B .   1 MET HE1  1 1 
        6 13115 4 2  2 MET HE2  H  -1.461  -5.115   2.845 1.00 . D B .   1 MET HE2  1 1 
        6 13116 4 2  2 MET HE3  H  -2.187  -4.671   1.301 1.00 . D B .   1 MET HE3  1 1 
        6 13117 4 2  2 MET HG2  H  -3.355  -3.685   4.883 1.00 . D B .   1 MET HG2  1 1 
        6 13118 4 2  2 MET HG3  H  -2.632  -2.091   5.101 1.00 . D B .   1 MET HG3  1 1 
        6 13119 4 2  2 MET N    N  -1.681  -2.571   7.485 1.00 . D B .   1 MET N    1 1 
        6 13120 4 2  2 MET O    O   1.013  -4.190   6.942 1.00 . D B .   1 MET O    1 1 
        6 13121 4 2  2 MET SD   S  -2.331  -2.901   2.886 1.00 . D B .   1 MET SD   1 1 
        6 13122 4 2  3 ASP C    C   1.804  -6.628   8.353 1.00 . D B .   2 ASP C    1 1 
        6 13123 4 2  3 ASP CA   C   0.846  -5.828   9.227 1.00 . D B .   2 ASP CA   1 1 
        6 13124 4 2  3 ASP CB   C   0.315  -6.729  10.349 1.00 . D B .   2 ASP CB   1 1 
        6 13125 4 2  3 ASP CG   C  -0.416  -5.962  11.435 1.00 . D B .   2 ASP CG   1 1 
        6 13126 4 2  3 ASP H    H  -1.188  -5.482   8.736 1.00 . D B .   2 ASP H    1 1 
        6 13127 4 2  3 ASP HA   H   1.389  -5.008   9.671 1.00 . D B .   2 ASP HA   1 1 
        6 13128 4 2  3 ASP HB2  H  -0.368  -7.448   9.926 1.00 . D B .   2 ASP HB2  1 1 
        6 13129 4 2  3 ASP HB3  H   1.146  -7.253  10.802 1.00 . D B .   2 ASP HB3  1 1 
        6 13130 4 2  3 ASP N    N  -0.269  -5.261   8.462 1.00 . D B .   2 ASP N    1 1 
        6 13131 4 2  3 ASP O    O   3.002  -6.657   8.618 1.00 . D B .   2 ASP O    1 1 
        6 13132 4 2  3 ASP OD1  O  -1.534  -5.475  11.174 1.00 . D B .   2 ASP OD1  1 1 
        6 13133 4 2  3 ASP OD2  O   0.119  -5.857  12.561 1.00 . D B .   2 ASP OD2  1 1 
        6 13134 4 2  4 ALA C    C   3.367  -7.502   5.990 1.00 . D B .   3 ALA C    1 1 
        6 13135 4 2  4 ALA CA   C   2.040  -8.131   6.424 1.00 . D B .   3 ALA CA   1 1 
        6 13136 4 2  4 ALA CB   C   1.208  -8.474   5.199 1.00 . D B .   3 ALA CB   1 1 
        6 13137 4 2  4 ALA H    H   0.313  -7.128   7.128 1.00 . D B .   3 ALA H    1 1 
        6 13138 4 2  4 ALA HA   H   2.245  -9.049   6.954 1.00 . D B .   3 ALA HA   1 1 
        6 13139 4 2  4 ALA HB1  H   0.266  -8.901   5.510 1.00 . D B .   3 ALA HB1  1 1 
        6 13140 4 2  4 ALA HB2  H   1.742  -9.183   4.586 1.00 . D B .   3 ALA HB2  1 1 
        6 13141 4 2  4 ALA HB3  H   1.023  -7.573   4.631 1.00 . D B .   3 ALA HB3  1 1 
        6 13142 4 2  4 ALA N    N   1.267  -7.256   7.309 1.00 . D B .   3 ALA N    1 1 
        6 13143 4 2  4 ALA O    O   4.440  -7.854   6.498 1.00 . D B .   3 ALA O    1 1 
        6 13144 4 2  5 ILE C    C   5.184  -5.069   5.547 1.00 . D B .   4 ILE C    1 1 
        6 13145 4 2  5 ILE CA   C   4.476  -5.929   4.512 1.00 . D B .   4 ILE CA   1 1 
        6 13146 4 2  5 ILE CB   C   4.142  -5.111   3.226 1.00 . D B .   4 ILE CB   1 1 
        6 13147 4 2  5 ILE CD1  C   5.349  -2.841   3.285 1.00 . D B .   4 ILE CD1  1 1 
        6 13148 4 2  5 ILE CG1  C   5.331  -4.253   2.743 1.00 . D B .   4 ILE CG1  1 1 
        6 13149 4 2  5 ILE CG2  C   2.902  -4.249   3.428 1.00 . D B .   4 ILE CG2  1 1 
        6 13150 4 2  5 ILE H    H   2.403  -6.260   4.761 1.00 . D B .   4 ILE H    1 1 
        6 13151 4 2  5 ILE HA   H   5.147  -6.726   4.226 1.00 . D B .   4 ILE HA   1 1 
        6 13152 4 2  5 ILE HB   H   3.905  -5.826   2.452 1.00 . D B .   4 ILE HB   1 1 
        6 13153 4 2  5 ILE HD11 H   5.414  -2.871   4.363 1.00 . D B .   4 ILE HD11 1 1 
        6 13154 4 2  5 ILE HD12 H   4.444  -2.333   2.993 1.00 . D B .   4 ILE HD12 1 1 
        6 13155 4 2  5 ILE HD13 H   6.204  -2.316   2.887 1.00 . D B .   4 ILE HD13 1 1 
        6 13156 4 2  5 ILE HG12 H   6.254  -4.722   3.044 1.00 . D B .   4 ILE HG12 1 1 
        6 13157 4 2  5 ILE HG13 H   5.305  -4.191   1.665 1.00 . D B .   4 ILE HG13 1 1 
        6 13158 4 2  5 ILE HG21 H   2.681  -3.722   2.509 1.00 . D B .   4 ILE HG21 1 1 
        6 13159 4 2  5 ILE HG22 H   3.081  -3.537   4.217 1.00 . D B .   4 ILE HG22 1 1 
        6 13160 4 2  5 ILE HG23 H   2.066  -4.879   3.687 1.00 . D B .   4 ILE HG23 1 1 
        6 13161 4 2  5 ILE N    N   3.285  -6.551   5.070 1.00 . D B .   4 ILE N    1 1 
        6 13162 4 2  5 ILE O    O   6.386  -4.885   5.473 1.00 . D B .   4 ILE O    1 1 
        6 13163 4 2  6 LYS C    C   5.913  -4.350   8.521 1.00 . D B .   5 LYS C    1 1 
        6 13164 4 2  6 LYS CA   C   5.040  -3.648   7.488 1.00 . D B .   5 LYS CA   1 1 
        6 13165 4 2  6 LYS CB   C   3.962  -2.822   8.174 1.00 . D B .   5 LYS CB   1 1 
        6 13166 4 2  6 LYS CD   C   4.595  -0.839   6.802 1.00 . D B .   5 LYS CD   1 1 
        6 13167 4 2  6 LYS CE   C   3.315  -0.656   6.019 1.00 . D B .   5 LYS CE   1 1 
        6 13168 4 2  6 LYS CG   C   4.319  -1.353   8.208 1.00 . D B .   5 LYS CG   1 1 
        6 13169 4 2  6 LYS H    H   3.521  -4.860   6.643 1.00 . D B .   5 LYS H    1 1 
        6 13170 4 2  6 LYS HA   H   5.669  -2.978   6.920 1.00 . D B .   5 LYS HA   1 1 
        6 13171 4 2  6 LYS HB2  H   3.029  -2.942   7.638 1.00 . D B .   5 LYS HB2  1 1 
        6 13172 4 2  6 LYS HB3  H   3.838  -3.170   9.189 1.00 . D B .   5 LYS HB3  1 1 
        6 13173 4 2  6 LYS HD2  H   5.109   0.106   6.857 1.00 . D B .   5 LYS HD2  1 1 
        6 13174 4 2  6 LYS HD3  H   5.215  -1.558   6.283 1.00 . D B .   5 LYS HD3  1 1 
        6 13175 4 2  6 LYS HE2  H   3.553  -0.220   5.059 1.00 . D B .   5 LYS HE2  1 1 
        6 13176 4 2  6 LYS HE3  H   2.856  -1.622   5.871 1.00 . D B .   5 LYS HE3  1 1 
        6 13177 4 2  6 LYS HG2  H   3.496  -0.800   8.633 1.00 . D B .   5 LYS HG2  1 1 
        6 13178 4 2  6 LYS HG3  H   5.204  -1.218   8.814 1.00 . D B .   5 LYS HG3  1 1 
        6 13179 4 2  6 LYS HZ1  H   2.895   0.931   7.316 1.00 . D B .   5 LYS HZ1  1 1 
        6 13180 4 2  6 LYS HZ2  H   1.758  -0.333   7.366 1.00 . D B .   5 LYS HZ2  1 1 
        6 13181 4 2  6 LYS HZ3  H   1.770   0.740   6.057 1.00 . D B .   5 LYS HZ3  1 1 
        6 13182 4 2  6 LYS N    N   4.455  -4.582   6.540 1.00 . D B .   5 LYS N    1 1 
        6 13183 4 2  6 LYS NZ   N   2.368   0.229   6.741 1.00 . D B .   5 LYS NZ   1 1 
        6 13184 4 2  6 LYS O    O   6.971  -3.838   8.896 1.00 . D B .   5 LYS O    1 1 
        6 13185 4 2  7 LYS C    C   7.520  -6.796   9.191 1.00 . D B .   6 LYS C    1 1 
        6 13186 4 2  7 LYS CA   C   6.268  -6.308   9.902 1.00 . D B .   6 LYS CA   1 1 
        6 13187 4 2  7 LYS CB   C   5.458  -7.499  10.431 1.00 . D B .   6 LYS CB   1 1 
        6 13188 4 2  7 LYS CD   C   5.372  -9.523  11.908 1.00 . D B .   6 LYS CD   1 1 
        6 13189 4 2  7 LYS CE   C   6.174 -10.484  12.768 1.00 . D B .   6 LYS CE   1 1 
        6 13190 4 2  7 LYS CG   C   6.240  -8.398  11.372 1.00 . D B .   6 LYS CG   1 1 
        6 13191 4 2  7 LYS H    H   4.594  -5.846   8.694 1.00 . D B .   6 LYS H    1 1 
        6 13192 4 2  7 LYS HA   H   6.557  -5.677  10.729 1.00 . D B .   6 LYS HA   1 1 
        6 13193 4 2  7 LYS HB2  H   4.596  -7.125  10.963 1.00 . D B .   6 LYS HB2  1 1 
        6 13194 4 2  7 LYS HB3  H   5.123  -8.095   9.594 1.00 . D B .   6 LYS HB3  1 1 
        6 13195 4 2  7 LYS HD2  H   4.583  -9.099  12.507 1.00 . D B .   6 LYS HD2  1 1 
        6 13196 4 2  7 LYS HD3  H   4.945 -10.066  11.077 1.00 . D B .   6 LYS HD3  1 1 
        6 13197 4 2  7 LYS HE2  H   6.670  -9.920  13.542 1.00 . D B .   6 LYS HE2  1 1 
        6 13198 4 2  7 LYS HE3  H   5.495 -11.193  13.219 1.00 . D B .   6 LYS HE3  1 1 
        6 13199 4 2  7 LYS HG2  H   7.077  -8.824  10.838 1.00 . D B .   6 LYS HG2  1 1 
        6 13200 4 2  7 LYS HG3  H   6.601  -7.807  12.201 1.00 . D B .   6 LYS HG3  1 1 
        6 13201 4 2  7 LYS HZ1  H   7.692 -11.909  12.593 1.00 . D B .   6 LYS HZ1  1 1 
        6 13202 4 2  7 LYS HZ2  H   7.892 -10.568  11.579 1.00 . D B .   6 LYS HZ2  1 1 
        6 13203 4 2  7 LYS HZ3  H   6.737 -11.748  11.199 1.00 . D B .   6 LYS HZ3  1 1 
        6 13204 4 2  7 LYS N    N   5.473  -5.513   8.981 1.00 . D B .   6 LYS N    1 1 
        6 13205 4 2  7 LYS NZ   N   7.195 -11.225  11.979 1.00 . D B .   6 LYS NZ   1 1 
        6 13206 4 2  7 LYS O    O   8.631  -6.726   9.729 1.00 . D B .   6 LYS O    1 1 
        6 13207 4 2  8 LYS C    C   9.370  -6.556   6.798 1.00 . D B .   7 LYS C    1 1 
        6 13208 4 2  8 LYS CA   C   8.448  -7.720   7.153 1.00 . D B .   7 LYS CA   1 1 
        6 13209 4 2  8 LYS CB   C   7.925  -8.428   5.901 1.00 . D B .   7 LYS CB   1 1 
        6 13210 4 2  8 LYS CD   C   6.606 -10.396   5.003 1.00 . D B .   7 LYS CD   1 1 
        6 13211 4 2  8 LYS CE   C   7.593 -10.623   3.870 1.00 . D B .   7 LYS CE   1 1 
        6 13212 4 2  8 LYS CG   C   7.258  -9.759   6.222 1.00 . D B .   7 LYS CG   1 1 
        6 13213 4 2  8 LYS H    H   6.419  -7.305   7.594 1.00 . D B .   7 LYS H    1 1 
        6 13214 4 2  8 LYS HA   H   9.007  -8.430   7.743 1.00 . D B .   7 LYS HA   1 1 
        6 13215 4 2  8 LYS HB2  H   7.201  -7.792   5.412 1.00 . D B .   7 LYS HB2  1 1 
        6 13216 4 2  8 LYS HB3  H   8.750  -8.613   5.230 1.00 . D B .   7 LYS HB3  1 1 
        6 13217 4 2  8 LYS HD2  H   6.184 -11.346   5.293 1.00 . D B .   7 LYS HD2  1 1 
        6 13218 4 2  8 LYS HD3  H   5.817  -9.747   4.653 1.00 . D B .   7 LYS HD3  1 1 
        6 13219 4 2  8 LYS HE2  H   7.126 -11.255   3.129 1.00 . D B .   7 LYS HE2  1 1 
        6 13220 4 2  8 LYS HE3  H   7.832  -9.669   3.424 1.00 . D B .   7 LYS HE3  1 1 
        6 13221 4 2  8 LYS HG2  H   8.003 -10.438   6.608 1.00 . D B .   7 LYS HG2  1 1 
        6 13222 4 2  8 LYS HG3  H   6.501  -9.594   6.975 1.00 . D B .   7 LYS HG3  1 1 
        6 13223 4 2  8 LYS HZ1  H   9.270 -11.822   3.557 1.00 . D B .   7 LYS HZ1  1 1 
        6 13224 4 2  8 LYS HZ2  H   8.663 -11.908   5.136 1.00 . D B .   7 LYS HZ2  1 1 
        6 13225 4 2  8 LYS HZ3  H   9.538 -10.536   4.626 1.00 . D B .   7 LYS HZ3  1 1 
        6 13226 4 2  8 LYS N    N   7.334  -7.264   7.964 1.00 . D B .   7 LYS N    1 1 
        6 13227 4 2  8 LYS NZ   N   8.849 -11.270   4.331 1.00 . D B .   7 LYS NZ   1 1 
        6 13228 4 2  8 LYS O    O  10.585  -6.687   6.876 1.00 . D B .   7 LYS O    1 1 
        6 13229 4 2  9 MET C    C  10.530  -3.879   7.276 1.00 . D B .   8 MET C    1 1 
        6 13230 4 2  9 MET CA   C   9.529  -4.185   6.170 1.00 . D B .   8 MET CA   1 1 
        6 13231 4 2  9 MET CB   C   8.575  -2.996   6.036 1.00 . D B .   8 MET CB   1 1 
        6 13232 4 2  9 MET CE   C   9.371   1.103   6.222 1.00 . D B .   8 MET CE   1 1 
        6 13233 4 2  9 MET CG   C   9.284  -1.656   5.910 1.00 . D B .   8 MET CG   1 1 
        6 13234 4 2  9 MET H    H   7.800  -5.401   6.358 1.00 . D B .   8 MET H    1 1 
        6 13235 4 2  9 MET HA   H  10.059  -4.320   5.240 1.00 . D B .   8 MET HA   1 1 
        6 13236 4 2  9 MET HB2  H   7.961  -3.138   5.158 1.00 . D B .   8 MET HB2  1 1 
        6 13237 4 2  9 MET HB3  H   7.939  -2.962   6.907 1.00 . D B .   8 MET HB3  1 1 
        6 13238 4 2  9 MET HE1  H  10.223   0.957   6.868 1.00 . D B .   8 MET HE1  1 1 
        6 13239 4 2  9 MET HE2  H   8.867   2.020   6.493 1.00 . D B .   8 MET HE2  1 1 
        6 13240 4 2  9 MET HE3  H   9.704   1.162   5.197 1.00 . D B .   8 MET HE3  1 1 
        6 13241 4 2  9 MET HG2  H  10.163  -1.668   6.538 1.00 . D B .   8 MET HG2  1 1 
        6 13242 4 2  9 MET HG3  H   9.578  -1.515   4.881 1.00 . D B .   8 MET HG3  1 1 
        6 13243 4 2  9 MET N    N   8.777  -5.414   6.451 1.00 . D B .   8 MET N    1 1 
        6 13244 4 2  9 MET O    O  11.684  -3.555   7.008 1.00 . D B .   8 MET O    1 1 
        6 13245 4 2  9 MET SD   S   8.239  -0.273   6.405 1.00 . D B .   8 MET SD   1 1 
        6 13246 4 2 10 GLN C    C  12.075  -4.682   9.733 1.00 . D B .   9 GLN C    1 1 
        6 13247 4 2 10 GLN CA   C  10.931  -3.677   9.659 1.00 . D B .   9 GLN CA   1 1 
        6 13248 4 2 10 GLN CB   C  10.114  -3.695  10.948 1.00 . D B .   9 GLN CB   1 1 
        6 13249 4 2 10 GLN CD   C   9.976  -2.941  13.344 1.00 . D B .   9 GLN CD   1 1 
        6 13250 4 2 10 GLN CG   C  10.887  -3.236  12.171 1.00 . D B .   9 GLN CG   1 1 
        6 13251 4 2 10 GLN H    H   9.145  -4.236   8.670 1.00 . D B .   9 GLN H    1 1 
        6 13252 4 2 10 GLN HA   H  11.347  -2.690   9.518 1.00 . D B .   9 GLN HA   1 1 
        6 13253 4 2 10 GLN HB2  H   9.260  -3.044  10.825 1.00 . D B .   9 GLN HB2  1 1 
        6 13254 4 2 10 GLN HB3  H   9.766  -4.700  11.125 1.00 . D B .   9 GLN HB3  1 1 
        6 13255 4 2 10 GLN HE21 H   9.770  -1.070  12.719 1.00 . D B .   9 GLN HE21 1 1 
        6 13256 4 2 10 GLN HE22 H   8.907  -1.480  14.156 1.00 . D B .   9 GLN HE22 1 1 
        6 13257 4 2 10 GLN HG2  H  11.583  -4.012  12.458 1.00 . D B .   9 GLN HG2  1 1 
        6 13258 4 2 10 GLN HG3  H  11.432  -2.338  11.923 1.00 . D B .   9 GLN HG3  1 1 
        6 13259 4 2 10 GLN N    N  10.078  -3.968   8.519 1.00 . D B .   9 GLN N    1 1 
        6 13260 4 2 10 GLN NE2  N   9.504  -1.708  13.415 1.00 . D B .   9 GLN NE2  1 1 
        6 13261 4 2 10 GLN O    O  13.229  -4.314   9.963 1.00 . D B .   9 GLN O    1 1 
        6 13262 4 2 10 GLN OE1  O   9.691  -3.808  14.168 1.00 . D B .   9 GLN OE1  1 1 
        6 13263 4 2 11 MET C    C  13.712  -6.773   8.299 1.00 . D B .  10 MET C    1 1 
        6 13264 4 2 11 MET CA   C  12.748  -7.003   9.463 1.00 . D B .  10 MET CA   1 1 
        6 13265 4 2 11 MET CB   C  12.061  -8.363   9.318 1.00 . D B .  10 MET CB   1 1 
        6 13266 4 2 11 MET CE   C  11.357 -11.397   9.799 1.00 . D B .  10 MET CE   1 1 
        6 13267 4 2 11 MET CG   C  11.173  -8.717  10.502 1.00 . D B .  10 MET CG   1 1 
        6 13268 4 2 11 MET H    H  10.799  -6.175   9.365 1.00 . D B .  10 MET H    1 1 
        6 13269 4 2 11 MET HA   H  13.302  -6.981  10.390 1.00 . D B .  10 MET HA   1 1 
        6 13270 4 2 11 MET HB2  H  11.452  -8.351   8.427 1.00 . D B .  10 MET HB2  1 1 
        6 13271 4 2 11 MET HB3  H  12.816  -9.128   9.218 1.00 . D B .  10 MET HB3  1 1 
        6 13272 4 2 11 MET HE1  H  11.896 -11.091   8.915 1.00 . D B .  10 MET HE1  1 1 
        6 13273 4 2 11 MET HE2  H  10.869 -12.343   9.616 1.00 . D B .  10 MET HE2  1 1 
        6 13274 4 2 11 MET HE3  H  12.046 -11.500  10.623 1.00 . D B .  10 MET HE3  1 1 
        6 13275 4 2 11 MET HG2  H  11.802  -8.922  11.354 1.00 . D B .  10 MET HG2  1 1 
        6 13276 4 2 11 MET HG3  H  10.541  -7.870  10.720 1.00 . D B .  10 MET HG3  1 1 
        6 13277 4 2 11 MET N    N  11.748  -5.946   9.509 1.00 . D B .  10 MET N    1 1 
        6 13278 4 2 11 MET O    O  14.912  -7.020   8.407 1.00 . D B .  10 MET O    1 1 
        6 13279 4 2 11 MET SD   S  10.127 -10.160  10.204 1.00 . D B .  10 MET SD   1 1 
        6 13280 4 2 12 LEU C    C  14.878  -4.801   6.238 1.00 . D B .  11 LEU C    1 1 
        6 13281 4 2 12 LEU CA   C  13.944  -5.982   6.000 1.00 . D B .  11 LEU CA   1 1 
        6 13282 4 2 12 LEU CB   C  13.008  -5.671   4.836 1.00 . D B .  11 LEU CB   1 1 
        6 13283 4 2 12 LEU CD1  C  14.305  -6.683   2.944 1.00 . D B .  11 LEU CD1  1 1 
        6 13284 4 2 12 LEU CD2  C  12.702  -4.809   2.511 1.00 . D B .  11 LEU CD2  1 1 
        6 13285 4 2 12 LEU CG   C  13.692  -5.406   3.498 1.00 . D B .  11 LEU CG   1 1 
        6 13286 4 2 12 LEU H    H  12.190  -6.150   7.166 1.00 . D B .  11 LEU H    1 1 
        6 13287 4 2 12 LEU HA   H  14.534  -6.851   5.756 1.00 . D B .  11 LEU HA   1 1 
        6 13288 4 2 12 LEU HB2  H  12.335  -6.507   4.712 1.00 . D B .  11 LEU HB2  1 1 
        6 13289 4 2 12 LEU HB3  H  12.425  -4.799   5.095 1.00 . D B .  11 LEU HB3  1 1 
        6 13290 4 2 12 LEU HD11 H  14.782  -6.470   1.998 1.00 . D B .  11 LEU HD11 1 1 
        6 13291 4 2 12 LEU HD12 H  13.530  -7.421   2.799 1.00 . D B .  11 LEU HD12 1 1 
        6 13292 4 2 12 LEU HD13 H  15.039  -7.062   3.639 1.00 . D B .  11 LEU HD13 1 1 
        6 13293 4 2 12 LEU HD21 H  13.210  -4.573   1.586 1.00 . D B .  11 LEU HD21 1 1 
        6 13294 4 2 12 LEU HD22 H  12.278  -3.907   2.929 1.00 . D B .  11 LEU HD22 1 1 
        6 13295 4 2 12 LEU HD23 H  11.914  -5.521   2.317 1.00 . D B .  11 LEU HD23 1 1 
        6 13296 4 2 12 LEU HG   H  14.489  -4.692   3.645 1.00 . D B .  11 LEU HG   1 1 
        6 13297 4 2 12 LEU N    N  13.166  -6.288   7.192 1.00 . D B .  11 LEU N    1 1 
        6 13298 4 2 12 LEU O    O  16.017  -4.801   5.780 1.00 . D B .  11 LEU O    1 1 
        6 13299 4 2 13 LYS C    C  16.410  -3.061   8.107 1.00 . D B .  12 LYS C    1 1 
        6 13300 4 2 13 LYS CA   C  15.210  -2.631   7.278 1.00 . D B .  12 LYS CA   1 1 
        6 13301 4 2 13 LYS CB   C  14.390  -1.578   8.030 1.00 . D B .  12 LYS CB   1 1 
        6 13302 4 2 13 LYS CD   C  12.519   0.118   7.941 1.00 . D B .  12 LYS CD   1 1 
        6 13303 4 2 13 LYS CE   C  13.358   1.222   8.564 1.00 . D B .  12 LYS CE   1 1 
        6 13304 4 2 13 LYS CG   C  13.369  -0.869   7.153 1.00 . D B .  12 LYS CG   1 1 
        6 13305 4 2 13 LYS H    H  13.452  -3.820   7.239 1.00 . D B .  12 LYS H    1 1 
        6 13306 4 2 13 LYS HA   H  15.564  -2.203   6.352 1.00 . D B .  12 LYS HA   1 1 
        6 13307 4 2 13 LYS HB2  H  13.865  -2.060   8.842 1.00 . D B .  12 LYS HB2  1 1 
        6 13308 4 2 13 LYS HB3  H  15.062  -0.837   8.436 1.00 . D B .  12 LYS HB3  1 1 
        6 13309 4 2 13 LYS HD2  H  11.795   0.565   7.276 1.00 . D B .  12 LYS HD2  1 1 
        6 13310 4 2 13 LYS HD3  H  12.003  -0.414   8.727 1.00 . D B .  12 LYS HD3  1 1 
        6 13311 4 2 13 LYS HE2  H  14.051   0.781   9.264 1.00 . D B .  12 LYS HE2  1 1 
        6 13312 4 2 13 LYS HE3  H  13.908   1.723   7.780 1.00 . D B .  12 LYS HE3  1 1 
        6 13313 4 2 13 LYS HG2  H  13.895  -0.333   6.378 1.00 . D B .  12 LYS HG2  1 1 
        6 13314 4 2 13 LYS HG3  H  12.723  -1.609   6.704 1.00 . D B .  12 LYS HG3  1 1 
        6 13315 4 2 13 LYS HZ1  H  11.773   1.735   9.828 1.00 . D B .  12 LYS HZ1  1 1 
        6 13316 4 2 13 LYS HZ2  H  12.059   2.865   8.594 1.00 . D B .  12 LYS HZ2  1 1 
        6 13317 4 2 13 LYS HZ3  H  13.102   2.783   9.930 1.00 . D B .  12 LYS HZ3  1 1 
        6 13318 4 2 13 LYS N    N  14.390  -3.789   6.944 1.00 . D B .  12 LYS N    1 1 
        6 13319 4 2 13 LYS NZ   N  12.515   2.218   9.277 1.00 . D B .  12 LYS NZ   1 1 
        6 13320 4 2 13 LYS O    O  17.542  -2.661   7.833 1.00 . D B .  12 LYS O    1 1 
        6 13321 4 2 14 LEU C    C  18.141  -5.337   9.084 1.00 . D B .  13 LEU C    1 1 
        6 13322 4 2 14 LEU CA   C  17.225  -4.454   9.928 1.00 . D B .  13 LEU CA   1 1 
        6 13323 4 2 14 LEU CB   C  16.639  -5.259  11.093 1.00 . D B .  13 LEU CB   1 1 
        6 13324 4 2 14 LEU CD1  C  15.224  -5.353  13.157 1.00 . D B .  13 LEU CD1  1 1 
        6 13325 4 2 14 LEU CD2  C  16.561  -3.304  12.661 1.00 . D B .  13 LEU CD2  1 1 
        6 13326 4 2 14 LEU CG   C  15.768  -4.455  12.061 1.00 . D B .  13 LEU CG   1 1 
        6 13327 4 2 14 LEU H    H  15.225  -4.155   9.293 1.00 . D B .  13 LEU H    1 1 
        6 13328 4 2 14 LEU HA   H  17.801  -3.630  10.322 1.00 . D B .  13 LEU HA   1 1 
        6 13329 4 2 14 LEU HB2  H  16.041  -6.060  10.684 1.00 . D B .  13 LEU HB2  1 1 
        6 13330 4 2 14 LEU HB3  H  17.455  -5.690  11.652 1.00 . D B .  13 LEU HB3  1 1 
        6 13331 4 2 14 LEU HD11 H  16.046  -5.777  13.714 1.00 . D B .  13 LEU HD11 1 1 
        6 13332 4 2 14 LEU HD12 H  14.641  -6.148  12.714 1.00 . D B .  13 LEU HD12 1 1 
        6 13333 4 2 14 LEU HD13 H  14.598  -4.775  13.819 1.00 . D B .  13 LEU HD13 1 1 
        6 13334 4 2 14 LEU HD21 H  15.926  -2.739  13.325 1.00 . D B .  13 LEU HD21 1 1 
        6 13335 4 2 14 LEU HD22 H  16.917  -2.661  11.869 1.00 . D B .  13 LEU HD22 1 1 
        6 13336 4 2 14 LEU HD23 H  17.402  -3.697  13.213 1.00 . D B .  13 LEU HD23 1 1 
        6 13337 4 2 14 LEU HG   H  14.929  -4.038  11.520 1.00 . D B .  13 LEU HG   1 1 
        6 13338 4 2 14 LEU N    N  16.157  -3.902   9.104 1.00 . D B .  13 LEU N    1 1 
        6 13339 4 2 14 LEU O    O  19.356  -5.386   9.300 1.00 . D B .  13 LEU O    1 1 
        6 13340 4 2 15 ASP C    C  19.273  -6.018   6.369 1.00 . D B .  14 ASP C    1 1 
        6 13341 4 2 15 ASP CA   C  18.312  -6.866   7.195 1.00 . D B .  14 ASP CA   1 1 
        6 13342 4 2 15 ASP CB   C  17.379  -7.642   6.264 1.00 . D B .  14 ASP CB   1 1 
        6 13343 4 2 15 ASP CG   C  18.039  -8.885   5.709 1.00 . D B .  14 ASP CG   1 1 
        6 13344 4 2 15 ASP H    H  16.573  -5.972   8.014 1.00 . D B .  14 ASP H    1 1 
        6 13345 4 2 15 ASP HA   H  18.883  -7.565   7.787 1.00 . D B .  14 ASP HA   1 1 
        6 13346 4 2 15 ASP HB2  H  16.495  -7.934   6.808 1.00 . D B .  14 ASP HB2  1 1 
        6 13347 4 2 15 ASP HB3  H  17.094  -7.008   5.437 1.00 . D B .  14 ASP HB3  1 1 
        6 13348 4 2 15 ASP N    N  17.551  -6.022   8.110 1.00 . D B .  14 ASP N    1 1 
        6 13349 4 2 15 ASP O    O  20.475  -6.280   6.331 1.00 . D B .  14 ASP O    1 1 
        6 13350 4 2 15 ASP OD1  O  18.323  -9.805   6.505 1.00 . D B .  14 ASP OD1  1 1 
        6 13351 4 2 15 ASP OD2  O  18.284  -8.953   4.494 1.00 . D B .  14 ASP OD2  1 1 
        6 13352 4 2 16 ASN C    C  20.629  -3.414   5.746 1.00 . D B .  15 ASN C    1 1 
        6 13353 4 2 16 ASN CA   C  19.526  -4.066   4.925 1.00 . D B .  15 ASN CA   1 1 
        6 13354 4 2 16 ASN CB   C  18.632  -2.996   4.291 1.00 . D B .  15 ASN CB   1 1 
        6 13355 4 2 16 ASN CG   C  17.916  -3.499   3.050 1.00 . D B .  15 ASN CG   1 1 
        6 13356 4 2 16 ASN H    H  17.767  -4.826   5.829 1.00 . D B .  15 ASN H    1 1 
        6 13357 4 2 16 ASN HA   H  19.981  -4.647   4.136 1.00 . D B .  15 ASN HA   1 1 
        6 13358 4 2 16 ASN HB2  H  17.891  -2.684   5.011 1.00 . D B .  15 ASN HB2  1 1 
        6 13359 4 2 16 ASN HB3  H  19.240  -2.147   4.016 1.00 . D B .  15 ASN HB3  1 1 
        6 13360 4 2 16 ASN HD21 H  16.450  -4.266   4.156 1.00 . D B .  15 ASN HD21 1 1 
        6 13361 4 2 16 ASN HD22 H  16.311  -4.498   2.449 1.00 . D B .  15 ASN HD22 1 1 
        6 13362 4 2 16 ASN N    N  18.734  -4.980   5.743 1.00 . D B .  15 ASN N    1 1 
        6 13363 4 2 16 ASN ND2  N  16.775  -4.146   3.236 1.00 . D B .  15 ASN ND2  1 1 
        6 13364 4 2 16 ASN O    O  21.722  -3.164   5.238 1.00 . D B .  15 ASN O    1 1 
        6 13365 4 2 16 ASN OD1  O  18.388  -3.312   1.931 1.00 . D B .  15 ASN OD1  1 1 
        6 13366 4 2 17 TYR C    C  22.553  -3.545   8.030 1.00 . D B .  16 TYR C    1 1 
        6 13367 4 2 17 TYR CA   C  21.355  -2.610   7.924 1.00 . D B .  16 TYR CA   1 1 
        6 13368 4 2 17 TYR CB   C  20.778  -2.345   9.318 1.00 . D B .  16 TYR CB   1 1 
        6 13369 4 2 17 TYR CD1  C  20.447   0.100   8.806 1.00 . D B .  16 TYR CD1  1 1 
        6 13370 4 2 17 TYR CD2  C  18.802  -1.004  10.128 1.00 . D B .  16 TYR CD2  1 1 
        6 13371 4 2 17 TYR CE1  C  19.737   1.281   8.897 1.00 . D B .  16 TYR CE1  1 1 
        6 13372 4 2 17 TYR CE2  C  18.086   0.173  10.226 1.00 . D B .  16 TYR CE2  1 1 
        6 13373 4 2 17 TYR CG   C  19.992  -1.059   9.418 1.00 . D B .  16 TYR CG   1 1 
        6 13374 4 2 17 TYR CZ   C  18.556   1.312   9.609 1.00 . D B .  16 TYR CZ   1 1 
        6 13375 4 2 17 TYR H    H  19.437  -3.316   7.357 1.00 . D B .  16 TYR H    1 1 
        6 13376 4 2 17 TYR HA   H  21.694  -1.672   7.507 1.00 . D B .  16 TYR HA   1 1 
        6 13377 4 2 17 TYR HB2  H  20.117  -3.155   9.585 1.00 . D B .  16 TYR HB2  1 1 
        6 13378 4 2 17 TYR HB3  H  21.588  -2.297  10.032 1.00 . D B .  16 TYR HB3  1 1 
        6 13379 4 2 17 TYR HD1  H  21.373   0.071   8.249 1.00 . D B .  16 TYR HD1  1 1 
        6 13380 4 2 17 TYR HD2  H  18.434  -1.898  10.609 1.00 . D B .  16 TYR HD2  1 1 
        6 13381 4 2 17 TYR HE1  H  20.110   2.172   8.411 1.00 . D B .  16 TYR HE1  1 1 
        6 13382 4 2 17 TYR HE2  H  17.160   0.195  10.783 1.00 . D B .  16 TYR HE2  1 1 
        6 13383 4 2 17 TYR HH   H  17.695   2.686  10.647 1.00 . D B .  16 TYR HH   1 1 
        6 13384 4 2 17 TYR N    N  20.347  -3.151   7.021 1.00 . D B .  16 TYR N    1 1 
        6 13385 4 2 17 TYR O    O  23.692  -3.119   7.841 1.00 . D B .  16 TYR O    1 1 
        6 13386 4 2 17 TYR OH   O  17.847   2.484   9.709 1.00 . D B .  16 TYR OH   1 1 
        6 13387 4 2 18 HIS C    C  24.062  -6.075   7.124 1.00 . D B .  17 HIS C    1 1 
        6 13388 4 2 18 HIS CA   C  23.421  -5.756   8.471 1.00 . D B .  17 HIS CA   1 1 
        6 13389 4 2 18 HIS CB   C  23.020  -7.044   9.223 1.00 . D B .  17 HIS CB   1 1 
        6 13390 4 2 18 HIS CD2  C  20.907  -8.340   8.463 1.00 . D B .  17 HIS CD2  1 1 
        6 13391 4 2 18 HIS CE1  C  21.847  -9.684   7.017 1.00 . D B .  17 HIS CE1  1 1 
        6 13392 4 2 18 HIS CG   C  22.224  -8.045   8.437 1.00 . D B .  17 HIS CG   1 1 
        6 13393 4 2 18 HIS H    H  21.377  -5.142   8.377 1.00 . D B .  17 HIS H    1 1 
        6 13394 4 2 18 HIS HA   H  24.163  -5.239   9.067 1.00 . D B .  17 HIS HA   1 1 
        6 13395 4 2 18 HIS HB2  H  23.918  -7.540   9.554 1.00 . D B .  17 HIS HB2  1 1 
        6 13396 4 2 18 HIS HB3  H  22.437  -6.769  10.090 1.00 . D B .  17 HIS HB3  1 1 
        6 13397 4 2 18 HIS HD1  H  23.747  -8.964   7.283 1.00 . D B .  17 HIS HD1  1 1 
        6 13398 4 2 18 HIS HD2  H  20.155  -7.859   9.075 1.00 . D B .  17 HIS HD2  1 1 
        6 13399 4 2 18 HIS HE1  H  21.996 -10.456   6.276 1.00 . D B .  17 HIS HE1  1 1 
        6 13400 4 2 18 HIS HE2  H  19.807  -9.657   7.241 1.00 . D B .  17 HIS HE2  1 1 
        6 13401 4 2 18 HIS N    N  22.308  -4.826   8.301 1.00 . D B .  17 HIS N    1 1 
        6 13402 4 2 18 HIS ND1  N  22.786  -8.910   7.520 1.00 . D B .  17 HIS ND1  1 1 
        6 13403 4 2 18 HIS NE2  N  20.696  -9.361   7.570 1.00 . D B .  17 HIS NE2  1 1 
        6 13404 4 2 18 HIS O    O  25.234  -6.434   7.063 1.00 . D B .  17 HIS O    1 1 
        6 13405 4 2 19 LEU C    C  24.820  -4.955   4.406 1.00 . D B .  18 LEU C    1 1 
        6 13406 4 2 19 LEU CA   C  23.839  -6.082   4.701 1.00 . D B .  18 LEU CA   1 1 
        6 13407 4 2 19 LEU CB   C  22.726  -6.095   3.647 1.00 . D B .  18 LEU CB   1 1 
        6 13408 4 2 19 LEU CD1  C  20.654  -7.127   2.690 1.00 . D B .  18 LEU CD1  1 1 
        6 13409 4 2 19 LEU CD2  C  22.519  -8.592   3.487 1.00 . D B .  18 LEU CD2  1 1 
        6 13410 4 2 19 LEU CG   C  21.767  -7.287   3.715 1.00 . D B .  18 LEU CG   1 1 
        6 13411 4 2 19 LEU H    H  22.342  -5.711   6.158 1.00 . D B .  18 LEU H    1 1 
        6 13412 4 2 19 LEU HA   H  24.369  -7.023   4.665 1.00 . D B .  18 LEU HA   1 1 
        6 13413 4 2 19 LEU HB2  H  22.148  -5.188   3.753 1.00 . D B .  18 LEU HB2  1 1 
        6 13414 4 2 19 LEU HB3  H  23.187  -6.093   2.670 1.00 . D B .  18 LEU HB3  1 1 
        6 13415 4 2 19 LEU HD11 H  20.116  -6.211   2.884 1.00 . D B .  18 LEU HD11 1 1 
        6 13416 4 2 19 LEU HD12 H  19.978  -7.965   2.760 1.00 . D B .  18 LEU HD12 1 1 
        6 13417 4 2 19 LEU HD13 H  21.083  -7.090   1.700 1.00 . D B .  18 LEU HD13 1 1 
        6 13418 4 2 19 LEU HD21 H  21.827  -9.420   3.522 1.00 . D B .  18 LEU HD21 1 1 
        6 13419 4 2 19 LEU HD22 H  23.267  -8.717   4.257 1.00 . D B .  18 LEU HD22 1 1 
        6 13420 4 2 19 LEU HD23 H  23.001  -8.567   2.521 1.00 . D B .  18 LEU HD23 1 1 
        6 13421 4 2 19 LEU HG   H  21.317  -7.324   4.698 1.00 . D B .  18 LEU HG   1 1 
        6 13422 4 2 19 LEU N    N  23.295  -5.928   6.046 1.00 . D B .  18 LEU N    1 1 
        6 13423 4 2 19 LEU O    O  25.932  -5.197   3.944 1.00 . D B .  18 LEU O    1 1 
        6 13424 4 2 20 GLU C    C  26.512  -2.682   5.372 1.00 . D B .  19 GLU C    1 1 
        6 13425 4 2 20 GLU CA   C  25.266  -2.564   4.502 1.00 . D B .  19 GLU CA   1 1 
        6 13426 4 2 20 GLU CB   C  24.521  -1.267   4.830 1.00 . D B .  19 GLU CB   1 1 
        6 13427 4 2 20 GLU CD   C  24.654   1.252   5.019 1.00 . D B .  19 GLU CD   1 1 
        6 13428 4 2 20 GLU CG   C  25.373  -0.021   4.633 1.00 . D B .  19 GLU CG   1 1 
        6 13429 4 2 20 GLU H    H  23.489  -3.590   5.028 1.00 . D B .  19 GLU H    1 1 
        6 13430 4 2 20 GLU HA   H  25.569  -2.544   3.465 1.00 . D B .  19 GLU HA   1 1 
        6 13431 4 2 20 GLU HB2  H  23.654  -1.190   4.192 1.00 . D B .  19 GLU HB2  1 1 
        6 13432 4 2 20 GLU HB3  H  24.200  -1.297   5.861 1.00 . D B .  19 GLU HB3  1 1 
        6 13433 4 2 20 GLU HG2  H  26.264  -0.109   5.237 1.00 . D B .  19 GLU HG2  1 1 
        6 13434 4 2 20 GLU HG3  H  25.654   0.044   3.591 1.00 . D B .  19 GLU HG3  1 1 
        6 13435 4 2 20 GLU N    N  24.404  -3.724   4.691 1.00 . D B .  19 GLU N    1 1 
        6 13436 4 2 20 GLU O    O  27.622  -2.420   4.913 1.00 . D B .  19 GLU O    1 1 
        6 13437 4 2 20 GLU OE1  O  24.585   1.554   6.228 1.00 . D B .  19 GLU OE1  1 1 
        6 13438 4 2 20 GLU OE2  O  24.175   1.967   4.113 1.00 . D B .  19 GLU OE2  1 1 
        6 13439 4 2 21 ASN C    C  28.402  -4.337   6.998 1.00 . D B .  20 ASN C    1 1 
        6 13440 4 2 21 ASN CA   C  27.443  -3.286   7.542 1.00 . D B .  20 ASN CA   1 1 
        6 13441 4 2 21 ASN CB   C  26.956  -3.696   8.935 1.00 . D B .  20 ASN CB   1 1 
        6 13442 4 2 21 ASN CG   C  26.292  -2.557   9.685 1.00 . D B .  20 ASN CG   1 1 
        6 13443 4 2 21 ASN H    H  25.405  -3.241   6.948 1.00 . D B .  20 ASN H    1 1 
        6 13444 4 2 21 ASN HA   H  27.973  -2.347   7.623 1.00 . D B .  20 ASN HA   1 1 
        6 13445 4 2 21 ASN HB2  H  26.241  -4.499   8.837 1.00 . D B .  20 ASN HB2  1 1 
        6 13446 4 2 21 ASN HB3  H  27.799  -4.040   9.516 1.00 . D B .  20 ASN HB3  1 1 
        6 13447 4 2 21 ASN HD21 H  25.211  -3.844  10.735 1.00 . D B .  20 ASN HD21 1 1 
        6 13448 4 2 21 ASN HD22 H  24.946  -2.174  11.101 1.00 . D B .  20 ASN HD22 1 1 
        6 13449 4 2 21 ASN N    N  26.322  -3.086   6.626 1.00 . D B .  20 ASN N    1 1 
        6 13450 4 2 21 ASN ND2  N  25.393  -2.893  10.596 1.00 . D B .  20 ASN ND2  1 1 
        6 13451 4 2 21 ASN O    O  29.617  -4.149   7.029 1.00 . D B .  20 ASN O    1 1 
        6 13452 4 2 21 ASN OD1  O  26.597  -1.386   9.458 1.00 . D B .  20 ASN OD1  1 1 
        6 13453 4 2 22 GLU C    C  29.500  -5.926   4.754 1.00 . D B .  21 GLU C    1 1 
        6 13454 4 2 22 GLU CA   C  28.640  -6.495   5.876 1.00 . D B .  21 GLU CA   1 1 
        6 13455 4 2 22 GLU CB   C  27.714  -7.586   5.324 1.00 . D B .  21 GLU CB   1 1 
        6 13456 4 2 22 GLU CD   C  29.363  -9.503   5.442 1.00 . D B .  21 GLU CD   1 1 
        6 13457 4 2 22 GLU CG   C  28.429  -8.696   4.566 1.00 . D B .  21 GLU CG   1 1 
        6 13458 4 2 22 GLU H    H  26.871  -5.539   6.540 1.00 . D B .  21 GLU H    1 1 
        6 13459 4 2 22 GLU HA   H  29.281  -6.921   6.631 1.00 . D B .  21 GLU HA   1 1 
        6 13460 4 2 22 GLU HB2  H  27.179  -8.033   6.148 1.00 . D B .  21 GLU HB2  1 1 
        6 13461 4 2 22 GLU HB3  H  27.001  -7.127   4.654 1.00 . D B .  21 GLU HB3  1 1 
        6 13462 4 2 22 GLU HG2  H  27.689  -9.363   4.150 1.00 . D B .  21 GLU HG2  1 1 
        6 13463 4 2 22 GLU HG3  H  29.003  -8.254   3.763 1.00 . D B .  21 GLU HG3  1 1 
        6 13464 4 2 22 GLU N    N  27.847  -5.436   6.493 1.00 . D B .  21 GLU N    1 1 
        6 13465 4 2 22 GLU O    O  30.725  -6.074   4.757 1.00 . D B .  21 GLU O    1 1 
        6 13466 4 2 22 GLU OE1  O  28.882 -10.141   6.403 1.00 . D B .  21 GLU OE1  1 1 
        6 13467 4 2 22 GLU OE2  O  30.579  -9.526   5.158 1.00 . D B .  21 GLU OE2  1 1 
        6 13468 4 2 23 VAL C    C  30.578  -3.636   3.146 1.00 . D B .  22 VAL C    1 1 
        6 13469 4 2 23 VAL CA   C  29.536  -4.651   2.676 1.00 . D B .  22 VAL CA   1 1 
        6 13470 4 2 23 VAL CB   C  28.540  -3.960   1.717 1.00 . D B .  22 VAL CB   1 1 
        6 13471 4 2 23 VAL CG1  C  29.256  -3.373   0.512 1.00 . D B .  22 VAL CG1  1 1 
        6 13472 4 2 23 VAL CG2  C  27.462  -4.933   1.268 1.00 . D B .  22 VAL CG2  1 1 
        6 13473 4 2 23 VAL H    H  27.872  -5.159   3.885 1.00 . D B .  22 VAL H    1 1 
        6 13474 4 2 23 VAL HA   H  30.038  -5.441   2.133 1.00 . D B .  22 VAL HA   1 1 
        6 13475 4 2 23 VAL HB   H  28.063  -3.151   2.250 1.00 . D B .  22 VAL HB   1 1 
        6 13476 4 2 23 VAL HG11 H  29.978  -2.641   0.842 1.00 . D B .  22 VAL HG11 1 1 
        6 13477 4 2 23 VAL HG12 H  28.536  -2.901  -0.141 1.00 . D B .  22 VAL HG12 1 1 
        6 13478 4 2 23 VAL HG13 H  29.765  -4.161  -0.023 1.00 . D B .  22 VAL HG13 1 1 
        6 13479 4 2 23 VAL HG21 H  27.922  -5.784   0.786 1.00 . D B .  22 VAL HG21 1 1 
        6 13480 4 2 23 VAL HG22 H  26.800  -4.441   0.572 1.00 . D B .  22 VAL HG22 1 1 
        6 13481 4 2 23 VAL HG23 H  26.899  -5.267   2.127 1.00 . D B .  22 VAL HG23 1 1 
        6 13482 4 2 23 VAL N    N  28.848  -5.252   3.813 1.00 . D B .  22 VAL N    1 1 
        6 13483 4 2 23 VAL O    O  31.702  -3.606   2.645 1.00 . D B .  22 VAL O    1 1 
        6 13484 4 2 24 ALA C    C  32.335  -2.381   5.288 1.00 . D B .  23 ALA C    1 1 
        6 13485 4 2 24 ALA CA   C  31.084  -1.783   4.652 1.00 . D B .  23 ALA CA   1 1 
        6 13486 4 2 24 ALA CB   C  30.342  -0.917   5.657 1.00 . D B .  23 ALA CB   1 1 
        6 13487 4 2 24 ALA H    H  29.298  -2.916   4.507 1.00 . D B .  23 ALA H    1 1 
        6 13488 4 2 24 ALA HA   H  31.382  -1.153   3.826 1.00 . D B .  23 ALA HA   1 1 
        6 13489 4 2 24 ALA HB1  H  30.992  -0.125   6.003 1.00 . D B .  23 ALA HB1  1 1 
        6 13490 4 2 24 ALA HB2  H  30.037  -1.523   6.495 1.00 . D B .  23 ALA HB2  1 1 
        6 13491 4 2 24 ALA HB3  H  29.470  -0.487   5.187 1.00 . D B .  23 ALA HB3  1 1 
        6 13492 4 2 24 ALA N    N  30.202  -2.820   4.126 1.00 . D B .  23 ALA N    1 1 
        6 13493 4 2 24 ALA O    O  33.452  -1.928   5.024 1.00 . D B .  23 ALA O    1 1 
        6 13494 4 2 25 ARG C    C  34.171  -4.738   5.740 1.00 . D B .  24 ARG C    1 1 
        6 13495 4 2 25 ARG CA   C  33.285  -4.054   6.776 1.00 . D B .  24 ARG CA   1 1 
        6 13496 4 2 25 ARG CB   C  32.819  -5.084   7.812 1.00 . D B .  24 ARG CB   1 1 
        6 13497 4 2 25 ARG CD   C  32.625  -3.382   9.688 1.00 . D B .  24 ARG CD   1 1 
        6 13498 4 2 25 ARG CG   C  31.953  -4.523   8.935 1.00 . D B .  24 ARG CG   1 1 
        6 13499 4 2 25 ARG CZ   C  31.341  -1.273   9.568 1.00 . D B .  24 ARG CZ   1 1 
        6 13500 4 2 25 ARG H    H  31.242  -3.735   6.289 1.00 . D B .  24 ARG H    1 1 
        6 13501 4 2 25 ARG HA   H  33.862  -3.289   7.274 1.00 . D B .  24 ARG HA   1 1 
        6 13502 4 2 25 ARG HB2  H  32.250  -5.847   7.305 1.00 . D B .  24 ARG HB2  1 1 
        6 13503 4 2 25 ARG HB3  H  33.690  -5.540   8.258 1.00 . D B .  24 ARG HB3  1 1 
        6 13504 4 2 25 ARG HD2  H  32.286  -3.398  10.713 1.00 . D B .  24 ARG HD2  1 1 
        6 13505 4 2 25 ARG HD3  H  33.695  -3.531   9.662 1.00 . D B .  24 ARG HD3  1 1 
        6 13506 4 2 25 ARG HE   H  32.856  -1.774   8.347 1.00 . D B .  24 ARG HE   1 1 
        6 13507 4 2 25 ARG HG2  H  31.030  -4.158   8.508 1.00 . D B .  24 ARG HG2  1 1 
        6 13508 4 2 25 ARG HG3  H  31.733  -5.319   9.631 1.00 . D B .  24 ARG HG3  1 1 
        6 13509 4 2 25 ARG HH11 H  30.771  -2.531  11.060 1.00 . D B .  24 ARG HH11 1 1 
        6 13510 4 2 25 ARG HH12 H  29.874  -1.046  10.950 1.00 . D B .  24 ARG HH12 1 1 
        6 13511 4 2 25 ARG HH21 H  31.664   0.210   8.212 1.00 . D B .  24 ARG HH21 1 1 
        6 13512 4 2 25 ARG HH22 H  30.373   0.501   9.341 1.00 . D B .  24 ARG HH22 1 1 
        6 13513 4 2 25 ARG N    N  32.154  -3.403   6.120 1.00 . D B .  24 ARG N    1 1 
        6 13514 4 2 25 ARG NE   N  32.313  -2.072   9.109 1.00 . D B .  24 ARG NE   1 1 
        6 13515 4 2 25 ARG NH1  N  30.603  -1.645  10.609 1.00 . D B .  24 ARG NH1  1 1 
        6 13516 4 2 25 ARG NH2  N  31.111  -0.096   8.995 1.00 . D B .  24 ARG NH2  1 1 
        6 13517 4 2 25 ARG O    O  35.392  -4.761   5.876 1.00 . D B .  24 ARG O    1 1 
        6 13518 4 2 26 LEU C    C  35.083  -4.942   2.811 1.00 . D B .  25 LEU C    1 1 
        6 13519 4 2 26 LEU CA   C  34.275  -5.949   3.630 1.00 . D B .  25 LEU CA   1 1 
        6 13520 4 2 26 LEU CB   C  33.309  -6.711   2.723 1.00 . D B .  25 LEU CB   1 1 
        6 13521 4 2 26 LEU CD1  C  34.805  -8.660   2.227 1.00 . D B .  25 LEU CD1  1 1 
        6 13522 4 2 26 LEU CD2  C  32.918  -8.096   0.685 1.00 . D B .  25 LEU CD2  1 1 
        6 13523 4 2 26 LEU CG   C  33.970  -7.538   1.625 1.00 . D B .  25 LEU CG   1 1 
        6 13524 4 2 26 LEU H    H  32.566  -5.229   4.648 1.00 . D B .  25 LEU H    1 1 
        6 13525 4 2 26 LEU HA   H  34.956  -6.651   4.086 1.00 . D B .  25 LEU HA   1 1 
        6 13526 4 2 26 LEU HB2  H  32.718  -7.374   3.339 1.00 . D B .  25 LEU HB2  1 1 
        6 13527 4 2 26 LEU HB3  H  32.646  -5.998   2.254 1.00 . D B .  25 LEU HB3  1 1 
        6 13528 4 2 26 LEU HD11 H  35.274  -9.224   1.434 1.00 . D B .  25 LEU HD11 1 1 
        6 13529 4 2 26 LEU HD12 H  34.166  -9.312   2.804 1.00 . D B .  25 LEU HD12 1 1 
        6 13530 4 2 26 LEU HD13 H  35.565  -8.240   2.868 1.00 . D B .  25 LEU HD13 1 1 
        6 13531 4 2 26 LEU HD21 H  33.400  -8.644  -0.109 1.00 . D B .  25 LEU HD21 1 1 
        6 13532 4 2 26 LEU HD22 H  32.342  -7.283   0.266 1.00 . D B .  25 LEU HD22 1 1 
        6 13533 4 2 26 LEU HD23 H  32.261  -8.756   1.232 1.00 . D B .  25 LEU HD23 1 1 
        6 13534 4 2 26 LEU HG   H  34.630  -6.903   1.052 1.00 . D B .  25 LEU HG   1 1 
        6 13535 4 2 26 LEU N    N  33.547  -5.277   4.697 1.00 . D B .  25 LEU N    1 1 
        6 13536 4 2 26 LEU O    O  36.235  -5.199   2.456 1.00 . D B .  25 LEU O    1 1 
        6 13537 4 2 27 LYS C    C  36.312  -2.174   2.627 1.00 . D B .  26 LYS C    1 1 
        6 13538 4 2 27 LYS CA   C  35.174  -2.739   1.791 1.00 . D B .  26 LYS CA   1 1 
        6 13539 4 2 27 LYS CB   C  34.209  -1.627   1.368 1.00 . D B .  26 LYS CB   1 1 
        6 13540 4 2 27 LYS CD   C  32.384  -0.914  -0.212 1.00 . D B .  26 LYS CD   1 1 
        6 13541 4 2 27 LYS CE   C  31.439  -1.377  -1.305 1.00 . D B .  26 LYS CE   1 1 
        6 13542 4 2 27 LYS CG   C  33.212  -2.073   0.316 1.00 . D B .  26 LYS CG   1 1 
        6 13543 4 2 27 LYS H    H  33.545  -3.654   2.796 1.00 . D B .  26 LYS H    1 1 
        6 13544 4 2 27 LYS HA   H  35.596  -3.187   0.903 1.00 . D B .  26 LYS HA   1 1 
        6 13545 4 2 27 LYS HB2  H  33.661  -1.289   2.236 1.00 . D B .  26 LYS HB2  1 1 
        6 13546 4 2 27 LYS HB3  H  34.780  -0.802   0.968 1.00 . D B .  26 LYS HB3  1 1 
        6 13547 4 2 27 LYS HD2  H  31.806  -0.494   0.599 1.00 . D B .  26 LYS HD2  1 1 
        6 13548 4 2 27 LYS HD3  H  33.047  -0.161  -0.613 1.00 . D B .  26 LYS HD3  1 1 
        6 13549 4 2 27 LYS HE2  H  32.019  -1.840  -2.090 1.00 . D B .  26 LYS HE2  1 1 
        6 13550 4 2 27 LYS HE3  H  30.758  -2.105  -0.888 1.00 . D B .  26 LYS HE3  1 1 
        6 13551 4 2 27 LYS HG2  H  33.751  -2.519  -0.507 1.00 . D B .  26 LYS HG2  1 1 
        6 13552 4 2 27 LYS HG3  H  32.550  -2.807   0.751 1.00 . D B .  26 LYS HG3  1 1 
        6 13553 4 2 27 LYS HZ1  H  30.161   0.273  -1.134 1.00 . D B .  26 LYS HZ1  1 1 
        6 13554 4 2 27 LYS HZ2  H  29.940  -0.636  -2.554 1.00 . D B .  26 LYS HZ2  1 1 
        6 13555 4 2 27 LYS HZ3  H  31.282   0.389  -2.408 1.00 . D B .  26 LYS HZ3  1 1 
        6 13556 4 2 27 LYS N    N  34.479  -3.792   2.521 1.00 . D B .  26 LYS N    1 1 
        6 13557 4 2 27 LYS NZ   N  30.654  -0.258  -1.886 1.00 . D B .  26 LYS NZ   1 1 
        6 13558 4 2 27 LYS O    O  37.314  -1.711   2.089 1.00 . D B .  26 LYS O    1 1 
        6 13559 4 2 28 LYS C    C  38.318  -2.940   4.782 1.00 . D B .  27 LYS C    1 1 
        6 13560 4 2 28 LYS CA   C  37.242  -1.860   4.843 1.00 . D B .  27 LYS CA   1 1 
        6 13561 4 2 28 LYS CB   C  36.717  -1.690   6.281 1.00 . D B .  27 LYS CB   1 1 
        6 13562 4 2 28 LYS CD   C  38.908  -1.742   7.581 1.00 . D B .  27 LYS CD   1 1 
        6 13563 4 2 28 LYS CE   C  38.566  -3.002   8.357 1.00 . D B .  27 LYS CE   1 1 
        6 13564 4 2 28 LYS CG   C  37.660  -0.940   7.227 1.00 . D B .  27 LYS CG   1 1 
        6 13565 4 2 28 LYS H    H  35.298  -2.511   4.316 1.00 . D B .  27 LYS H    1 1 
        6 13566 4 2 28 LYS HA   H  37.662  -0.926   4.502 1.00 . D B .  27 LYS HA   1 1 
        6 13567 4 2 28 LYS HB2  H  35.783  -1.150   6.244 1.00 . D B .  27 LYS HB2  1 1 
        6 13568 4 2 28 LYS HB3  H  36.533  -2.670   6.697 1.00 . D B .  27 LYS HB3  1 1 
        6 13569 4 2 28 LYS HD2  H  39.414  -2.022   6.669 1.00 . D B .  27 LYS HD2  1 1 
        6 13570 4 2 28 LYS HD3  H  39.559  -1.125   8.183 1.00 . D B .  27 LYS HD3  1 1 
        6 13571 4 2 28 LYS HE2  H  38.141  -2.719   9.310 1.00 . D B .  27 LYS HE2  1 1 
        6 13572 4 2 28 LYS HE3  H  37.838  -3.569   7.795 1.00 . D B .  27 LYS HE3  1 1 
        6 13573 4 2 28 LYS HG2  H  37.965  -0.021   6.752 1.00 . D B .  27 LYS HG2  1 1 
        6 13574 4 2 28 LYS HG3  H  37.123  -0.710   8.138 1.00 . D B .  27 LYS HG3  1 1 
        6 13575 4 2 28 LYS HZ1  H  40.527  -3.292   9.023 1.00 . D B .  27 LYS HZ1  1 1 
        6 13576 4 2 28 LYS HZ2  H  40.104  -4.260   7.698 1.00 . D B .  27 LYS HZ2  1 1 
        6 13577 4 2 28 LYS HZ3  H  39.518  -4.636   9.242 1.00 . D B .  27 LYS HZ3  1 1 
        6 13578 4 2 28 LYS N    N  36.160  -2.226   3.944 1.00 . D B .  27 LYS N    1 1 
        6 13579 4 2 28 LYS NZ   N  39.761  -3.854   8.596 1.00 . D B .  27 LYS NZ   1 1 
        6 13580 4 2 28 LYS O    O  39.500  -2.643   4.668 1.00 . D B .  27 LYS O    1 1 
        6 13581 4 2 29 LEU C    C  39.704  -5.297   3.591 1.00 . D B .  28 LEU C    1 1 
        6 13582 4 2 29 LEU CA   C  38.782  -5.345   4.808 1.00 . D B .  28 LEU CA   1 1 
        6 13583 4 2 29 LEU CB   C  37.966  -6.642   4.796 1.00 . D B .  28 LEU CB   1 1 
        6 13584 4 2 29 LEU CD1  C  39.610  -8.103   6.017 1.00 . D B .  28 LEU CD1  1 1 
        6 13585 4 2 29 LEU CD2  C  37.870  -9.131   4.546 1.00 . D B .  28 LEU CD2  1 1 
        6 13586 4 2 29 LEU CG   C  38.784  -7.934   4.750 1.00 . D B .  28 LEU CG   1 1 
        6 13587 4 2 29 LEU H    H  36.914  -4.356   4.911 1.00 . D B .  28 LEU H    1 1 
        6 13588 4 2 29 LEU HA   H  39.385  -5.319   5.703 1.00 . D B .  28 LEU HA   1 1 
        6 13589 4 2 29 LEU HB2  H  37.349  -6.663   5.684 1.00 . D B .  28 LEU HB2  1 1 
        6 13590 4 2 29 LEU HB3  H  37.320  -6.623   3.933 1.00 . D B .  28 LEU HB3  1 1 
        6 13591 4 2 29 LEU HD11 H  38.954  -8.127   6.874 1.00 . D B .  28 LEU HD11 1 1 
        6 13592 4 2 29 LEU HD12 H  40.295  -7.273   6.111 1.00 . D B .  28 LEU HD12 1 1 
        6 13593 4 2 29 LEU HD13 H  40.168  -9.027   5.964 1.00 . D B .  28 LEU HD13 1 1 
        6 13594 4 2 29 LEU HD21 H  37.163  -9.189   5.360 1.00 . D B .  28 LEU HD21 1 1 
        6 13595 4 2 29 LEU HD22 H  38.462 -10.034   4.518 1.00 . D B .  28 LEU HD22 1 1 
        6 13596 4 2 29 LEU HD23 H  37.335  -9.021   3.613 1.00 . D B .  28 LEU HD23 1 1 
        6 13597 4 2 29 LEU HG   H  39.465  -7.889   3.913 1.00 . D B .  28 LEU HG   1 1 
        6 13598 4 2 29 LEU N    N  37.882  -4.194   4.839 1.00 . D B .  28 LEU N    1 1 
        6 13599 4 2 29 LEU O    O  40.926  -5.369   3.724 1.00 . D B .  28 LEU O    1 1 
        6 13600 4 2 30 VAL C    C  40.524  -3.785   0.932 1.00 . D B .  29 VAL C    1 1 
        6 13601 4 2 30 VAL CA   C  39.869  -5.148   1.169 1.00 . D B .  29 VAL CA   1 1 
        6 13602 4 2 30 VAL CB   C  38.967  -5.514  -0.034 1.00 . D B .  29 VAL CB   1 1 
        6 13603 4 2 30 VAL CG1  C  39.765  -5.529  -1.329 1.00 . D B .  29 VAL CG1  1 1 
        6 13604 4 2 30 VAL CG2  C  38.304  -6.863   0.196 1.00 . D B .  29 VAL CG2  1 1 
        6 13605 4 2 30 VAL H    H  38.131  -5.067   2.380 1.00 . D B .  29 VAL H    1 1 
        6 13606 4 2 30 VAL HA   H  40.642  -5.898   1.248 1.00 . D B .  29 VAL HA   1 1 
        6 13607 4 2 30 VAL HB   H  38.192  -4.768  -0.121 1.00 . D B .  29 VAL HB   1 1 
        6 13608 4 2 30 VAL HG11 H  39.114  -5.782  -2.151 1.00 . D B .  29 VAL HG11 1 1 
        6 13609 4 2 30 VAL HG12 H  40.554  -6.263  -1.254 1.00 . D B .  29 VAL HG12 1 1 
        6 13610 4 2 30 VAL HG13 H  40.196  -4.553  -1.498 1.00 . D B .  29 VAL HG13 1 1 
        6 13611 4 2 30 VAL HG21 H  37.714  -6.827   1.102 1.00 . D B .  29 VAL HG21 1 1 
        6 13612 4 2 30 VAL HG22 H  39.063  -7.624   0.292 1.00 . D B .  29 VAL HG22 1 1 
        6 13613 4 2 30 VAL HG23 H  37.664  -7.095  -0.641 1.00 . D B .  29 VAL HG23 1 1 
        6 13614 4 2 30 VAL N    N  39.110  -5.158   2.413 1.00 . D B .  29 VAL N    1 1 
        6 13615 4 2 30 VAL O    O  41.632  -3.699   0.393 1.00 . D B .  29 VAL O    1 1 
        6 13616 4 2 31 GLY C    C  41.505  -1.040   2.097 1.00 . D B .  30 GLY C    1 1 
        6 13617 4 2 31 GLY CA   C  40.360  -1.380   1.162 1.00 . D B .  30 GLY CA   1 1 
        6 13618 4 2 31 GLY H    H  38.987  -2.857   1.812 1.00 . D B .  30 GLY H    1 1 
        6 13619 4 2 31 GLY HA2  H  40.703  -1.284   0.143 1.00 . D B .  30 GLY HA2  1 1 
        6 13620 4 2 31 GLY HA3  H  39.555  -0.678   1.326 1.00 . D B .  30 GLY HA3  1 1 
        6 13621 4 2 31 GLY N    N  39.849  -2.727   1.360 1.00 . D B .  30 GLY N    1 1 
        6 13622 4 2 31 GLY O    O  42.273  -0.115   1.835 1.00 . D B .  30 GLY O    1 1 
        6 13623 4 2 32 GLU C    C  44.047  -1.830   3.576 1.00 . D B .  31 GLU C    1 1 
        6 13624 4 2 32 GLU CA   C  42.666  -1.587   4.181 1.00 . D B .  31 GLU CA   1 1 
        6 13625 4 2 32 GLU CB   C  42.433  -2.531   5.362 1.00 . D B .  31 GLU CB   1 1 
        6 13626 4 2 32 GLU CD   C  43.142  -3.317   7.633 1.00 . D B .  31 GLU CD   1 1 
        6 13627 4 2 32 GLU CG   C  43.363  -2.305   6.535 1.00 . D B .  31 GLU CG   1 1 
        6 13628 4 2 32 GLU H    H  40.955  -2.504   3.338 1.00 . D B .  31 GLU H    1 1 
        6 13629 4 2 32 GLU HA   H  42.608  -0.566   4.526 1.00 . D B .  31 GLU HA   1 1 
        6 13630 4 2 32 GLU HB2  H  41.418  -2.404   5.709 1.00 . D B .  31 GLU HB2  1 1 
        6 13631 4 2 32 GLU HB3  H  42.560  -3.548   5.021 1.00 . D B .  31 GLU HB3  1 1 
        6 13632 4 2 32 GLU HG2  H  44.383  -2.383   6.192 1.00 . D B .  31 GLU HG2  1 1 
        6 13633 4 2 32 GLU HG3  H  43.189  -1.316   6.934 1.00 . D B .  31 GLU HG3  1 1 
        6 13634 4 2 32 GLU N    N  41.616  -1.792   3.186 1.00 . D B .  31 GLU N    1 1 
        6 13635 4 2 32 GLU O    O  45.057  -1.340   4.084 1.00 . D B .  31 GLU O    1 1 
        6 13636 4 2 32 GLU OE1  O  43.696  -4.434   7.536 1.00 . D B .  31 GLU OE1  1 1 
        6 13637 4 2 32 GLU OE2  O  42.393  -3.017   8.590 1.00 . D B .  31 GLU OE2  1 1 
        6 13638 4 2 33 ARG C    C  45.898  -1.586   1.211 1.00 . D B .  32 ARG C    1 1 
        6 13639 4 2 33 ARG CA   C  45.304  -2.874   1.764 1.00 . D B .  32 ARG CA   1 1 
        6 13640 4 2 33 ARG CB   C  45.019  -3.850   0.623 1.00 . D B .  32 ARG CB   1 1 
        6 13641 4 2 33 ARG CD   C  43.915  -6.011  -0.016 1.00 . D B .  32 ARG CD   1 1 
        6 13642 4 2 33 ARG CG   C  44.610  -5.235   1.092 1.00 . D B .  32 ARG CG   1 1 
        6 13643 4 2 33 ARG CZ   C  44.150  -6.004  -2.472 1.00 . D B .  32 ARG CZ   1 1 
        6 13644 4 2 33 ARG H    H  43.233  -2.976   2.165 1.00 . D B .  32 ARG H    1 1 
        6 13645 4 2 33 ARG HA   H  46.007  -3.322   2.450 1.00 . D B .  32 ARG HA   1 1 
        6 13646 4 2 33 ARG HB2  H  44.221  -3.450   0.016 1.00 . D B .  32 ARG HB2  1 1 
        6 13647 4 2 33 ARG HB3  H  45.907  -3.947   0.015 1.00 . D B .  32 ARG HB3  1 1 
        6 13648 4 2 33 ARG HD2  H  43.768  -7.029   0.315 1.00 . D B .  32 ARG HD2  1 1 
        6 13649 4 2 33 ARG HD3  H  42.956  -5.555  -0.209 1.00 . D B .  32 ARG HD3  1 1 
        6 13650 4 2 33 ARG HE   H  45.671  -6.065  -1.171 1.00 . D B .  32 ARG HE   1 1 
        6 13651 4 2 33 ARG HG2  H  45.493  -5.776   1.401 1.00 . D B .  32 ARG HG2  1 1 
        6 13652 4 2 33 ARG HG3  H  43.935  -5.135   1.928 1.00 . D B .  32 ARG HG3  1 1 
        6 13653 4 2 33 ARG HH11 H  42.235  -5.927  -1.815 1.00 . D B .  32 ARG HH11 1 1 
        6 13654 4 2 33 ARG HH12 H  42.430  -5.936  -3.545 1.00 . D B .  32 ARG HH12 1 1 
        6 13655 4 2 33 ARG HH21 H  45.924  -6.070  -3.449 1.00 . D B .  32 ARG HH21 1 1 
        6 13656 4 2 33 ARG HH22 H  44.515  -6.008  -4.465 1.00 . D B .  32 ARG HH22 1 1 
        6 13657 4 2 33 ARG N    N  44.074  -2.595   2.492 1.00 . D B .  32 ARG N    1 1 
        6 13658 4 2 33 ARG NE   N  44.691  -6.029  -1.255 1.00 . D B .  32 ARG NE   1 1 
        6 13659 4 2 33 ARG NH1  N  42.833  -5.952  -2.619 1.00 . D B .  32 ARG NH1  1 1 
        6 13660 4 2 33 ARG NH2  N  44.924  -6.031  -3.546 1.00 . D B .  32 ARG NH2  1 1 
        6 13661 4 2 33 ARG O    O  46.978  -1.171   1.687 1.00 . D B .  32 ARG O    1 1 
        6 13662 4 2 33 ARG OXT  O  45.267  -0.980   0.323 1.00 . D B .  32 ARG OXT  1 1 
        7 13663 1 1  1 GLY C    C -36.943   0.454  -5.671 1.00 . A C . 248 GLY C    1 1 
        7 13664 1 1  1 GLY CA   C -35.874   0.182  -4.635 1.00 . A C . 248 GLY CA   1 1 
        7 13665 1 1  1 GLY H1   H -35.678   0.025  -2.560 1.00 . A C . 248 GLY H1   1 1 
        7 13666 1 1  1 GLY H2   H -37.251  -0.261  -3.134 1.00 . A C . 248 GLY H2   1 1 
        7 13667 1 1  1 GLY H3   H -36.641   1.322  -3.071 1.00 . A C . 248 GLY H3   1 1 
        7 13668 1 1  1 GLY HA2  H -35.063   0.879  -4.777 1.00 . A C . 248 GLY HA2  1 1 
        7 13669 1 1  1 GLY HA3  H -35.502  -0.823  -4.767 1.00 . A C . 248 GLY HA3  1 1 
        7 13670 1 1  1 GLY N    N -36.397   0.326  -3.256 1.00 . A C . 248 GLY N    1 1 
        7 13671 1 1  1 GLY O    O -37.839   1.264  -5.443 1.00 . A C . 248 GLY O    1 1 
        7 13672 1 1  2 CYS C    C -38.879  -1.202  -7.803 1.00 . A C . 249 CYS C    1 1 
        7 13673 1 1  2 CYS CA   C -37.850  -0.079  -7.867 1.00 . A C . 249 CYS CA   1 1 
        7 13674 1 1  2 CYS CB   C -37.163  -0.088  -9.236 1.00 . A C . 249 CYS CB   1 1 
        7 13675 1 1  2 CYS H    H -36.112  -0.849  -6.939 1.00 . A C . 249 CYS H    1 1 
        7 13676 1 1  2 CYS HA   H -38.352   0.867  -7.728 1.00 . A C . 249 CYS HA   1 1 
        7 13677 1 1  2 CYS HB2  H -36.753  -1.069  -9.418 1.00 . A C . 249 CYS HB2  1 1 
        7 13678 1 1  2 CYS HB3  H -37.895   0.140  -9.997 1.00 . A C . 249 CYS HB3  1 1 
        7 13679 1 1  2 CYS N    N -36.862  -0.232  -6.805 1.00 . A C . 249 CYS N    1 1 
        7 13680 1 1  2 CYS O    O -39.757  -1.305  -8.662 1.00 . A C . 249 CYS O    1 1 
        7 13681 1 1  2 CYS SG   S -35.806   1.116  -9.394 1.00 . A C . 249 CYS SG   1 1 
        7 13682 1 1  3 GLY C    C -38.893  -4.383  -6.092 1.00 . A C . 250 GLY C    1 1 
        7 13683 1 1  3 GLY CA   C -39.635  -3.186  -6.651 1.00 . A C . 250 GLY CA   1 1 
        7 13684 1 1  3 GLY H    H -38.118  -1.845  -6.070 1.00 . A C . 250 GLY H    1 1 
        7 13685 1 1  3 GLY HA2  H -40.458  -2.944  -5.996 1.00 . A C . 250 GLY HA2  1 1 
        7 13686 1 1  3 GLY HA3  H -40.022  -3.438  -7.627 1.00 . A C . 250 GLY HA3  1 1 
        7 13687 1 1  3 GLY N    N -38.774  -2.030  -6.771 1.00 . A C . 250 GLY N    1 1 
        7 13688 1 1  3 GLY O    O -38.577  -4.426  -4.902 1.00 . A C . 250 GLY O    1 1 
        7 13689 1 1  4 LYS C    C -36.457  -6.553  -7.022 1.00 . A C . 251 LYS C    1 1 
        7 13690 1 1  4 LYS CA   C -37.906  -6.557  -6.541 1.00 . A C . 251 LYS CA   1 1 
        7 13691 1 1  4 LYS CB   C -38.646  -7.780  -7.093 1.00 . A C . 251 LYS CB   1 1 
        7 13692 1 1  4 LYS CD   C -38.803 -10.289  -7.243 1.00 . A C . 251 LYS CD   1 1 
        7 13693 1 1  4 LYS CE   C -38.180 -11.611  -6.822 1.00 . A C . 251 LYS CE   1 1 
        7 13694 1 1  4 LYS CG   C -38.044  -9.108  -6.662 1.00 . A C . 251 LYS CG   1 1 
        7 13695 1 1  4 LYS H    H -38.792  -5.207  -7.907 1.00 . A C . 251 LYS H    1 1 
        7 13696 1 1  4 LYS HA   H -37.917  -6.594  -5.463 1.00 . A C . 251 LYS HA   1 1 
        7 13697 1 1  4 LYS HB2  H -39.671  -7.750  -6.754 1.00 . A C . 251 LYS HB2  1 1 
        7 13698 1 1  4 LYS HB3  H -38.634  -7.738  -8.173 1.00 . A C . 251 LYS HB3  1 1 
        7 13699 1 1  4 LYS HD2  H -39.824 -10.258  -6.892 1.00 . A C . 251 LYS HD2  1 1 
        7 13700 1 1  4 LYS HD3  H -38.786 -10.220  -8.321 1.00 . A C . 251 LYS HD3  1 1 
        7 13701 1 1  4 LYS HE2  H -38.168 -11.660  -5.743 1.00 . A C . 251 LYS HE2  1 1 
        7 13702 1 1  4 LYS HE3  H -38.783 -12.417  -7.212 1.00 . A C . 251 LYS HE3  1 1 
        7 13703 1 1  4 LYS HG2  H -37.019  -9.153  -6.999 1.00 . A C . 251 LYS HG2  1 1 
        7 13704 1 1  4 LYS HG3  H -38.072  -9.169  -5.584 1.00 . A C . 251 LYS HG3  1 1 
        7 13705 1 1  4 LYS HZ1  H -36.406 -12.692  -7.061 1.00 . A C . 251 LYS HZ1  1 1 
        7 13706 1 1  4 LYS HZ2  H -36.175 -11.022  -6.920 1.00 . A C . 251 LYS HZ2  1 1 
        7 13707 1 1  4 LYS HZ3  H -36.773 -11.676  -8.368 1.00 . A C . 251 LYS HZ3  1 1 
        7 13708 1 1  4 LYS N    N -38.578  -5.335  -6.957 1.00 . A C . 251 LYS N    1 1 
        7 13709 1 1  4 LYS NZ   N -36.788 -11.760  -7.328 1.00 . A C . 251 LYS NZ   1 1 
        7 13710 1 1  4 LYS O    O -36.152  -5.965  -8.062 1.00 . A C . 251 LYS O    1 1 
        7 13711 1 1  5 SER C    C -33.415  -5.971  -6.434 1.00 . A C . 252 SER C    1 1 
        7 13712 1 1  5 SER CA   C -34.149  -7.307  -6.569 1.00 . A C . 252 SER CA   1 1 
        7 13713 1 1  5 SER CB   C -33.965  -7.877  -7.984 1.00 . A C . 252 SER CB   1 1 
        7 13714 1 1  5 SER H    H -35.896  -7.582  -5.397 1.00 . A C . 252 SER H    1 1 
        7 13715 1 1  5 SER HA   H -33.717  -8.002  -5.862 1.00 . A C . 252 SER HA   1 1 
        7 13716 1 1  5 SER HB2  H -34.370  -7.182  -8.705 1.00 . A C . 252 SER HB2  1 1 
        7 13717 1 1  5 SER HB3  H -32.914  -8.025  -8.177 1.00 . A C . 252 SER HB3  1 1 
        7 13718 1 1  5 SER HG   H -34.578  -9.607  -7.286 1.00 . A C . 252 SER HG   1 1 
        7 13719 1 1  5 SER N    N -35.574  -7.182  -6.238 1.00 . A C . 252 SER N    1 1 
        7 13720 1 1  5 SER O    O -32.437  -5.867  -5.693 1.00 . A C . 252 SER O    1 1 
        7 13721 1 1  5 SER OG   O -34.638  -9.119  -8.122 1.00 . A C . 252 SER OG   1 1 
        7 13722 1 1  6 ILE C    C -33.127  -3.056  -5.748 1.00 . A C . 253 ILE C    1 1 
        7 13723 1 1  6 ILE CA   C -33.289  -3.633  -7.157 1.00 . A C . 253 ILE CA   1 1 
        7 13724 1 1  6 ILE CB   C -34.107  -2.651  -8.038 1.00 . A C . 253 ILE CB   1 1 
        7 13725 1 1  6 ILE CD1  C -32.570  -2.989 -10.048 1.00 . A C . 253 ILE CD1  1 1 
        7 13726 1 1  6 ILE CG1  C -33.989  -3.032  -9.521 1.00 . A C . 253 ILE CG1  1 1 
        7 13727 1 1  6 ILE CG2  C -33.654  -1.210  -7.830 1.00 . A C . 253 ILE CG2  1 1 
        7 13728 1 1  6 ILE H    H -34.719  -5.108  -7.675 1.00 . A C . 253 ILE H    1 1 
        7 13729 1 1  6 ILE HA   H -32.310  -3.739  -7.599 1.00 . A C . 253 ILE HA   1 1 
        7 13730 1 1  6 ILE HB   H -35.143  -2.720  -7.743 1.00 . A C . 253 ILE HB   1 1 
        7 13731 1 1  6 ILE HD11 H -32.565  -3.267 -11.091 1.00 . A C . 253 ILE HD11 1 1 
        7 13732 1 1  6 ILE HD12 H -31.956  -3.679  -9.488 1.00 . A C . 253 ILE HD12 1 1 
        7 13733 1 1  6 ILE HD13 H -32.175  -1.989  -9.941 1.00 . A C . 253 ILE HD13 1 1 
        7 13734 1 1  6 ILE HG12 H -34.361  -4.034  -9.660 1.00 . A C . 253 ILE HG12 1 1 
        7 13735 1 1  6 ILE HG13 H -34.583  -2.348 -10.109 1.00 . A C . 253 ILE HG13 1 1 
        7 13736 1 1  6 ILE HG21 H -34.252  -0.552  -8.445 1.00 . A C . 253 ILE HG21 1 1 
        7 13737 1 1  6 ILE HG22 H -32.615  -1.114  -8.107 1.00 . A C . 253 ILE HG22 1 1 
        7 13738 1 1  6 ILE HG23 H -33.776  -0.940  -6.791 1.00 . A C . 253 ILE HG23 1 1 
        7 13739 1 1  6 ILE N    N -33.906  -4.956  -7.139 1.00 . A C . 253 ILE N    1 1 
        7 13740 1 1  6 ILE O    O -32.181  -2.321  -5.481 1.00 . A C . 253 ILE O    1 1 
        7 13741 1 1  7 ASP C    C -32.776  -3.426  -2.732 1.00 . A C . 254 ASP C    1 1 
        7 13742 1 1  7 ASP CA   C -33.980  -2.871  -3.484 1.00 . A C . 254 ASP CA   1 1 
        7 13743 1 1  7 ASP CB   C -35.262  -3.182  -2.718 1.00 . A C . 254 ASP CB   1 1 
        7 13744 1 1  7 ASP CG   C -35.285  -2.500  -1.366 1.00 . A C . 254 ASP CG   1 1 
        7 13745 1 1  7 ASP H    H -34.739  -4.038  -5.085 1.00 . A C . 254 ASP H    1 1 
        7 13746 1 1  7 ASP HA   H -33.871  -1.799  -3.558 1.00 . A C . 254 ASP HA   1 1 
        7 13747 1 1  7 ASP HB2  H -36.112  -2.841  -3.291 1.00 . A C . 254 ASP HB2  1 1 
        7 13748 1 1  7 ASP HB3  H -35.338  -4.249  -2.565 1.00 . A C . 254 ASP HB3  1 1 
        7 13749 1 1  7 ASP N    N -34.035  -3.403  -4.843 1.00 . A C . 254 ASP N    1 1 
        7 13750 1 1  7 ASP O    O -31.993  -2.670  -2.156 1.00 . A C . 254 ASP O    1 1 
        7 13751 1 1  7 ASP OD1  O -35.447  -1.264  -1.331 1.00 . A C . 254 ASP OD1  1 1 
        7 13752 1 1  7 ASP OD2  O -35.155  -3.194  -0.339 1.00 . A C . 254 ASP OD2  1 1 
        7 13753 1 1  8 ASP C    C -30.190  -4.920  -2.794 1.00 . A C . 255 ASP C    1 1 
        7 13754 1 1  8 ASP CA   C -31.476  -5.413  -2.149 1.00 . A C . 255 ASP CA   1 1 
        7 13755 1 1  8 ASP CB   C -31.593  -6.937  -2.300 1.00 . A C . 255 ASP CB   1 1 
        7 13756 1 1  8 ASP CG   C -30.375  -7.689  -1.785 1.00 . A C . 255 ASP CG   1 1 
        7 13757 1 1  8 ASP H    H -33.320  -5.296  -3.193 1.00 . A C . 255 ASP H    1 1 
        7 13758 1 1  8 ASP HA   H -31.462  -5.160  -1.099 1.00 . A C . 255 ASP HA   1 1 
        7 13759 1 1  8 ASP HB2  H -32.456  -7.278  -1.749 1.00 . A C . 255 ASP HB2  1 1 
        7 13760 1 1  8 ASP HB3  H -31.724  -7.177  -3.345 1.00 . A C . 255 ASP HB3  1 1 
        7 13761 1 1  8 ASP N    N -32.629  -4.749  -2.758 1.00 . A C . 255 ASP N    1 1 
        7 13762 1 1  8 ASP O    O -29.175  -4.721  -2.121 1.00 . A C . 255 ASP O    1 1 
        7 13763 1 1  8 ASP OD1  O -30.217  -7.801  -0.551 1.00 . A C . 255 ASP OD1  1 1 
        7 13764 1 1  8 ASP OD2  O -29.580  -8.183  -2.612 1.00 . A C . 255 ASP OD2  1 1 
        7 13765 1 1  9 LEU C    C -28.769  -2.770  -4.381 1.00 . A C . 256 LEU C    1 1 
        7 13766 1 1  9 LEU CA   C -29.126  -4.178  -4.855 1.00 . A C . 256 LEU CA   1 1 
        7 13767 1 1  9 LEU CB   C -29.447  -4.152  -6.352 1.00 . A C . 256 LEU CB   1 1 
        7 13768 1 1  9 LEU CD1  C -29.932  -5.353  -8.490 1.00 . A C . 256 LEU CD1  1 1 
        7 13769 1 1  9 LEU CD2  C -28.335  -6.345  -6.843 1.00 . A C . 256 LEU CD2  1 1 
        7 13770 1 1  9 LEU CG   C -29.600  -5.519  -7.016 1.00 . A C . 256 LEU CG   1 1 
        7 13771 1 1  9 LEU H    H -31.084  -4.925  -4.582 1.00 . A C . 256 LEU H    1 1 
        7 13772 1 1  9 LEU HA   H -28.278  -4.826  -4.687 1.00 . A C . 256 LEU HA   1 1 
        7 13773 1 1  9 LEU HB2  H -30.370  -3.607  -6.487 1.00 . A C . 256 LEU HB2  1 1 
        7 13774 1 1  9 LEU HB3  H -28.657  -3.618  -6.859 1.00 . A C . 256 LEU HB3  1 1 
        7 13775 1 1  9 LEU HD11 H -29.151  -4.783  -8.973 1.00 . A C . 256 LEU HD11 1 1 
        7 13776 1 1  9 LEU HD12 H -30.873  -4.833  -8.591 1.00 . A C . 256 LEU HD12 1 1 
        7 13777 1 1  9 LEU HD13 H -30.006  -6.325  -8.954 1.00 . A C . 256 LEU HD13 1 1 
        7 13778 1 1  9 LEU HD21 H -27.502  -5.827  -7.292 1.00 . A C . 256 LEU HD21 1 1 
        7 13779 1 1  9 LEU HD22 H -28.464  -7.305  -7.322 1.00 . A C . 256 LEU HD22 1 1 
        7 13780 1 1  9 LEU HD23 H -28.143  -6.491  -5.790 1.00 . A C . 256 LEU HD23 1 1 
        7 13781 1 1  9 LEU HG   H -30.416  -6.051  -6.549 1.00 . A C . 256 LEU HG   1 1 
        7 13782 1 1  9 LEU N    N -30.252  -4.709  -4.104 1.00 . A C . 256 LEU N    1 1 
        7 13783 1 1  9 LEU O    O -27.641  -2.518  -3.980 1.00 . A C . 256 LEU O    1 1 
        7 13784 1 1 10 GLU C    C -28.891  -0.342  -2.681 1.00 . A C . 257 GLU C    1 1 
        7 13785 1 1 10 GLU CA   C -29.523  -0.467  -4.067 1.00 . A C . 257 GLU CA   1 1 
        7 13786 1 1 10 GLU CB   C -30.858   0.288  -4.139 1.00 . A C . 257 GLU CB   1 1 
        7 13787 1 1 10 GLU CD   C -30.602   2.266  -2.567 1.00 . A C . 257 GLU CD   1 1 
        7 13788 1 1 10 GLU CG   C -30.753   1.803  -4.002 1.00 . A C . 257 GLU CG   1 1 
        7 13789 1 1 10 GLU H    H -30.638  -2.151  -4.707 1.00 . A C . 257 GLU H    1 1 
        7 13790 1 1 10 GLU HA   H -28.846  -0.045  -4.795 1.00 . A C . 257 GLU HA   1 1 
        7 13791 1 1 10 GLU HB2  H -31.324   0.073  -5.090 1.00 . A C . 257 GLU HB2  1 1 
        7 13792 1 1 10 GLU HB3  H -31.500  -0.077  -3.349 1.00 . A C . 257 GLU HB3  1 1 
        7 13793 1 1 10 GLU HG2  H -29.894   2.140  -4.562 1.00 . A C . 257 GLU HG2  1 1 
        7 13794 1 1 10 GLU HG3  H -31.645   2.249  -4.415 1.00 . A C . 257 GLU HG3  1 1 
        7 13795 1 1 10 GLU N    N -29.740  -1.867  -4.423 1.00 . A C . 257 GLU N    1 1 
        7 13796 1 1 10 GLU O    O -27.931   0.416  -2.491 1.00 . A C . 257 GLU O    1 1 
        7 13797 1 1 10 GLU OE1  O -31.338   1.762  -1.698 1.00 . A C . 257 GLU OE1  1 1 
        7 13798 1 1 10 GLU OE2  O -29.762   3.155  -2.310 1.00 . A C . 257 GLU OE2  1 1 
        7 13799 1 1 11 ASP C    C -27.451  -1.500  -0.305 1.00 . A C . 258 ASP C    1 1 
        7 13800 1 1 11 ASP CA   C -28.909  -1.065  -0.363 1.00 . A C . 258 ASP CA   1 1 
        7 13801 1 1 11 ASP CB   C -29.742  -1.961   0.551 1.00 . A C . 258 ASP CB   1 1 
        7 13802 1 1 11 ASP CG   C -29.413  -1.741   2.013 1.00 . A C . 258 ASP CG   1 1 
        7 13803 1 1 11 ASP H    H -30.151  -1.709  -1.950 1.00 . A C . 258 ASP H    1 1 
        7 13804 1 1 11 ASP HA   H -28.982  -0.046  -0.013 1.00 . A C . 258 ASP HA   1 1 
        7 13805 1 1 11 ASP HB2  H -30.788  -1.752   0.398 1.00 . A C . 258 ASP HB2  1 1 
        7 13806 1 1 11 ASP HB3  H -29.546  -2.995   0.307 1.00 . A C . 258 ASP HB3  1 1 
        7 13807 1 1 11 ASP N    N -29.410  -1.106  -1.730 1.00 . A C . 258 ASP N    1 1 
        7 13808 1 1 11 ASP O    O -26.612  -0.824   0.299 1.00 . A C . 258 ASP O    1 1 
        7 13809 1 1 11 ASP OD1  O -29.863  -0.723   2.582 1.00 . A C . 258 ASP OD1  1 1 
        7 13810 1 1 11 ASP OD2  O -28.699  -2.578   2.603 1.00 . A C . 258 ASP OD2  1 1 
        7 13811 1 1 12 GLU C    C -24.868  -2.300  -1.798 1.00 . A C . 259 GLU C    1 1 
        7 13812 1 1 12 GLU CA   C -25.787  -3.143  -0.921 1.00 . A C . 259 GLU CA   1 1 
        7 13813 1 1 12 GLU CB   C -25.731  -4.613  -1.353 1.00 . A C . 259 GLU CB   1 1 
        7 13814 1 1 12 GLU CD   C -25.157  -6.113  -3.293 1.00 . A C . 259 GLU CD   1 1 
        7 13815 1 1 12 GLU CG   C -25.830  -4.832  -2.853 1.00 . A C . 259 GLU CG   1 1 
        7 13816 1 1 12 GLU H    H -27.839  -3.101  -1.450 1.00 . A C . 259 GLU H    1 1 
        7 13817 1 1 12 GLU HA   H -25.438  -3.071   0.099 1.00 . A C . 259 GLU HA   1 1 
        7 13818 1 1 12 GLU HB2  H -24.800  -5.039  -1.011 1.00 . A C . 259 GLU HB2  1 1 
        7 13819 1 1 12 GLU HB3  H -26.550  -5.135  -0.880 1.00 . A C . 259 GLU HB3  1 1 
        7 13820 1 1 12 GLU HG2  H -26.872  -4.879  -3.131 1.00 . A C . 259 GLU HG2  1 1 
        7 13821 1 1 12 GLU HG3  H -25.359  -4.002  -3.360 1.00 . A C . 259 GLU HG3  1 1 
        7 13822 1 1 12 GLU N    N -27.143  -2.621  -0.950 1.00 . A C . 259 GLU N    1 1 
        7 13823 1 1 12 GLU O    O -23.673  -2.244  -1.558 1.00 . A C . 259 GLU O    1 1 
        7 13824 1 1 12 GLU OE1  O -23.908  -6.163  -3.293 1.00 . A C . 259 GLU OE1  1 1 
        7 13825 1 1 12 GLU OE2  O -25.863  -7.080  -3.638 1.00 . A C . 259 GLU OE2  1 1 
        7 13826 1 1 13 LEU C    C -24.011   0.335  -2.828 1.00 . A C . 260 LEU C    1 1 
        7 13827 1 1 13 LEU CA   C -24.671  -0.745  -3.670 1.00 . A C . 260 LEU CA   1 1 
        7 13828 1 1 13 LEU CB   C -25.584  -0.100  -4.722 1.00 . A C . 260 LEU CB   1 1 
        7 13829 1 1 13 LEU CD1  C -23.798   0.307  -6.441 1.00 . A C . 260 LEU CD1  1 1 
        7 13830 1 1 13 LEU CD2  C -25.935   1.597  -6.532 1.00 . A C . 260 LEU CD2  1 1 
        7 13831 1 1 13 LEU CG   C -24.911   0.940  -5.621 1.00 . A C . 260 LEU CG   1 1 
        7 13832 1 1 13 LEU H    H -26.392  -1.782  -2.988 1.00 . A C . 260 LEU H    1 1 
        7 13833 1 1 13 LEU HA   H -23.905  -1.321  -4.169 1.00 . A C . 260 LEU HA   1 1 
        7 13834 1 1 13 LEU HB2  H -25.985  -0.884  -5.350 1.00 . A C . 260 LEU HB2  1 1 
        7 13835 1 1 13 LEU HB3  H -26.403   0.379  -4.207 1.00 . A C . 260 LEU HB3  1 1 
        7 13836 1 1 13 LEU HD11 H -23.066  -0.129  -5.778 1.00 . A C . 260 LEU HD11 1 1 
        7 13837 1 1 13 LEU HD12 H -23.325   1.065  -7.049 1.00 . A C . 260 LEU HD12 1 1 
        7 13838 1 1 13 LEU HD13 H -24.210  -0.461  -7.078 1.00 . A C . 260 LEU HD13 1 1 
        7 13839 1 1 13 LEU HD21 H -26.409   0.844  -7.145 1.00 . A C . 260 LEU HD21 1 1 
        7 13840 1 1 13 LEU HD22 H -25.443   2.321  -7.166 1.00 . A C . 260 LEU HD22 1 1 
        7 13841 1 1 13 LEU HD23 H -26.682   2.095  -5.932 1.00 . A C . 260 LEU HD23 1 1 
        7 13842 1 1 13 LEU HG   H -24.472   1.708  -5.003 1.00 . A C . 260 LEU HG   1 1 
        7 13843 1 1 13 LEU N    N -25.434  -1.645  -2.809 1.00 . A C . 260 LEU N    1 1 
        7 13844 1 1 13 LEU O    O -22.814   0.607  -2.965 1.00 . A C . 260 LEU O    1 1 
        7 13845 1 1 14 TYR C    C -23.236   1.297  -0.110 1.00 . A C . 261 TYR C    1 1 
        7 13846 1 1 14 TYR CA   C -24.295   1.927  -1.013 1.00 . A C . 261 TYR CA   1 1 
        7 13847 1 1 14 TYR CB   C -25.444   2.501  -0.176 1.00 . A C . 261 TYR CB   1 1 
        7 13848 1 1 14 TYR CD1  C -24.671   4.789   0.564 1.00 . A C . 261 TYR CD1  1 1 
        7 13849 1 1 14 TYR CD2  C -24.917   3.093   2.218 1.00 . A C . 261 TYR CD2  1 1 
        7 13850 1 1 14 TYR CE1  C -24.262   5.683   1.537 1.00 . A C . 261 TYR CE1  1 1 
        7 13851 1 1 14 TYR CE2  C -24.511   3.980   3.195 1.00 . A C . 261 TYR CE2  1 1 
        7 13852 1 1 14 TYR CG   C -25.000   3.480   0.888 1.00 . A C . 261 TYR CG   1 1 
        7 13853 1 1 14 TYR CZ   C -24.185   5.272   2.851 1.00 . A C . 261 TYR CZ   1 1 
        7 13854 1 1 14 TYR H    H -25.760   0.697  -1.925 1.00 . A C . 261 TYR H    1 1 
        7 13855 1 1 14 TYR HA   H -23.839   2.722  -1.583 1.00 . A C . 261 TYR HA   1 1 
        7 13856 1 1 14 TYR HB2  H -26.131   3.017  -0.830 1.00 . A C . 261 TYR HB2  1 1 
        7 13857 1 1 14 TYR HB3  H -25.963   1.691   0.314 1.00 . A C . 261 TYR HB3  1 1 
        7 13858 1 1 14 TYR HD1  H -24.732   5.106  -0.466 1.00 . A C . 261 TYR HD1  1 1 
        7 13859 1 1 14 TYR HD2  H -25.172   2.079   2.486 1.00 . A C . 261 TYR HD2  1 1 
        7 13860 1 1 14 TYR HE1  H -24.008   6.697   1.265 1.00 . A C . 261 TYR HE1  1 1 
        7 13861 1 1 14 TYR HE2  H -24.451   3.658   4.223 1.00 . A C . 261 TYR HE2  1 1 
        7 13862 1 1 14 TYR HH   H -23.237   5.678   4.483 1.00 . A C . 261 TYR HH   1 1 
        7 13863 1 1 14 TYR N    N -24.803   0.935  -1.947 1.00 . A C . 261 TYR N    1 1 
        7 13864 1 1 14 TYR O    O -22.151   1.851   0.077 1.00 . A C . 261 TYR O    1 1 
        7 13865 1 1 14 TYR OH   O -23.774   6.156   3.824 1.00 . A C . 261 TYR OH   1 1 
        7 13866 1 1 15 ALA C    C -21.319  -0.904   0.617 1.00 . A C . 262 ALA C    1 1 
        7 13867 1 1 15 ALA CA   C -22.647  -0.595   1.307 1.00 . A C . 262 ALA CA   1 1 
        7 13868 1 1 15 ALA CB   C -23.298  -1.878   1.802 1.00 . A C . 262 ALA CB   1 1 
        7 13869 1 1 15 ALA H    H -24.433  -0.274   0.218 1.00 . A C . 262 ALA H    1 1 
        7 13870 1 1 15 ALA HA   H -22.456   0.032   2.164 1.00 . A C . 262 ALA HA   1 1 
        7 13871 1 1 15 ALA HB1  H -24.243  -1.645   2.272 1.00 . A C . 262 ALA HB1  1 1 
        7 13872 1 1 15 ALA HB2  H -22.647  -2.359   2.518 1.00 . A C . 262 ALA HB2  1 1 
        7 13873 1 1 15 ALA HB3  H -23.466  -2.540   0.966 1.00 . A C . 262 ALA HB3  1 1 
        7 13874 1 1 15 ALA N    N -23.556   0.122   0.424 1.00 . A C . 262 ALA N    1 1 
        7 13875 1 1 15 ALA O    O -20.254  -0.651   1.181 1.00 . A C . 262 ALA O    1 1 
        7 13876 1 1 16 GLN C    C -19.242  -0.656  -1.520 1.00 . A C . 263 GLN C    1 1 
        7 13877 1 1 16 GLN CA   C -20.210  -1.821  -1.371 1.00 . A C . 263 GLN CA   1 1 
        7 13878 1 1 16 GLN CB   C -20.584  -2.319  -2.776 1.00 . A C . 263 GLN CB   1 1 
        7 13879 1 1 16 GLN CD   C -20.731  -4.750  -2.034 1.00 . A C . 263 GLN CD   1 1 
        7 13880 1 1 16 GLN CG   C -21.370  -3.625  -2.825 1.00 . A C . 263 GLN CG   1 1 
        7 13881 1 1 16 GLN H    H -22.287  -1.604  -0.996 1.00 . A C . 263 GLN H    1 1 
        7 13882 1 1 16 GLN HA   H -19.713  -2.619  -0.842 1.00 . A C . 263 GLN HA   1 1 
        7 13883 1 1 16 GLN HB2  H -21.178  -1.559  -3.262 1.00 . A C . 263 GLN HB2  1 1 
        7 13884 1 1 16 GLN HB3  H -19.673  -2.456  -3.343 1.00 . A C . 263 GLN HB3  1 1 
        7 13885 1 1 16 GLN HE21 H -22.481  -5.694  -1.960 1.00 . A C . 263 GLN HE21 1 1 
        7 13886 1 1 16 GLN HE22 H -21.157  -6.486  -1.162 1.00 . A C . 263 GLN HE22 1 1 
        7 13887 1 1 16 GLN HG2  H -22.357  -3.446  -2.423 1.00 . A C . 263 GLN HG2  1 1 
        7 13888 1 1 16 GLN HG3  H -21.458  -3.935  -3.855 1.00 . A C . 263 GLN HG3  1 1 
        7 13889 1 1 16 GLN N    N -21.396  -1.443  -0.602 1.00 . A C . 263 GLN N    1 1 
        7 13890 1 1 16 GLN NE2  N -21.535  -5.741  -1.682 1.00 . A C . 263 GLN NE2  1 1 
        7 13891 1 1 16 GLN O    O -18.101  -0.730  -1.072 1.00 . A C . 263 GLN O    1 1 
        7 13892 1 1 16 GLN OE1  O -19.523  -4.762  -1.800 1.00 . A C . 263 GLN OE1  1 1 
        7 13893 1 1 17 LYS C    C -18.262   2.223  -1.221 1.00 . A C . 264 LYS C    1 1 
        7 13894 1 1 17 LYS CA   C -18.817   1.542  -2.470 1.00 . A C . 264 LYS CA   1 1 
        7 13895 1 1 17 LYS CB   C -19.524   2.561  -3.372 1.00 . A C . 264 LYS CB   1 1 
        7 13896 1 1 17 LYS CD   C -21.524   4.043  -3.798 1.00 . A C . 264 LYS CD   1 1 
        7 13897 1 1 17 LYS CE   C -22.012   3.368  -5.084 1.00 . A C . 264 LYS CE   1 1 
        7 13898 1 1 17 LYS CG   C -20.848   3.069  -2.835 1.00 . A C . 264 LYS CG   1 1 
        7 13899 1 1 17 LYS H    H -20.657   0.479  -2.372 1.00 . A C . 264 LYS H    1 1 
        7 13900 1 1 17 LYS HA   H -17.984   1.128  -3.020 1.00 . A C . 264 LYS HA   1 1 
        7 13901 1 1 17 LYS HB2  H -18.873   3.410  -3.512 1.00 . A C . 264 LYS HB2  1 1 
        7 13902 1 1 17 LYS HB3  H -19.706   2.102  -4.334 1.00 . A C . 264 LYS HB3  1 1 
        7 13903 1 1 17 LYS HD2  H -22.371   4.489  -3.301 1.00 . A C . 264 LYS HD2  1 1 
        7 13904 1 1 17 LYS HD3  H -20.816   4.815  -4.059 1.00 . A C . 264 LYS HD3  1 1 
        7 13905 1 1 17 LYS HE2  H -22.498   2.439  -4.824 1.00 . A C . 264 LYS HE2  1 1 
        7 13906 1 1 17 LYS HE3  H -22.729   4.021  -5.564 1.00 . A C . 264 LYS HE3  1 1 
        7 13907 1 1 17 LYS HG2  H -21.505   2.227  -2.674 1.00 . A C . 264 LYS HG2  1 1 
        7 13908 1 1 17 LYS HG3  H -20.672   3.572  -1.894 1.00 . A C . 264 LYS HG3  1 1 
        7 13909 1 1 17 LYS HZ1  H -20.310   2.300  -5.690 1.00 . A C . 264 LYS HZ1  1 1 
        7 13910 1 1 17 LYS HZ2  H -20.307   3.923  -6.165 1.00 . A C . 264 LYS HZ2  1 1 
        7 13911 1 1 17 LYS HZ3  H -21.295   2.809  -6.979 1.00 . A C . 264 LYS HZ3  1 1 
        7 13912 1 1 17 LYS N    N -19.703   0.427  -2.138 1.00 . A C . 264 LYS N    1 1 
        7 13913 1 1 17 LYS NZ   N -20.905   3.077  -6.043 1.00 . A C . 264 LYS NZ   1 1 
        7 13914 1 1 17 LYS O    O -17.154   2.760  -1.246 1.00 . A C . 264 LYS O    1 1 
        7 13915 1 1 18 LEU C    C -17.452   1.945   1.757 1.00 . A C . 265 LEU C    1 1 
        7 13916 1 1 18 LEU CA   C -18.569   2.774   1.126 1.00 . A C . 265 LEU CA   1 1 
        7 13917 1 1 18 LEU CB   C -19.735   2.936   2.108 1.00 . A C . 265 LEU CB   1 1 
        7 13918 1 1 18 LEU CD1  C -19.414   5.367   2.638 1.00 . A C . 265 LEU CD1  1 1 
        7 13919 1 1 18 LEU CD2  C -20.896   4.702   0.739 1.00 . A C . 265 LEU CD2  1 1 
        7 13920 1 1 18 LEU CG   C -20.393   4.322   2.125 1.00 . A C . 265 LEU CG   1 1 
        7 13921 1 1 18 LEU H    H -19.908   1.764  -0.173 1.00 . A C . 265 LEU H    1 1 
        7 13922 1 1 18 LEU HA   H -18.174   3.752   0.897 1.00 . A C . 265 LEU HA   1 1 
        7 13923 1 1 18 LEU HB2  H -20.492   2.206   1.859 1.00 . A C . 265 LEU HB2  1 1 
        7 13924 1 1 18 LEU HB3  H -19.372   2.725   3.104 1.00 . A C . 265 LEU HB3  1 1 
        7 13925 1 1 18 LEU HD11 H -19.098   5.104   3.635 1.00 . A C . 265 LEU HD11 1 1 
        7 13926 1 1 18 LEU HD12 H -19.893   6.335   2.655 1.00 . A C . 265 LEU HD12 1 1 
        7 13927 1 1 18 LEU HD13 H -18.552   5.403   1.986 1.00 . A C . 265 LEU HD13 1 1 
        7 13928 1 1 18 LEU HD21 H -20.064   4.745   0.054 1.00 . A C . 265 LEU HD21 1 1 
        7 13929 1 1 18 LEU HD22 H -21.380   5.668   0.781 1.00 . A C . 265 LEU HD22 1 1 
        7 13930 1 1 18 LEU HD23 H -21.605   3.961   0.400 1.00 . A C . 265 LEU HD23 1 1 
        7 13931 1 1 18 LEU HG   H -21.240   4.303   2.797 1.00 . A C . 265 LEU HG   1 1 
        7 13932 1 1 18 LEU N    N -19.021   2.186  -0.131 1.00 . A C . 265 LEU N    1 1 
        7 13933 1 1 18 LEU O    O -16.462   2.495   2.244 1.00 . A C . 265 LEU O    1 1 
        7 13934 1 1 19 LYS C    C -15.410  -0.434   1.366 1.00 . A C . 266 LYS C    1 1 
        7 13935 1 1 19 LYS CA   C -16.582  -0.247   2.325 1.00 . A C . 266 LYS CA   1 1 
        7 13936 1 1 19 LYS CB   C -17.184  -1.595   2.735 1.00 . A C . 266 LYS CB   1 1 
        7 13937 1 1 19 LYS CD   C -18.518  -3.620   2.076 1.00 . A C . 266 LYS CD   1 1 
        7 13938 1 1 19 LYS CE   C -17.695  -4.522   2.979 1.00 . A C . 266 LYS CE   1 1 
        7 13939 1 1 19 LYS CG   C -17.711  -2.431   1.577 1.00 . A C . 266 LYS CG   1 1 
        7 13940 1 1 19 LYS H    H -18.391   0.227   1.316 1.00 . A C . 266 LYS H    1 1 
        7 13941 1 1 19 LYS HA   H -16.215   0.249   3.213 1.00 . A C . 266 LYS HA   1 1 
        7 13942 1 1 19 LYS HB2  H -16.426  -2.171   3.247 1.00 . A C . 266 LYS HB2  1 1 
        7 13943 1 1 19 LYS HB3  H -18.001  -1.412   3.418 1.00 . A C . 266 LYS HB3  1 1 
        7 13944 1 1 19 LYS HD2  H -19.369  -3.255   2.631 1.00 . A C . 266 LYS HD2  1 1 
        7 13945 1 1 19 LYS HD3  H -18.858  -4.190   1.224 1.00 . A C . 266 LYS HD3  1 1 
        7 13946 1 1 19 LYS HE2  H -16.878  -4.935   2.407 1.00 . A C . 266 LYS HE2  1 1 
        7 13947 1 1 19 LYS HE3  H -17.300  -3.930   3.792 1.00 . A C . 266 LYS HE3  1 1 
        7 13948 1 1 19 LYS HG2  H -18.344  -1.814   0.957 1.00 . A C . 266 LYS HG2  1 1 
        7 13949 1 1 19 LYS HG3  H -16.874  -2.792   0.997 1.00 . A C . 266 LYS HG3  1 1 
        7 13950 1 1 19 LYS HZ1  H -19.038  -6.110   2.785 1.00 . A C . 266 LYS HZ1  1 1 
        7 13951 1 1 19 LYS HZ2  H -19.171  -5.277   4.255 1.00 . A C . 266 LYS HZ2  1 1 
        7 13952 1 1 19 LYS HZ3  H -17.871  -6.337   3.994 1.00 . A C . 266 LYS HZ3  1 1 
        7 13953 1 1 19 LYS N    N -17.593   0.623   1.735 1.00 . A C . 266 LYS N    1 1 
        7 13954 1 1 19 LYS NZ   N -18.499  -5.637   3.540 1.00 . A C . 266 LYS NZ   1 1 
        7 13955 1 1 19 LYS O    O -14.281  -0.674   1.792 1.00 . A C . 266 LYS O    1 1 
        7 13956 1 1 20 TYR C    C -13.751   0.912  -0.779 1.00 . A C . 267 TYR C    1 1 
        7 13957 1 1 20 TYR CA   C -14.638  -0.319  -0.943 1.00 . A C . 267 TYR CA   1 1 
        7 13958 1 1 20 TYR CB   C -15.262  -0.353  -2.342 1.00 . A C . 267 TYR CB   1 1 
        7 13959 1 1 20 TYR CD1  C -13.548  -1.573  -3.745 1.00 . A C . 267 TYR CD1  1 1 
        7 13960 1 1 20 TYR CD2  C -14.037   0.698  -4.281 1.00 . A C . 267 TYR CD2  1 1 
        7 13961 1 1 20 TYR CE1  C -12.638  -1.627  -4.786 1.00 . A C . 267 TYR CE1  1 1 
        7 13962 1 1 20 TYR CE2  C -13.132   0.651  -5.325 1.00 . A C . 267 TYR CE2  1 1 
        7 13963 1 1 20 TYR CG   C -14.260  -0.409  -3.475 1.00 . A C . 267 TYR CG   1 1 
        7 13964 1 1 20 TYR CZ   C -12.436  -0.513  -5.574 1.00 . A C . 267 TYR CZ   1 1 
        7 13965 1 1 20 TYR H    H -16.621  -0.202  -0.212 1.00 . A C . 267 TYR H    1 1 
        7 13966 1 1 20 TYR HA   H -14.041  -1.207  -0.797 1.00 . A C . 267 TYR HA   1 1 
        7 13967 1 1 20 TYR HB2  H -15.897  -1.223  -2.423 1.00 . A C . 267 TYR HB2  1 1 
        7 13968 1 1 20 TYR HB3  H -15.864   0.534  -2.479 1.00 . A C . 267 TYR HB3  1 1 
        7 13969 1 1 20 TYR HD1  H -13.710  -2.442  -3.127 1.00 . A C . 267 TYR HD1  1 1 
        7 13970 1 1 20 TYR HD2  H -14.582   1.608  -4.085 1.00 . A C . 267 TYR HD2  1 1 
        7 13971 1 1 20 TYR HE1  H -12.094  -2.539  -4.980 1.00 . A C . 267 TYR HE1  1 1 
        7 13972 1 1 20 TYR HE2  H -12.973   1.526  -5.943 1.00 . A C . 267 TYR HE2  1 1 
        7 13973 1 1 20 TYR HH   H -11.631  -1.396  -7.088 1.00 . A C . 267 TYR HH   1 1 
        7 13974 1 1 20 TYR N    N -15.684  -0.301   0.071 1.00 . A C . 267 TYR N    1 1 
        7 13975 1 1 20 TYR O    O -12.531   0.850  -0.944 1.00 . A C . 267 TYR O    1 1 
        7 13976 1 1 20 TYR OH   O -11.536  -0.562  -6.617 1.00 . A C . 267 TYR OH   1 1 
        7 13977 1 1 21 LYS C    C -12.892   3.058   1.194 1.00 . A C . 268 LYS C    1 1 
        7 13978 1 1 21 LYS CA   C -13.639   3.239  -0.122 1.00 . A C . 268 LYS CA   1 1 
        7 13979 1 1 21 LYS CB   C -14.584   4.438  -0.028 1.00 . A C . 268 LYS CB   1 1 
        7 13980 1 1 21 LYS CD   C -14.847   6.891   0.453 1.00 . A C . 268 LYS CD   1 1 
        7 13981 1 1 21 LYS CE   C -14.124   8.208   0.676 1.00 . A C . 268 LYS CE   1 1 
        7 13982 1 1 21 LYS CG   C -13.868   5.757   0.216 1.00 . A C . 268 LYS CG   1 1 
        7 13983 1 1 21 LYS H    H -15.357   2.043  -0.407 1.00 . A C . 268 LYS H    1 1 
        7 13984 1 1 21 LYS HA   H -12.923   3.409  -0.912 1.00 . A C . 268 LYS HA   1 1 
        7 13985 1 1 21 LYS HB2  H -15.137   4.518  -0.952 1.00 . A C . 268 LYS HB2  1 1 
        7 13986 1 1 21 LYS HB3  H -15.276   4.273   0.784 1.00 . A C . 268 LYS HB3  1 1 
        7 13987 1 1 21 LYS HD2  H -15.492   6.987  -0.408 1.00 . A C . 268 LYS HD2  1 1 
        7 13988 1 1 21 LYS HD3  H -15.441   6.664   1.327 1.00 . A C . 268 LYS HD3  1 1 
        7 13989 1 1 21 LYS HE2  H -13.436   8.093   1.500 1.00 . A C . 268 LYS HE2  1 1 
        7 13990 1 1 21 LYS HE3  H -13.575   8.459  -0.220 1.00 . A C . 268 LYS HE3  1 1 
        7 13991 1 1 21 LYS HG2  H -13.235   5.657   1.084 1.00 . A C . 268 LYS HG2  1 1 
        7 13992 1 1 21 LYS HG3  H -13.262   5.991  -0.648 1.00 . A C . 268 LYS HG3  1 1 
        7 13993 1 1 21 LYS HZ1  H -15.773   9.409   0.226 1.00 . A C . 268 LYS HZ1  1 1 
        7 13994 1 1 21 LYS HZ2  H -14.551  10.212   1.085 1.00 . A C . 268 LYS HZ2  1 1 
        7 13995 1 1 21 LYS HZ3  H -15.566   9.112   1.885 1.00 . A C . 268 LYS HZ3  1 1 
        7 13996 1 1 21 LYS N    N -14.376   2.029  -0.437 1.00 . A C . 268 LYS N    1 1 
        7 13997 1 1 21 LYS NZ   N -15.069   9.309   0.990 1.00 . A C . 268 LYS NZ   1 1 
        7 13998 1 1 21 LYS O    O -11.762   3.511   1.341 1.00 . A C . 268 LYS O    1 1 
        7 13999 1 1 22 ALA C    C -11.641   1.351   3.353 1.00 . A C . 269 ALA C    1 1 
        7 14000 1 1 22 ALA CA   C -12.945   2.139   3.455 1.00 . A C . 269 ALA CA   1 1 
        7 14001 1 1 22 ALA CB   C -13.931   1.412   4.351 1.00 . A C . 269 ALA CB   1 1 
        7 14002 1 1 22 ALA H    H -14.436   2.039   1.955 1.00 . A C . 269 ALA H    1 1 
        7 14003 1 1 22 ALA HA   H -12.735   3.099   3.902 1.00 . A C . 269 ALA HA   1 1 
        7 14004 1 1 22 ALA HB1  H -14.849   1.978   4.412 1.00 . A C . 269 ALA HB1  1 1 
        7 14005 1 1 22 ALA HB2  H -13.508   1.306   5.339 1.00 . A C . 269 ALA HB2  1 1 
        7 14006 1 1 22 ALA HB3  H -14.137   0.434   3.940 1.00 . A C . 269 ALA HB3  1 1 
        7 14007 1 1 22 ALA N    N -13.534   2.379   2.142 1.00 . A C . 269 ALA N    1 1 
        7 14008 1 1 22 ALA O    O -10.627   1.751   3.922 1.00 . A C . 269 ALA O    1 1 
        7 14009 1 1 23 ILE C    C  -9.382   0.226   1.717 1.00 . A C . 270 ILE C    1 1 
        7 14010 1 1 23 ILE CA   C -10.459  -0.567   2.454 1.00 . A C . 270 ILE CA   1 1 
        7 14011 1 1 23 ILE CB   C -10.727  -1.903   1.712 1.00 . A C . 270 ILE CB   1 1 
        7 14012 1 1 23 ILE CD1  C  -9.526  -3.850   0.568 1.00 . A C . 270 ILE CD1  1 1 
        7 14013 1 1 23 ILE CG1  C  -9.405  -2.646   1.476 1.00 . A C . 270 ILE CG1  1 1 
        7 14014 1 1 23 ILE CG2  C -11.459  -1.672   0.398 1.00 . A C . 270 ILE CG2  1 1 
        7 14015 1 1 23 ILE H    H -12.506  -0.052   2.205 1.00 . A C . 270 ILE H    1 1 
        7 14016 1 1 23 ILE HA   H -10.086  -0.805   3.441 1.00 . A C . 270 ILE HA   1 1 
        7 14017 1 1 23 ILE HB   H -11.359  -2.511   2.340 1.00 . A C . 270 ILE HB   1 1 
        7 14018 1 1 23 ILE HD11 H -10.200  -4.568   1.011 1.00 . A C . 270 ILE HD11 1 1 
        7 14019 1 1 23 ILE HD12 H  -8.554  -4.300   0.437 1.00 . A C . 270 ILE HD12 1 1 
        7 14020 1 1 23 ILE HD13 H  -9.911  -3.538  -0.392 1.00 . A C . 270 ILE HD13 1 1 
        7 14021 1 1 23 ILE HG12 H  -8.696  -1.968   1.028 1.00 . A C . 270 ILE HG12 1 1 
        7 14022 1 1 23 ILE HG13 H  -9.021  -2.984   2.426 1.00 . A C . 270 ILE HG13 1 1 
        7 14023 1 1 23 ILE HG21 H -12.397  -1.175   0.592 1.00 . A C . 270 ILE HG21 1 1 
        7 14024 1 1 23 ILE HG22 H -11.645  -2.621  -0.082 1.00 . A C . 270 ILE HG22 1 1 
        7 14025 1 1 23 ILE HG23 H -10.852  -1.054  -0.248 1.00 . A C . 270 ILE HG23 1 1 
        7 14026 1 1 23 ILE N    N -11.665   0.237   2.626 1.00 . A C . 270 ILE N    1 1 
        7 14027 1 1 23 ILE O    O  -8.215   0.201   2.099 1.00 . A C . 270 ILE O    1 1 
        7 14028 1 1 24 SER C    C  -8.250   2.863   0.802 1.00 . A C . 271 SER C    1 1 
        7 14029 1 1 24 SER CA   C  -8.847   1.763  -0.078 1.00 . A C . 271 SER CA   1 1 
        7 14030 1 1 24 SER CB   C  -9.550   2.355  -1.295 1.00 . A C . 271 SER CB   1 1 
        7 14031 1 1 24 SER H    H -10.728   0.933   0.417 1.00 . A C . 271 SER H    1 1 
        7 14032 1 1 24 SER HA   H  -8.050   1.117  -0.414 1.00 . A C . 271 SER HA   1 1 
        7 14033 1 1 24 SER HB2  H -10.344   3.008  -0.966 1.00 . A C . 271 SER HB2  1 1 
        7 14034 1 1 24 SER HB3  H  -8.838   2.912  -1.882 1.00 . A C . 271 SER HB3  1 1 
        7 14035 1 1 24 SER HG   H -11.018   1.163  -1.824 1.00 . A C . 271 SER HG   1 1 
        7 14036 1 1 24 SER N    N  -9.782   0.951   0.682 1.00 . A C . 271 SER N    1 1 
        7 14037 1 1 24 SER O    O  -7.061   3.167   0.705 1.00 . A C . 271 SER O    1 1 
        7 14038 1 1 24 SER OG   O -10.107   1.331  -2.102 1.00 . A C . 271 SER OG   1 1 
        7 14039 1 1 25 GLU C    C  -7.560   3.812   3.547 1.00 . A C . 272 GLU C    1 1 
        7 14040 1 1 25 GLU CA   C  -8.632   4.422   2.646 1.00 . A C . 272 GLU CA   1 1 
        7 14041 1 1 25 GLU CB   C  -9.824   4.881   3.493 1.00 . A C . 272 GLU CB   1 1 
        7 14042 1 1 25 GLU CD   C  -9.207   7.298   3.870 1.00 . A C . 272 GLU CD   1 1 
        7 14043 1 1 25 GLU CG   C  -9.492   5.959   4.511 1.00 . A C . 272 GLU CG   1 1 
        7 14044 1 1 25 GLU H    H -10.034   3.195   1.643 1.00 . A C . 272 GLU H    1 1 
        7 14045 1 1 25 GLU HA   H  -8.220   5.266   2.116 1.00 . A C . 272 GLU HA   1 1 
        7 14046 1 1 25 GLU HB2  H -10.589   5.265   2.835 1.00 . A C . 272 GLU HB2  1 1 
        7 14047 1 1 25 GLU HB3  H -10.218   4.026   4.024 1.00 . A C . 272 GLU HB3  1 1 
        7 14048 1 1 25 GLU HG2  H -10.329   6.071   5.185 1.00 . A C . 272 GLU HG2  1 1 
        7 14049 1 1 25 GLU HG3  H  -8.622   5.651   5.072 1.00 . A C . 272 GLU HG3  1 1 
        7 14050 1 1 25 GLU N    N  -9.081   3.437   1.667 1.00 . A C . 272 GLU N    1 1 
        7 14051 1 1 25 GLU O    O  -6.506   4.413   3.784 1.00 . A C . 272 GLU O    1 1 
        7 14052 1 1 25 GLU OE1  O  -8.056   7.535   3.465 1.00 . A C . 272 GLU OE1  1 1 
        7 14053 1 1 25 GLU OE2  O -10.134   8.128   3.777 1.00 . A C . 272 GLU OE2  1 1 
        7 14054 1 1 26 GLU C    C  -5.588   1.659   4.185 1.00 . A C . 273 GLU C    1 1 
        7 14055 1 1 26 GLU CA   C  -6.929   1.868   4.884 1.00 . A C . 273 GLU CA   1 1 
        7 14056 1 1 26 GLU CB   C  -7.543   0.511   5.237 1.00 . A C . 273 GLU CB   1 1 
        7 14057 1 1 26 GLU CD   C  -6.881   0.332   7.659 1.00 . A C . 273 GLU CD   1 1 
        7 14058 1 1 26 GLU CG   C  -6.761  -0.270   6.276 1.00 . A C . 273 GLU CG   1 1 
        7 14059 1 1 26 GLU H    H  -8.710   2.203   3.802 1.00 . A C . 273 GLU H    1 1 
        7 14060 1 1 26 GLU HA   H  -6.775   2.435   5.790 1.00 . A C . 273 GLU HA   1 1 
        7 14061 1 1 26 GLU HB2  H  -8.541   0.671   5.616 1.00 . A C . 273 GLU HB2  1 1 
        7 14062 1 1 26 GLU HB3  H  -7.603  -0.086   4.339 1.00 . A C . 273 GLU HB3  1 1 
        7 14063 1 1 26 GLU HG2  H  -7.133  -1.285   6.304 1.00 . A C . 273 GLU HG2  1 1 
        7 14064 1 1 26 GLU HG3  H  -5.718  -0.278   5.990 1.00 . A C . 273 GLU HG3  1 1 
        7 14065 1 1 26 GLU N    N  -7.843   2.609   4.029 1.00 . A C . 273 GLU N    1 1 
        7 14066 1 1 26 GLU O    O  -4.526   1.937   4.749 1.00 . A C . 273 GLU O    1 1 
        7 14067 1 1 26 GLU OE1  O  -7.861   0.007   8.364 1.00 . A C . 273 GLU OE1  1 1 
        7 14068 1 1 26 GLU OE2  O  -6.000   1.118   8.055 1.00 . A C . 273 GLU OE2  1 1 
        7 14069 1 1 27 LEU C    C  -3.662   2.144   1.870 1.00 . A C . 274 LEU C    1 1 
        7 14070 1 1 27 LEU CA   C  -4.457   0.878   2.169 1.00 . A C . 274 LEU CA   1 1 
        7 14071 1 1 27 LEU CB   C  -4.837   0.184   0.859 1.00 . A C . 274 LEU CB   1 1 
        7 14072 1 1 27 LEU CD1  C  -5.995  -1.682  -0.344 1.00 . A C . 274 LEU CD1  1 1 
        7 14073 1 1 27 LEU CD2  C  -5.150  -2.043   1.977 1.00 . A C . 274 LEU CD2  1 1 
        7 14074 1 1 27 LEU CG   C  -5.747  -1.037   1.008 1.00 . A C . 274 LEU CG   1 1 
        7 14075 1 1 27 LEU H    H  -6.537   1.029   2.544 1.00 . A C . 274 LEU H    1 1 
        7 14076 1 1 27 LEU HA   H  -3.843   0.212   2.755 1.00 . A C . 274 LEU HA   1 1 
        7 14077 1 1 27 LEU HB2  H  -5.339   0.904   0.230 1.00 . A C . 274 LEU HB2  1 1 
        7 14078 1 1 27 LEU HB3  H  -3.929  -0.130   0.366 1.00 . A C . 274 LEU HB3  1 1 
        7 14079 1 1 27 LEU HD11 H  -5.054  -2.006  -0.765 1.00 . A C . 274 LEU HD11 1 1 
        7 14080 1 1 27 LEU HD12 H  -6.457  -0.964  -1.005 1.00 . A C . 274 LEU HD12 1 1 
        7 14081 1 1 27 LEU HD13 H  -6.646  -2.533  -0.222 1.00 . A C . 274 LEU HD13 1 1 
        7 14082 1 1 27 LEU HD21 H  -4.190  -2.374   1.607 1.00 . A C . 274 LEU HD21 1 1 
        7 14083 1 1 27 LEU HD22 H  -5.812  -2.891   2.068 1.00 . A C . 274 LEU HD22 1 1 
        7 14084 1 1 27 LEU HD23 H  -5.022  -1.579   2.943 1.00 . A C . 274 LEU HD23 1 1 
        7 14085 1 1 27 LEU HG   H  -6.701  -0.720   1.403 1.00 . A C . 274 LEU HG   1 1 
        7 14086 1 1 27 LEU N    N  -5.654   1.184   2.947 1.00 . A C . 274 LEU N    1 1 
        7 14087 1 1 27 LEU O    O  -2.438   2.162   1.998 1.00 . A C . 274 LEU O    1 1 
        7 14088 1 1 28 ASP C    C  -2.916   4.968   2.354 1.00 . A C . 275 ASP C    1 1 
        7 14089 1 1 28 ASP CA   C  -3.746   4.485   1.176 1.00 . A C . 275 ASP CA   1 1 
        7 14090 1 1 28 ASP CB   C  -4.810   5.531   0.834 1.00 . A C . 275 ASP CB   1 1 
        7 14091 1 1 28 ASP CG   C  -4.224   6.913   0.629 1.00 . A C . 275 ASP CG   1 1 
        7 14092 1 1 28 ASP H    H  -5.344   3.111   1.382 1.00 . A C . 275 ASP H    1 1 
        7 14093 1 1 28 ASP HA   H  -3.097   4.351   0.325 1.00 . A C . 275 ASP HA   1 1 
        7 14094 1 1 28 ASP HB2  H  -5.312   5.238  -0.074 1.00 . A C . 275 ASP HB2  1 1 
        7 14095 1 1 28 ASP HB3  H  -5.530   5.581   1.637 1.00 . A C . 275 ASP HB3  1 1 
        7 14096 1 1 28 ASP N    N  -4.370   3.200   1.478 1.00 . A C . 275 ASP N    1 1 
        7 14097 1 1 28 ASP O    O  -1.753   5.336   2.198 1.00 . A C . 275 ASP O    1 1 
        7 14098 1 1 28 ASP OD1  O  -3.725   7.194  -0.480 1.00 . A C . 275 ASP OD1  1 1 
        7 14099 1 1 28 ASP OD2  O  -4.281   7.733   1.571 1.00 . A C . 275 ASP OD2  1 1 
        7 14100 1 1 29 HIS C    C  -1.697   4.461   5.111 1.00 . A C . 276 HIS C    1 1 
        7 14101 1 1 29 HIS CA   C  -2.852   5.381   4.749 1.00 . A C . 276 HIS CA   1 1 
        7 14102 1 1 29 HIS CB   C  -3.837   5.446   5.917 1.00 . A C . 276 HIS CB   1 1 
        7 14103 1 1 29 HIS CD2  C  -5.303   7.275   4.801 1.00 . A C . 276 HIS CD2  1 1 
        7 14104 1 1 29 HIS CE1  C  -6.121   8.169   6.621 1.00 . A C . 276 HIS CE1  1 1 
        7 14105 1 1 29 HIS CG   C  -4.783   6.602   5.855 1.00 . A C . 276 HIS CG   1 1 
        7 14106 1 1 29 HIS H    H  -4.436   4.585   3.590 1.00 . A C . 276 HIS H    1 1 
        7 14107 1 1 29 HIS HA   H  -2.466   6.370   4.561 1.00 . A C . 276 HIS HA   1 1 
        7 14108 1 1 29 HIS HB2  H  -4.424   4.540   5.932 1.00 . A C . 276 HIS HB2  1 1 
        7 14109 1 1 29 HIS HB3  H  -3.282   5.522   6.840 1.00 . A C . 276 HIS HB3  1 1 
        7 14110 1 1 29 HIS HD1  H  -5.124   6.922   7.908 1.00 . A C . 276 HIS HD1  1 1 
        7 14111 1 1 29 HIS HD2  H  -5.100   7.082   3.756 1.00 . A C . 276 HIS HD2  1 1 
        7 14112 1 1 29 HIS HE1  H  -6.677   8.804   7.294 1.00 . A C . 276 HIS HE1  1 1 
        7 14113 1 1 29 HIS HE2  H  -6.842   8.695   4.782 1.00 . A C . 276 HIS HE2  1 1 
        7 14114 1 1 29 HIS N    N  -3.517   4.931   3.535 1.00 . A C . 276 HIS N    1 1 
        7 14115 1 1 29 HIS ND1  N  -5.315   7.189   6.978 1.00 . A C . 276 HIS ND1  1 1 
        7 14116 1 1 29 HIS NE2  N  -6.134   8.245   5.303 1.00 . A C . 276 HIS NE2  1 1 
        7 14117 1 1 29 HIS O    O  -0.606   4.921   5.445 1.00 . A C . 276 HIS O    1 1 
        7 14118 1 1 30 ALA C    C   0.304   2.275   4.542 1.00 . A C . 277 ALA C    1 1 
        7 14119 1 1 30 ALA CA   C  -0.945   2.163   5.403 1.00 . A C . 277 ALA CA   1 1 
        7 14120 1 1 30 ALA CB   C  -1.527   0.759   5.304 1.00 . A C . 277 ALA CB   1 1 
        7 14121 1 1 30 ALA H    H  -2.818   2.856   4.699 1.00 . A C . 277 ALA H    1 1 
        7 14122 1 1 30 ALA HA   H  -0.674   2.341   6.433 1.00 . A C . 277 ALA HA   1 1 
        7 14123 1 1 30 ALA HB1  H  -2.458   0.718   5.851 1.00 . A C . 277 ALA HB1  1 1 
        7 14124 1 1 30 ALA HB2  H  -0.831   0.050   5.728 1.00 . A C . 277 ALA HB2  1 1 
        7 14125 1 1 30 ALA HB3  H  -1.705   0.515   4.267 1.00 . A C . 277 ALA HB3  1 1 
        7 14126 1 1 30 ALA N    N  -1.941   3.157   5.026 1.00 . A C . 277 ALA N    1 1 
        7 14127 1 1 30 ALA O    O   1.422   2.171   5.036 1.00 . A C . 277 ALA O    1 1 
        7 14128 1 1 31 LEU C    C   1.841   3.946   2.250 1.00 . A C . 278 LEU C    1 1 
        7 14129 1 1 31 LEU CA   C   1.221   2.552   2.316 1.00 . A C . 278 LEU CA   1 1 
        7 14130 1 1 31 LEU CB   C   0.764   2.085   0.937 1.00 . A C . 278 LEU CB   1 1 
        7 14131 1 1 31 LEU CD1  C   2.253   0.086   0.836 1.00 . A C . 278 LEU CD1  1 1 
        7 14132 1 1 31 LEU CD2  C  -0.059  -0.177   1.713 1.00 . A C . 278 LEU CD2  1 1 
        7 14133 1 1 31 LEU CG   C   0.823   0.569   0.720 1.00 . A C . 278 LEU CG   1 1 
        7 14134 1 1 31 LEU H    H  -0.809   2.608   2.921 1.00 . A C . 278 LEU H    1 1 
        7 14135 1 1 31 LEU HA   H   1.974   1.868   2.675 1.00 . A C . 278 LEU HA   1 1 
        7 14136 1 1 31 LEU HB2  H  -0.256   2.412   0.788 1.00 . A C . 278 LEU HB2  1 1 
        7 14137 1 1 31 LEU HB3  H   1.389   2.559   0.196 1.00 . A C . 278 LEU HB3  1 1 
        7 14138 1 1 31 LEU HD11 H   2.283  -0.986   0.696 1.00 . A C . 278 LEU HD11 1 1 
        7 14139 1 1 31 LEU HD12 H   2.635   0.331   1.816 1.00 . A C . 278 LEU HD12 1 1 
        7 14140 1 1 31 LEU HD13 H   2.861   0.564   0.082 1.00 . A C . 278 LEU HD13 1 1 
        7 14141 1 1 31 LEU HD21 H   0.275   0.031   2.719 1.00 . A C . 278 LEU HD21 1 1 
        7 14142 1 1 31 LEU HD22 H   0.008  -1.239   1.525 1.00 . A C . 278 LEU HD22 1 1 
        7 14143 1 1 31 LEU HD23 H  -1.084   0.144   1.600 1.00 . A C . 278 LEU HD23 1 1 
        7 14144 1 1 31 LEU HG   H   0.475   0.339  -0.278 1.00 . A C . 278 LEU HG   1 1 
        7 14145 1 1 31 LEU N    N   0.109   2.494   3.255 1.00 . A C . 278 LEU N    1 1 
        7 14146 1 1 31 LEU O    O   2.983   4.105   1.810 1.00 . A C . 278 LEU O    1 1 
        7 14147 1 1 32 LYS C    C   2.534   6.399   4.008 1.00 . A C . 279 LYS C    1 1 
        7 14148 1 1 32 LYS CA   C   1.632   6.306   2.783 1.00 . A C . 279 LYS CA   1 1 
        7 14149 1 1 32 LYS CB   C   0.494   7.329   2.890 1.00 . A C . 279 LYS CB   1 1 
        7 14150 1 1 32 LYS CD   C  -0.149   9.756   3.118 1.00 . A C . 279 LYS CD   1 1 
        7 14151 1 1 32 LYS CE   C  -1.408   9.589   2.274 1.00 . A C . 279 LYS CE   1 1 
        7 14152 1 1 32 LYS CG   C   0.945   8.773   2.726 1.00 . A C . 279 LYS CG   1 1 
        7 14153 1 1 32 LYS H    H   0.164   4.785   2.946 1.00 . A C . 279 LYS H    1 1 
        7 14154 1 1 32 LYS HA   H   2.214   6.506   1.896 1.00 . A C . 279 LYS HA   1 1 
        7 14155 1 1 32 LYS HB2  H  -0.237   7.116   2.125 1.00 . A C . 279 LYS HB2  1 1 
        7 14156 1 1 32 LYS HB3  H   0.025   7.228   3.858 1.00 . A C . 279 LYS HB3  1 1 
        7 14157 1 1 32 LYS HD2  H  -0.404   9.595   4.155 1.00 . A C . 279 LYS HD2  1 1 
        7 14158 1 1 32 LYS HD3  H   0.226  10.762   2.993 1.00 . A C . 279 LYS HD3  1 1 
        7 14159 1 1 32 LYS HE2  H  -1.768   8.579   2.393 1.00 . A C . 279 LYS HE2  1 1 
        7 14160 1 1 32 LYS HE3  H  -2.157  10.281   2.629 1.00 . A C . 279 LYS HE3  1 1 
        7 14161 1 1 32 LYS HG2  H   1.809   8.944   3.350 1.00 . A C . 279 LYS HG2  1 1 
        7 14162 1 1 32 LYS HG3  H   1.208   8.938   1.693 1.00 . A C . 279 LYS HG3  1 1 
        7 14163 1 1 32 LYS HZ1  H  -2.063  10.000   0.330 1.00 . A C . 279 LYS HZ1  1 1 
        7 14164 1 1 32 LYS HZ2  H  -0.692   9.017   0.393 1.00 . A C . 279 LYS HZ2  1 1 
        7 14165 1 1 32 LYS HZ3  H  -0.554  10.684   0.701 1.00 . A C . 279 LYS HZ3  1 1 
        7 14166 1 1 32 LYS N    N   1.095   4.953   2.688 1.00 . A C . 279 LYS N    1 1 
        7 14167 1 1 32 LYS NZ   N  -1.162   9.842   0.827 1.00 . A C . 279 LYS NZ   1 1 
        7 14168 1 1 32 LYS O    O   3.485   7.174   4.045 1.00 . A C . 279 LYS O    1 1 
        7 14169 1 1 33 ASP C    C   4.420   5.584   6.182 1.00 . A C . 280 ASP C    1 1 
        7 14170 1 1 33 ASP CA   C   2.898   5.509   6.284 1.00 . A C . 280 ASP CA   1 1 
        7 14171 1 1 33 ASP CB   C   2.512   4.207   6.978 1.00 . A C . 280 ASP CB   1 1 
        7 14172 1 1 33 ASP CG   C   3.197   4.015   8.311 1.00 . A C . 280 ASP CG   1 1 
        7 14173 1 1 33 ASP H    H   1.473   4.937   4.837 1.00 . A C . 280 ASP H    1 1 
        7 14174 1 1 33 ASP HA   H   2.544   6.335   6.877 1.00 . A C . 280 ASP HA   1 1 
        7 14175 1 1 33 ASP HB2  H   1.450   4.195   7.137 1.00 . A C . 280 ASP HB2  1 1 
        7 14176 1 1 33 ASP HB3  H   2.779   3.381   6.336 1.00 . A C . 280 ASP HB3  1 1 
        7 14177 1 1 33 ASP N    N   2.219   5.557   4.987 1.00 . A C . 280 ASP N    1 1 
        7 14178 1 1 33 ASP O    O   5.048   6.477   6.755 1.00 . A C . 280 ASP O    1 1 
        7 14179 1 1 33 ASP OD1  O   3.034   4.877   9.199 1.00 . A C . 280 ASP OD1  1 1 
        7 14180 1 1 33 ASP OD2  O   3.875   2.978   8.483 1.00 . A C . 280 ASP OD2  1 1 
        7 14181 1 1 34 MET C    C   7.051   5.515   4.455 1.00 . A C . 281 MET C    1 1 
        7 14182 1 1 34 MET CA   C   6.451   4.515   5.411 1.00 . A C . 281 MET CA   1 1 
        7 14183 1 1 34 MET CB   C   6.853   3.102   4.989 1.00 . A C . 281 MET CB   1 1 
        7 14184 1 1 34 MET CE   C   5.659   0.159   4.410 1.00 . A C . 281 MET CE   1 1 
        7 14185 1 1 34 MET CG   C   6.298   2.691   3.631 1.00 . A C . 281 MET CG   1 1 
        7 14186 1 1 34 MET H    H   4.453   4.061   4.900 1.00 . A C . 281 MET H    1 1 
        7 14187 1 1 34 MET HA   H   6.830   4.715   6.397 1.00 . A C . 281 MET HA   1 1 
        7 14188 1 1 34 MET HB2  H   7.931   3.045   4.946 1.00 . A C . 281 MET HB2  1 1 
        7 14189 1 1 34 MET HB3  H   6.493   2.401   5.729 1.00 . A C . 281 MET HB3  1 1 
        7 14190 1 1 34 MET HE1  H   4.925  -0.621   4.547 1.00 . A C . 281 MET HE1  1 1 
        7 14191 1 1 34 MET HE2  H   6.118   0.392   5.360 1.00 . A C . 281 MET HE2  1 1 
        7 14192 1 1 34 MET HE3  H   6.418  -0.176   3.717 1.00 . A C . 281 MET HE3  1 1 
        7 14193 1 1 34 MET HG2  H   6.010   3.580   3.091 1.00 . A C . 281 MET HG2  1 1 
        7 14194 1 1 34 MET HG3  H   7.071   2.172   3.084 1.00 . A C . 281 MET HG3  1 1 
        7 14195 1 1 34 MET N    N   5.005   4.652   5.448 1.00 . A C . 281 MET N    1 1 
        7 14196 1 1 34 MET O    O   8.023   6.196   4.781 1.00 . A C . 281 MET O    1 1 
        7 14197 1 1 34 MET SD   S   4.866   1.621   3.756 1.00 . A C . 281 MET SD   1 1 
        7 14198 1 1 35 THR C    C   8.216   6.017   1.587 1.00 . A C . 282 THR C    1 1 
        7 14199 1 1 35 THR CA   C   6.897   6.460   2.210 1.00 . A C . 282 THR CA   1 1 
        7 14200 1 1 35 THR CB   C   7.010   7.910   2.716 1.00 . A C . 282 THR CB   1 1 
        7 14201 1 1 35 THR CG2  C   7.132   8.868   1.561 1.00 . A C . 282 THR CG2  1 1 
        7 14202 1 1 35 THR H    H   5.685   5.000   3.104 1.00 . A C . 282 THR H    1 1 
        7 14203 1 1 35 THR HA   H   6.158   6.422   1.447 1.00 . A C . 282 THR HA   1 1 
        7 14204 1 1 35 THR HB   H   7.895   7.995   3.330 1.00 . A C . 282 THR HB   1 1 
        7 14205 1 1 35 THR HG1  H   5.166   7.596   3.384 1.00 . A C . 282 THR HG1  1 1 
        7 14206 1 1 35 THR HG21 H   7.207   9.874   1.940 1.00 . A C . 282 THR HG21 1 1 
        7 14207 1 1 35 THR HG22 H   6.258   8.779   0.934 1.00 . A C . 282 THR HG22 1 1 
        7 14208 1 1 35 THR HG23 H   8.015   8.625   0.990 1.00 . A C . 282 THR HG23 1 1 
        7 14209 1 1 35 THR N    N   6.461   5.575   3.268 1.00 . A C . 282 THR N    1 1 
        7 14210 1 1 35 THR O    O   8.353   5.979   0.363 1.00 . A C . 282 THR O    1 1 
        7 14211 1 1 35 THR OG1  O   5.859   8.263   3.497 1.00 . A C . 282 THR OG1  1 1 
        7 14212 1 1 36 SER C    C  10.839   3.868   2.323 1.00 . A C . 283 SER C    1 1 
        7 14213 1 1 36 SER CA   C  10.485   5.302   1.951 1.00 . A C . 283 SER CA   1 1 
        7 14214 1 1 36 SER CB   C  11.530   6.263   2.517 1.00 . A C . 283 SER CB   1 1 
        7 14215 1 1 36 SER H    H   8.964   5.643   3.379 1.00 . A C . 283 SER H    1 1 
        7 14216 1 1 36 SER HA   H  10.485   5.388   0.876 1.00 . A C . 283 SER HA   1 1 
        7 14217 1 1 36 SER HB2  H  11.551   6.176   3.595 1.00 . A C . 283 SER HB2  1 1 
        7 14218 1 1 36 SER HB3  H  12.500   6.012   2.115 1.00 . A C . 283 SER HB3  1 1 
        7 14219 1 1 36 SER HG   H  11.817   8.200   2.662 1.00 . A C . 283 SER HG   1 1 
        7 14220 1 1 36 SER N    N   9.163   5.663   2.418 1.00 . A C . 283 SER N    1 1 
        7 14221 1 1 36 SER O    O  11.645   3.630   3.222 1.00 . A C . 283 SER O    1 1 
        7 14222 1 1 36 SER OG   O  11.227   7.607   2.173 1.00 . A C . 283 SER OG   1 1 
        7 14223 1 1 37 ILE C    C  11.479   1.164   0.541 1.00 . A C . 284 ILE C    1 1 
        7 14224 1 1 37 ILE CA   C  10.655   1.531   1.766 1.00 . A C . 284 ILE CA   1 1 
        7 14225 1 1 37 ILE CB   C   9.516   0.496   1.985 1.00 . A C . 284 ILE CB   1 1 
        7 14226 1 1 37 ILE CD1  C   7.411  -0.550   0.964 1.00 . A C . 284 ILE CD1  1 1 
        7 14227 1 1 37 ILE CG1  C   8.405   0.600   0.927 1.00 . A C . 284 ILE CG1  1 1 
        7 14228 1 1 37 ILE CG2  C   8.942   0.671   3.376 1.00 . A C . 284 ILE CG2  1 1 
        7 14229 1 1 37 ILE H    H   9.425   3.139   1.103 1.00 . A C . 284 ILE H    1 1 
        7 14230 1 1 37 ILE HA   H  11.309   1.482   2.627 1.00 . A C . 284 ILE HA   1 1 
        7 14231 1 1 37 ILE HB   H   9.954  -0.489   1.936 1.00 . A C . 284 ILE HB   1 1 
        7 14232 1 1 37 ILE HD11 H   6.647  -0.390   0.216 1.00 . A C . 284 ILE HD11 1 1 
        7 14233 1 1 37 ILE HD12 H   6.952  -0.603   1.940 1.00 . A C . 284 ILE HD12 1 1 
        7 14234 1 1 37 ILE HD13 H   7.924  -1.478   0.756 1.00 . A C . 284 ILE HD13 1 1 
        7 14235 1 1 37 ILE HG12 H   7.854   1.511   1.079 1.00 . A C . 284 ILE HG12 1 1 
        7 14236 1 1 37 ILE HG13 H   8.850   0.613  -0.053 1.00 . A C . 284 ILE HG13 1 1 
        7 14237 1 1 37 ILE HG21 H   9.717   0.510   4.109 1.00 . A C . 284 ILE HG21 1 1 
        7 14238 1 1 37 ILE HG22 H   8.146  -0.041   3.528 1.00 . A C . 284 ILE HG22 1 1 
        7 14239 1 1 37 ILE HG23 H   8.551   1.674   3.481 1.00 . A C . 284 ILE HG23 1 1 
        7 14240 1 1 37 ILE N    N  10.203   2.912   1.664 1.00 . A C . 284 ILE N    1 1 
        7 14241 1 1 37 ILE O    O  12.702   0.949   0.699 1.00 . A C . 284 ILE O    1 1 
        7 14242 1 1 37 ILE OXT  O  10.917   1.141  -0.570 1.00 . A C . 284 ILE OXT  1 1 
        7 14243 2 2  2 MET C    C  -0.327  -2.291  -5.100 1.00 . B A .   1 MET C    1 1 
        7 14244 2 2  2 MET CA   C  -1.617  -2.542  -4.338 1.00 . B A .   1 MET CA   1 1 
        7 14245 2 2  2 MET CB   C  -1.346  -3.476  -3.148 1.00 . B A .   1 MET CB   1 1 
        7 14246 2 2  2 MET CE   C  -2.343  -2.084  -0.515 1.00 . B A .   1 MET CE   1 1 
        7 14247 2 2  2 MET CG   C  -0.333  -2.921  -2.166 1.00 . B A .   1 MET CG   1 1 
        7 14248 2 2  2 MET H    H  -2.664  -4.048  -5.412 1.00 . B A .   1 MET H    1 1 
        7 14249 2 2  2 MET HA   H  -1.985  -1.597  -3.966 1.00 . B A .   1 MET HA   1 1 
        7 14250 2 2  2 MET HB2  H  -2.262  -3.638  -2.612 1.00 . B A .   1 MET HB2  1 1 
        7 14251 2 2  2 MET HB3  H  -0.978  -4.424  -3.511 1.00 . B A .   1 MET HB3  1 1 
        7 14252 2 2  2 MET HE1  H  -2.821  -1.298   0.049 1.00 . B A .   1 MET HE1  1 1 
        7 14253 2 2  2 MET HE2  H  -2.029  -2.871   0.157 1.00 . B A .   1 MET HE2  1 1 
        7 14254 2 2  2 MET HE3  H  -3.037  -2.485  -1.238 1.00 . B A .   1 MET HE3  1 1 
        7 14255 2 2  2 MET HG2  H  -0.136  -3.666  -1.410 1.00 . B A .   1 MET HG2  1 1 
        7 14256 2 2  2 MET HG3  H   0.580  -2.698  -2.698 1.00 . B A .   1 MET HG3  1 1 
        7 14257 2 2  2 MET N    N  -2.624  -3.076  -5.245 1.00 . B A .   1 MET N    1 1 
        7 14258 2 2  2 MET O    O   0.624  -3.069  -5.016 1.00 . B A .   1 MET O    1 1 
        7 14259 2 2  2 MET SD   S  -0.914  -1.427  -1.366 1.00 . B A .   1 MET SD   1 1 
        7 14260 2 2  3 ASP C    C   1.881  -0.164  -5.772 1.00 . B A .   2 ASP C    1 1 
        7 14261 2 2  3 ASP CA   C   0.852  -0.853  -6.652 1.00 . B A .   2 ASP CA   1 1 
        7 14262 2 2  3 ASP CB   C   0.451   0.058  -7.813 1.00 . B A .   2 ASP CB   1 1 
        7 14263 2 2  3 ASP CG   C  -0.334   1.272  -7.360 1.00 . B A .   2 ASP CG   1 1 
        7 14264 2 2  3 ASP H    H  -1.130  -0.665  -5.934 1.00 . B A .   2 ASP H    1 1 
        7 14265 2 2  3 ASP HA   H   1.285  -1.758  -7.049 1.00 . B A .   2 ASP HA   1 1 
        7 14266 2 2  3 ASP HB2  H   1.342   0.397  -8.321 1.00 . B A .   2 ASP HB2  1 1 
        7 14267 2 2  3 ASP HB3  H  -0.159  -0.504  -8.506 1.00 . B A .   2 ASP HB3  1 1 
        7 14268 2 2  3 ASP N    N  -0.319  -1.223  -5.874 1.00 . B A .   2 ASP N    1 1 
        7 14269 2 2  3 ASP O    O   3.066  -0.155  -6.091 1.00 . B A .   2 ASP O    1 1 
        7 14270 2 2  3 ASP OD1  O  -1.569   1.154  -7.200 1.00 . B A .   2 ASP OD1  1 1 
        7 14271 2 2  3 ASP OD2  O   0.271   2.344  -7.166 1.00 . B A .   2 ASP OD2  1 1 
        7 14272 2 2  4 ALA C    C   3.514   0.337  -3.322 1.00 . B A .   3 ALA C    1 1 
        7 14273 2 2  4 ALA CA   C   2.271   1.126  -3.734 1.00 . B A .   3 ALA CA   1 1 
        7 14274 2 2  4 ALA CB   C   1.475   1.535  -2.507 1.00 . B A .   3 ALA CB   1 1 
        7 14275 2 2  4 ALA H    H   0.468   0.276  -4.436 1.00 . B A .   3 ALA H    1 1 
        7 14276 2 2  4 ALA HA   H   2.585   2.026  -4.242 1.00 . B A .   3 ALA HA   1 1 
        7 14277 2 2  4 ALA HB1  H   1.172   0.649  -1.965 1.00 . B A .   3 ALA HB1  1 1 
        7 14278 2 2  4 ALA HB2  H   0.598   2.087  -2.810 1.00 . B A .   3 ALA HB2  1 1 
        7 14279 2 2  4 ALA HB3  H   2.089   2.153  -1.869 1.00 . B A .   3 ALA HB3  1 1 
        7 14280 2 2  4 ALA N    N   1.419   0.375  -4.650 1.00 . B A .   3 ALA N    1 1 
        7 14281 2 2  4 ALA O    O   4.616   0.604  -3.801 1.00 . B A .   3 ALA O    1 1 
        7 14282 2 2  5 ILE C    C   5.040  -2.324  -3.044 1.00 . B A .   4 ILE C    1 1 
        7 14283 2 2  5 ILE CA   C   4.466  -1.425  -1.954 1.00 . B A .   4 ILE CA   1 1 
        7 14284 2 2  5 ILE CB   C   4.107  -2.288  -0.719 1.00 . B A .   4 ILE CB   1 1 
        7 14285 2 2  5 ILE CD1  C   4.881  -4.389   0.517 1.00 . B A .   4 ILE CD1  1 1 
        7 14286 2 2  5 ILE CG1  C   5.263  -3.243  -0.387 1.00 . B A .   4 ILE CG1  1 1 
        7 14287 2 2  5 ILE CG2  C   2.810  -3.051  -0.928 1.00 . B A .   4 ILE CG2  1 1 
        7 14288 2 2  5 ILE H    H   2.435  -0.836  -2.111 1.00 . B A .   4 ILE H    1 1 
        7 14289 2 2  5 ILE HA   H   5.235  -0.725  -1.653 1.00 . B A .   4 ILE HA   1 1 
        7 14290 2 2  5 ILE HB   H   3.962  -1.621   0.116 1.00 . B A .   4 ILE HB   1 1 
        7 14291 2 2  5 ILE HD11 H   4.102  -4.972   0.050 1.00 . B A .   4 ILE HD11 1 1 
        7 14292 2 2  5 ILE HD12 H   4.524  -3.999   1.459 1.00 . B A .   4 ILE HD12 1 1 
        7 14293 2 2  5 ILE HD13 H   5.745  -5.013   0.688 1.00 . B A .   4 ILE HD13 1 1 
        7 14294 2 2  5 ILE HG12 H   5.648  -3.664  -1.303 1.00 . B A .   4 ILE HG12 1 1 
        7 14295 2 2  5 ILE HG13 H   6.046  -2.682   0.101 1.00 . B A .   4 ILE HG13 1 1 
        7 14296 2 2  5 ILE HG21 H   2.912  -3.709  -1.777 1.00 . B A .   4 ILE HG21 1 1 
        7 14297 2 2  5 ILE HG22 H   2.007  -2.351  -1.107 1.00 . B A .   4 ILE HG22 1 1 
        7 14298 2 2  5 ILE HG23 H   2.590  -3.633  -0.045 1.00 . B A .   4 ILE HG23 1 1 
        7 14299 2 2  5 ILE N    N   3.337  -0.643  -2.442 1.00 . B A .   4 ILE N    1 1 
        7 14300 2 2  5 ILE O    O   6.246  -2.515  -3.113 1.00 . B A .   4 ILE O    1 1 
        7 14301 2 2  6 LYS C    C   5.638  -3.137  -5.895 1.00 . B A .   5 LYS C    1 1 
        7 14302 2 2  6 LYS CA   C   4.657  -3.801  -4.925 1.00 . B A .   5 LYS CA   1 1 
        7 14303 2 2  6 LYS CB   C   3.480  -4.417  -5.678 1.00 . B A .   5 LYS CB   1 1 
        7 14304 2 2  6 LYS CD   C   3.066  -6.098  -3.831 1.00 . B A .   5 LYS CD   1 1 
        7 14305 2 2  6 LYS CE   C   1.812  -5.427  -3.302 1.00 . B A .   5 LYS CE   1 1 
        7 14306 2 2  6 LYS CG   C   3.241  -5.882  -5.331 1.00 . B A .   5 LYS CG   1 1 
        7 14307 2 2  6 LYS H    H   3.221  -2.660  -3.834 1.00 . B A .   5 LYS H    1 1 
        7 14308 2 2  6 LYS HA   H   5.181  -4.593  -4.412 1.00 . B A .   5 LYS HA   1 1 
        7 14309 2 2  6 LYS HB2  H   2.583  -3.863  -5.440 1.00 . B A .   5 LYS HB2  1 1 
        7 14310 2 2  6 LYS HB3  H   3.667  -4.347  -6.739 1.00 . B A .   5 LYS HB3  1 1 
        7 14311 2 2  6 LYS HD2  H   3.001  -7.157  -3.633 1.00 . B A .   5 LYS HD2  1 1 
        7 14312 2 2  6 LYS HD3  H   3.924  -5.689  -3.316 1.00 . B A .   5 LYS HD3  1 1 
        7 14313 2 2  6 LYS HE2  H   1.702  -5.680  -2.256 1.00 . B A .   5 LYS HE2  1 1 
        7 14314 2 2  6 LYS HE3  H   1.925  -4.356  -3.400 1.00 . B A .   5 LYS HE3  1 1 
        7 14315 2 2  6 LYS HG2  H   2.348  -6.221  -5.835 1.00 . B A .   5 LYS HG2  1 1 
        7 14316 2 2  6 LYS HG3  H   4.087  -6.462  -5.671 1.00 . B A .   5 LYS HG3  1 1 
        7 14317 2 2  6 LYS HZ1  H   0.641  -5.549  -5.035 1.00 . B A .   5 LYS HZ1  1 1 
        7 14318 2 2  6 LYS HZ2  H  -0.262  -5.467  -3.606 1.00 . B A .   5 LYS HZ2  1 1 
        7 14319 2 2  6 LYS HZ3  H   0.518  -6.897  -4.026 1.00 . B A .   5 LYS HZ3  1 1 
        7 14320 2 2  6 LYS N    N   4.184  -2.872  -3.900 1.00 . B A .   5 LYS N    1 1 
        7 14321 2 2  6 LYS NZ   N   0.594  -5.863  -4.042 1.00 . B A .   5 LYS NZ   1 1 
        7 14322 2 2  6 LYS O    O   6.692  -3.704  -6.200 1.00 . B A .   5 LYS O    1 1 
        7 14323 2 2  7 LYS C    C   7.436  -0.713  -6.499 1.00 . B A .   6 LYS C    1 1 
        7 14324 2 2  7 LYS CA   C   6.215  -1.217  -7.259 1.00 . B A .   6 LYS CA   1 1 
        7 14325 2 2  7 LYS CB   C   5.499  -0.060  -7.966 1.00 . B A .   6 LYS CB   1 1 
        7 14326 2 2  7 LYS CD   C   3.648  -1.410  -9.045 1.00 . B A .   6 LYS CD   1 1 
        7 14327 2 2  7 LYS CE   C   3.127  -1.970 -10.361 1.00 . B A .   6 LYS CE   1 1 
        7 14328 2 2  7 LYS CG   C   4.818  -0.466  -9.271 1.00 . B A .   6 LYS CG   1 1 
        7 14329 2 2  7 LYS H    H   4.463  -1.522  -6.101 1.00 . B A .   6 LYS H    1 1 
        7 14330 2 2  7 LYS HA   H   6.554  -1.921  -8.006 1.00 . B A .   6 LYS HA   1 1 
        7 14331 2 2  7 LYS HB2  H   4.747   0.342  -7.303 1.00 . B A .   6 LYS HB2  1 1 
        7 14332 2 2  7 LYS HB3  H   6.220   0.713  -8.188 1.00 . B A .   6 LYS HB3  1 1 
        7 14333 2 2  7 LYS HD2  H   3.973  -2.229  -8.421 1.00 . B A .   6 LYS HD2  1 1 
        7 14334 2 2  7 LYS HD3  H   2.851  -0.873  -8.552 1.00 . B A .   6 LYS HD3  1 1 
        7 14335 2 2  7 LYS HE2  H   2.933  -1.148 -11.034 1.00 . B A .   6 LYS HE2  1 1 
        7 14336 2 2  7 LYS HE3  H   3.886  -2.610 -10.788 1.00 . B A .   6 LYS HE3  1 1 
        7 14337 2 2  7 LYS HG2  H   4.457   0.423  -9.766 1.00 . B A .   6 LYS HG2  1 1 
        7 14338 2 2  7 LYS HG3  H   5.544  -0.957  -9.902 1.00 . B A .   6 LYS HG3  1 1 
        7 14339 2 2  7 LYS HZ1  H   1.949  -3.378  -9.353 1.00 . B A .   6 LYS HZ1  1 1 
        7 14340 2 2  7 LYS HZ2  H   1.702  -3.343 -11.028 1.00 . B A .   6 LYS HZ2  1 1 
        7 14341 2 2  7 LYS HZ3  H   1.063  -2.113 -10.056 1.00 . B A .   6 LYS HZ3  1 1 
        7 14342 2 2  7 LYS N    N   5.316  -1.936  -6.364 1.00 . B A .   6 LYS N    1 1 
        7 14343 2 2  7 LYS NZ   N   1.876  -2.753 -10.183 1.00 . B A .   6 LYS NZ   1 1 
        7 14344 2 2  7 LYS O    O   8.543  -0.690  -7.038 1.00 . B A .   6 LYS O    1 1 
        7 14345 2 2  8 LYS C    C   9.282  -1.117  -4.149 1.00 . B A .   7 LYS C    1 1 
        7 14346 2 2  8 LYS CA   C   8.347   0.061  -4.385 1.00 . B A .   7 LYS CA   1 1 
        7 14347 2 2  8 LYS CB   C   7.848   0.609  -3.048 1.00 . B A .   7 LYS CB   1 1 
        7 14348 2 2  8 LYS CD   C   6.879   2.549  -1.778 1.00 . B A .   7 LYS CD   1 1 
        7 14349 2 2  8 LYS CE   C   6.713   4.061  -1.753 1.00 . B A .   7 LYS CE   1 1 
        7 14350 2 2  8 LYS CG   C   7.416   2.064  -3.114 1.00 . B A .   7 LYS CG   1 1 
        7 14351 2 2  8 LYS H    H   6.319  -0.296  -4.889 1.00 . B A .   7 LYS H    1 1 
        7 14352 2 2  8 LYS HA   H   8.895   0.840  -4.895 1.00 . B A .   7 LYS HA   1 1 
        7 14353 2 2  8 LYS HB2  H   7.005   0.017  -2.720 1.00 . B A .   7 LYS HB2  1 1 
        7 14354 2 2  8 LYS HB3  H   8.640   0.524  -2.319 1.00 . B A .   7 LYS HB3  1 1 
        7 14355 2 2  8 LYS HD2  H   5.918   2.088  -1.601 1.00 . B A .   7 LYS HD2  1 1 
        7 14356 2 2  8 LYS HD3  H   7.567   2.259  -0.997 1.00 . B A .   7 LYS HD3  1 1 
        7 14357 2 2  8 LYS HE2  H   6.303   4.346  -0.796 1.00 . B A .   7 LYS HE2  1 1 
        7 14358 2 2  8 LYS HE3  H   7.685   4.518  -1.877 1.00 . B A .   7 LYS HE3  1 1 
        7 14359 2 2  8 LYS HG2  H   8.267   2.670  -3.388 1.00 . B A .   7 LYS HG2  1 1 
        7 14360 2 2  8 LYS HG3  H   6.643   2.167  -3.862 1.00 . B A .   7 LYS HG3  1 1 
        7 14361 2 2  8 LYS HZ1  H   6.205   4.311  -3.766 1.00 . B A .   7 LYS HZ1  1 1 
        7 14362 2 2  8 LYS HZ2  H   5.706   5.583  -2.764 1.00 . B A .   7 LYS HZ2  1 1 
        7 14363 2 2  8 LYS HZ3  H   4.870   4.112  -2.737 1.00 . B A .   7 LYS HZ3  1 1 
        7 14364 2 2  8 LYS N    N   7.235  -0.328  -5.243 1.00 . B A .   7 LYS N    1 1 
        7 14365 2 2  8 LYS NZ   N   5.809   4.547  -2.828 1.00 . B A .   7 LYS NZ   1 1 
        7 14366 2 2  8 LYS O    O  10.493  -0.957  -4.189 1.00 . B A .   7 LYS O    1 1 
        7 14367 2 2  9 MET C    C  10.419  -3.765  -4.898 1.00 . B A .   8 MET C    1 1 
        7 14368 2 2  9 MET CA   C   9.489  -3.518  -3.723 1.00 . B A .   8 MET CA   1 1 
        7 14369 2 2  9 MET CB   C   8.570  -4.731  -3.567 1.00 . B A .   8 MET CB   1 1 
        7 14370 2 2  9 MET CE   C   8.156  -7.035  -5.735 1.00 . B A .   8 MET CE   1 1 
        7 14371 2 2  9 MET CG   C   9.331  -6.046  -3.436 1.00 . B A .   8 MET CG   1 1 
        7 14372 2 2  9 MET H    H   7.729  -2.345  -3.859 1.00 . B A .   8 MET H    1 1 
        7 14373 2 2  9 MET HA   H  10.079  -3.402  -2.828 1.00 . B A .   8 MET HA   1 1 
        7 14374 2 2  9 MET HB2  H   7.964  -4.599  -2.683 1.00 . B A .   8 MET HB2  1 1 
        7 14375 2 2  9 MET HB3  H   7.927  -4.796  -4.430 1.00 . B A .   8 MET HB3  1 1 
        7 14376 2 2  9 MET HE1  H   9.120  -6.958  -6.216 1.00 . B A .   8 MET HE1  1 1 
        7 14377 2 2  9 MET HE2  H   7.644  -6.086  -5.804 1.00 . B A .   8 MET HE2  1 1 
        7 14378 2 2  9 MET HE3  H   7.570  -7.799  -6.224 1.00 . B A .   8 MET HE3  1 1 
        7 14379 2 2  9 MET HG2  H  10.237  -5.978  -4.020 1.00 . B A .   8 MET HG2  1 1 
        7 14380 2 2  9 MET HG3  H   9.585  -6.195  -2.398 1.00 . B A .   8 MET HG3  1 1 
        7 14381 2 2  9 MET N    N   8.711  -2.297  -3.919 1.00 . B A .   8 MET N    1 1 
        7 14382 2 2  9 MET O    O  11.593  -4.087  -4.714 1.00 . B A .   8 MET O    1 1 
        7 14383 2 2  9 MET SD   S   8.380  -7.468  -4.010 1.00 . B A .   8 MET SD   1 1 
        7 14384 2 2 10 GLN C    C  11.847  -2.851  -7.322 1.00 . B A .   9 GLN C    1 1 
        7 14385 2 2 10 GLN CA   C  10.676  -3.825  -7.310 1.00 . B A .   9 GLN CA   1 1 
        7 14386 2 2 10 GLN CB   C   9.816  -3.627  -8.556 1.00 . B A .   9 GLN CB   1 1 
        7 14387 2 2 10 GLN CD   C   9.706  -3.660 -11.079 1.00 . B A .   9 GLN CD   1 1 
        7 14388 2 2 10 GLN CG   C  10.532  -3.985  -9.851 1.00 . B A .   9 GLN CG   1 1 
        7 14389 2 2 10 GLN H    H   8.929  -3.403  -6.187 1.00 . B A .   9 GLN H    1 1 
        7 14390 2 2 10 GLN HA   H  11.057  -4.834  -7.298 1.00 . B A .   9 GLN HA   1 1 
        7 14391 2 2 10 GLN HB2  H   8.934  -4.246  -8.475 1.00 . B A .   9 GLN HB2  1 1 
        7 14392 2 2 10 GLN HB3  H   9.517  -2.593  -8.609 1.00 . B A .   9 GLN HB3  1 1 
        7 14393 2 2 10 GLN HE21 H  10.528  -1.855 -11.178 1.00 . B A .   9 GLN HE21 1 1 
        7 14394 2 2 10 GLN HE22 H   9.355  -2.223 -12.398 1.00 . B A .   9 GLN HE22 1 1 
        7 14395 2 2 10 GLN HG2  H  11.457  -3.431  -9.901 1.00 . B A .   9 GLN HG2  1 1 
        7 14396 2 2 10 GLN HG3  H  10.746  -5.043  -9.848 1.00 . B A .   9 GLN HG3  1 1 
        7 14397 2 2 10 GLN N    N   9.883  -3.633  -6.106 1.00 . B A .   9 GLN N    1 1 
        7 14398 2 2 10 GLN NE2  N   9.880  -2.460 -11.606 1.00 . B A .   9 GLN NE2  1 1 
        7 14399 2 2 10 GLN O    O  12.999  -3.257  -7.458 1.00 . B A .   9 GLN O    1 1 
        7 14400 2 2 10 GLN OE1  O   8.929  -4.485 -11.560 1.00 . B A .   9 GLN OE1  1 1 
        7 14401 2 2 11 MET C    C  13.550  -0.808  -5.965 1.00 . B A .  10 MET C    1 1 
        7 14402 2 2 11 MET CA   C  12.572  -0.535  -7.104 1.00 . B A .  10 MET CA   1 1 
        7 14403 2 2 11 MET CB   C  11.931   0.846  -6.926 1.00 . B A .  10 MET CB   1 1 
        7 14404 2 2 11 MET CE   C  11.169   3.760  -8.088 1.00 . B A .  10 MET CE   1 1 
        7 14405 2 2 11 MET CG   C  12.934   1.989  -6.877 1.00 . B A .  10 MET CG   1 1 
        7 14406 2 2 11 MET H    H  10.602  -1.312  -7.030 1.00 . B A .  10 MET H    1 1 
        7 14407 2 2 11 MET HA   H  13.108  -0.559  -8.043 1.00 . B A .  10 MET HA   1 1 
        7 14408 2 2 11 MET HB2  H  11.254   1.025  -7.749 1.00 . B A .  10 MET HB2  1 1 
        7 14409 2 2 11 MET HB3  H  11.368   0.850  -6.004 1.00 . B A .  10 MET HB3  1 1 
        7 14410 2 2 11 MET HE1  H  10.450   2.952  -8.137 1.00 . B A .  10 MET HE1  1 1 
        7 14411 2 2 11 MET HE2  H  11.813   3.721  -8.954 1.00 . B A .  10 MET HE2  1 1 
        7 14412 2 2 11 MET HE3  H  10.647   4.706  -8.071 1.00 . B A .  10 MET HE3  1 1 
        7 14413 2 2 11 MET HG2  H  13.628   1.803  -6.071 1.00 . B A .  10 MET HG2  1 1 
        7 14414 2 2 11 MET HG3  H  13.472   2.020  -7.814 1.00 . B A .  10 MET HG3  1 1 
        7 14415 2 2 11 MET N    N  11.544  -1.569  -7.145 1.00 . B A .  10 MET N    1 1 
        7 14416 2 2 11 MET O    O  14.759  -0.644  -6.117 1.00 . B A .  10 MET O    1 1 
        7 14417 2 2 11 MET SD   S  12.156   3.592  -6.602 1.00 . B A .  10 MET SD   1 1 
        7 14418 2 2 12 LEU C    C  14.786  -2.667  -3.943 1.00 . B A .  11 LEU C    1 1 
        7 14419 2 2 12 LEU CA   C  13.777  -1.563  -3.649 1.00 . B A .  11 LEU CA   1 1 
        7 14420 2 2 12 LEU CB   C  12.818  -1.984  -2.523 1.00 . B A .  11 LEU CB   1 1 
        7 14421 2 2 12 LEU CD1  C  12.312  -2.028  -0.084 1.00 . B A .  11 LEU CD1  1 1 
        7 14422 2 2 12 LEU CD2  C  14.142  -3.454  -0.956 1.00 . B A .  11 LEU CD2  1 1 
        7 14423 2 2 12 LEU CG   C  13.415  -2.129  -1.119 1.00 . B A .  11 LEU CG   1 1 
        7 14424 2 2 12 LEU H    H  12.025  -1.335  -4.796 1.00 . B A .  11 LEU H    1 1 
        7 14425 2 2 12 LEU HA   H  14.310  -0.673  -3.346 1.00 . B A .  11 LEU HA   1 1 
        7 14426 2 2 12 LEU HB2  H  12.028  -1.250  -2.472 1.00 . B A .  11 LEU HB2  1 1 
        7 14427 2 2 12 LEU HB3  H  12.379  -2.931  -2.799 1.00 . B A .  11 LEU HB3  1 1 
        7 14428 2 2 12 LEU HD11 H  11.586  -2.811  -0.251 1.00 . B A .  11 LEU HD11 1 1 
        7 14429 2 2 12 LEU HD12 H  11.828  -1.066  -0.163 1.00 . B A .  11 LEU HD12 1 1 
        7 14430 2 2 12 LEU HD13 H  12.735  -2.137   0.904 1.00 . B A .  11 LEU HD13 1 1 
        7 14431 2 2 12 LEU HD21 H  14.935  -3.523  -1.684 1.00 . B A .  11 LEU HD21 1 1 
        7 14432 2 2 12 LEU HD22 H  13.446  -4.267  -1.103 1.00 . B A .  11 LEU HD22 1 1 
        7 14433 2 2 12 LEU HD23 H  14.559  -3.515   0.039 1.00 . B A .  11 LEU HD23 1 1 
        7 14434 2 2 12 LEU HG   H  14.119  -1.329  -0.945 1.00 . B A .  11 LEU HG   1 1 
        7 14435 2 2 12 LEU N    N  13.003  -1.240  -4.838 1.00 . B A .  11 LEU N    1 1 
        7 14436 2 2 12 LEU O    O  15.983  -2.476  -3.768 1.00 . B A .  11 LEU O    1 1 
        7 14437 2 2 13 LYS C    C  16.149  -4.684  -5.769 1.00 . B A .  12 LYS C    1 1 
        7 14438 2 2 13 LYS CA   C  15.178  -4.957  -4.638 1.00 . B A .  12 LYS CA   1 1 
        7 14439 2 2 13 LYS CB   C  14.375  -6.222  -4.919 1.00 . B A .  12 LYS CB   1 1 
        7 14440 2 2 13 LYS CD   C  14.418  -6.923  -2.496 1.00 . B A .  12 LYS CD   1 1 
        7 14441 2 2 13 LYS CE   C  15.276  -8.174  -2.638 1.00 . B A .  12 LYS CE   1 1 
        7 14442 2 2 13 LYS CG   C  13.552  -6.678  -3.728 1.00 . B A .  12 LYS CG   1 1 
        7 14443 2 2 13 LYS H    H  13.340  -3.889  -4.600 1.00 . B A .  12 LYS H    1 1 
        7 14444 2 2 13 LYS HA   H  15.749  -5.109  -3.734 1.00 . B A .  12 LYS HA   1 1 
        7 14445 2 2 13 LYS HB2  H  13.706  -6.035  -5.747 1.00 . B A .  12 LYS HB2  1 1 
        7 14446 2 2 13 LYS HB3  H  15.056  -7.015  -5.187 1.00 . B A .  12 LYS HB3  1 1 
        7 14447 2 2 13 LYS HD2  H  15.068  -6.073  -2.351 1.00 . B A .  12 LYS HD2  1 1 
        7 14448 2 2 13 LYS HD3  H  13.774  -7.035  -1.635 1.00 . B A .  12 LYS HD3  1 1 
        7 14449 2 2 13 LYS HE2  H  15.744  -8.164  -3.612 1.00 . B A .  12 LYS HE2  1 1 
        7 14450 2 2 13 LYS HE3  H  16.039  -8.161  -1.874 1.00 . B A .  12 LYS HE3  1 1 
        7 14451 2 2 13 LYS HG2  H  12.829  -5.913  -3.498 1.00 . B A .  12 LYS HG2  1 1 
        7 14452 2 2 13 LYS HG3  H  13.045  -7.593  -3.989 1.00 . B A .  12 LYS HG3  1 1 
        7 14453 2 2 13 LYS HZ1  H  15.072 -10.254  -2.686 1.00 . B A .  12 LYS HZ1  1 1 
        7 14454 2 2 13 LYS HZ2  H  13.681  -9.416  -3.181 1.00 . B A .  12 LYS HZ2  1 1 
        7 14455 2 2 13 LYS HZ3  H  14.087  -9.490  -1.538 1.00 . B A .  12 LYS HZ3  1 1 
        7 14456 2 2 13 LYS N    N  14.304  -3.814  -4.407 1.00 . B A .  12 LYS N    1 1 
        7 14457 2 2 13 LYS NZ   N  14.473  -9.419  -2.502 1.00 . B A .  12 LYS NZ   1 1 
        7 14458 2 2 13 LYS O    O  17.297  -5.109  -5.712 1.00 . B A .  12 LYS O    1 1 
        7 14459 2 2 14 LEU C    C  17.695  -2.660  -7.286 1.00 . B A .  13 LEU C    1 1 
        7 14460 2 2 14 LEU CA   C  16.590  -3.539  -7.856 1.00 . B A .  13 LEU CA   1 1 
        7 14461 2 2 14 LEU CB   C  15.825  -2.789  -8.953 1.00 . B A .  13 LEU CB   1 1 
        7 14462 2 2 14 LEU CD1  C  16.574  -4.172 -10.914 1.00 . B A .  13 LEU CD1  1 1 
        7 14463 2 2 14 LEU CD2  C  14.488  -4.792  -9.700 1.00 . B A .  13 LEU CD2  1 1 
        7 14464 2 2 14 LEU CG   C  15.373  -3.641 -10.149 1.00 . B A .  13 LEU CG   1 1 
        7 14465 2 2 14 LEU H    H  14.744  -3.719  -6.824 1.00 . B A .  13 LEU H    1 1 
        7 14466 2 2 14 LEU HA   H  17.040  -4.424  -8.283 1.00 . B A .  13 LEU HA   1 1 
        7 14467 2 2 14 LEU HB2  H  14.947  -2.344  -8.506 1.00 . B A .  13 LEU HB2  1 1 
        7 14468 2 2 14 LEU HB3  H  16.457  -1.996  -9.325 1.00 . B A .  13 LEU HB3  1 1 
        7 14469 2 2 14 LEU HD11 H  17.163  -4.804 -10.267 1.00 . B A .  13 LEU HD11 1 1 
        7 14470 2 2 14 LEU HD12 H  17.176  -3.343 -11.255 1.00 . B A .  13 LEU HD12 1 1 
        7 14471 2 2 14 LEU HD13 H  16.232  -4.743 -11.763 1.00 . B A .  13 LEU HD13 1 1 
        7 14472 2 2 14 LEU HD21 H  13.608  -4.400  -9.212 1.00 . B A .  13 LEU HD21 1 1 
        7 14473 2 2 14 LEU HD22 H  15.034  -5.419  -9.009 1.00 . B A .  13 LEU HD22 1 1 
        7 14474 2 2 14 LEU HD23 H  14.194  -5.375 -10.560 1.00 . B A .  13 LEU HD23 1 1 
        7 14475 2 2 14 LEU HG   H  14.799  -3.023 -10.823 1.00 . B A .  13 LEU HG   1 1 
        7 14476 2 2 14 LEU N    N  15.697  -3.966  -6.788 1.00 . B A .  13 LEU N    1 1 
        7 14477 2 2 14 LEU O    O  18.869  -2.814  -7.628 1.00 . B A .  13 LEU O    1 1 
        7 14478 2 2 15 ASP C    C  19.201  -1.712  -4.846 1.00 . B A .  14 ASP C    1 1 
        7 14479 2 2 15 ASP CA   C  18.281  -0.888  -5.728 1.00 . B A .  14 ASP CA   1 1 
        7 14480 2 2 15 ASP CB   C  17.586   0.176  -4.887 1.00 . B A .  14 ASP CB   1 1 
        7 14481 2 2 15 ASP CG   C  18.557   1.230  -4.406 1.00 . B A .  14 ASP CG   1 1 
        7 14482 2 2 15 ASP H    H  16.361  -1.662  -6.172 1.00 . B A .  14 ASP H    1 1 
        7 14483 2 2 15 ASP HA   H  18.872  -0.404  -6.491 1.00 . B A .  14 ASP HA   1 1 
        7 14484 2 2 15 ASP HB2  H  16.819   0.652  -5.473 1.00 . B A .  14 ASP HB2  1 1 
        7 14485 2 2 15 ASP HB3  H  17.137  -0.293  -4.024 1.00 . B A .  14 ASP HB3  1 1 
        7 14486 2 2 15 ASP N    N  17.316  -1.753  -6.390 1.00 . B A .  14 ASP N    1 1 
        7 14487 2 2 15 ASP O    O  20.415  -1.501  -4.820 1.00 . B A .  14 ASP O    1 1 
        7 14488 2 2 15 ASP OD1  O  19.496   1.560  -5.168 1.00 . B A .  14 ASP OD1  1 1 
        7 14489 2 2 15 ASP OD2  O  18.392   1.727  -3.274 1.00 . B A .  14 ASP OD2  1 1 
        7 14490 2 2 16 ASN C    C  20.346  -4.369  -4.117 1.00 . B A .  15 ASN C    1 1 
        7 14491 2 2 16 ASN CA   C  19.349  -3.579  -3.293 1.00 . B A .  15 ASN CA   1 1 
        7 14492 2 2 16 ASN CB   C  18.406  -4.533  -2.555 1.00 . B A .  15 ASN CB   1 1 
        7 14493 2 2 16 ASN CG   C  17.727  -3.888  -1.359 1.00 . B A .  15 ASN CG   1 1 
        7 14494 2 2 16 ASN H    H  17.625  -2.747  -4.191 1.00 . B A .  15 ASN H    1 1 
        7 14495 2 2 16 ASN HA   H  19.889  -2.990  -2.566 1.00 . B A .  15 ASN HA   1 1 
        7 14496 2 2 16 ASN HB2  H  17.641  -4.871  -3.241 1.00 . B A .  15 ASN HB2  1 1 
        7 14497 2 2 16 ASN HB3  H  18.970  -5.386  -2.208 1.00 . B A .  15 ASN HB3  1 1 
        7 14498 2 2 16 ASN HD21 H  17.856  -2.090  -2.197 1.00 . B A .  15 ASN HD21 1 1 
        7 14499 2 2 16 ASN HD22 H  17.112  -2.141  -0.641 1.00 . B A .  15 ASN HD22 1 1 
        7 14500 2 2 16 ASN N    N  18.606  -2.662  -4.140 1.00 . B A .  15 ASN N    1 1 
        7 14501 2 2 16 ASN ND2  N  17.547  -2.575  -1.403 1.00 . B A .  15 ASN ND2  1 1 
        7 14502 2 2 16 ASN O    O  21.457  -4.608  -3.670 1.00 . B A .  15 ASN O    1 1 
        7 14503 2 2 16 ASN OD1  O  17.368  -4.568  -0.400 1.00 . B A .  15 ASN OD1  1 1 
        7 14504 2 2 17 TYR C    C  22.068  -4.578  -6.599 1.00 . B A .  16 TYR C    1 1 
        7 14505 2 2 17 TYR CA   C  20.867  -5.450  -6.227 1.00 . B A .  16 TYR CA   1 1 
        7 14506 2 2 17 TYR CB   C  20.150  -5.952  -7.483 1.00 . B A .  16 TYR CB   1 1 
        7 14507 2 2 17 TYR CD1  C  20.014  -8.335  -6.692 1.00 . B A .  16 TYR CD1  1 1 
        7 14508 2 2 17 TYR CD2  C  18.033  -7.332  -7.561 1.00 . B A .  16 TYR CD2  1 1 
        7 14509 2 2 17 TYR CE1  C  19.325  -9.505  -6.458 1.00 . B A .  16 TYR CE1  1 1 
        7 14510 2 2 17 TYR CE2  C  17.334  -8.502  -7.329 1.00 . B A .  16 TYR CE2  1 1 
        7 14511 2 2 17 TYR CG   C  19.381  -7.228  -7.242 1.00 . B A .  16 TYR CG   1 1 
        7 14512 2 2 17 TYR CZ   C  17.988  -9.585  -6.779 1.00 . B A .  16 TYR CZ   1 1 
        7 14513 2 2 17 TYR H    H  19.002  -4.638  -5.585 1.00 . B A .  16 TYR H    1 1 
        7 14514 2 2 17 TYR HA   H  21.245  -6.309  -5.693 1.00 . B A .  16 TYR HA   1 1 
        7 14515 2 2 17 TYR HB2  H  19.453  -5.199  -7.822 1.00 . B A .  16 TYR HB2  1 1 
        7 14516 2 2 17 TYR HB3  H  20.878  -6.141  -8.257 1.00 . B A .  16 TYR HB3  1 1 
        7 14517 2 2 17 TYR HD1  H  21.061  -8.268  -6.440 1.00 . B A .  16 TYR HD1  1 1 
        7 14518 2 2 17 TYR HD2  H  17.528  -6.478  -7.992 1.00 . B A .  16 TYR HD2  1 1 
        7 14519 2 2 17 TYR HE1  H  19.835 -10.354  -6.029 1.00 . B A .  16 TYR HE1  1 1 
        7 14520 2 2 17 TYR HE2  H  16.287  -8.565  -7.582 1.00 . B A .  16 TYR HE2  1 1 
        7 14521 2 2 17 TYR HH   H  17.541 -11.090  -5.666 1.00 . B A .  16 TYR HH   1 1 
        7 14522 2 2 17 TYR N    N  19.948  -4.768  -5.319 1.00 . B A .  16 TYR N    1 1 
        7 14523 2 2 17 TYR O    O  23.185  -5.083  -6.679 1.00 . B A .  16 TYR O    1 1 
        7 14524 2 2 17 TYR OH   O  17.301 -10.754  -6.540 1.00 . B A .  16 TYR OH   1 1 
        7 14525 2 2 18 HIS C    C  23.881  -2.367  -5.837 1.00 . B A .  17 HIS C    1 1 
        7 14526 2 2 18 HIS CA   C  23.001  -2.378  -7.063 1.00 . B A .  17 HIS CA   1 1 
        7 14527 2 2 18 HIS CB   C  22.610  -0.919  -7.320 1.00 . B A .  17 HIS CB   1 1 
        7 14528 2 2 18 HIS CD2  C  21.054  -1.132  -9.375 1.00 . B A .  17 HIS CD2  1 1 
        7 14529 2 2 18 HIS CE1  C  19.421   0.107  -8.617 1.00 . B A .  17 HIS CE1  1 1 
        7 14530 2 2 18 HIS CG   C  21.394  -0.703  -8.141 1.00 . B A .  17 HIS CG   1 1 
        7 14531 2 2 18 HIS H    H  20.945  -2.915  -6.807 1.00 . B A .  17 HIS H    1 1 
        7 14532 2 2 18 HIS HA   H  23.559  -2.760  -7.905 1.00 . B A .  17 HIS HA   1 1 
        7 14533 2 2 18 HIS HB2  H  22.444  -0.435  -6.371 1.00 . B A .  17 HIS HB2  1 1 
        7 14534 2 2 18 HIS HB3  H  23.433  -0.427  -7.818 1.00 . B A .  17 HIS HB3  1 1 
        7 14535 2 2 18 HIS HD1  H  20.308   0.536  -6.832 1.00 . B A .  17 HIS HD1  1 1 
        7 14536 2 2 18 HIS HD2  H  21.647  -1.764 -10.022 1.00 . B A .  17 HIS HD2  1 1 
        7 14537 2 2 18 HIS HE1  H  18.482   0.603  -8.514 1.00 . B A .  17 HIS HE1  1 1 
        7 14538 2 2 18 HIS HE2  H  19.415  -0.560 -10.554 1.00 . B A .  17 HIS HE2  1 1 
        7 14539 2 2 18 HIS N    N  21.860  -3.272  -6.815 1.00 . B A .  17 HIS N    1 1 
        7 14540 2 2 18 HIS ND1  N  20.353   0.067  -7.699 1.00 . B A .  17 HIS ND1  1 1 
        7 14541 2 2 18 HIS NE2  N  19.815  -0.611  -9.654 1.00 . B A .  17 HIS NE2  1 1 
        7 14542 2 2 18 HIS O    O  25.074  -2.651  -5.906 1.00 . B A .  17 HIS O    1 1 
        7 14543 2 2 19 LEU C    C  24.701  -3.221  -3.113 1.00 . B A .  18 LEU C    1 1 
        7 14544 2 2 19 LEU CA   C  23.943  -1.924  -3.428 1.00 . B A .  18 LEU CA   1 1 
        7 14545 2 2 19 LEU CB   C  22.923  -1.616  -2.322 1.00 . B A .  18 LEU CB   1 1 
        7 14546 2 2 19 LEU CD1  C  24.478  -1.459  -0.339 1.00 . B A .  18 LEU CD1  1 1 
        7 14547 2 2 19 LEU CD2  C  23.975   0.573  -1.700 1.00 . B A .  18 LEU CD2  1 1 
        7 14548 2 2 19 LEU CG   C  23.425  -0.739  -1.165 1.00 . B A .  18 LEU CG   1 1 
        7 14549 2 2 19 LEU H    H  22.293  -1.768  -4.774 1.00 . B A .  18 LEU H    1 1 
        7 14550 2 2 19 LEU HA   H  24.654  -1.111  -3.487 1.00 . B A .  18 LEU HA   1 1 
        7 14551 2 2 19 LEU HB2  H  22.077  -1.121  -2.773 1.00 . B A .  18 LEU HB2  1 1 
        7 14552 2 2 19 LEU HB3  H  22.587  -2.554  -1.907 1.00 . B A .  18 LEU HB3  1 1 
        7 14553 2 2 19 LEU HD11 H  24.803  -0.819   0.468 1.00 . B A .  18 LEU HD11 1 1 
        7 14554 2 2 19 LEU HD12 H  25.322  -1.703  -0.967 1.00 . B A .  18 LEU HD12 1 1 
        7 14555 2 2 19 LEU HD13 H  24.059  -2.368   0.067 1.00 . B A .  18 LEU HD13 1 1 
        7 14556 2 2 19 LEU HD21 H  23.182   1.125  -2.183 1.00 . B A .  18 LEU HD21 1 1 
        7 14557 2 2 19 LEU HD22 H  24.758   0.370  -2.415 1.00 . B A .  18 LEU HD22 1 1 
        7 14558 2 2 19 LEU HD23 H  24.374   1.156  -0.884 1.00 . B A .  18 LEU HD23 1 1 
        7 14559 2 2 19 LEU HG   H  22.596  -0.510  -0.514 1.00 . B A .  18 LEU HG   1 1 
        7 14560 2 2 19 LEU N    N  23.259  -2.011  -4.719 1.00 . B A .  18 LEU N    1 1 
        7 14561 2 2 19 LEU O    O  25.874  -3.187  -2.750 1.00 . B A .  18 LEU O    1 1 
        7 14562 2 2 20 GLU C    C  25.883  -5.865  -3.831 1.00 . B A .  19 GLU C    1 1 
        7 14563 2 2 20 GLU CA   C  24.607  -5.674  -3.016 1.00 . B A .  19 GLU CA   1 1 
        7 14564 2 2 20 GLU CB   C  23.599  -6.770  -3.384 1.00 . B A .  19 GLU CB   1 1 
        7 14565 2 2 20 GLU CD   C  23.967  -8.475  -1.558 1.00 . B A .  19 GLU CD   1 1 
        7 14566 2 2 20 GLU CG   C  24.053  -8.179  -3.040 1.00 . B A .  19 GLU CG   1 1 
        7 14567 2 2 20 GLU H    H  23.083  -4.306  -3.558 1.00 . B A .  19 GLU H    1 1 
        7 14568 2 2 20 GLU HA   H  24.842  -5.746  -1.966 1.00 . B A .  19 GLU HA   1 1 
        7 14569 2 2 20 GLU HB2  H  22.674  -6.579  -2.860 1.00 . B A .  19 GLU HB2  1 1 
        7 14570 2 2 20 GLU HB3  H  23.411  -6.726  -4.447 1.00 . B A .  19 GLU HB3  1 1 
        7 14571 2 2 20 GLU HG2  H  23.429  -8.884  -3.568 1.00 . B A .  19 GLU HG2  1 1 
        7 14572 2 2 20 GLU HG3  H  25.078  -8.298  -3.357 1.00 . B A .  19 GLU HG3  1 1 
        7 14573 2 2 20 GLU N    N  24.022  -4.355  -3.268 1.00 . B A .  19 GLU N    1 1 
        7 14574 2 2 20 GLU O    O  26.949  -6.167  -3.284 1.00 . B A .  19 GLU O    1 1 
        7 14575 2 2 20 GLU OE1  O  22.881  -8.874  -1.092 1.00 . B A .  19 GLU OE1  1 1 
        7 14576 2 2 20 GLU OE2  O  24.988  -8.328  -0.852 1.00 . B A .  19 GLU OE2  1 1 
        7 14577 2 2 21 ASN C    C  27.980  -4.806  -5.747 1.00 . B A .  20 ASN C    1 1 
        7 14578 2 2 21 ASN CA   C  26.897  -5.834  -6.044 1.00 . B A .  20 ASN CA   1 1 
        7 14579 2 2 21 ASN CB   C  26.445  -5.716  -7.503 1.00 . B A .  20 ASN CB   1 1 
        7 14580 2 2 21 ASN CG   C  25.650  -6.922  -7.978 1.00 . B A .  20 ASN CG   1 1 
        7 14581 2 2 21 ASN H    H  24.890  -5.422  -5.509 1.00 . B A .  20 ASN H    1 1 
        7 14582 2 2 21 ASN HA   H  27.305  -6.821  -5.882 1.00 . B A .  20 ASN HA   1 1 
        7 14583 2 2 21 ASN HB2  H  25.823  -4.840  -7.609 1.00 . B A .  20 ASN HB2  1 1 
        7 14584 2 2 21 ASN HB3  H  27.317  -5.609  -8.132 1.00 . B A .  20 ASN HB3  1 1 
        7 14585 2 2 21 ASN HD21 H  26.227  -6.591  -9.852 1.00 . B A .  20 ASN HD21 1 1 
        7 14586 2 2 21 ASN HD22 H  25.192  -7.955  -9.611 1.00 . B A .  20 ASN HD22 1 1 
        7 14587 2 2 21 ASN N    N  25.766  -5.673  -5.138 1.00 . B A .  20 ASN N    1 1 
        7 14588 2 2 21 ASN ND2  N  25.694  -7.181  -9.275 1.00 . B A .  20 ASN ND2  1 1 
        7 14589 2 2 21 ASN O    O  29.168  -5.092  -5.879 1.00 . B A .  20 ASN O    1 1 
        7 14590 2 2 21 ASN OD1  O  24.998  -7.613  -7.191 1.00 . B A .  20 ASN OD1  1 1 
        7 14591 2 2 22 GLU C    C  29.370  -2.954  -3.809 1.00 . B A .  21 GLU C    1 1 
        7 14592 2 2 22 GLU CA   C  28.503  -2.549  -4.996 1.00 . B A .  21 GLU CA   1 1 
        7 14593 2 2 22 GLU CB   C  27.746  -1.257  -4.683 1.00 . B A .  21 GLU CB   1 1 
        7 14594 2 2 22 GLU CD   C  27.868   1.220  -4.214 1.00 . B A .  21 GLU CD   1 1 
        7 14595 2 2 22 GLU CG   C  28.648  -0.061  -4.429 1.00 . B A .  21 GLU CG   1 1 
        7 14596 2 2 22 GLU H    H  26.600  -3.448  -5.241 1.00 . B A .  21 GLU H    1 1 
        7 14597 2 2 22 GLU HA   H  29.139  -2.388  -5.854 1.00 . B A .  21 GLU HA   1 1 
        7 14598 2 2 22 GLU HB2  H  27.100  -1.023  -5.515 1.00 . B A .  21 GLU HB2  1 1 
        7 14599 2 2 22 GLU HB3  H  27.139  -1.416  -3.803 1.00 . B A .  21 GLU HB3  1 1 
        7 14600 2 2 22 GLU HG2  H  29.242  -0.255  -3.548 1.00 . B A .  21 GLU HG2  1 1 
        7 14601 2 2 22 GLU HG3  H  29.299   0.068  -5.281 1.00 . B A .  21 GLU HG3  1 1 
        7 14602 2 2 22 GLU N    N  27.567  -3.616  -5.327 1.00 . B A .  21 GLU N    1 1 
        7 14603 2 2 22 GLU O    O  30.590  -2.785  -3.834 1.00 . B A .  21 GLU O    1 1 
        7 14604 2 2 22 GLU OE1  O  27.451   1.844  -5.213 1.00 . B A .  21 GLU OE1  1 1 
        7 14605 2 2 22 GLU OE2  O  27.678   1.623  -3.050 1.00 . B A .  21 GLU OE2  1 1 
        7 14606 2 2 23 VAL C    C  30.433  -5.077  -1.987 1.00 . B A .  22 VAL C    1 1 
        7 14607 2 2 23 VAL CA   C  29.449  -3.976  -1.600 1.00 . B A .  22 VAL CA   1 1 
        7 14608 2 2 23 VAL CB   C  28.482  -4.509  -0.516 1.00 . B A .  22 VAL CB   1 1 
        7 14609 2 2 23 VAL CG1  C  29.248  -5.022   0.693 1.00 . B A .  22 VAL CG1  1 1 
        7 14610 2 2 23 VAL CG2  C  27.502  -3.426  -0.096 1.00 . B A .  22 VAL CG2  1 1 
        7 14611 2 2 23 VAL H    H  27.752  -3.572  -2.808 1.00 . B A .  22 VAL H    1 1 
        7 14612 2 2 23 VAL HA   H  30.000  -3.145  -1.185 1.00 . B A .  22 VAL HA   1 1 
        7 14613 2 2 23 VAL HB   H  27.918  -5.331  -0.934 1.00 . B A .  22 VAL HB   1 1 
        7 14614 2 2 23 VAL HG11 H  29.808  -4.212   1.134 1.00 . B A .  22 VAL HG11 1 1 
        7 14615 2 2 23 VAL HG12 H  29.925  -5.803   0.383 1.00 . B A .  22 VAL HG12 1 1 
        7 14616 2 2 23 VAL HG13 H  28.552  -5.416   1.420 1.00 . B A .  22 VAL HG13 1 1 
        7 14617 2 2 23 VAL HG21 H  26.909  -3.126  -0.948 1.00 . B A .  22 VAL HG21 1 1 
        7 14618 2 2 23 VAL HG22 H  28.048  -2.573   0.279 1.00 . B A .  22 VAL HG22 1 1 
        7 14619 2 2 23 VAL HG23 H  26.853  -3.808   0.677 1.00 . B A .  22 VAL HG23 1 1 
        7 14620 2 2 23 VAL N    N  28.732  -3.498  -2.778 1.00 . B A .  22 VAL N    1 1 
        7 14621 2 2 23 VAL O    O  31.582  -5.082  -1.543 1.00 . B A .  22 VAL O    1 1 
        7 14622 2 2 24 ALA C    C  32.030  -6.543  -4.069 1.00 . B A .  23 ALA C    1 1 
        7 14623 2 2 24 ALA CA   C  30.814  -7.081  -3.318 1.00 . B A .  23 ALA CA   1 1 
        7 14624 2 2 24 ALA CB   C  30.004  -8.012  -4.206 1.00 . B A .  23 ALA CB   1 1 
        7 14625 2 2 24 ALA H    H  29.046  -5.932  -3.145 1.00 . B A .  23 ALA H    1 1 
        7 14626 2 2 24 ALA HA   H  31.155  -7.645  -2.462 1.00 . B A .  23 ALA HA   1 1 
        7 14627 2 2 24 ALA HB1  H  29.143  -8.373  -3.660 1.00 . B A .  23 ALA HB1  1 1 
        7 14628 2 2 24 ALA HB2  H  30.616  -8.849  -4.506 1.00 . B A .  23 ALA HB2  1 1 
        7 14629 2 2 24 ALA HB3  H  29.673  -7.475  -5.083 1.00 . B A .  23 ALA HB3  1 1 
        7 14630 2 2 24 ALA N    N  29.976  -5.991  -2.836 1.00 . B A .  23 ALA N    1 1 
        7 14631 2 2 24 ALA O    O  33.165  -6.945  -3.800 1.00 . B A .  23 ALA O    1 1 
        7 14632 2 2 25 ARG C    C  33.858  -4.310  -4.845 1.00 . B A .  24 ARG C    1 1 
        7 14633 2 2 25 ARG CA   C  32.859  -4.999  -5.764 1.00 . B A .  24 ARG CA   1 1 
        7 14634 2 2 25 ARG CB   C  32.294  -3.963  -6.737 1.00 . B A .  24 ARG CB   1 1 
        7 14635 2 2 25 ARG CD   C  32.356  -5.322  -8.858 1.00 . B A .  24 ARG CD   1 1 
        7 14636 2 2 25 ARG CG   C  31.486  -4.542  -7.885 1.00 . B A .  24 ARG CG   1 1 
        7 14637 2 2 25 ARG CZ   C  32.325  -5.868 -11.268 1.00 . B A .  24 ARG CZ   1 1 
        7 14638 2 2 25 ARG H    H  30.855  -5.350  -5.166 1.00 . B A .  24 ARG H    1 1 
        7 14639 2 2 25 ARG HA   H  33.364  -5.772  -6.323 1.00 . B A .  24 ARG HA   1 1 
        7 14640 2 2 25 ARG HB2  H  31.656  -3.287  -6.187 1.00 . B A .  24 ARG HB2  1 1 
        7 14641 2 2 25 ARG HB3  H  33.116  -3.400  -7.154 1.00 . B A .  24 ARG HB3  1 1 
        7 14642 2 2 25 ARG HD2  H  33.292  -4.801  -8.985 1.00 . B A .  24 ARG HD2  1 1 
        7 14643 2 2 25 ARG HD3  H  32.542  -6.305  -8.450 1.00 . B A .  24 ARG HD3  1 1 
        7 14644 2 2 25 ARG HE   H  30.757  -5.207 -10.214 1.00 . B A .  24 ARG HE   1 1 
        7 14645 2 2 25 ARG HG2  H  30.734  -5.204  -7.483 1.00 . B A .  24 ARG HG2  1 1 
        7 14646 2 2 25 ARG HG3  H  31.006  -3.732  -8.416 1.00 . B A .  24 ARG HG3  1 1 
        7 14647 2 2 25 ARG HH11 H  34.105  -6.235 -10.358 1.00 . B A .  24 ARG HH11 1 1 
        7 14648 2 2 25 ARG HH12 H  34.057  -6.562 -12.070 1.00 . B A .  24 ARG HH12 1 1 
        7 14649 2 2 25 ARG HH21 H  30.698  -5.621 -12.460 1.00 . B A .  24 ARG HH21 1 1 
        7 14650 2 2 25 ARG HH22 H  32.130  -6.184 -13.266 1.00 . B A .  24 ARG HH22 1 1 
        7 14651 2 2 25 ARG N    N  31.786  -5.620  -4.995 1.00 . B A .  24 ARG N    1 1 
        7 14652 2 2 25 ARG NE   N  31.706  -5.463 -10.160 1.00 . B A .  24 ARG NE   1 1 
        7 14653 2 2 25 ARG NH1  N  33.595  -6.251 -11.228 1.00 . B A .  24 ARG NH1  1 1 
        7 14654 2 2 25 ARG NH2  N  31.663  -5.900 -12.422 1.00 . B A .  24 ARG NH2  1 1 
        7 14655 2 2 25 ARG O    O  35.072  -4.483  -4.983 1.00 . B A .  24 ARG O    1 1 
        7 14656 2 2 26 LEU C    C  35.002  -3.623  -2.103 1.00 . B A .  25 LEU C    1 1 
        7 14657 2 2 26 LEU CA   C  34.162  -2.737  -3.016 1.00 . B A .  25 LEU CA   1 1 
        7 14658 2 2 26 LEU CB   C  33.289  -1.792  -2.189 1.00 . B A .  25 LEU CB   1 1 
        7 14659 2 2 26 LEU CD1  C  34.780   0.201  -2.492 1.00 . B A .  25 LEU CD1  1 1 
        7 14660 2 2 26 LEU CD2  C  33.073   0.178  -0.668 1.00 . B A .  25 LEU CD2  1 1 
        7 14661 2 2 26 LEU CG   C  34.039  -0.665  -1.482 1.00 . B A .  25 LEU CG   1 1 
        7 14662 2 2 26 LEU H    H  32.354  -3.492  -3.813 1.00 . B A .  25 LEU H    1 1 
        7 14663 2 2 26 LEU HA   H  34.827  -2.149  -3.630 1.00 . B A .  25 LEU HA   1 1 
        7 14664 2 2 26 LEU HB2  H  32.553  -1.352  -2.845 1.00 . B A .  25 LEU HB2  1 1 
        7 14665 2 2 26 LEU HB3  H  32.775  -2.376  -1.440 1.00 . B A .  25 LEU HB3  1 1 
        7 14666 2 2 26 LEU HD11 H  34.073   0.628  -3.187 1.00 . B A .  25 LEU HD11 1 1 
        7 14667 2 2 26 LEU HD12 H  35.495  -0.403  -3.030 1.00 . B A .  25 LEU HD12 1 1 
        7 14668 2 2 26 LEU HD13 H  35.299   0.994  -1.974 1.00 . B A .  25 LEU HD13 1 1 
        7 14669 2 2 26 LEU HD21 H  32.323   0.597  -1.321 1.00 . B A .  25 LEU HD21 1 1 
        7 14670 2 2 26 LEU HD22 H  33.614   0.977  -0.181 1.00 . B A .  25 LEU HD22 1 1 
        7 14671 2 2 26 LEU HD23 H  32.597  -0.441   0.078 1.00 . B A .  25 LEU HD23 1 1 
        7 14672 2 2 26 LEU HG   H  34.768  -1.089  -0.807 1.00 . B A .  25 LEU HG   1 1 
        7 14673 2 2 26 LEU N    N  33.333  -3.536  -3.905 1.00 . B A .  25 LEU N    1 1 
        7 14674 2 2 26 LEU O    O  36.183  -3.353  -1.894 1.00 . B A .  25 LEU O    1 1 
        7 14675 2 2 27 LYS C    C  36.279  -6.267  -1.486 1.00 . B A .  26 LYS C    1 1 
        7 14676 2 2 27 LYS CA   C  35.112  -5.640  -0.730 1.00 . B A .  26 LYS CA   1 1 
        7 14677 2 2 27 LYS CB   C  34.168  -6.741  -0.234 1.00 . B A .  26 LYS CB   1 1 
        7 14678 2 2 27 LYS CD   C  32.264  -7.393   1.280 1.00 . B A .  26 LYS CD   1 1 
        7 14679 2 2 27 LYS CE   C  31.529  -7.088   2.580 1.00 . B A .  26 LYS CE   1 1 
        7 14680 2 2 27 LYS CG   C  33.307  -6.332   0.955 1.00 . B A .  26 LYS CG   1 1 
        7 14681 2 2 27 LYS H    H  33.435  -4.823  -1.747 1.00 . B A .  26 LYS H    1 1 
        7 14682 2 2 27 LYS HA   H  35.499  -5.101   0.122 1.00 . B A .  26 LYS HA   1 1 
        7 14683 2 2 27 LYS HB2  H  33.514  -7.027  -1.044 1.00 . B A .  26 LYS HB2  1 1 
        7 14684 2 2 27 LYS HB3  H  34.760  -7.596   0.056 1.00 . B A .  26 LYS HB3  1 1 
        7 14685 2 2 27 LYS HD2  H  31.545  -7.434   0.476 1.00 . B A .  26 LYS HD2  1 1 
        7 14686 2 2 27 LYS HD3  H  32.756  -8.349   1.374 1.00 . B A .  26 LYS HD3  1 1 
        7 14687 2 2 27 LYS HE2  H  31.257  -6.042   2.588 1.00 . B A .  26 LYS HE2  1 1 
        7 14688 2 2 27 LYS HE3  H  30.633  -7.689   2.620 1.00 . B A .  26 LYS HE3  1 1 
        7 14689 2 2 27 LYS HG2  H  33.942  -6.191   1.816 1.00 . B A .  26 LYS HG2  1 1 
        7 14690 2 2 27 LYS HG3  H  32.804  -5.405   0.720 1.00 . B A .  26 LYS HG3  1 1 
        7 14691 2 2 27 LYS HZ1  H  33.250  -6.838   3.743 1.00 . B A .  26 LYS HZ1  1 1 
        7 14692 2 2 27 LYS HZ2  H  32.586  -8.397   3.817 1.00 . B A .  26 LYS HZ2  1 1 
        7 14693 2 2 27 LYS HZ3  H  31.846  -7.123   4.647 1.00 . B A .  26 LYS HZ3  1 1 
        7 14694 2 2 27 LYS N    N  34.394  -4.683  -1.572 1.00 . B A .  26 LYS N    1 1 
        7 14695 2 2 27 LYS NZ   N  32.361  -7.381   3.779 1.00 . B A .  26 LYS NZ   1 1 
        7 14696 2 2 27 LYS O    O  37.370  -6.441  -0.936 1.00 . B A .  26 LYS O    1 1 
        7 14697 2 2 28 LYS C    C  38.178  -6.152  -3.860 1.00 . B A .  27 LYS C    1 1 
        7 14698 2 2 28 LYS CA   C  37.097  -7.186  -3.566 1.00 . B A .  27 LYS CA   1 1 
        7 14699 2 2 28 LYS CB   C  36.505  -7.723  -4.871 1.00 . B A .  27 LYS CB   1 1 
        7 14700 2 2 28 LYS CD   C  36.841  -9.119  -6.944 1.00 . B A .  27 LYS CD   1 1 
        7 14701 2 2 28 LYS CE   C  35.619  -9.960  -6.613 1.00 . B A .  27 LYS CE   1 1 
        7 14702 2 2 28 LYS CG   C  37.487  -8.544  -5.693 1.00 . B A .  27 LYS CG   1 1 
        7 14703 2 2 28 LYS H    H  35.163  -6.447  -3.132 1.00 . B A .  27 LYS H    1 1 
        7 14704 2 2 28 LYS HA   H  37.535  -8.004  -3.013 1.00 . B A .  27 LYS HA   1 1 
        7 14705 2 2 28 LYS HB2  H  35.655  -8.348  -4.635 1.00 . B A .  27 LYS HB2  1 1 
        7 14706 2 2 28 LYS HB3  H  36.173  -6.890  -5.470 1.00 . B A .  27 LYS HB3  1 1 
        7 14707 2 2 28 LYS HD2  H  36.541  -8.307  -7.587 1.00 . B A .  27 LYS HD2  1 1 
        7 14708 2 2 28 LYS HD3  H  37.564  -9.737  -7.456 1.00 . B A .  27 LYS HD3  1 1 
        7 14709 2 2 28 LYS HE2  H  34.867  -9.320  -6.177 1.00 . B A .  27 LYS HE2  1 1 
        7 14710 2 2 28 LYS HE3  H  35.238 -10.390  -7.528 1.00 . B A .  27 LYS HE3  1 1 
        7 14711 2 2 28 LYS HG2  H  38.309  -7.910  -5.989 1.00 . B A .  27 LYS HG2  1 1 
        7 14712 2 2 28 LYS HG3  H  37.859  -9.355  -5.085 1.00 . B A .  27 LYS HG3  1 1 
        7 14713 2 2 28 LYS HZ1  H  36.263 -10.661  -4.748 1.00 . B A .  27 LYS HZ1  1 1 
        7 14714 2 2 28 LYS HZ2  H  36.675 -11.675  -6.044 1.00 . B A .  27 LYS HZ2  1 1 
        7 14715 2 2 28 LYS HZ3  H  35.078 -11.629  -5.476 1.00 . B A .  27 LYS HZ3  1 1 
        7 14716 2 2 28 LYS N    N  36.054  -6.598  -2.746 1.00 . B A .  27 LYS N    1 1 
        7 14717 2 2 28 LYS NZ   N  35.930 -11.056  -5.655 1.00 . B A .  27 LYS NZ   1 1 
        7 14718 2 2 28 LYS O    O  39.373  -6.429  -3.738 1.00 . B A .  27 LYS O    1 1 
        7 14719 2 2 29 LEU C    C  39.534  -3.507  -3.361 1.00 . B A .  28 LEU C    1 1 
        7 14720 2 2 29 LEU CA   C  38.651  -3.863  -4.555 1.00 . B A .  28 LEU CA   1 1 
        7 14721 2 2 29 LEU CB   C  37.848  -2.644  -5.032 1.00 . B A .  28 LEU CB   1 1 
        7 14722 2 2 29 LEU CD1  C  37.846  -0.692  -6.603 1.00 . B A .  28 LEU CD1  1 1 
        7 14723 2 2 29 LEU CD2  C  39.100  -0.534  -4.460 1.00 . B A .  28 LEU CD2  1 1 
        7 14724 2 2 29 LEU CG   C  38.664  -1.467  -5.581 1.00 . B A .  28 LEU CG   1 1 
        7 14725 2 2 29 LEU H    H  36.771  -4.788  -4.265 1.00 . B A .  28 LEU H    1 1 
        7 14726 2 2 29 LEU HA   H  39.282  -4.203  -5.363 1.00 . B A .  28 LEU HA   1 1 
        7 14727 2 2 29 LEU HB2  H  37.171  -2.971  -5.806 1.00 . B A .  28 LEU HB2  1 1 
        7 14728 2 2 29 LEU HB3  H  37.263  -2.284  -4.200 1.00 . B A .  28 LEU HB3  1 1 
        7 14729 2 2 29 LEU HD11 H  37.585  -1.345  -7.423 1.00 . B A .  28 LEU HD11 1 1 
        7 14730 2 2 29 LEU HD12 H  38.426   0.139  -6.976 1.00 . B A .  28 LEU HD12 1 1 
        7 14731 2 2 29 LEU HD13 H  36.944  -0.323  -6.137 1.00 . B A .  28 LEU HD13 1 1 
        7 14732 2 2 29 LEU HD21 H  39.671   0.284  -4.874 1.00 . B A .  28 LEU HD21 1 1 
        7 14733 2 2 29 LEU HD22 H  39.710  -1.079  -3.755 1.00 . B A .  28 LEU HD22 1 1 
        7 14734 2 2 29 LEU HD23 H  38.227  -0.144  -3.957 1.00 . B A .  28 LEU HD23 1 1 
        7 14735 2 2 29 LEU HG   H  39.550  -1.844  -6.072 1.00 . B A .  28 LEU HG   1 1 
        7 14736 2 2 29 LEU N    N  37.741  -4.950  -4.219 1.00 . B A .  28 LEU N    1 1 
        7 14737 2 2 29 LEU O    O  40.755  -3.419  -3.489 1.00 . B A .  28 LEU O    1 1 
        7 14738 2 2 30 VAL C    C  40.665  -4.017  -0.600 1.00 . B A .  29 VAL C    1 1 
        7 14739 2 2 30 VAL CA   C  39.667  -2.929  -1.007 1.00 . B A .  29 VAL CA   1 1 
        7 14740 2 2 30 VAL CB   C  38.733  -2.577   0.182 1.00 . B A .  29 VAL CB   1 1 
        7 14741 2 2 30 VAL CG1  C  37.976  -3.797   0.686 1.00 . B A .  29 VAL CG1  1 1 
        7 14742 2 2 30 VAL CG2  C  39.517  -1.931   1.315 1.00 . B A .  29 VAL CG2  1 1 
        7 14743 2 2 30 VAL H    H  37.946  -3.456  -2.134 1.00 . B A .  29 VAL H    1 1 
        7 14744 2 2 30 VAL HA   H  40.226  -2.039  -1.262 1.00 . B A .  29 VAL HA   1 1 
        7 14745 2 2 30 VAL HB   H  38.006  -1.860  -0.169 1.00 . B A .  29 VAL HB   1 1 
        7 14746 2 2 30 VAL HG11 H  38.679  -4.541   1.033 1.00 . B A .  29 VAL HG11 1 1 
        7 14747 2 2 30 VAL HG12 H  37.383  -4.210  -0.117 1.00 . B A .  29 VAL HG12 1 1 
        7 14748 2 2 30 VAL HG13 H  37.329  -3.508   1.500 1.00 . B A .  29 VAL HG13 1 1 
        7 14749 2 2 30 VAL HG21 H  40.007  -1.040   0.952 1.00 . B A .  29 VAL HG21 1 1 
        7 14750 2 2 30 VAL HG22 H  40.257  -2.625   1.684 1.00 . B A .  29 VAL HG22 1 1 
        7 14751 2 2 30 VAL HG23 H  38.840  -1.668   2.115 1.00 . B A .  29 VAL HG23 1 1 
        7 14752 2 2 30 VAL N    N  38.922  -3.324  -2.195 1.00 . B A .  29 VAL N    1 1 
        7 14753 2 2 30 VAL O    O  41.779  -3.714  -0.179 1.00 . B A .  29 VAL O    1 1 
        7 14754 2 2 31 GLY C    C  42.254  -6.610  -1.441 1.00 . B A .  30 GLY C    1 1 
        7 14755 2 2 31 GLY CA   C  41.153  -6.376  -0.423 1.00 . B A .  30 GLY CA   1 1 
        7 14756 2 2 31 GLY H    H  39.384  -5.460  -1.143 1.00 . B A .  30 GLY H    1 1 
        7 14757 2 2 31 GLY HA2  H  41.603  -6.165   0.537 1.00 . B A .  30 GLY HA2  1 1 
        7 14758 2 2 31 GLY HA3  H  40.562  -7.276  -0.340 1.00 . B A .  30 GLY HA3  1 1 
        7 14759 2 2 31 GLY N    N  40.278  -5.275  -0.778 1.00 . B A .  30 GLY N    1 1 
        7 14760 2 2 31 GLY O    O  43.263  -7.248  -1.135 1.00 . B A .  30 GLY O    1 1 
        7 14761 2 2 32 GLU C    C  44.263  -5.449  -3.593 1.00 . B A .  31 GLU C    1 1 
        7 14762 2 2 32 GLU CA   C  43.011  -6.326  -3.736 1.00 . B A .  31 GLU CA   1 1 
        7 14763 2 2 32 GLU CB   C  42.333  -6.075  -5.084 1.00 . B A .  31 GLU CB   1 1 
        7 14764 2 2 32 GLU CD   C  42.416  -6.390  -7.579 1.00 . B A .  31 GLU CD   1 1 
        7 14765 2 2 32 GLU CG   C  43.175  -6.489  -6.278 1.00 . B A .  31 GLU CG   1 1 
        7 14766 2 2 32 GLU H    H  41.250  -5.575  -2.827 1.00 . B A .  31 GLU H    1 1 
        7 14767 2 2 32 GLU HA   H  43.313  -7.362  -3.692 1.00 . B A .  31 GLU HA   1 1 
        7 14768 2 2 32 GLU HB2  H  41.406  -6.629  -5.117 1.00 . B A .  31 GLU HB2  1 1 
        7 14769 2 2 32 GLU HB3  H  42.113  -5.021  -5.173 1.00 . B A .  31 GLU HB3  1 1 
        7 14770 2 2 32 GLU HG2  H  44.041  -5.844  -6.333 1.00 . B A .  31 GLU HG2  1 1 
        7 14771 2 2 32 GLU HG3  H  43.496  -7.510  -6.140 1.00 . B A .  31 GLU HG3  1 1 
        7 14772 2 2 32 GLU N    N  42.062  -6.103  -2.652 1.00 . B A .  31 GLU N    1 1 
        7 14773 2 2 32 GLU O    O  45.321  -5.782  -4.130 1.00 . B A .  31 GLU O    1 1 
        7 14774 2 2 32 GLU OE1  O  42.280  -5.271  -8.108 1.00 . B A .  31 GLU OE1  1 1 
        7 14775 2 2 32 GLU OE2  O  41.947  -7.430  -8.077 1.00 . B A .  31 GLU OE2  1 1 
        7 14776 2 2 33 ARG C    C  46.009  -3.839  -1.366 1.00 . B A .  32 ARG C    1 1 
        7 14777 2 2 33 ARG CA   C  45.309  -3.463  -2.664 1.00 . B A .  32 ARG CA   1 1 
        7 14778 2 2 33 ARG CB   C  44.927  -1.976  -2.617 1.00 . B A .  32 ARG CB   1 1 
        7 14779 2 2 33 ARG CD   C  43.129  -1.816  -4.367 1.00 . B A .  32 ARG CD   1 1 
        7 14780 2 2 33 ARG CG   C  44.515  -1.368  -3.952 1.00 . B A .  32 ARG CG   1 1 
        7 14781 2 2 33 ARG CZ   C  42.067  -1.600  -6.584 1.00 . B A .  32 ARG CZ   1 1 
        7 14782 2 2 33 ARG H    H  43.294  -4.109  -2.469 1.00 . B A .  32 ARG H    1 1 
        7 14783 2 2 33 ARG HA   H  45.995  -3.622  -3.485 1.00 . B A .  32 ARG HA   1 1 
        7 14784 2 2 33 ARG HB2  H  44.103  -1.857  -1.930 1.00 . B A .  32 ARG HB2  1 1 
        7 14785 2 2 33 ARG HB3  H  45.772  -1.418  -2.240 1.00 . B A .  32 ARG HB3  1 1 
        7 14786 2 2 33 ARG HD2  H  43.167  -2.857  -4.639 1.00 . B A .  32 ARG HD2  1 1 
        7 14787 2 2 33 ARG HD3  H  42.461  -1.691  -3.524 1.00 . B A .  32 ARG HD3  1 1 
        7 14788 2 2 33 ARG HE   H  42.622  -0.062  -5.418 1.00 . B A .  32 ARG HE   1 1 
        7 14789 2 2 33 ARG HG2  H  44.521  -0.293  -3.861 1.00 . B A .  32 ARG HG2  1 1 
        7 14790 2 2 33 ARG HG3  H  45.225  -1.672  -4.708 1.00 . B A .  32 ARG HG3  1 1 
        7 14791 2 2 33 ARG HH11 H  42.534  -3.498  -6.069 1.00 . B A .  32 ARG HH11 1 1 
        7 14792 2 2 33 ARG HH12 H  41.701  -3.331  -7.580 1.00 . B A .  32 ARG HH12 1 1 
        7 14793 2 2 33 ARG HH21 H  41.482   0.164  -7.404 1.00 . B A .  32 ARG HH21 1 1 
        7 14794 2 2 33 ARG HH22 H  41.100  -1.260  -8.333 1.00 . B A .  32 ARG HH22 1 1 
        7 14795 2 2 33 ARG N    N  44.153  -4.334  -2.879 1.00 . B A .  32 ARG N    1 1 
        7 14796 2 2 33 ARG NE   N  42.605  -1.050  -5.497 1.00 . B A .  32 ARG NE   1 1 
        7 14797 2 2 33 ARG NH1  N  42.103  -2.914  -6.755 1.00 . B A .  32 ARG NH1  1 1 
        7 14798 2 2 33 ARG NH2  N  41.508  -0.836  -7.513 1.00 . B A .  32 ARG NH2  1 1 
        7 14799 2 2 33 ARG O    O  46.980  -4.620  -1.418 1.00 . B A .  32 ARG O    1 1 
        7 14800 2 2 33 ARG OXT  O  45.577  -3.354  -0.299 1.00 . B A .  32 ARG OXT  1 1 
        7 14801 3 1  1 GLY C    C -35.782   4.395  -8.620 1.00 . C D . 248 GLY C    1 1 
        7 14802 3 1  1 GLY CA   C -37.275   4.206  -8.761 1.00 . C D . 248 GLY CA   1 1 
        7 14803 3 1  1 GLY H1   H -37.492   5.519 -10.360 1.00 . C D . 248 GLY H1   1 1 
        7 14804 3 1  1 GLY H2   H -38.778   4.434 -10.187 1.00 . C D . 248 GLY H2   1 1 
        7 14805 3 1  1 GLY H3   H -37.302   3.899 -10.823 1.00 . C D . 248 GLY H3   1 1 
        7 14806 3 1  1 GLY HA2  H -37.776   4.846  -8.049 1.00 . C D . 248 GLY HA2  1 1 
        7 14807 3 1  1 GLY HA3  H -37.521   3.176  -8.544 1.00 . C D . 248 GLY HA3  1 1 
        7 14808 3 1  1 GLY N    N -37.746   4.537 -10.126 1.00 . C D . 248 GLY N    1 1 
        7 14809 3 1  1 GLY O    O -35.047   4.269  -9.600 1.00 . C D . 248 GLY O    1 1 
        7 14810 3 1  2 CYS C    C -33.302   6.084  -7.855 1.00 . C D . 249 CYS C    1 1 
        7 14811 3 1  2 CYS CA   C -33.918   4.909  -7.093 1.00 . C D . 249 CYS CA   1 1 
        7 14812 3 1  2 CYS CB   C -33.143   3.618  -7.380 1.00 . C D . 249 CYS CB   1 1 
        7 14813 3 1  2 CYS H    H -36.000   4.896  -6.696 1.00 . C D . 249 CYS H    1 1 
        7 14814 3 1  2 CYS HA   H -33.849   5.119  -6.036 1.00 . C D . 249 CYS HA   1 1 
        7 14815 3 1  2 CYS HB2  H -33.254   3.365  -8.424 1.00 . C D . 249 CYS HB2  1 1 
        7 14816 3 1  2 CYS HB3  H -32.096   3.779  -7.164 1.00 . C D . 249 CYS HB3  1 1 
        7 14817 3 1  2 CYS HG   H -32.807   1.999  -5.439 1.00 . C D . 249 CYS HG   1 1 
        7 14818 3 1  2 CYS N    N -35.342   4.742  -7.408 1.00 . C D . 249 CYS N    1 1 
        7 14819 3 1  2 CYS O    O -32.085   6.290  -7.825 1.00 . C D . 249 CYS O    1 1 
        7 14820 3 1  2 CYS SG   S -33.694   2.197  -6.406 1.00 . C D . 249 CYS SG   1 1 
        7 14821 3 1  3 GLY C    C -33.630   7.816 -10.720 1.00 . C D . 250 GLY C    1 1 
        7 14822 3 1  3 GLY CA   C -33.685   8.033  -9.226 1.00 . C D . 250 GLY CA   1 1 
        7 14823 3 1  3 GLY H    H -35.092   6.615  -8.555 1.00 . C D . 250 GLY H    1 1 
        7 14824 3 1  3 GLY HA2  H -34.358   8.852  -9.017 1.00 . C D . 250 GLY HA2  1 1 
        7 14825 3 1  3 GLY HA3  H -32.699   8.291  -8.873 1.00 . C D . 250 GLY HA3  1 1 
        7 14826 3 1  3 GLY N    N -34.145   6.857  -8.523 1.00 . C D . 250 GLY N    1 1 
        7 14827 3 1  3 GLY O    O -34.591   8.110 -11.433 1.00 . C D . 250 GLY O    1 1 
        7 14828 3 1  4 LYS C    C -30.977   6.306 -12.792 1.00 . C D . 251 LYS C    1 1 
        7 14829 3 1  4 LYS CA   C -32.289   7.047 -12.600 1.00 . C D . 251 LYS CA   1 1 
        7 14830 3 1  4 LYS CB   C -32.256   8.372 -13.371 1.00 . C D . 251 LYS CB   1 1 
        7 14831 3 1  4 LYS CD   C -31.274  10.664 -13.614 1.00 . C D . 251 LYS CD   1 1 
        7 14832 3 1  4 LYS CE   C -30.286  11.675 -13.064 1.00 . C D . 251 LYS CE   1 1 
        7 14833 3 1  4 LYS CG   C -31.201   9.344 -12.870 1.00 . C D . 251 LYS CG   1 1 
        7 14834 3 1  4 LYS H    H -31.810   7.024 -10.545 1.00 . C D . 251 LYS H    1 1 
        7 14835 3 1  4 LYS HA   H -33.096   6.436 -12.973 1.00 . C D . 251 LYS HA   1 1 
        7 14836 3 1  4 LYS HB2  H -32.055   8.165 -14.412 1.00 . C D . 251 LYS HB2  1 1 
        7 14837 3 1  4 LYS HB3  H -33.222   8.849 -13.287 1.00 . C D . 251 LYS HB3  1 1 
        7 14838 3 1  4 LYS HD2  H -31.051  10.489 -14.655 1.00 . C D . 251 LYS HD2  1 1 
        7 14839 3 1  4 LYS HD3  H -32.274  11.063 -13.521 1.00 . C D . 251 LYS HD3  1 1 
        7 14840 3 1  4 LYS HE2  H -30.453  11.787 -12.002 1.00 . C D . 251 LYS HE2  1 1 
        7 14841 3 1  4 LYS HE3  H -29.285  11.311 -13.234 1.00 . C D . 251 LYS HE3  1 1 
        7 14842 3 1  4 LYS HG2  H -31.362   9.525 -11.818 1.00 . C D . 251 LYS HG2  1 1 
        7 14843 3 1  4 LYS HG3  H -30.224   8.908 -13.019 1.00 . C D . 251 LYS HG3  1 1 
        7 14844 3 1  4 LYS HZ1  H -31.407  13.356 -13.581 1.00 . C D . 251 LYS HZ1  1 1 
        7 14845 3 1  4 LYS HZ2  H -30.252  12.916 -14.744 1.00 . C D . 251 LYS HZ2  1 1 
        7 14846 3 1  4 LYS HZ3  H -29.766  13.680 -13.313 1.00 . C D . 251 LYS HZ3  1 1 
        7 14847 3 1  4 LYS N    N -32.513   7.281 -11.182 1.00 . C D . 251 LYS N    1 1 
        7 14848 3 1  4 LYS NZ   N -30.438  12.998 -13.721 1.00 . C D . 251 LYS NZ   1 1 
        7 14849 3 1  4 LYS O    O -30.226   6.119 -11.830 1.00 . C D . 251 LYS O    1 1 
        7 14850 3 1  5 SER C    C -29.338   3.912 -13.532 1.00 . C D . 252 SER C    1 1 
        7 14851 3 1  5 SER CA   C -29.487   5.181 -14.365 1.00 . C D . 252 SER CA   1 1 
        7 14852 3 1  5 SER CB   C -28.286   6.100 -14.145 1.00 . C D . 252 SER CB   1 1 
        7 14853 3 1  5 SER H    H -31.379   6.042 -14.730 1.00 . C D . 252 SER H    1 1 
        7 14854 3 1  5 SER HA   H -29.536   4.910 -15.409 1.00 . C D . 252 SER HA   1 1 
        7 14855 3 1  5 SER HB2  H -28.204   6.335 -13.094 1.00 . C D . 252 SER HB2  1 1 
        7 14856 3 1  5 SER HB3  H -27.391   5.597 -14.473 1.00 . C D . 252 SER HB3  1 1 
        7 14857 3 1  5 SER HG   H -27.608   7.493 -15.356 1.00 . C D . 252 SER HG   1 1 
        7 14858 3 1  5 SER N    N -30.719   5.881 -14.025 1.00 . C D . 252 SER N    1 1 
        7 14859 3 1  5 SER O    O -28.228   3.460 -13.255 1.00 . C D . 252 SER O    1 1 
        7 14860 3 1  5 SER OG   O -28.429   7.311 -14.874 1.00 . C D . 252 SER OG   1 1 
        7 14861 3 1  6 ILE C    C -29.826   0.959 -13.005 1.00 . C D . 253 ILE C    1 1 
        7 14862 3 1  6 ILE CA   C -30.480   2.154 -12.299 1.00 . C D . 253 ILE CA   1 1 
        7 14863 3 1  6 ILE CB   C -31.919   1.804 -11.835 1.00 . C D . 253 ILE CB   1 1 
        7 14864 3 1  6 ILE CD1  C -31.186   1.026  -9.522 1.00 . C D . 253 ILE CD1  1 1 
        7 14865 3 1  6 ILE CG1  C -31.903   0.670 -10.805 1.00 . C D . 253 ILE CG1  1 1 
        7 14866 3 1  6 ILE CG2  C -32.800   1.425 -13.015 1.00 . C D . 253 ILE CG2  1 1 
        7 14867 3 1  6 ILE H    H -31.317   3.698 -13.478 1.00 . C D . 253 ILE H    1 1 
        7 14868 3 1  6 ILE HA   H -29.895   2.394 -11.422 1.00 . C D . 253 ILE HA   1 1 
        7 14869 3 1  6 ILE HB   H -32.343   2.689 -11.373 1.00 . C D . 253 ILE HB   1 1 
        7 14870 3 1  6 ILE HD11 H -30.166   1.299  -9.746 1.00 . C D . 253 ILE HD11 1 1 
        7 14871 3 1  6 ILE HD12 H -31.194   0.175  -8.857 1.00 . C D . 253 ILE HD12 1 1 
        7 14872 3 1  6 ILE HD13 H -31.686   1.857  -9.051 1.00 . C D . 253 ILE HD13 1 1 
        7 14873 3 1  6 ILE HG12 H -32.920   0.409 -10.550 1.00 . C D . 253 ILE HG12 1 1 
        7 14874 3 1  6 ILE HG13 H -31.412  -0.191 -11.234 1.00 . C D . 253 ILE HG13 1 1 
        7 14875 3 1  6 ILE HG21 H -32.857   2.255 -13.702 1.00 . C D . 253 ILE HG21 1 1 
        7 14876 3 1  6 ILE HG22 H -33.791   1.180 -12.661 1.00 . C D . 253 ILE HG22 1 1 
        7 14877 3 1  6 ILE HG23 H -32.377   0.568 -13.518 1.00 . C D . 253 ILE HG23 1 1 
        7 14878 3 1  6 ILE N    N -30.469   3.328 -13.161 1.00 . C D . 253 ILE N    1 1 
        7 14879 3 1  6 ILE O    O -29.254   0.083 -12.359 1.00 . C D . 253 ILE O    1 1 
        7 14880 3 1  7 ASP C    C -27.707   0.036 -15.004 1.00 . C D . 254 ASP C    1 1 
        7 14881 3 1  7 ASP CA   C -29.219  -0.078 -15.133 1.00 . C D . 254 ASP CA   1 1 
        7 14882 3 1  7 ASP CB   C -29.622   0.025 -16.610 1.00 . C D . 254 ASP CB   1 1 
        7 14883 3 1  7 ASP CG   C -31.023  -0.488 -16.871 1.00 . C D . 254 ASP CG   1 1 
        7 14884 3 1  7 ASP H    H -30.362   1.679 -14.796 1.00 . C D . 254 ASP H    1 1 
        7 14885 3 1  7 ASP HA   H -29.531  -1.038 -14.747 1.00 . C D . 254 ASP HA   1 1 
        7 14886 3 1  7 ASP HB2  H -29.578   1.059 -16.917 1.00 . C D . 254 ASP HB2  1 1 
        7 14887 3 1  7 ASP HB3  H -28.931  -0.553 -17.207 1.00 . C D . 254 ASP HB3  1 1 
        7 14888 3 1  7 ASP N    N -29.873   0.960 -14.337 1.00 . C D . 254 ASP N    1 1 
        7 14889 3 1  7 ASP O    O -26.998  -0.967 -14.896 1.00 . C D . 254 ASP O    1 1 
        7 14890 3 1  7 ASP OD1  O -31.994   0.148 -16.413 1.00 . C D . 254 ASP OD1  1 1 
        7 14891 3 1  7 ASP OD2  O -31.162  -1.535 -17.535 1.00 . C D . 254 ASP OD2  1 1 
        7 14892 3 1  8 ASP C    C -25.423   1.240 -13.370 1.00 . C D . 255 ASP C    1 1 
        7 14893 3 1  8 ASP CA   C -25.801   1.529 -14.815 1.00 . C D . 255 ASP CA   1 1 
        7 14894 3 1  8 ASP CB   C -25.467   2.979 -15.172 1.00 . C D . 255 ASP CB   1 1 
        7 14895 3 1  8 ASP CG   C -24.004   3.309 -14.973 1.00 . C D . 255 ASP CG   1 1 
        7 14896 3 1  8 ASP H    H -27.829   2.023 -15.169 1.00 . C D . 255 ASP H    1 1 
        7 14897 3 1  8 ASP HA   H -25.244   0.866 -15.462 1.00 . C D . 255 ASP HA   1 1 
        7 14898 3 1  8 ASP HB2  H -25.718   3.154 -16.207 1.00 . C D . 255 ASP HB2  1 1 
        7 14899 3 1  8 ASP HB3  H -26.053   3.637 -14.548 1.00 . C D . 255 ASP HB3  1 1 
        7 14900 3 1  8 ASP N    N -27.219   1.267 -15.016 1.00 . C D . 255 ASP N    1 1 
        7 14901 3 1  8 ASP O    O -24.329   0.751 -13.085 1.00 . C D . 255 ASP O    1 1 
        7 14902 3 1  8 ASP OD1  O -23.146   2.564 -15.483 1.00 . C D . 255 ASP OD1  1 1 
        7 14903 3 1  8 ASP OD2  O -23.703   4.336 -14.331 1.00 . C D . 255 ASP OD2  1 1 
        7 14904 3 1  9 LEU C    C -25.978  -0.258 -10.832 1.00 . C D . 256 LEU C    1 1 
        7 14905 3 1  9 LEU CA   C -26.176   1.236 -11.051 1.00 . C D . 256 LEU CA   1 1 
        7 14906 3 1  9 LEU CB   C -27.379   1.739 -10.246 1.00 . C D . 256 LEU CB   1 1 
        7 14907 3 1  9 LEU CD1  C -28.737   3.653  -9.349 1.00 . C D . 256 LEU CD1  1 1 
        7 14908 3 1  9 LEU CD2  C -26.261   3.883  -9.585 1.00 . C D . 256 LEU CD2  1 1 
        7 14909 3 1  9 LEU CG   C -27.518   3.264 -10.172 1.00 . C D . 256 LEU CG   1 1 
        7 14910 3 1  9 LEU H    H -27.186   1.958 -12.763 1.00 . C D . 256 LEU H    1 1 
        7 14911 3 1  9 LEU HA   H -25.289   1.755 -10.717 1.00 . C D . 256 LEU HA   1 1 
        7 14912 3 1  9 LEU HB2  H -28.277   1.338 -10.695 1.00 . C D . 256 LEU HB2  1 1 
        7 14913 3 1  9 LEU HB3  H -27.301   1.357  -9.240 1.00 . C D . 256 LEU HB3  1 1 
        7 14914 3 1  9 LEU HD11 H -28.792   4.730  -9.271 1.00 . C D . 256 LEU HD11 1 1 
        7 14915 3 1  9 LEU HD12 H -28.656   3.224  -8.361 1.00 . C D . 256 LEU HD12 1 1 
        7 14916 3 1  9 LEU HD13 H -29.629   3.283  -9.830 1.00 . C D . 256 LEU HD13 1 1 
        7 14917 3 1  9 LEU HD21 H -26.094   3.488  -8.594 1.00 . C D . 256 LEU HD21 1 1 
        7 14918 3 1  9 LEU HD22 H -26.379   4.955  -9.530 1.00 . C D . 256 LEU HD22 1 1 
        7 14919 3 1  9 LEU HD23 H -25.416   3.646 -10.213 1.00 . C D . 256 LEU HD23 1 1 
        7 14920 3 1  9 LEU HG   H -27.651   3.657 -11.170 1.00 . C D . 256 LEU HG   1 1 
        7 14921 3 1  9 LEU N    N -26.354   1.527 -12.466 1.00 . C D . 256 LEU N    1 1 
        7 14922 3 1  9 LEU O    O -25.116  -0.663 -10.061 1.00 . C D . 256 LEU O    1 1 
        7 14923 3 1 10 GLU C    C -25.230  -2.918 -11.958 1.00 . C D . 257 GLU C    1 1 
        7 14924 3 1 10 GLU CA   C -26.615  -2.525 -11.465 1.00 . C D . 257 GLU CA   1 1 
        7 14925 3 1 10 GLU CB   C -27.672  -3.220 -12.326 1.00 . C D . 257 GLU CB   1 1 
        7 14926 3 1 10 GLU CD   C -30.116  -3.613 -12.791 1.00 . C D . 257 GLU CD   1 1 
        7 14927 3 1 10 GLU CG   C -29.096  -3.009 -11.847 1.00 . C D . 257 GLU CG   1 1 
        7 14928 3 1 10 GLU H    H -27.502  -0.691 -12.059 1.00 . C D . 257 GLU H    1 1 
        7 14929 3 1 10 GLU HA   H -26.727  -2.842 -10.439 1.00 . C D . 257 GLU HA   1 1 
        7 14930 3 1 10 GLU HB2  H -27.597  -2.845 -13.337 1.00 . C D . 257 GLU HB2  1 1 
        7 14931 3 1 10 GLU HB3  H -27.469  -4.281 -12.331 1.00 . C D . 257 GLU HB3  1 1 
        7 14932 3 1 10 GLU HG2  H -29.205  -3.470 -10.876 1.00 . C D . 257 GLU HG2  1 1 
        7 14933 3 1 10 GLU HG3  H -29.282  -1.948 -11.765 1.00 . C D . 257 GLU HG3  1 1 
        7 14934 3 1 10 GLU N    N -26.778  -1.074 -11.515 1.00 . C D . 257 GLU N    1 1 
        7 14935 3 1 10 GLU O    O -24.538  -3.721 -11.330 1.00 . C D . 257 GLU O    1 1 
        7 14936 3 1 10 GLU OE1  O -30.422  -2.982 -13.824 1.00 . C D . 257 GLU OE1  1 1 
        7 14937 3 1 10 GLU OE2  O -30.609  -4.728 -12.513 1.00 . C D . 257 GLU OE2  1 1 
        7 14938 3 1 11 ASP C    C -22.401  -2.364 -12.744 1.00 . C D . 258 ASP C    1 1 
        7 14939 3 1 11 ASP CA   C -23.547  -2.621 -13.706 1.00 . C D . 258 ASP CA   1 1 
        7 14940 3 1 11 ASP CB   C -23.355  -1.767 -14.956 1.00 . C D . 258 ASP CB   1 1 
        7 14941 3 1 11 ASP CG   C -22.074  -2.097 -15.696 1.00 . C D . 258 ASP CG   1 1 
        7 14942 3 1 11 ASP H    H -25.430  -1.672 -13.507 1.00 . C D . 258 ASP H    1 1 
        7 14943 3 1 11 ASP HA   H -23.544  -3.662 -13.984 1.00 . C D . 258 ASP HA   1 1 
        7 14944 3 1 11 ASP HB2  H -24.184  -1.921 -15.620 1.00 . C D . 258 ASP HB2  1 1 
        7 14945 3 1 11 ASP HB3  H -23.321  -0.726 -14.668 1.00 . C D . 258 ASP HB3  1 1 
        7 14946 3 1 11 ASP N    N -24.834  -2.327 -13.081 1.00 . C D . 258 ASP N    1 1 
        7 14947 3 1 11 ASP O    O -21.589  -3.255 -12.468 1.00 . C D . 258 ASP O    1 1 
        7 14948 3 1 11 ASP OD1  O -21.993  -3.185 -16.304 1.00 . C D . 258 ASP OD1  1 1 
        7 14949 3 1 11 ASP OD2  O -21.140  -1.271 -15.672 1.00 . C D . 258 ASP OD2  1 1 
        7 14950 3 1 12 GLU C    C -21.376  -1.521 -10.021 1.00 . C D . 259 GLU C    1 1 
        7 14951 3 1 12 GLU CA   C -21.273  -0.763 -11.329 1.00 . C D . 259 GLU CA   1 1 
        7 14952 3 1 12 GLU CB   C -21.274   0.741 -11.065 1.00 . C D . 259 GLU CB   1 1 
        7 14953 3 1 12 GLU CD   C -22.288   2.632  -9.721 1.00 . C D . 259 GLU CD   1 1 
        7 14954 3 1 12 GLU CG   C -22.490   1.244 -10.297 1.00 . C D . 259 GLU CG   1 1 
        7 14955 3 1 12 GLU H    H -23.035  -0.484 -12.464 1.00 . C D . 259 GLU H    1 1 
        7 14956 3 1 12 GLU HA   H -20.341  -1.028 -11.804 1.00 . C D . 259 GLU HA   1 1 
        7 14957 3 1 12 GLU HB2  H -20.389   0.998 -10.505 1.00 . C D . 259 GLU HB2  1 1 
        7 14958 3 1 12 GLU HB3  H -21.245   1.242 -12.015 1.00 . C D . 259 GLU HB3  1 1 
        7 14959 3 1 12 GLU HG2  H -23.338   1.269 -10.966 1.00 . C D . 259 GLU HG2  1 1 
        7 14960 3 1 12 GLU HG3  H -22.694   0.561  -9.486 1.00 . C D . 259 GLU HG3  1 1 
        7 14961 3 1 12 GLU N    N -22.342  -1.144 -12.228 1.00 . C D . 259 GLU N    1 1 
        7 14962 3 1 12 GLU O    O -20.367  -1.815  -9.408 1.00 . C D . 259 GLU O    1 1 
        7 14963 3 1 12 GLU OE1  O -21.777   2.743  -8.582 1.00 . C D . 259 GLU OE1  1 1 
        7 14964 3 1 12 GLU OE2  O -22.636   3.622 -10.392 1.00 . C D . 259 GLU OE2  1 1 
        7 14965 3 1 13 LEU C    C -22.060  -3.890  -8.382 1.00 . C D . 260 LEU C    1 1 
        7 14966 3 1 13 LEU CA   C -22.840  -2.585  -8.380 1.00 . C D . 260 LEU CA   1 1 
        7 14967 3 1 13 LEU CB   C -24.337  -2.856  -8.234 1.00 . C D . 260 LEU CB   1 1 
        7 14968 3 1 13 LEU CD1  C -26.262  -3.023  -6.685 1.00 . C D . 260 LEU CD1  1 1 
        7 14969 3 1 13 LEU CD2  C -24.632  -4.881  -6.774 1.00 . C D . 260 LEU CD2  1 1 
        7 14970 3 1 13 LEU CG   C -24.807  -3.377  -6.878 1.00 . C D . 260 LEU CG   1 1 
        7 14971 3 1 13 LEU H    H -23.370  -1.570 -10.159 1.00 . C D . 260 LEU H    1 1 
        7 14972 3 1 13 LEU HA   H -22.506  -1.975  -7.553 1.00 . C D . 260 LEU HA   1 1 
        7 14973 3 1 13 LEU HB2  H -24.864  -1.935  -8.438 1.00 . C D . 260 LEU HB2  1 1 
        7 14974 3 1 13 LEU HB3  H -24.621  -3.578  -8.984 1.00 . C D . 260 LEU HB3  1 1 
        7 14975 3 1 13 LEU HD11 H -26.379  -1.951  -6.713 1.00 . C D . 260 LEU HD11 1 1 
        7 14976 3 1 13 LEU HD12 H -26.598  -3.399  -5.730 1.00 . C D . 260 LEU HD12 1 1 
        7 14977 3 1 13 LEU HD13 H -26.848  -3.470  -7.474 1.00 . C D . 260 LEU HD13 1 1 
        7 14978 3 1 13 LEU HD21 H -25.001  -5.220  -5.816 1.00 . C D . 260 LEU HD21 1 1 
        7 14979 3 1 13 LEU HD22 H -23.585  -5.129  -6.864 1.00 . C D . 260 LEU HD22 1 1 
        7 14980 3 1 13 LEU HD23 H -25.187  -5.364  -7.565 1.00 . C D . 260 LEU HD23 1 1 
        7 14981 3 1 13 LEU HG   H -24.232  -2.909  -6.091 1.00 . C D . 260 LEU HG   1 1 
        7 14982 3 1 13 LEU N    N -22.600  -1.847  -9.615 1.00 . C D . 260 LEU N    1 1 
        7 14983 3 1 13 LEU O    O -21.271  -4.164  -7.467 1.00 . C D . 260 LEU O    1 1 
        7 14984 3 1 14 TYR C    C -20.056  -5.659  -9.561 1.00 . C D . 261 TYR C    1 1 
        7 14985 3 1 14 TYR CA   C -21.550  -5.938  -9.573 1.00 . C D . 261 TYR CA   1 1 
        7 14986 3 1 14 TYR CB   C -21.941  -6.657 -10.867 1.00 . C D . 261 TYR CB   1 1 
        7 14987 3 1 14 TYR CD1  C -23.880  -8.010  -9.981 1.00 . C D . 261 TYR CD1  1 1 
        7 14988 3 1 14 TYR CD2  C -24.243  -6.635 -11.891 1.00 . C D . 261 TYR CD2  1 1 
        7 14989 3 1 14 TYR CE1  C -25.194  -8.434 -10.030 1.00 . C D . 261 TYR CE1  1 1 
        7 14990 3 1 14 TYR CE2  C -25.559  -7.048 -11.946 1.00 . C D . 261 TYR CE2  1 1 
        7 14991 3 1 14 TYR CG   C -23.384  -7.104 -10.910 1.00 . C D . 261 TYR CG   1 1 
        7 14992 3 1 14 TYR CZ   C -26.030  -7.950 -11.016 1.00 . C D . 261 TYR CZ   1 1 
        7 14993 3 1 14 TYR H    H -22.954  -4.438 -10.092 1.00 . C D . 261 TYR H    1 1 
        7 14994 3 1 14 TYR HA   H -21.792  -6.569  -8.730 1.00 . C D . 261 TYR HA   1 1 
        7 14995 3 1 14 TYR HB2  H -21.778  -5.993 -11.703 1.00 . C D . 261 TYR HB2  1 1 
        7 14996 3 1 14 TYR HB3  H -21.319  -7.531 -10.983 1.00 . C D . 261 TYR HB3  1 1 
        7 14997 3 1 14 TYR HD1  H -23.222  -8.385  -9.209 1.00 . C D . 261 TYR HD1  1 1 
        7 14998 3 1 14 TYR HD2  H -23.870  -5.929 -12.620 1.00 . C D . 261 TYR HD2  1 1 
        7 14999 3 1 14 TYR HE1  H -25.562  -9.139  -9.300 1.00 . C D . 261 TYR HE1  1 1 
        7 15000 3 1 14 TYR HE2  H -26.211  -6.668 -12.719 1.00 . C D . 261 TYR HE2  1 1 
        7 15001 3 1 14 TYR HH   H -27.764  -8.274 -10.219 1.00 . C D . 261 TYR HH   1 1 
        7 15002 3 1 14 TYR N    N -22.281  -4.694  -9.419 1.00 . C D . 261 TYR N    1 1 
        7 15003 3 1 14 TYR O    O -19.301  -6.323  -8.855 1.00 . C D . 261 TYR O    1 1 
        7 15004 3 1 14 TYR OH   O -27.335  -8.378 -11.083 1.00 . C D . 261 TYR OH   1 1 
        7 15005 3 1 15 ALA C    C -17.709  -3.880  -9.000 1.00 . C D . 262 ALA C    1 1 
        7 15006 3 1 15 ALA CA   C -18.248  -4.244 -10.383 1.00 . C D . 262 ALA CA   1 1 
        7 15007 3 1 15 ALA CB   C -18.076  -3.080 -11.347 1.00 . C D . 262 ALA CB   1 1 
        7 15008 3 1 15 ALA H    H -20.311  -4.149 -10.853 1.00 . C D . 262 ALA H    1 1 
        7 15009 3 1 15 ALA HA   H -17.683  -5.081 -10.766 1.00 . C D . 262 ALA HA   1 1 
        7 15010 3 1 15 ALA HB1  H -17.033  -2.807 -11.398 1.00 . C D . 262 ALA HB1  1 1 
        7 15011 3 1 15 ALA HB2  H -18.653  -2.236 -10.999 1.00 . C D . 262 ALA HB2  1 1 
        7 15012 3 1 15 ALA HB3  H -18.420  -3.372 -12.329 1.00 . C D . 262 ALA HB3  1 1 
        7 15013 3 1 15 ALA N    N -19.648  -4.645 -10.319 1.00 . C D . 262 ALA N    1 1 
        7 15014 3 1 15 ALA O    O -16.591  -4.257  -8.655 1.00 . C D . 262 ALA O    1 1 
        7 15015 3 1 16 GLN C    C -17.611  -3.948  -6.061 1.00 . C D . 263 GLN C    1 1 
        7 15016 3 1 16 GLN CA   C -18.131  -2.759  -6.855 1.00 . C D . 263 GLN CA   1 1 
        7 15017 3 1 16 GLN CB   C -19.314  -2.147  -6.088 1.00 . C D . 263 GLN CB   1 1 
        7 15018 3 1 16 GLN CD   C -18.969   0.237  -6.896 1.00 . C D . 263 GLN CD   1 1 
        7 15019 3 1 16 GLN CG   C -19.936  -0.916  -6.728 1.00 . C D . 263 GLN CG   1 1 
        7 15020 3 1 16 GLN H    H -19.387  -2.859  -8.572 1.00 . C D . 263 GLN H    1 1 
        7 15021 3 1 16 GLN HA   H -17.345  -2.024  -6.933 1.00 . C D . 263 GLN HA   1 1 
        7 15022 3 1 16 GLN HB2  H -20.088  -2.897  -5.997 1.00 . C D . 263 GLN HB2  1 1 
        7 15023 3 1 16 GLN HB3  H -18.977  -1.879  -5.096 1.00 . C D . 263 GLN HB3  1 1 
        7 15024 3 1 16 GLN HE21 H -18.495  -0.398  -8.712 1.00 . C D . 263 GLN HE21 1 1 
        7 15025 3 1 16 GLN HE22 H -17.688   1.043  -8.189 1.00 . C D . 263 GLN HE22 1 1 
        7 15026 3 1 16 GLN HG2  H -20.310  -1.189  -7.703 1.00 . C D . 263 GLN HG2  1 1 
        7 15027 3 1 16 GLN HG3  H -20.758  -0.588  -6.109 1.00 . C D . 263 GLN HG3  1 1 
        7 15028 3 1 16 GLN N    N -18.513  -3.155  -8.214 1.00 . C D . 263 GLN N    1 1 
        7 15029 3 1 16 GLN NE2  N -18.319   0.298  -8.045 1.00 . C D . 263 GLN NE2  1 1 
        7 15030 3 1 16 GLN O    O -16.446  -3.971  -5.657 1.00 . C D . 263 GLN O    1 1 
        7 15031 3 1 16 GLN OE1  O -18.830   1.078  -6.009 1.00 . C D . 263 GLN OE1  1 1 
        7 15032 3 1 17 LYS C    C -17.133  -7.030  -5.714 1.00 . C D . 264 LYS C    1 1 
        7 15033 3 1 17 LYS CA   C -18.071  -6.066  -4.992 1.00 . C D . 264 LYS CA   1 1 
        7 15034 3 1 17 LYS CB   C -19.274  -6.812  -4.396 1.00 . C D . 264 LYS CB   1 1 
        7 15035 3 1 17 LYS CD   C -21.249  -6.731  -5.943 1.00 . C D . 264 LYS CD   1 1 
        7 15036 3 1 17 LYS CE   C -22.487  -7.559  -6.251 1.00 . C D . 264 LYS CE   1 1 
        7 15037 3 1 17 LYS CG   C -20.136  -7.588  -5.377 1.00 . C D . 264 LYS CG   1 1 
        7 15038 3 1 17 LYS H    H -19.357  -4.933  -6.276 1.00 . C D . 264 LYS H    1 1 
        7 15039 3 1 17 LYS HA   H -17.514  -5.633  -4.172 1.00 . C D . 264 LYS HA   1 1 
        7 15040 3 1 17 LYS HB2  H -18.912  -7.510  -3.658 1.00 . C D . 264 LYS HB2  1 1 
        7 15041 3 1 17 LYS HB3  H -19.906  -6.089  -3.901 1.00 . C D . 264 LYS HB3  1 1 
        7 15042 3 1 17 LYS HD2  H -21.508  -5.972  -5.219 1.00 . C D . 264 LYS HD2  1 1 
        7 15043 3 1 17 LYS HD3  H -20.903  -6.263  -6.852 1.00 . C D . 264 LYS HD3  1 1 
        7 15044 3 1 17 LYS HE2  H -23.183  -6.949  -6.806 1.00 . C D . 264 LYS HE2  1 1 
        7 15045 3 1 17 LYS HE3  H -22.192  -8.408  -6.851 1.00 . C D . 264 LYS HE3  1 1 
        7 15046 3 1 17 LYS HG2  H -19.515  -7.934  -6.190 1.00 . C D . 264 LYS HG2  1 1 
        7 15047 3 1 17 LYS HG3  H -20.570  -8.436  -4.868 1.00 . C D . 264 LYS HG3  1 1 
        7 15048 3 1 17 LYS HZ1  H -23.461  -7.240  -4.420 1.00 . C D . 264 LYS HZ1  1 1 
        7 15049 3 1 17 LYS HZ2  H -22.506  -8.642  -4.457 1.00 . C D . 264 LYS HZ2  1 1 
        7 15050 3 1 17 LYS HZ3  H -23.996  -8.617  -5.257 1.00 . C D . 264 LYS HZ3  1 1 
        7 15051 3 1 17 LYS N    N -18.464  -4.950  -5.850 1.00 . C D . 264 LYS N    1 1 
        7 15052 3 1 17 LYS NZ   N -23.155  -8.049  -5.013 1.00 . C D . 264 LYS NZ   1 1 
        7 15053 3 1 17 LYS O    O -16.400  -7.779  -5.069 1.00 . C D . 264 LYS O    1 1 
        7 15054 3 1 18 LEU C    C -14.766  -7.270  -7.579 1.00 . C D . 265 LEU C    1 1 
        7 15055 3 1 18 LEU CA   C -16.176  -7.801  -7.802 1.00 . C D . 265 LEU CA   1 1 
        7 15056 3 1 18 LEU CB   C -16.504  -7.802  -9.298 1.00 . C D . 265 LEU CB   1 1 
        7 15057 3 1 18 LEU CD1  C -17.944  -8.560 -11.204 1.00 . C D . 265 LEU CD1  1 1 
        7 15058 3 1 18 LEU CD2  C -17.507 -10.103  -9.286 1.00 . C D . 265 LEU CD2  1 1 
        7 15059 3 1 18 LEU CG   C -17.708  -8.654  -9.705 1.00 . C D . 265 LEU CG   1 1 
        7 15060 3 1 18 LEU H    H -17.796  -6.456  -7.519 1.00 . C D . 265 LEU H    1 1 
        7 15061 3 1 18 LEU HA   H -16.225  -8.815  -7.432 1.00 . C D . 265 LEU HA   1 1 
        7 15062 3 1 18 LEU HB2  H -16.694  -6.782  -9.602 1.00 . C D . 265 LEU HB2  1 1 
        7 15063 3 1 18 LEU HB3  H -15.638  -8.163  -9.833 1.00 . C D . 265 LEU HB3  1 1 
        7 15064 3 1 18 LEU HD11 H -18.776  -9.193 -11.478 1.00 . C D . 265 LEU HD11 1 1 
        7 15065 3 1 18 LEU HD12 H -17.057  -8.883 -11.730 1.00 . C D . 265 LEU HD12 1 1 
        7 15066 3 1 18 LEU HD13 H -18.167  -7.538 -11.469 1.00 . C D . 265 LEU HD13 1 1 
        7 15067 3 1 18 LEU HD21 H -17.398 -10.157  -8.213 1.00 . C D . 265 LEU HD21 1 1 
        7 15068 3 1 18 LEU HD22 H -16.618 -10.495  -9.758 1.00 . C D . 265 LEU HD22 1 1 
        7 15069 3 1 18 LEU HD23 H -18.363 -10.685  -9.590 1.00 . C D . 265 LEU HD23 1 1 
        7 15070 3 1 18 LEU HG   H -18.590  -8.280  -9.205 1.00 . C D . 265 LEU HG   1 1 
        7 15071 3 1 18 LEU N    N -17.136  -7.008  -7.043 1.00 . C D . 265 LEU N    1 1 
        7 15072 3 1 18 LEU O    O -13.837  -8.034  -7.316 1.00 . C D . 265 LEU O    1 1 
        7 15073 3 1 19 LYS C    C -12.940  -5.436  -5.967 1.00 . C D . 266 LYS C    1 1 
        7 15074 3 1 19 LYS CA   C -13.324  -5.321  -7.435 1.00 . C D . 266 LYS CA   1 1 
        7 15075 3 1 19 LYS CB   C -13.341  -3.848  -7.849 1.00 . C D . 266 LYS CB   1 1 
        7 15076 3 1 19 LYS CD   C -12.609  -4.248 -10.247 1.00 . C D . 266 LYS CD   1 1 
        7 15077 3 1 19 LYS CE   C -13.022  -5.657 -10.656 1.00 . C D . 266 LYS CE   1 1 
        7 15078 3 1 19 LYS CG   C -13.635  -3.596  -9.324 1.00 . C D . 266 LYS CG   1 1 
        7 15079 3 1 19 LYS H    H -15.395  -5.390  -7.880 1.00 . C D . 266 LYS H    1 1 
        7 15080 3 1 19 LYS HA   H -12.589  -5.846  -8.029 1.00 . C D . 266 LYS HA   1 1 
        7 15081 3 1 19 LYS HB2  H -14.093  -3.337  -7.269 1.00 . C D . 266 LYS HB2  1 1 
        7 15082 3 1 19 LYS HB3  H -12.375  -3.417  -7.621 1.00 . C D . 266 LYS HB3  1 1 
        7 15083 3 1 19 LYS HD2  H -12.505  -3.644 -11.137 1.00 . C D . 266 LYS HD2  1 1 
        7 15084 3 1 19 LYS HD3  H -11.660  -4.297  -9.733 1.00 . C D . 266 LYS HD3  1 1 
        7 15085 3 1 19 LYS HE2  H -13.053  -6.280  -9.774 1.00 . C D . 266 LYS HE2  1 1 
        7 15086 3 1 19 LYS HE3  H -14.006  -5.614 -11.100 1.00 . C D . 266 LYS HE3  1 1 
        7 15087 3 1 19 LYS HG2  H -14.610  -3.997  -9.554 1.00 . C D . 266 LYS HG2  1 1 
        7 15088 3 1 19 LYS HG3  H -13.634  -2.530  -9.497 1.00 . C D . 266 LYS HG3  1 1 
        7 15089 3 1 19 LYS HZ1  H -11.176  -6.500 -11.169 1.00 . C D . 266 LYS HZ1  1 1 
        7 15090 3 1 19 LYS HZ2  H -11.887  -5.588 -12.409 1.00 . C D . 266 LYS HZ2  1 1 
        7 15091 3 1 19 LYS HZ3  H -12.490  -7.128 -12.043 1.00 . C D . 266 LYS HZ3  1 1 
        7 15092 3 1 19 LYS N    N -14.616  -5.952  -7.664 1.00 . C D . 266 LYS N    1 1 
        7 15093 3 1 19 LYS NZ   N -12.078  -6.259 -11.633 1.00 . C D . 266 LYS NZ   1 1 
        7 15094 3 1 19 LYS O    O -11.772  -5.605  -5.639 1.00 . C D . 266 LYS O    1 1 
        7 15095 3 1 20 TYR C    C -13.162  -6.876  -3.339 1.00 . C D . 267 TYR C    1 1 
        7 15096 3 1 20 TYR CA   C -13.722  -5.490  -3.654 1.00 . C D . 267 TYR CA   1 1 
        7 15097 3 1 20 TYR CB   C -15.037  -5.260  -2.902 1.00 . C D . 267 TYR CB   1 1 
        7 15098 3 1 20 TYR CD1  C -14.424  -4.116  -0.740 1.00 . C D . 267 TYR CD1  1 1 
        7 15099 3 1 20 TYR CD2  C -15.231  -6.357  -0.636 1.00 . C D . 267 TYR CD2  1 1 
        7 15100 3 1 20 TYR CE1  C -14.295  -4.095   0.634 1.00 . C D . 267 TYR CE1  1 1 
        7 15101 3 1 20 TYR CE2  C -15.106  -6.344   0.739 1.00 . C D . 267 TYR CE2  1 1 
        7 15102 3 1 20 TYR CG   C -14.894  -5.245  -1.398 1.00 . C D . 267 TYR CG   1 1 
        7 15103 3 1 20 TYR CZ   C -14.638  -5.210   1.370 1.00 . C D . 267 TYR CZ   1 1 
        7 15104 3 1 20 TYR H    H -14.846  -5.164  -5.421 1.00 . C D . 267 TYR H    1 1 
        7 15105 3 1 20 TYR HA   H -13.004  -4.743  -3.347 1.00 . C D . 267 TYR HA   1 1 
        7 15106 3 1 20 TYR HB2  H -15.451  -4.309  -3.204 1.00 . C D . 267 TYR HB2  1 1 
        7 15107 3 1 20 TYR HB3  H -15.732  -6.045  -3.161 1.00 . C D . 267 TYR HB3  1 1 
        7 15108 3 1 20 TYR HD1  H -14.157  -3.243  -1.320 1.00 . C D . 267 TYR HD1  1 1 
        7 15109 3 1 20 TYR HD2  H -15.599  -7.241  -1.134 1.00 . C D . 267 TYR HD2  1 1 
        7 15110 3 1 20 TYR HE1  H -13.928  -3.206   1.128 1.00 . C D . 267 TYR HE1  1 1 
        7 15111 3 1 20 TYR HE2  H -15.373  -7.218   1.314 1.00 . C D . 267 TYR HE2  1 1 
        7 15112 3 1 20 TYR HH   H -14.125  -6.016   3.043 1.00 . C D . 267 TYR HH   1 1 
        7 15113 3 1 20 TYR N    N -13.937  -5.344  -5.091 1.00 . C D . 267 TYR N    1 1 
        7 15114 3 1 20 TYR O    O -12.202  -7.019  -2.576 1.00 . C D . 267 TYR O    1 1 
        7 15115 3 1 20 TYR OH   O -14.516  -5.190   2.742 1.00 . C D . 267 TYR OH   1 1 
        7 15116 3 1 21 LYS C    C -11.883  -9.382  -4.400 1.00 . C D . 268 LYS C    1 1 
        7 15117 3 1 21 LYS CA   C -13.283  -9.259  -3.806 1.00 . C D . 268 LYS CA   1 1 
        7 15118 3 1 21 LYS CB   C -14.242 -10.225  -4.511 1.00 . C D . 268 LYS CB   1 1 
        7 15119 3 1 21 LYS CD   C -14.695 -12.558  -5.336 1.00 . C D . 268 LYS CD   1 1 
        7 15120 3 1 21 LYS CE   C -14.124 -13.959  -5.510 1.00 . C D . 268 LYS CE   1 1 
        7 15121 3 1 21 LYS CG   C -13.760 -11.666  -4.531 1.00 . C D . 268 LYS CG   1 1 
        7 15122 3 1 21 LYS H    H -14.573  -7.721  -4.472 1.00 . C D . 268 LYS H    1 1 
        7 15123 3 1 21 LYS HA   H -13.242  -9.502  -2.755 1.00 . C D . 268 LYS HA   1 1 
        7 15124 3 1 21 LYS HB2  H -15.198 -10.195  -4.011 1.00 . C D . 268 LYS HB2  1 1 
        7 15125 3 1 21 LYS HB3  H -14.371  -9.899  -5.533 1.00 . C D . 268 LYS HB3  1 1 
        7 15126 3 1 21 LYS HD2  H -15.641 -12.630  -4.820 1.00 . C D . 268 LYS HD2  1 1 
        7 15127 3 1 21 LYS HD3  H -14.846 -12.117  -6.310 1.00 . C D . 268 LYS HD3  1 1 
        7 15128 3 1 21 LYS HE2  H -14.805 -14.540  -6.114 1.00 . C D . 268 LYS HE2  1 1 
        7 15129 3 1 21 LYS HE3  H -13.171 -13.886  -6.015 1.00 . C D . 268 LYS HE3  1 1 
        7 15130 3 1 21 LYS HG2  H -12.777 -11.698  -4.975 1.00 . C D . 268 LYS HG2  1 1 
        7 15131 3 1 21 LYS HG3  H -13.712 -12.033  -3.516 1.00 . C D . 268 LYS HG3  1 1 
        7 15132 3 1 21 LYS HZ1  H -13.270 -14.107  -3.611 1.00 . C D . 268 LYS HZ1  1 1 
        7 15133 3 1 21 LYS HZ2  H -13.532 -15.602  -4.365 1.00 . C D . 268 LYS HZ2  1 1 
        7 15134 3 1 21 LYS HZ3  H -14.843 -14.744  -3.713 1.00 . C D . 268 LYS HZ3  1 1 
        7 15135 3 1 21 LYS N    N -13.767  -7.893  -3.936 1.00 . C D . 268 LYS N    1 1 
        7 15136 3 1 21 LYS NZ   N -13.930 -14.649  -4.209 1.00 . C D . 268 LYS NZ   1 1 
        7 15137 3 1 21 LYS O    O -10.991  -9.975  -3.796 1.00 . C D . 268 LYS O    1 1 
        7 15138 3 1 22 ALA C    C  -9.300  -8.211  -5.536 1.00 . C D . 269 ALA C    1 1 
        7 15139 3 1 22 ALA CA   C -10.439  -8.880  -6.301 1.00 . C D . 269 ALA CA   1 1 
        7 15140 3 1 22 ALA CB   C -10.581  -8.255  -7.676 1.00 . C D . 269 ALA CB   1 1 
        7 15141 3 1 22 ALA H    H -12.451  -8.306  -5.988 1.00 . C D . 269 ALA H    1 1 
        7 15142 3 1 22 ALA HA   H -10.199  -9.925  -6.434 1.00 . C D . 269 ALA HA   1 1 
        7 15143 3 1 22 ALA HB1  H -10.834  -7.210  -7.570 1.00 . C D . 269 ALA HB1  1 1 
        7 15144 3 1 22 ALA HB2  H -11.360  -8.761  -8.224 1.00 . C D . 269 ALA HB2  1 1 
        7 15145 3 1 22 ALA HB3  H  -9.647  -8.345  -8.212 1.00 . C D . 269 ALA HB3  1 1 
        7 15146 3 1 22 ALA N    N -11.703  -8.801  -5.582 1.00 . C D . 269 ALA N    1 1 
        7 15147 3 1 22 ALA O    O  -8.199  -8.752  -5.457 1.00 . C D . 269 ALA O    1 1 
        7 15148 3 1 23 ILE C    C  -8.117  -6.997  -2.984 1.00 . C D . 270 ILE C    1 1 
        7 15149 3 1 23 ILE CA   C  -8.515  -6.296  -4.282 1.00 . C D . 270 ILE CA   1 1 
        7 15150 3 1 23 ILE CB   C  -8.911  -4.823  -4.005 1.00 . C D . 270 ILE CB   1 1 
        7 15151 3 1 23 ILE CD1  C  -8.002  -2.604  -3.154 1.00 . C D . 270 ILE CD1  1 1 
        7 15152 3 1 23 ILE CG1  C  -7.725  -4.067  -3.406 1.00 . C D . 270 ILE CG1  1 1 
        7 15153 3 1 23 ILE CG2  C -10.122  -4.735  -3.085 1.00 . C D . 270 ILE CG2  1 1 
        7 15154 3 1 23 ILE H    H -10.465  -6.654  -5.042 1.00 . C D . 270 ILE H    1 1 
        7 15155 3 1 23 ILE HA   H  -7.651  -6.287  -4.931 1.00 . C D . 270 ILE HA   1 1 
        7 15156 3 1 23 ILE HB   H  -9.175  -4.366  -4.946 1.00 . C D . 270 ILE HB   1 1 
        7 15157 3 1 23 ILE HD11 H  -8.238  -2.117  -4.090 1.00 . C D . 270 ILE HD11 1 1 
        7 15158 3 1 23 ILE HD12 H  -7.129  -2.143  -2.718 1.00 . C D . 270 ILE HD12 1 1 
        7 15159 3 1 23 ILE HD13 H  -8.838  -2.508  -2.478 1.00 . C D . 270 ILE HD13 1 1 
        7 15160 3 1 23 ILE HG12 H  -7.458  -4.518  -2.463 1.00 . C D . 270 ILE HG12 1 1 
        7 15161 3 1 23 ILE HG13 H  -6.886  -4.134  -4.084 1.00 . C D . 270 ILE HG13 1 1 
        7 15162 3 1 23 ILE HG21 H -10.363  -3.697  -2.905 1.00 . C D . 270 ILE HG21 1 1 
        7 15163 3 1 23 ILE HG22 H  -9.898  -5.220  -2.147 1.00 . C D . 270 ILE HG22 1 1 
        7 15164 3 1 23 ILE HG23 H -10.964  -5.225  -3.551 1.00 . C D . 270 ILE HG23 1 1 
        7 15165 3 1 23 ILE N    N  -9.558  -7.035  -4.976 1.00 . C D . 270 ILE N    1 1 
        7 15166 3 1 23 ILE O    O  -6.938  -7.046  -2.643 1.00 . C D . 270 ILE O    1 1 
        7 15167 3 1 24 SER C    C  -8.006  -9.577  -1.438 1.00 . C D . 271 SER C    1 1 
        7 15168 3 1 24 SER CA   C  -8.792  -8.322  -1.069 1.00 . C D . 271 SER CA   1 1 
        7 15169 3 1 24 SER CB   C -10.085  -8.691  -0.334 1.00 . C D . 271 SER CB   1 1 
        7 15170 3 1 24 SER H    H -10.023  -7.464  -2.567 1.00 . C D . 271 SER H    1 1 
        7 15171 3 1 24 SER HA   H  -8.183  -7.702  -0.428 1.00 . C D . 271 SER HA   1 1 
        7 15172 3 1 24 SER HB2  H -10.616  -7.788  -0.069 1.00 . C D . 271 SER HB2  1 1 
        7 15173 3 1 24 SER HB3  H -10.704  -9.297  -0.980 1.00 . C D . 271 SER HB3  1 1 
        7 15174 3 1 24 SER HG   H  -8.920  -9.801   0.785 1.00 . C D . 271 SER HG   1 1 
        7 15175 3 1 24 SER N    N  -9.089  -7.562  -2.275 1.00 . C D . 271 SER N    1 1 
        7 15176 3 1 24 SER O    O  -7.078  -9.985  -0.727 1.00 . C D . 271 SER O    1 1 
        7 15177 3 1 24 SER OG   O  -9.806  -9.422   0.848 1.00 . C D . 271 SER OG   1 1 
        7 15178 3 1 25 GLU C    C  -6.246 -10.984  -3.411 1.00 . C D . 272 GLU C    1 1 
        7 15179 3 1 25 GLU CA   C  -7.699 -11.330  -3.100 1.00 . C D . 272 GLU CA   1 1 
        7 15180 3 1 25 GLU CB   C  -8.413 -11.810  -4.370 1.00 . C D . 272 GLU CB   1 1 
        7 15181 3 1 25 GLU CD   C  -8.262 -14.284  -3.951 1.00 . C D . 272 GLU CD   1 1 
        7 15182 3 1 25 GLU CG   C  -7.922 -13.148  -4.890 1.00 . C D . 272 GLU CG   1 1 
        7 15183 3 1 25 GLU H    H  -9.153  -9.805  -3.057 1.00 . C D . 272 GLU H    1 1 
        7 15184 3 1 25 GLU HA   H  -7.726 -12.112  -2.356 1.00 . C D . 272 GLU HA   1 1 
        7 15185 3 1 25 GLU HB2  H  -9.469 -11.900  -4.160 1.00 . C D . 272 GLU HB2  1 1 
        7 15186 3 1 25 GLU HB3  H  -8.272 -11.074  -5.147 1.00 . C D . 272 GLU HB3  1 1 
        7 15187 3 1 25 GLU HG2  H  -8.381 -13.341  -5.849 1.00 . C D . 272 GLU HG2  1 1 
        7 15188 3 1 25 GLU HG3  H  -6.849 -13.104  -5.005 1.00 . C D . 272 GLU HG3  1 1 
        7 15189 3 1 25 GLU N    N  -8.381 -10.167  -2.567 1.00 . C D . 272 GLU N    1 1 
        7 15190 3 1 25 GLU O    O  -5.335 -11.756  -3.112 1.00 . C D . 272 GLU O    1 1 
        7 15191 3 1 25 GLU OE1  O  -9.355 -14.873  -4.091 1.00 . C D . 272 GLU OE1  1 1 
        7 15192 3 1 25 GLU OE2  O  -7.445 -14.589  -3.066 1.00 . C D . 272 GLU OE2  1 1 
        7 15193 3 1 26 GLU C    C  -3.870  -9.085  -3.105 1.00 . C D . 273 GLU C    1 1 
        7 15194 3 1 26 GLU CA   C  -4.696  -9.365  -4.354 1.00 . C D . 273 GLU CA   1 1 
        7 15195 3 1 26 GLU CB   C  -4.750  -8.126  -5.268 1.00 . C D . 273 GLU CB   1 1 
        7 15196 3 1 26 GLU CD   C  -3.066  -6.276  -4.829 1.00 . C D . 273 GLU CD   1 1 
        7 15197 3 1 26 GLU CG   C  -4.473  -6.794  -4.575 1.00 . C D . 273 GLU CG   1 1 
        7 15198 3 1 26 GLU H    H  -6.802  -9.227  -4.197 1.00 . C D . 273 GLU H    1 1 
        7 15199 3 1 26 GLU HA   H  -4.226 -10.172  -4.895 1.00 . C D . 273 GLU HA   1 1 
        7 15200 3 1 26 GLU HB2  H  -4.021  -8.249  -6.054 1.00 . C D . 273 GLU HB2  1 1 
        7 15201 3 1 26 GLU HB3  H  -5.732  -8.071  -5.714 1.00 . C D . 273 GLU HB3  1 1 
        7 15202 3 1 26 GLU HG2  H  -5.178  -6.062  -4.938 1.00 . C D . 273 GLU HG2  1 1 
        7 15203 3 1 26 GLU HG3  H  -4.607  -6.924  -3.511 1.00 . C D . 273 GLU HG3  1 1 
        7 15204 3 1 26 GLU N    N  -6.035  -9.806  -3.994 1.00 . C D . 273 GLU N    1 1 
        7 15205 3 1 26 GLU O    O  -2.683  -9.372  -3.082 1.00 . C D . 273 GLU O    1 1 
        7 15206 3 1 26 GLU OE1  O  -2.849  -5.663  -5.895 1.00 . C D . 273 GLU OE1  1 1 
        7 15207 3 1 26 GLU OE2  O  -2.183  -6.445  -3.967 1.00 . C D . 273 GLU OE2  1 1 
        7 15208 3 1 27 LEU C    C  -3.125  -9.518  -0.299 1.00 . C D . 274 LEU C    1 1 
        7 15209 3 1 27 LEU CA   C  -3.791  -8.253  -0.822 1.00 . C D . 274 LEU CA   1 1 
        7 15210 3 1 27 LEU CB   C  -4.736  -7.680   0.240 1.00 . C D . 274 LEU CB   1 1 
        7 15211 3 1 27 LEU CD1  C  -6.304  -5.878   1.002 1.00 . C D . 274 LEU CD1  1 1 
        7 15212 3 1 27 LEU CD2  C  -4.441  -5.317  -0.570 1.00 . C D . 274 LEU CD2  1 1 
        7 15213 3 1 27 LEU CG   C  -5.448  -6.380  -0.148 1.00 . C D . 274 LEU CG   1 1 
        7 15214 3 1 27 LEU H    H  -5.444  -8.278  -2.155 1.00 . C D . 274 LEU H    1 1 
        7 15215 3 1 27 LEU HA   H  -3.023  -7.524  -1.035 1.00 . C D . 274 LEU HA   1 1 
        7 15216 3 1 27 LEU HB2  H  -5.485  -8.425   0.463 1.00 . C D . 274 LEU HB2  1 1 
        7 15217 3 1 27 LEU HB3  H  -4.162  -7.493   1.135 1.00 . C D . 274 LEU HB3  1 1 
        7 15218 3 1 27 LEU HD11 H  -6.783  -4.954   0.717 1.00 . C D . 274 LEU HD11 1 1 
        7 15219 3 1 27 LEU HD12 H  -5.679  -5.708   1.867 1.00 . C D . 274 LEU HD12 1 1 
        7 15220 3 1 27 LEU HD13 H  -7.057  -6.615   1.239 1.00 . C D . 274 LEU HD13 1 1 
        7 15221 3 1 27 LEU HD21 H  -3.862  -5.678  -1.406 1.00 . C D . 274 LEU HD21 1 1 
        7 15222 3 1 27 LEU HD22 H  -3.782  -5.099   0.257 1.00 . C D . 274 LEU HD22 1 1 
        7 15223 3 1 27 LEU HD23 H  -4.967  -4.417  -0.856 1.00 . C D . 274 LEU HD23 1 1 
        7 15224 3 1 27 LEU HG   H  -6.100  -6.574  -0.989 1.00 . C D . 274 LEU HG   1 1 
        7 15225 3 1 27 LEU N    N  -4.497  -8.528  -2.070 1.00 . C D . 274 LEU N    1 1 
        7 15226 3 1 27 LEU O    O  -1.932  -9.519   0.006 1.00 . C D . 274 LEU O    1 1 
        7 15227 3 1 28 ASP C    C  -2.375 -12.440  -0.805 1.00 . C D . 275 ASP C    1 1 
        7 15228 3 1 28 ASP CA   C  -3.331 -11.872   0.235 1.00 . C D . 275 ASP CA   1 1 
        7 15229 3 1 28 ASP CB   C  -4.436 -12.888   0.523 1.00 . C D . 275 ASP CB   1 1 
        7 15230 3 1 28 ASP CG   C  -3.901 -14.174   1.126 1.00 . C D . 275 ASP CG   1 1 
        7 15231 3 1 28 ASP H    H  -4.839 -10.548  -0.485 1.00 . C D . 275 ASP H    1 1 
        7 15232 3 1 28 ASP HA   H  -2.780 -11.681   1.144 1.00 . C D . 275 ASP HA   1 1 
        7 15233 3 1 28 ASP HB2  H  -5.137 -12.459   1.213 1.00 . C D . 275 ASP HB2  1 1 
        7 15234 3 1 28 ASP HB3  H  -4.945 -13.129  -0.398 1.00 . C D . 275 ASP HB3  1 1 
        7 15235 3 1 28 ASP N    N  -3.888 -10.603  -0.225 1.00 . C D . 275 ASP N    1 1 
        7 15236 3 1 28 ASP O    O  -1.243 -12.791  -0.489 1.00 . C D . 275 ASP O    1 1 
        7 15237 3 1 28 ASP OD1  O  -3.766 -14.242   2.369 1.00 . C D . 275 ASP OD1  1 1 
        7 15238 3 1 28 ASP OD2  O  -3.630 -15.129   0.369 1.00 . C D . 275 ASP OD2  1 1 
        7 15239 3 1 29 HIS C    C  -0.690 -12.394  -3.264 1.00 . C D . 276 HIS C    1 1 
        7 15240 3 1 29 HIS CA   C  -2.052 -13.074  -3.139 1.00 . C D . 276 HIS CA   1 1 
        7 15241 3 1 29 HIS CB   C  -2.832 -12.962  -4.457 1.00 . C D . 276 HIS CB   1 1 
        7 15242 3 1 29 HIS CD2  C  -1.443 -12.766  -6.639 1.00 . C D . 276 HIS CD2  1 1 
        7 15243 3 1 29 HIS CE1  C  -1.271 -14.892  -7.115 1.00 . C D . 276 HIS CE1  1 1 
        7 15244 3 1 29 HIS CG   C  -2.088 -13.449  -5.668 1.00 . C D . 276 HIS CG   1 1 
        7 15245 3 1 29 HIS H    H  -3.733 -12.149  -2.241 1.00 . C D . 276 HIS H    1 1 
        7 15246 3 1 29 HIS HA   H  -1.897 -14.119  -2.917 1.00 . C D . 276 HIS HA   1 1 
        7 15247 3 1 29 HIS HB2  H  -3.740 -13.540  -4.375 1.00 . C D . 276 HIS HB2  1 1 
        7 15248 3 1 29 HIS HB3  H  -3.089 -11.925  -4.621 1.00 . C D . 276 HIS HB3  1 1 
        7 15249 3 1 29 HIS HD1  H  -2.334 -15.543  -5.487 1.00 . C D . 276 HIS HD1  1 1 
        7 15250 3 1 29 HIS HD2  H  -1.336 -11.691  -6.703 1.00 . C D . 276 HIS HD2  1 1 
        7 15251 3 1 29 HIS HE1  H  -1.023 -15.816  -7.614 1.00 . C D . 276 HIS HE1  1 1 
        7 15252 3 1 29 HIS HE2  H  -0.619 -13.472  -8.431 1.00 . C D . 276 HIS HE2  1 1 
        7 15253 3 1 29 HIS N    N  -2.834 -12.501  -2.048 1.00 . C D . 276 HIS N    1 1 
        7 15254 3 1 29 HIS ND1  N  -1.965 -14.781  -5.999 1.00 . C D . 276 HIS ND1  1 1 
        7 15255 3 1 29 HIS NE2  N  -0.946 -13.685  -7.528 1.00 . C D . 276 HIS NE2  1 1 
        7 15256 3 1 29 HIS O    O   0.342 -13.060  -3.250 1.00 . C D . 276 HIS O    1 1 
        7 15257 3 1 30 ALA C    C   1.463 -10.299  -2.423 1.00 . C D . 277 ALA C    1 1 
        7 15258 3 1 30 ALA CA   C   0.503 -10.294  -3.604 1.00 . C D . 277 ALA CA   1 1 
        7 15259 3 1 30 ALA CB   C   0.140  -8.868  -3.966 1.00 . C D . 277 ALA CB   1 1 
        7 15260 3 1 30 ALA H    H  -1.554 -10.594  -3.219 1.00 . C D . 277 ALA H    1 1 
        7 15261 3 1 30 ALA HA   H   1.001 -10.733  -4.457 1.00 . C D . 277 ALA HA   1 1 
        7 15262 3 1 30 ALA HB1  H   1.034  -8.323  -4.228 1.00 . C D . 277 ALA HB1  1 1 
        7 15263 3 1 30 ALA HB2  H  -0.334  -8.391  -3.119 1.00 . C D . 277 ALA HB2  1 1 
        7 15264 3 1 30 ALA HB3  H  -0.540  -8.869  -4.804 1.00 . C D . 277 ALA HB3  1 1 
        7 15265 3 1 30 ALA N    N  -0.702 -11.070  -3.345 1.00 . C D . 277 ALA N    1 1 
        7 15266 3 1 30 ALA O    O   2.665 -10.489  -2.600 1.00 . C D . 277 ALA O    1 1 
        7 15267 3 1 31 LEU C    C   2.372 -11.425   0.257 1.00 . C D . 278 LEU C    1 1 
        7 15268 3 1 31 LEU CA   C   1.791 -10.045  -0.032 1.00 . C D . 278 LEU CA   1 1 
        7 15269 3 1 31 LEU CB   C   1.022  -9.507   1.182 1.00 . C D . 278 LEU CB   1 1 
        7 15270 3 1 31 LEU CD1  C   2.390  -7.419   1.498 1.00 . C D . 278 LEU CD1  1 1 
        7 15271 3 1 31 LEU CD2  C   0.314  -7.318   0.124 1.00 . C D . 278 LEU CD2  1 1 
        7 15272 3 1 31 LEU CG   C   0.986  -7.974   1.324 1.00 . C D . 278 LEU CG   1 1 
        7 15273 3 1 31 LEU H    H  -0.030  -9.949  -1.126 1.00 . C D . 278 LEU H    1 1 
        7 15274 3 1 31 LEU HA   H   2.612  -9.373  -0.247 1.00 . C D . 278 LEU HA   1 1 
        7 15275 3 1 31 LEU HB2  H   0.004  -9.865   1.119 1.00 . C D . 278 LEU HB2  1 1 
        7 15276 3 1 31 LEU HB3  H   1.471  -9.916   2.074 1.00 . C D . 278 LEU HB3  1 1 
        7 15277 3 1 31 LEU HD11 H   2.981  -7.659   0.626 1.00 . C D . 278 LEU HD11 1 1 
        7 15278 3 1 31 LEU HD12 H   2.847  -7.857   2.373 1.00 . C D . 278 LEU HD12 1 1 
        7 15279 3 1 31 LEU HD13 H   2.341  -6.347   1.616 1.00 . C D . 278 LEU HD13 1 1 
        7 15280 3 1 31 LEU HD21 H   0.358  -6.243   0.230 1.00 . C D . 278 LEU HD21 1 1 
        7 15281 3 1 31 LEU HD22 H  -0.719  -7.632   0.072 1.00 . C D . 278 LEU HD22 1 1 
        7 15282 3 1 31 LEU HD23 H   0.826  -7.612  -0.780 1.00 . C D . 278 LEU HD23 1 1 
        7 15283 3 1 31 LEU HG   H   0.417  -7.718   2.206 1.00 . C D . 278 LEU HG   1 1 
        7 15284 3 1 31 LEU N    N   0.942 -10.082  -1.221 1.00 . C D . 278 LEU N    1 1 
        7 15285 3 1 31 LEU O    O   3.412 -11.553   0.904 1.00 . C D . 278 LEU O    1 1 
        7 15286 3 1 32 LYS C    C   3.146 -14.140  -1.282 1.00 . C D . 279 LYS C    1 1 
        7 15287 3 1 32 LYS CA   C   2.198 -13.817  -0.126 1.00 . C D . 279 LYS CA   1 1 
        7 15288 3 1 32 LYS CB   C   1.038 -14.820  -0.060 1.00 . C D . 279 LYS CB   1 1 
        7 15289 3 1 32 LYS CD   C   0.021 -13.815   2.022 1.00 . C D . 279 LYS CD   1 1 
        7 15290 3 1 32 LYS CE   C  -0.417 -14.061   3.454 1.00 . C D . 279 LYS CE   1 1 
        7 15291 3 1 32 LYS CG   C   0.535 -15.084   1.357 1.00 . C D . 279 LYS CG   1 1 
        7 15292 3 1 32 LYS H    H   0.828 -12.298  -0.665 1.00 . C D . 279 LYS H    1 1 
        7 15293 3 1 32 LYS HA   H   2.761 -13.880   0.793 1.00 . C D . 279 LYS HA   1 1 
        7 15294 3 1 32 LYS HB2  H   0.212 -14.433  -0.641 1.00 . C D . 279 LYS HB2  1 1 
        7 15295 3 1 32 LYS HB3  H   1.359 -15.757  -0.485 1.00 . C D . 279 LYS HB3  1 1 
        7 15296 3 1 32 LYS HD2  H   0.809 -13.078   2.023 1.00 . C D . 279 LYS HD2  1 1 
        7 15297 3 1 32 LYS HD3  H  -0.820 -13.442   1.457 1.00 . C D . 279 LYS HD3  1 1 
        7 15298 3 1 32 LYS HE2  H   0.428 -14.426   4.016 1.00 . C D . 279 LYS HE2  1 1 
        7 15299 3 1 32 LYS HE3  H  -0.752 -13.126   3.876 1.00 . C D . 279 LYS HE3  1 1 
        7 15300 3 1 32 LYS HG2  H  -0.268 -15.803   1.313 1.00 . C D . 279 LYS HG2  1 1 
        7 15301 3 1 32 LYS HG3  H   1.346 -15.486   1.947 1.00 . C D . 279 LYS HG3  1 1 
        7 15302 3 1 32 LYS HZ1  H  -2.329 -14.753   2.956 1.00 . C D . 279 LYS HZ1  1 1 
        7 15303 3 1 32 LYS HZ2  H  -1.838 -15.140   4.535 1.00 . C D . 279 LYS HZ2  1 1 
        7 15304 3 1 32 LYS HZ3  H  -1.192 -15.988   3.217 1.00 . C D . 279 LYS HZ3  1 1 
        7 15305 3 1 32 LYS N    N   1.696 -12.456  -0.232 1.00 . C D . 279 LYS N    1 1 
        7 15306 3 1 32 LYS NZ   N  -1.519 -15.053   3.545 1.00 . C D . 279 LYS NZ   1 1 
        7 15307 3 1 32 LYS O    O   3.997 -15.021  -1.165 1.00 . C D . 279 LYS O    1 1 
        7 15308 3 1 33 ASP C    C   5.307 -13.014  -3.037 1.00 . C D . 280 ASP C    1 1 
        7 15309 3 1 33 ASP CA   C   3.964 -13.517  -3.502 1.00 . C D . 280 ASP CA   1 1 
        7 15310 3 1 33 ASP CB   C   3.560 -12.653  -4.704 1.00 . C D . 280 ASP CB   1 1 
        7 15311 3 1 33 ASP CG   C   2.413 -13.217  -5.508 1.00 . C D . 280 ASP CG   1 1 
        7 15312 3 1 33 ASP H    H   2.222 -12.831  -2.491 1.00 . C D . 280 ASP H    1 1 
        7 15313 3 1 33 ASP HA   H   4.048 -14.550  -3.808 1.00 . C D . 280 ASP HA   1 1 
        7 15314 3 1 33 ASP HB2  H   3.285 -11.666  -4.347 1.00 . C D . 280 ASP HB2  1 1 
        7 15315 3 1 33 ASP HB3  H   4.416 -12.557  -5.360 1.00 . C D . 280 ASP HB3  1 1 
        7 15316 3 1 33 ASP N    N   2.998 -13.427  -2.402 1.00 . C D . 280 ASP N    1 1 
        7 15317 3 1 33 ASP O    O   6.337 -13.674  -3.190 1.00 . C D . 280 ASP O    1 1 
        7 15318 3 1 33 ASP OD1  O   2.423 -14.432  -5.790 1.00 . C D . 280 ASP OD1  1 1 
        7 15319 3 1 33 ASP OD2  O   1.510 -12.443  -5.887 1.00 . C D . 280 ASP OD2  1 1 
        7 15320 3 1 34 MET C    C   6.978 -11.518  -0.718 1.00 . C D . 281 MET C    1 1 
        7 15321 3 1 34 MET CA   C   6.469 -11.108  -2.095 1.00 . C D . 281 MET CA   1 1 
        7 15322 3 1 34 MET CB   C   6.183  -9.616  -2.133 1.00 . C D . 281 MET CB   1 1 
        7 15323 3 1 34 MET CE   C   6.459  -6.841  -1.286 1.00 . C D . 281 MET CE   1 1 
        7 15324 3 1 34 MET CG   C   5.088  -9.179  -1.174 1.00 . C D . 281 MET CG   1 1 
        7 15325 3 1 34 MET H    H   4.394 -11.425  -2.274 1.00 . C D . 281 MET H    1 1 
        7 15326 3 1 34 MET HA   H   7.226 -11.335  -2.828 1.00 . C D . 281 MET HA   1 1 
        7 15327 3 1 34 MET HB2  H   7.088  -9.083  -1.879 1.00 . C D . 281 MET HB2  1 1 
        7 15328 3 1 34 MET HB3  H   5.885  -9.343  -3.135 1.00 . C D . 281 MET HB3  1 1 
        7 15329 3 1 34 MET HE1  H   6.948  -7.162  -0.378 1.00 . C D . 281 MET HE1  1 1 
        7 15330 3 1 34 MET HE2  H   6.472  -5.767  -1.348 1.00 . C D . 281 MET HE2  1 1 
        7 15331 3 1 34 MET HE3  H   6.973  -7.262  -2.140 1.00 . C D . 281 MET HE3  1 1 
        7 15332 3 1 34 MET HG2  H   4.182  -9.714  -1.412 1.00 . C D . 281 MET HG2  1 1 
        7 15333 3 1 34 MET HG3  H   5.395  -9.416  -0.166 1.00 . C D . 281 MET HG3  1 1 
        7 15334 3 1 34 MET N    N   5.271 -11.832  -2.460 1.00 . C D . 281 MET N    1 1 
        7 15335 3 1 34 MET O    O   7.327 -10.676   0.106 1.00 . C D . 281 MET O    1 1 
        7 15336 3 1 34 MET SD   S   4.771  -7.418  -1.282 1.00 . C D . 281 MET SD   1 1 
        7 15337 3 1 35 THR C    C   9.155 -13.169   0.780 1.00 . C D . 282 THR C    1 1 
        7 15338 3 1 35 THR CA   C   7.632 -13.352   0.742 1.00 . C D . 282 THR CA   1 1 
        7 15339 3 1 35 THR CB   C   7.288 -14.843   0.873 1.00 . C D . 282 THR CB   1 1 
        7 15340 3 1 35 THR CG2  C   6.419 -15.085   2.096 1.00 . C D . 282 THR CG2  1 1 
        7 15341 3 1 35 THR H    H   6.721 -13.437  -1.163 1.00 . C D . 282 THR H    1 1 
        7 15342 3 1 35 THR HA   H   7.192 -12.826   1.576 1.00 . C D . 282 THR HA   1 1 
        7 15343 3 1 35 THR HB   H   8.206 -15.403   0.982 1.00 . C D . 282 THR HB   1 1 
        7 15344 3 1 35 THR HG1  H   5.656 -15.369  -0.121 1.00 . C D . 282 THR HG1  1 1 
        7 15345 3 1 35 THR HG21 H   6.183 -16.138   2.169 1.00 . C D . 282 THR HG21 1 1 
        7 15346 3 1 35 THR HG22 H   5.505 -14.517   2.007 1.00 . C D . 282 THR HG22 1 1 
        7 15347 3 1 35 THR HG23 H   6.952 -14.774   2.982 1.00 . C D . 282 THR HG23 1 1 
        7 15348 3 1 35 THR N    N   7.062 -12.814  -0.489 1.00 . C D . 282 THR N    1 1 
        7 15349 3 1 35 THR O    O   9.878 -13.970   1.374 1.00 . C D . 282 THR O    1 1 
        7 15350 3 1 35 THR OG1  O   6.602 -15.285  -0.310 1.00 . C D . 282 THR OG1  1 1 
        7 15351 3 1 36 SER C    C  11.264 -10.314   0.512 1.00 . C D . 283 SER C    1 1 
        7 15352 3 1 36 SER CA   C  11.034 -11.774   0.113 1.00 . C D . 283 SER CA   1 1 
        7 15353 3 1 36 SER CB   C  11.588 -12.053  -1.284 1.00 . C D . 283 SER CB   1 1 
        7 15354 3 1 36 SER H    H   8.993 -11.503  -0.297 1.00 . C D . 283 SER H    1 1 
        7 15355 3 1 36 SER HA   H  11.540 -12.410   0.823 1.00 . C D . 283 SER HA   1 1 
        7 15356 3 1 36 SER HB2  H  12.548 -11.570  -1.390 1.00 . C D . 283 SER HB2  1 1 
        7 15357 3 1 36 SER HB3  H  11.704 -13.118  -1.416 1.00 . C D . 283 SER HB3  1 1 
        7 15358 3 1 36 SER HG   H  10.096 -12.265  -2.549 1.00 . C D . 283 SER HG   1 1 
        7 15359 3 1 36 SER N    N   9.624 -12.099   0.153 1.00 . C D . 283 SER N    1 1 
        7 15360 3 1 36 SER O    O  12.361  -9.780   0.332 1.00 . C D . 283 SER O    1 1 
        7 15361 3 1 36 SER OG   O  10.713 -11.558  -2.288 1.00 . C D . 283 SER OG   1 1 
        7 15362 3 1 37 ILE C    C  10.808  -8.505   3.079 1.00 . C D . 284 ILE C    1 1 
        7 15363 3 1 37 ILE CA   C  10.359  -8.343   1.628 1.00 . C D . 284 ILE CA   1 1 
        7 15364 3 1 37 ILE CB   C   9.051  -7.489   1.536 1.00 . C D . 284 ILE CB   1 1 
        7 15365 3 1 37 ILE CD1  C   7.960  -5.274   2.284 1.00 . C D . 284 ILE CD1  1 1 
        7 15366 3 1 37 ILE CG1  C   9.166  -6.203   2.380 1.00 . C D . 284 ILE CG1  1 1 
        7 15367 3 1 37 ILE CG2  C   7.835  -8.296   1.962 1.00 . C D . 284 ILE CG2  1 1 
        7 15368 3 1 37 ILE H    H   9.341 -10.101   1.035 1.00 . C D . 284 ILE H    1 1 
        7 15369 3 1 37 ILE HA   H  11.140  -7.828   1.086 1.00 . C D . 284 ILE HA   1 1 
        7 15370 3 1 37 ILE HB   H   8.911  -7.208   0.500 1.00 . C D . 284 ILE HB   1 1 
        7 15371 3 1 37 ILE HD11 H   8.119  -4.407   2.913 1.00 . C D . 284 ILE HD11 1 1 
        7 15372 3 1 37 ILE HD12 H   7.072  -5.794   2.616 1.00 . C D . 284 ILE HD12 1 1 
        7 15373 3 1 37 ILE HD13 H   7.825  -4.952   1.261 1.00 . C D . 284 ILE HD13 1 1 
        7 15374 3 1 37 ILE HG12 H   9.288  -6.475   3.418 1.00 . C D . 284 ILE HG12 1 1 
        7 15375 3 1 37 ILE HG13 H  10.037  -5.650   2.057 1.00 . C D . 284 ILE HG13 1 1 
        7 15376 3 1 37 ILE HG21 H   7.978  -8.656   2.971 1.00 . C D . 284 ILE HG21 1 1 
        7 15377 3 1 37 ILE HG22 H   7.708  -9.136   1.295 1.00 . C D . 284 ILE HG22 1 1 
        7 15378 3 1 37 ILE HG23 H   6.955  -7.671   1.925 1.00 . C D . 284 ILE HG23 1 1 
        7 15379 3 1 37 ILE N    N  10.218  -9.670   1.034 1.00 . C D . 284 ILE N    1 1 
        7 15380 3 1 37 ILE O    O  11.961  -8.156   3.383 1.00 . C D . 284 ILE O    1 1 
        7 15381 3 1 37 ILE OXT  O  10.036  -9.067   3.883 1.00 . C D . 284 ILE OXT  1 1 
        7 15382 4 2  2 MET C    C  -0.238  -4.594   7.217 1.00 . D B .   1 MET C    1 1 
        7 15383 4 2  2 MET CA   C  -1.544  -4.250   6.508 1.00 . D B .   1 MET CA   1 1 
        7 15384 4 2  2 MET CB   C  -1.339  -4.191   4.983 1.00 . D B .   1 MET CB   1 1 
        7 15385 4 2  2 MET CE   C  -2.353  -5.760   2.336 1.00 . D B .   1 MET CE   1 1 
        7 15386 4 2  2 MET CG   C  -2.572  -3.751   4.216 1.00 . D B .   1 MET CG   1 1 
        7 15387 4 2  2 MET H    H  -1.476  -2.198   7.031 1.00 . D B .   1 MET H    1 1 
        7 15388 4 2  2 MET HA   H  -2.269  -5.019   6.734 1.00 . D B .   1 MET HA   1 1 
        7 15389 4 2  2 MET HB2  H  -0.539  -3.501   4.758 1.00 . D B .   1 MET HB2  1 1 
        7 15390 4 2  2 MET HB3  H  -1.061  -5.174   4.626 1.00 . D B .   1 MET HB3  1 1 
        7 15391 4 2  2 MET HE1  H  -2.253  -6.060   1.304 1.00 . D B .   1 MET HE1  1 1 
        7 15392 4 2  2 MET HE2  H  -3.272  -6.162   2.741 1.00 . D B .   1 MET HE2  1 1 
        7 15393 4 2  2 MET HE3  H  -1.517  -6.137   2.904 1.00 . D B .   1 MET HE3  1 1 
        7 15394 4 2  2 MET HG2  H  -3.416  -4.335   4.554 1.00 . D B .   1 MET HG2  1 1 
        7 15395 4 2  2 MET HG3  H  -2.753  -2.706   4.419 1.00 . D B .   1 MET HG3  1 1 
        7 15396 4 2  2 MET N    N  -2.059  -2.990   7.024 1.00 . D B .   1 MET N    1 1 
        7 15397 4 2  2 MET O    O   0.838  -4.163   6.803 1.00 . D B .   1 MET O    1 1 
        7 15398 4 2  2 MET SD   S  -2.388  -3.974   2.438 1.00 . D B .   1 MET SD   1 1 
        7 15399 4 2  3 ASP C    C   1.842  -6.483   8.425 1.00 . D B .   2 ASP C    1 1 
        7 15400 4 2  3 ASP CA   C   0.787  -5.679   9.166 1.00 . D B .   2 ASP CA   1 1 
        7 15401 4 2  3 ASP CB   C   0.320  -6.468  10.389 1.00 . D B .   2 ASP CB   1 1 
        7 15402 4 2  3 ASP CG   C  -0.582  -5.659  11.291 1.00 . D B .   2 ASP CG   1 1 
        7 15403 4 2  3 ASP H    H  -1.242  -5.684   8.557 1.00 . D B .   2 ASP H    1 1 
        7 15404 4 2  3 ASP HA   H   1.229  -4.752   9.498 1.00 . D B .   2 ASP HA   1 1 
        7 15405 4 2  3 ASP HB2  H  -0.221  -7.342  10.060 1.00 . D B .   2 ASP HB2  1 1 
        7 15406 4 2  3 ASP HB3  H   1.184  -6.779  10.959 1.00 . D B .   2 ASP HB3  1 1 
        7 15407 4 2  3 ASP N    N  -0.354  -5.347   8.308 1.00 . D B .   2 ASP N    1 1 
        7 15408 4 2  3 ASP O    O   3.031  -6.374   8.725 1.00 . D B .   2 ASP O    1 1 
        7 15409 4 2  3 ASP OD1  O  -1.799  -5.600  11.018 1.00 . D B .   2 ASP OD1  1 1 
        7 15410 4 2  3 ASP OD2  O  -0.078  -5.083  12.279 1.00 . D B .   2 ASP OD2  1 1 
        7 15411 4 2  4 ALA C    C   3.472  -7.323   6.151 1.00 . D B .   3 ALA C    1 1 
        7 15412 4 2  4 ALA CA   C   2.268  -8.115   6.643 1.00 . D B .   3 ALA CA   1 1 
        7 15413 4 2  4 ALA CB   C   1.495  -8.657   5.451 1.00 . D B .   3 ALA CB   1 1 
        7 15414 4 2  4 ALA H    H   0.419  -7.349   7.327 1.00 . D B .   3 ALA H    1 1 
        7 15415 4 2  4 ALA HA   H   2.608  -8.951   7.238 1.00 . D B .   3 ALA HA   1 1 
        7 15416 4 2  4 ALA HB1  H   2.120  -9.339   4.894 1.00 . D B .   3 ALA HB1  1 1 
        7 15417 4 2  4 ALA HB2  H   1.203  -7.835   4.810 1.00 . D B .   3 ALA HB2  1 1 
        7 15418 4 2  4 ALA HB3  H   0.613  -9.173   5.795 1.00 . D B .   3 ALA HB3  1 1 
        7 15419 4 2  4 ALA N    N   1.388  -7.292   7.471 1.00 . D B .   3 ALA N    1 1 
        7 15420 4 2  4 ALA O    O   4.605  -7.545   6.582 1.00 . D B .   3 ALA O    1 1 
        7 15421 4 2  5 ILE C    C   5.031  -4.782   5.721 1.00 . D B .   4 ILE C    1 1 
        7 15422 4 2  5 ILE CA   C   4.243  -5.552   4.669 1.00 . D B .   4 ILE CA   1 1 
        7 15423 4 2  5 ILE CB   C   3.656  -4.566   3.619 1.00 . D B .   4 ILE CB   1 1 
        7 15424 4 2  5 ILE CD1  C   3.699  -2.135   2.839 1.00 . D B .   4 ILE CD1  1 1 
        7 15425 4 2  5 ILE CG1  C   4.393  -3.213   3.637 1.00 . D B .   4 ILE CG1  1 1 
        7 15426 4 2  5 ILE CG2  C   2.158  -4.372   3.820 1.00 . D B .   4 ILE CG2  1 1 
        7 15427 4 2  5 ILE H    H   2.273  -6.229   5.000 1.00 . D B .   4 ILE H    1 1 
        7 15428 4 2  5 ILE HA   H   4.923  -6.215   4.153 1.00 . D B .   4 ILE HA   1 1 
        7 15429 4 2  5 ILE HB   H   3.792  -5.015   2.645 1.00 . D B .   4 ILE HB   1 1 
        7 15430 4 2  5 ILE HD11 H   4.260  -1.215   2.914 1.00 . D B .   4 ILE HD11 1 1 
        7 15431 4 2  5 ILE HD12 H   2.703  -1.984   3.227 1.00 . D B .   4 ILE HD12 1 1 
        7 15432 4 2  5 ILE HD13 H   3.641  -2.437   1.803 1.00 . D B .   4 ILE HD13 1 1 
        7 15433 4 2  5 ILE HG12 H   4.480  -2.866   4.654 1.00 . D B .   4 ILE HG12 1 1 
        7 15434 4 2  5 ILE HG13 H   5.385  -3.344   3.222 1.00 . D B .   4 ILE HG13 1 1 
        7 15435 4 2  5 ILE HG21 H   1.777  -3.711   3.054 1.00 . D B .   4 ILE HG21 1 1 
        7 15436 4 2  5 ILE HG22 H   1.977  -3.941   4.791 1.00 . D B .   4 ILE HG22 1 1 
        7 15437 4 2  5 ILE HG23 H   1.659  -5.329   3.750 1.00 . D B .   4 ILE HG23 1 1 
        7 15438 4 2  5 ILE N    N   3.203  -6.377   5.265 1.00 . D B .   4 ILE N    1 1 
        7 15439 4 2  5 ILE O    O   6.226  -4.584   5.568 1.00 . D B .   4 ILE O    1 1 
        7 15440 4 2  6 LYS C    C   6.096  -4.143   8.566 1.00 . D B .   5 LYS C    1 1 
        7 15441 4 2  6 LYS CA   C   4.989  -3.481   7.765 1.00 . D B .   5 LYS CA   1 1 
        7 15442 4 2  6 LYS CB   C   3.940  -2.892   8.701 1.00 . D B .   5 LYS CB   1 1 
        7 15443 4 2  6 LYS CD   C   3.753  -1.086   7.008 1.00 . D B .   5 LYS CD   1 1 
        7 15444 4 2  6 LYS CE   C   2.864  -0.042   6.388 1.00 . D B .   5 LYS CE   1 1 
        7 15445 4 2  6 LYS CG   C   2.993  -1.957   7.988 1.00 . D B .   5 LYS CG   1 1 
        7 15446 4 2  6 LYS H    H   3.461  -4.703   6.954 1.00 . D B .   5 LYS H    1 1 
        7 15447 4 2  6 LYS HA   H   5.429  -2.671   7.203 1.00 . D B .   5 LYS HA   1 1 
        7 15448 4 2  6 LYS HB2  H   3.367  -3.696   9.139 1.00 . D B .   5 LYS HB2  1 1 
        7 15449 4 2  6 LYS HB3  H   4.437  -2.341   9.485 1.00 . D B .   5 LYS HB3  1 1 
        7 15450 4 2  6 LYS HD2  H   4.560  -0.593   7.526 1.00 . D B .   5 LYS HD2  1 1 
        7 15451 4 2  6 LYS HD3  H   4.156  -1.711   6.224 1.00 . D B .   5 LYS HD3  1 1 
        7 15452 4 2  6 LYS HE2  H   3.434   0.487   5.634 1.00 . D B .   5 LYS HE2  1 1 
        7 15453 4 2  6 LYS HE3  H   2.027  -0.536   5.919 1.00 . D B .   5 LYS HE3  1 1 
        7 15454 4 2  6 LYS HG2  H   2.257  -2.539   7.451 1.00 . D B .   5 LYS HG2  1 1 
        7 15455 4 2  6 LYS HG3  H   2.502  -1.329   8.716 1.00 . D B .   5 LYS HG3  1 1 
        7 15456 4 2  6 LYS HZ1  H   1.701   1.594   6.965 1.00 . D B .   5 LYS HZ1  1 1 
        7 15457 4 2  6 LYS HZ2  H   3.160   1.469   7.811 1.00 . D B .   5 LYS HZ2  1 1 
        7 15458 4 2  6 LYS HZ3  H   1.878   0.420   8.173 1.00 . D B .   5 LYS HZ3  1 1 
        7 15459 4 2  6 LYS N    N   4.374  -4.381   6.799 1.00 . D B .   5 LYS N    1 1 
        7 15460 4 2  6 LYS NZ   N   2.365   0.925   7.403 1.00 . D B .   5 LYS NZ   1 1 
        7 15461 4 2  6 LYS O    O   7.210  -3.623   8.633 1.00 . D B .   5 LYS O    1 1 
        7 15462 4 2  7 LYS C    C   7.888  -6.554   9.131 1.00 . D B .   6 LYS C    1 1 
        7 15463 4 2  7 LYS CA   C   6.814  -5.922  10.005 1.00 . D B .   6 LYS CA   1 1 
        7 15464 4 2  7 LYS CB   C   6.193  -6.954  10.944 1.00 . D B .   6 LYS CB   1 1 
        7 15465 4 2  7 LYS CD   C   6.405  -8.051  13.195 1.00 . D B .   6 LYS CD   1 1 
        7 15466 4 2  7 LYS CE   C   7.278  -8.121  14.437 1.00 . D B .   6 LYS CE   1 1 
        7 15467 4 2  7 LYS CG   C   7.132  -7.346  12.069 1.00 . D B .   6 LYS CG   1 1 
        7 15468 4 2  7 LYS H    H   4.921  -5.683   9.075 1.00 . D B .   6 LYS H    1 1 
        7 15469 4 2  7 LYS HA   H   7.280  -5.151  10.603 1.00 . D B .   6 LYS HA   1 1 
        7 15470 4 2  7 LYS HB2  H   5.293  -6.542  11.376 1.00 . D B .   6 LYS HB2  1 1 
        7 15471 4 2  7 LYS HB3  H   5.944  -7.841  10.381 1.00 . D B .   6 LYS HB3  1 1 
        7 15472 4 2  7 LYS HD2  H   5.502  -7.508  13.429 1.00 . D B .   6 LYS HD2  1 1 
        7 15473 4 2  7 LYS HD3  H   6.158  -9.055  12.882 1.00 . D B .   6 LYS HD3  1 1 
        7 15474 4 2  7 LYS HE2  H   6.719  -8.602  15.228 1.00 . D B .   6 LYS HE2  1 1 
        7 15475 4 2  7 LYS HE3  H   8.158  -8.704  14.212 1.00 . D B .   6 LYS HE3  1 1 
        7 15476 4 2  7 LYS HG2  H   7.890  -8.008  11.677 1.00 . D B .   6 LYS HG2  1 1 
        7 15477 4 2  7 LYS HG3  H   7.598  -6.455  12.460 1.00 . D B .   6 LYS HG3  1 1 
        7 15478 4 2  7 LYS HZ1  H   8.257  -6.841  15.775 1.00 . D B .   6 LYS HZ1  1 1 
        7 15479 4 2  7 LYS HZ2  H   6.857  -6.171  15.080 1.00 . D B .   6 LYS HZ2  1 1 
        7 15480 4 2  7 LYS HZ3  H   8.276  -6.302  14.169 1.00 . D B .   6 LYS HZ3  1 1 
        7 15481 4 2  7 LYS N    N   5.811  -5.278   9.177 1.00 . D B .   6 LYS N    1 1 
        7 15482 4 2  7 LYS NZ   N   7.697  -6.765  14.895 1.00 . D B .   6 LYS NZ   1 1 
        7 15483 4 2  7 LYS O    O   9.060  -6.623   9.517 1.00 . D B .   6 LYS O    1 1 
        7 15484 4 2  8 LYS C    C   9.336  -6.353   6.482 1.00 . D B .   7 LYS C    1 1 
        7 15485 4 2  8 LYS CA   C   8.450  -7.495   6.976 1.00 . D B .   7 LYS CA   1 1 
        7 15486 4 2  8 LYS CB   C   7.725  -8.189   5.822 1.00 . D B .   7 LYS CB   1 1 
        7 15487 4 2  8 LYS CD   C   6.361 -10.195   5.105 1.00 . D B .   7 LYS CD   1 1 
        7 15488 4 2  8 LYS CE   C   7.449 -10.809   4.240 1.00 . D B .   7 LYS CE   1 1 
        7 15489 4 2  8 LYS CG   C   6.941  -9.416   6.274 1.00 . D B .   7 LYS CG   1 1 
        7 15490 4 2  8 LYS H    H   6.535  -6.974   7.710 1.00 . D B .   7 LYS H    1 1 
        7 15491 4 2  8 LYS HA   H   9.074  -8.219   7.484 1.00 . D B .   7 LYS HA   1 1 
        7 15492 4 2  8 LYS HB2  H   7.035  -7.491   5.368 1.00 . D B .   7 LYS HB2  1 1 
        7 15493 4 2  8 LYS HB3  H   8.450  -8.501   5.086 1.00 . D B .   7 LYS HB3  1 1 
        7 15494 4 2  8 LYS HD2  H   5.732 -10.985   5.487 1.00 . D B .   7 LYS HD2  1 1 
        7 15495 4 2  8 LYS HD3  H   5.768  -9.524   4.499 1.00 . D B .   7 LYS HD3  1 1 
        7 15496 4 2  8 LYS HE2  H   6.987 -11.443   3.499 1.00 . D B .   7 LYS HE2  1 1 
        7 15497 4 2  8 LYS HE3  H   7.987 -10.014   3.746 1.00 . D B .   7 LYS HE3  1 1 
        7 15498 4 2  8 LYS HG2  H   7.602 -10.065   6.828 1.00 . D B .   7 LYS HG2  1 1 
        7 15499 4 2  8 LYS HG3  H   6.133  -9.095   6.915 1.00 . D B .   7 LYS HG3  1 1 
        7 15500 4 2  8 LYS HZ1  H   9.181 -11.962   4.422 1.00 . D B .   7 LYS HZ1  1 1 
        7 15501 4 2  8 LYS HZ2  H   7.930 -12.441   5.462 1.00 . D B .   7 LYS HZ2  1 1 
        7 15502 4 2  8 LYS HZ3  H   8.826 -11.038   5.797 1.00 . D B .   7 LYS HZ3  1 1 
        7 15503 4 2  8 LYS N    N   7.493  -6.990   7.941 1.00 . D B .   7 LYS N    1 1 
        7 15504 4 2  8 LYS NZ   N   8.409 -11.619   5.036 1.00 . D B .   7 LYS NZ   1 1 
        7 15505 4 2  8 LYS O    O  10.542  -6.518   6.321 1.00 . D B .   7 LYS O    1 1 
        7 15506 4 2  9 MET C    C  10.504  -3.676   7.041 1.00 . D B .   8 MET C    1 1 
        7 15507 4 2  9 MET CA   C   9.459  -3.957   5.976 1.00 . D B .   8 MET CA   1 1 
        7 15508 4 2  9 MET CB   C   8.501  -2.761   5.897 1.00 . D B .   8 MET CB   1 1 
        7 15509 4 2  9 MET CE   C   9.018   1.017   7.555 1.00 . D B .   8 MET CE   1 1 
        7 15510 4 2  9 MET CG   C   9.148  -1.435   6.282 1.00 . D B .   8 MET CG   1 1 
        7 15511 4 2  9 MET H    H   7.746  -5.145   6.343 1.00 . D B .   8 MET H    1 1 
        7 15512 4 2  9 MET HA   H   9.948  -4.087   5.022 1.00 . D B .   8 MET HA   1 1 
        7 15513 4 2  9 MET HB2  H   8.134  -2.677   4.885 1.00 . D B .   8 MET HB2  1 1 
        7 15514 4 2  9 MET HB3  H   7.666  -2.936   6.560 1.00 . D B .   8 MET HB3  1 1 
        7 15515 4 2  9 MET HE1  H   8.424   1.844   7.916 1.00 . D B .   8 MET HE1  1 1 
        7 15516 4 2  9 MET HE2  H   9.745   1.377   6.842 1.00 . D B .   8 MET HE2  1 1 
        7 15517 4 2  9 MET HE3  H   9.530   0.552   8.386 1.00 . D B .   8 MET HE3  1 1 
        7 15518 4 2  9 MET HG2  H   9.821  -1.607   7.110 1.00 . D B .   8 MET HG2  1 1 
        7 15519 4 2  9 MET HG3  H   9.709  -1.068   5.436 1.00 . D B .   8 MET HG3  1 1 
        7 15520 4 2  9 MET N    N   8.726  -5.183   6.286 1.00 . D B .   8 MET N    1 1 
        7 15521 4 2  9 MET O    O  11.642  -3.336   6.729 1.00 . D B .   8 MET O    1 1 
        7 15522 4 2  9 MET SD   S   7.948  -0.183   6.768 1.00 . D B .   8 MET SD   1 1 
        7 15523 4 2 10 GLN C    C  12.236  -4.323   9.352 1.00 . D B .   9 GLN C    1 1 
        7 15524 4 2 10 GLN CA   C  10.957  -3.501   9.425 1.00 . D B .   9 GLN CA   1 1 
        7 15525 4 2 10 GLN CB   C  10.224  -3.776  10.738 1.00 . D B .   9 GLN CB   1 1 
        7 15526 4 2 10 GLN CD   C  10.208  -3.509  13.249 1.00 . D B .   9 GLN CD   1 1 
        7 15527 4 2 10 GLN CG   C  10.956  -3.251  11.958 1.00 . D B .   9 GLN CG   1 1 
        7 15528 4 2 10 GLN H    H   9.174  -4.104   8.467 1.00 . D B .   9 GLN H    1 1 
        7 15529 4 2 10 GLN HA   H  11.215  -2.453   9.377 1.00 . D B .   9 GLN HA   1 1 
        7 15530 4 2 10 GLN HB2  H   9.252  -3.308  10.701 1.00 . D B .   9 GLN HB2  1 1 
        7 15531 4 2 10 GLN HB3  H  10.099  -4.843  10.851 1.00 . D B .   9 GLN HB3  1 1 
        7 15532 4 2 10 GLN HE21 H  10.902  -1.804  13.989 1.00 . D B .   9 GLN HE21 1 1 
        7 15533 4 2 10 GLN HE22 H   9.871  -2.721  15.039 1.00 . D B .   9 GLN HE22 1 1 
        7 15534 4 2 10 GLN HG2  H  11.920  -3.732  12.019 1.00 . D B .   9 GLN HG2  1 1 
        7 15535 4 2 10 GLN HG3  H  11.094  -2.186  11.847 1.00 . D B .   9 GLN HG3  1 1 
        7 15536 4 2 10 GLN N    N  10.094  -3.803   8.296 1.00 . D B .   9 GLN N    1 1 
        7 15537 4 2 10 GLN NE2  N  10.338  -2.588  14.186 1.00 . D B .   9 GLN NE2  1 1 
        7 15538 4 2 10 GLN O    O  13.339  -3.786   9.443 1.00 . D B .   9 GLN O    1 1 
        7 15539 4 2 10 GLN OE1  O   9.502  -4.514  13.394 1.00 . D B .   9 GLN OE1  1 1 
        7 15540 4 2 11 MET C    C  14.005  -6.260   7.775 1.00 . D B .  10 MET C    1 1 
        7 15541 4 2 11 MET CA   C  13.234  -6.512   9.070 1.00 . D B .  10 MET CA   1 1 
        7 15542 4 2 11 MET CB   C  12.783  -7.971   9.160 1.00 . D B .  10 MET CB   1 1 
        7 15543 4 2 11 MET CE   C  12.846 -10.221  11.410 1.00 . D B .  10 MET CE   1 1 
        7 15544 4 2 11 MET CG   C  13.930  -8.972   9.194 1.00 . D B .  10 MET CG   1 1 
        7 15545 4 2 11 MET H    H  11.175  -5.998   9.074 1.00 . D B .  10 MET H    1 1 
        7 15546 4 2 11 MET HA   H  13.881  -6.293   9.907 1.00 . D B .  10 MET HA   1 1 
        7 15547 4 2 11 MET HB2  H  12.196  -8.099  10.058 1.00 . D B .  10 MET HB2  1 1 
        7 15548 4 2 11 MET HB3  H  12.166  -8.196   8.304 1.00 . D B .  10 MET HB3  1 1 
        7 15549 4 2 11 MET HE1  H  12.044  -9.499  11.365 1.00 . D B .  10 MET HE1  1 1 
        7 15550 4 2 11 MET HE2  H  13.668  -9.810  11.979 1.00 . D B .  10 MET HE2  1 1 
        7 15551 4 2 11 MET HE3  H  12.491 -11.123  11.888 1.00 . D B .  10 MET HE3  1 1 
        7 15552 4 2 11 MET HG2  H  14.341  -9.062   8.200 1.00 . D B .  10 MET HG2  1 1 
        7 15553 4 2 11 MET HG3  H  14.692  -8.605   9.866 1.00 . D B .  10 MET HG3  1 1 
        7 15554 4 2 11 MET N    N  12.083  -5.625   9.160 1.00 . D B .  10 MET N    1 1 
        7 15555 4 2 11 MET O    O  15.234  -6.341   7.746 1.00 . D B .  10 MET O    1 1 
        7 15556 4 2 11 MET SD   S  13.400 -10.606   9.752 1.00 . D B .  10 MET SD   1 1 
        7 15557 4 2 12 LEU C    C  14.763  -4.368   5.536 1.00 . D B .  11 LEU C    1 1 
        7 15558 4 2 12 LEU CA   C  13.879  -5.605   5.427 1.00 . D B .  11 LEU CA   1 1 
        7 15559 4 2 12 LEU CB   C  12.793  -5.361   4.378 1.00 . D B .  11 LEU CB   1 1 
        7 15560 4 2 12 LEU CD1  C  14.162  -5.945   2.354 1.00 . D B .  11 LEU CD1  1 1 
        7 15561 4 2 12 LEU CD2  C  12.118  -4.532   2.123 1.00 . D B .  11 LEU CD2  1 1 
        7 15562 4 2 12 LEU CG   C  13.292  -4.886   3.012 1.00 . D B .  11 LEU CG   1 1 
        7 15563 4 2 12 LEU H    H  12.294  -5.936   6.792 1.00 . D B .  11 LEU H    1 1 
        7 15564 4 2 12 LEU HA   H  14.485  -6.442   5.116 1.00 . D B .  11 LEU HA   1 1 
        7 15565 4 2 12 LEU HB2  H  12.249  -6.285   4.236 1.00 . D B .  11 LEU HB2  1 1 
        7 15566 4 2 12 LEU HB3  H  12.110  -4.619   4.766 1.00 . D B .  11 LEU HB3  1 1 
        7 15567 4 2 12 LEU HD11 H  15.022  -6.143   2.977 1.00 . D B .  11 LEU HD11 1 1 
        7 15568 4 2 12 LEU HD12 H  14.491  -5.588   1.389 1.00 . D B .  11 LEU HD12 1 1 
        7 15569 4 2 12 LEU HD13 H  13.590  -6.852   2.228 1.00 . D B .  11 LEU HD13 1 1 
        7 15570 4 2 12 LEU HD21 H  12.479  -4.221   1.154 1.00 . D B .  11 LEU HD21 1 1 
        7 15571 4 2 12 LEU HD22 H  11.557  -3.726   2.574 1.00 . D B .  11 LEU HD22 1 1 
        7 15572 4 2 12 LEU HD23 H  11.479  -5.396   2.011 1.00 . D B .  11 LEU HD23 1 1 
        7 15573 4 2 12 LEU HG   H  13.891  -3.996   3.146 1.00 . D B .  11 LEU HG   1 1 
        7 15574 4 2 12 LEU N    N  13.275  -5.937   6.714 1.00 . D B .  11 LEU N    1 1 
        7 15575 4 2 12 LEU O    O  15.915  -4.377   5.109 1.00 . D B .  11 LEU O    1 1 
        7 15576 4 2 13 LYS C    C  16.135  -2.213   7.173 1.00 . D B .  12 LYS C    1 1 
        7 15577 4 2 13 LYS CA   C  14.953  -2.055   6.230 1.00 . D B .  12 LYS CA   1 1 
        7 15578 4 2 13 LYS CB   C  14.039  -0.922   6.694 1.00 . D B .  12 LYS CB   1 1 
        7 15579 4 2 13 LYS CD   C  13.533   0.152   4.437 1.00 . D B .  12 LYS CD   1 1 
        7 15580 4 2 13 LYS CE   C  14.073  -0.853   3.426 1.00 . D B .  12 LYS CE   1 1 
        7 15581 4 2 13 LYS CG   C  12.963  -0.526   5.683 1.00 . D B .  12 LYS CG   1 1 
        7 15582 4 2 13 LYS H    H  13.298  -3.363   6.461 1.00 . D B .  12 LYS H    1 1 
        7 15583 4 2 13 LYS HA   H  15.335  -1.810   5.249 1.00 . D B .  12 LYS HA   1 1 
        7 15584 4 2 13 LYS HB2  H  13.548  -1.228   7.605 1.00 . D B .  12 LYS HB2  1 1 
        7 15585 4 2 13 LYS HB3  H  14.645  -0.051   6.900 1.00 . D B .  12 LYS HB3  1 1 
        7 15586 4 2 13 LYS HD2  H  12.753   0.729   3.966 1.00 . D B .  12 LYS HD2  1 1 
        7 15587 4 2 13 LYS HD3  H  14.335   0.812   4.737 1.00 . D B .  12 LYS HD3  1 1 
        7 15588 4 2 13 LYS HE2  H  14.873  -1.412   3.888 1.00 . D B .  12 LYS HE2  1 1 
        7 15589 4 2 13 LYS HE3  H  13.277  -1.528   3.151 1.00 . D B .  12 LYS HE3  1 1 
        7 15590 4 2 13 LYS HG2  H  12.434  -1.414   5.379 1.00 . D B .  12 LYS HG2  1 1 
        7 15591 4 2 13 LYS HG3  H  12.275   0.153   6.166 1.00 . D B .  12 LYS HG3  1 1 
        7 15592 4 2 13 LYS HZ1  H  15.043  -0.887   1.573 1.00 . D B .  12 LYS HZ1  1 1 
        7 15593 4 2 13 LYS HZ2  H  15.300   0.538   2.452 1.00 . D B .  12 LYS HZ2  1 1 
        7 15594 4 2 13 LYS HZ3  H  13.810   0.276   1.677 1.00 . D B .  12 LYS HZ3  1 1 
        7 15595 4 2 13 LYS N    N  14.220  -3.303   6.109 1.00 . D B .  12 LYS N    1 1 
        7 15596 4 2 13 LYS NZ   N  14.593  -0.187   2.199 1.00 . D B .  12 LYS NZ   1 1 
        7 15597 4 2 13 LYS O    O  17.197  -1.654   6.930 1.00 . D B .  12 LYS O    1 1 
        7 15598 4 2 14 LEU C    C  18.171  -4.025   8.356 1.00 . D B .  13 LEU C    1 1 
        7 15599 4 2 14 LEU CA   C  17.069  -3.308   9.129 1.00 . D B .  13 LEU CA   1 1 
        7 15600 4 2 14 LEU CB   C  16.598  -4.167  10.309 1.00 . D B .  13 LEU CB   1 1 
        7 15601 4 2 14 LEU CD1  C  17.665  -2.830  12.152 1.00 . D B .  13 LEU CD1  1 1 
        7 15602 4 2 14 LEU CD2  C  15.315  -2.322  11.456 1.00 . D B .  13 LEU CD2  1 1 
        7 15603 4 2 14 LEU CG   C  16.361  -3.416  11.627 1.00 . D B .  13 LEU CG   1 1 
        7 15604 4 2 14 LEU H    H  15.065  -3.353   8.430 1.00 . D B .  13 LEU H    1 1 
        7 15605 4 2 14 LEU HA   H  17.465  -2.376   9.508 1.00 . D B .  13 LEU HA   1 1 
        7 15606 4 2 14 LEU HB2  H  15.675  -4.651  10.025 1.00 . D B .  13 LEU HB2  1 1 
        7 15607 4 2 14 LEU HB3  H  17.341  -4.930  10.486 1.00 . D B .  13 LEU HB3  1 1 
        7 15608 4 2 14 LEU HD11 H  18.069  -2.141  11.426 1.00 . D B .  13 LEU HD11 1 1 
        7 15609 4 2 14 LEU HD12 H  18.373  -3.627  12.326 1.00 . D B .  13 LEU HD12 1 1 
        7 15610 4 2 14 LEU HD13 H  17.476  -2.309  13.079 1.00 . D B .  13 LEU HD13 1 1 
        7 15611 4 2 14 LEU HD21 H  15.148  -1.832  12.404 1.00 . D B .  13 LEU HD21 1 1 
        7 15612 4 2 14 LEU HD22 H  14.391  -2.759  11.109 1.00 . D B .  13 LEU HD22 1 1 
        7 15613 4 2 14 LEU HD23 H  15.664  -1.599  10.734 1.00 . D B .  13 LEU HD23 1 1 
        7 15614 4 2 14 LEU HG   H  15.994  -4.115  12.366 1.00 . D B .  13 LEU HG   1 1 
        7 15615 4 2 14 LEU N    N  15.957  -2.990   8.238 1.00 . D B .  13 LEU N    1 1 
        7 15616 4 2 14 LEU O    O  19.361  -3.763   8.553 1.00 . D B .  13 LEU O    1 1 
        7 15617 4 2 15 ASP C    C  19.405  -4.640   5.657 1.00 . D B .  14 ASP C    1 1 
        7 15618 4 2 15 ASP CA   C  18.716  -5.619   6.600 1.00 . D B .  14 ASP CA   1 1 
        7 15619 4 2 15 ASP CB   C  18.021  -6.713   5.791 1.00 . D B .  14 ASP CB   1 1 
        7 15620 4 2 15 ASP CG   C  19.014  -7.648   5.135 1.00 . D B .  14 ASP CG   1 1 
        7 15621 4 2 15 ASP H    H  16.809  -5.114   7.371 1.00 . D B .  14 ASP H    1 1 
        7 15622 4 2 15 ASP HA   H  19.463  -6.072   7.237 1.00 . D B .  14 ASP HA   1 1 
        7 15623 4 2 15 ASP HB2  H  17.385  -7.290   6.443 1.00 . D B .  14 ASP HB2  1 1 
        7 15624 4 2 15 ASP HB3  H  17.420  -6.256   5.019 1.00 . D B .  14 ASP HB3  1 1 
        7 15625 4 2 15 ASP N    N  17.768  -4.916   7.455 1.00 . D B .  14 ASP N    1 1 
        7 15626 4 2 15 ASP O    O  20.627  -4.657   5.502 1.00 . D B .  14 ASP O    1 1 
        7 15627 4 2 15 ASP OD1  O  19.642  -8.448   5.866 1.00 . D B .  14 ASP OD1  1 1 
        7 15628 4 2 15 ASP OD2  O  19.174  -7.591   3.903 1.00 . D B .  14 ASP OD2  1 1 
        7 15629 4 2 16 ASN C    C  20.091  -1.822   4.855 1.00 . D B .  15 ASN C    1 1 
        7 15630 4 2 16 ASN CA   C  19.122  -2.756   4.140 1.00 . D B .  15 ASN CA   1 1 
        7 15631 4 2 16 ASN CB   C  17.970  -1.948   3.530 1.00 . D B .  15 ASN CB   1 1 
        7 15632 4 2 16 ASN CG   C  17.255  -2.677   2.402 1.00 . D B .  15 ASN CG   1 1 
        7 15633 4 2 16 ASN H    H  17.638  -3.819   5.220 1.00 . D B .  15 ASN H    1 1 
        7 15634 4 2 16 ASN HA   H  19.651  -3.263   3.349 1.00 . D B .  15 ASN HA   1 1 
        7 15635 4 2 16 ASN HB2  H  17.247  -1.729   4.302 1.00 . D B .  15 ASN HB2  1 1 
        7 15636 4 2 16 ASN HB3  H  18.361  -1.020   3.139 1.00 . D B .  15 ASN HB3  1 1 
        7 15637 4 2 16 ASN HD21 H  17.773  -4.442   3.152 1.00 . D B .  15 ASN HD21 1 1 
        7 15638 4 2 16 ASN HD22 H  16.862  -4.488   1.686 1.00 . D B .  15 ASN HD22 1 1 
        7 15639 4 2 16 ASN N    N  18.608  -3.772   5.052 1.00 . D B .  15 ASN N    1 1 
        7 15640 4 2 16 ASN ND2  N  17.296  -4.000   2.419 1.00 . D B .  15 ASN ND2  1 1 
        7 15641 4 2 16 ASN O    O  21.157  -1.505   4.334 1.00 . D B .  15 ASN O    1 1 
        7 15642 4 2 16 ASN OD1  O  16.665  -2.048   1.521 1.00 . D B .  15 ASN OD1  1 1 
        7 15643 4 2 17 TYR C    C  21.844  -1.095   7.323 1.00 . D B .  16 TYR C    1 1 
        7 15644 4 2 17 TYR CA   C  20.549  -0.463   6.815 1.00 . D B .  16 TYR CA   1 1 
        7 15645 4 2 17 TYR CB   C  19.760   0.157   7.968 1.00 . D B .  16 TYR CB   1 1 
        7 15646 4 2 17 TYR CD1  C  19.509   2.497   7.069 1.00 . D B .  16 TYR CD1  1 1 
        7 15647 4 2 17 TYR CD2  C  17.522   1.279   7.573 1.00 . D B .  16 TYR CD2  1 1 
        7 15648 4 2 17 TYR CE1  C  18.751   3.575   6.661 1.00 . D B .  16 TYR CE1  1 1 
        7 15649 4 2 17 TYR CE2  C  16.756   2.355   7.165 1.00 . D B .  16 TYR CE2  1 1 
        7 15650 4 2 17 TYR CG   C  18.911   1.331   7.531 1.00 . D B .  16 TYR CG   1 1 
        7 15651 4 2 17 TYR CZ   C  17.376   3.500   6.708 1.00 . D B .  16 TYR CZ   1 1 
        7 15652 4 2 17 TYR H    H  18.866  -1.697   6.440 1.00 . D B .  16 TYR H    1 1 
        7 15653 4 2 17 TYR HA   H  20.820   0.332   6.135 1.00 . D B .  16 TYR HA   1 1 
        7 15654 4 2 17 TYR HB2  H  19.105  -0.590   8.393 1.00 . D B .  16 TYR HB2  1 1 
        7 15655 4 2 17 TYR HB3  H  20.447   0.505   8.725 1.00 . D B .  16 TYR HB3  1 1 
        7 15656 4 2 17 TYR HD1  H  20.587   2.553   7.029 1.00 . D B .  16 TYR HD1  1 1 
        7 15657 4 2 17 TYR HD2  H  17.040   0.382   7.932 1.00 . D B .  16 TYR HD2  1 1 
        7 15658 4 2 17 TYR HE1  H  19.236   4.472   6.304 1.00 . D B .  16 TYR HE1  1 1 
        7 15659 4 2 17 TYR HE2  H  15.678   2.296   7.203 1.00 . D B .  16 TYR HE2  1 1 
        7 15660 4 2 17 TYR HH   H  16.896   4.841   5.415 1.00 . D B .  16 TYR HH   1 1 
        7 15661 4 2 17 TYR N    N  19.726  -1.395   6.058 1.00 . D B .  16 TYR N    1 1 
        7 15662 4 2 17 TYR O    O  22.875  -0.425   7.356 1.00 . D B .  16 TYR O    1 1 
        7 15663 4 2 17 TYR OH   O  16.619   4.575   6.300 1.00 . D B .  16 TYR OH   1 1 
        7 15664 4 2 18 HIS C    C  24.008  -3.194   6.967 1.00 . D B .  17 HIS C    1 1 
        7 15665 4 2 18 HIS CA   C  23.069  -3.002   8.155 1.00 . D B .  17 HIS CA   1 1 
        7 15666 4 2 18 HIS CB   C  22.838  -4.330   8.913 1.00 . D B .  17 HIS CB   1 1 
        7 15667 4 2 18 HIS CD2  C  21.484  -6.275   7.860 1.00 . D B .  17 HIS CD2  1 1 
        7 15668 4 2 18 HIS CE1  C  23.087  -7.229   6.721 1.00 . D B .  17 HIS CE1  1 1 
        7 15669 4 2 18 HIS CG   C  22.604  -5.552   8.065 1.00 . D B .  17 HIS CG   1 1 
        7 15670 4 2 18 HIS H    H  20.982  -2.878   7.704 1.00 . D B .  17 HIS H    1 1 
        7 15671 4 2 18 HIS HA   H  23.541  -2.303   8.834 1.00 . D B .  17 HIS HA   1 1 
        7 15672 4 2 18 HIS HB2  H  23.703  -4.528   9.525 1.00 . D B .  17 HIS HB2  1 1 
        7 15673 4 2 18 HIS HB3  H  21.980  -4.210   9.558 1.00 . D B .  17 HIS HB3  1 1 
        7 15674 4 2 18 HIS HD1  H  24.549  -5.914   7.305 1.00 . D B .  17 HIS HD1  1 1 
        7 15675 4 2 18 HIS HD2  H  20.507  -6.075   8.279 1.00 . D B .  17 HIS HD2  1 1 
        7 15676 4 2 18 HIS HE1  H  23.631  -7.907   6.080 1.00 . D B .  17 HIS HE1  1 1 
        7 15677 4 2 18 HIS HE2  H  21.150  -7.862   6.524 1.00 . D B .  17 HIS HE2  1 1 
        7 15678 4 2 18 HIS N    N  21.826  -2.372   7.707 1.00 . D B .  17 HIS N    1 1 
        7 15679 4 2 18 HIS ND1  N  23.595  -6.182   7.343 1.00 . D B .  17 HIS ND1  1 1 
        7 15680 4 2 18 HIS NE2  N  21.807  -7.310   7.018 1.00 . D B .  17 HIS NE2  1 1 
        7 15681 4 2 18 HIS O    O  25.229  -3.152   7.116 1.00 . D B .  17 HIS O    1 1 
        7 15682 4 2 19 LEU C    C  24.761  -2.122   4.168 1.00 . D B .  18 LEU C    1 1 
        7 15683 4 2 19 LEU CA   C  24.207  -3.489   4.557 1.00 . D B .  18 LEU CA   1 1 
        7 15684 4 2 19 LEU CB   C  23.348  -4.053   3.418 1.00 . D B .  18 LEU CB   1 1 
        7 15685 4 2 19 LEU CD1  C  25.158  -5.343   2.254 1.00 . D B .  18 LEU CD1  1 1 
        7 15686 4 2 19 LEU CD2  C  23.104  -4.661   0.997 1.00 . D B .  18 LEU CD2  1 1 
        7 15687 4 2 19 LEU CG   C  24.084  -4.277   2.095 1.00 . D B .  18 LEU CG   1 1 
        7 15688 4 2 19 LEU H    H  22.447  -3.439   5.734 1.00 . D B .  18 LEU H    1 1 
        7 15689 4 2 19 LEU HA   H  25.031  -4.160   4.744 1.00 . D B .  18 LEU HA   1 1 
        7 15690 4 2 19 LEU HB2  H  22.936  -4.996   3.742 1.00 . D B .  18 LEU HB2  1 1 
        7 15691 4 2 19 LEU HB3  H  22.534  -3.366   3.238 1.00 . D B .  18 LEU HB3  1 1 
        7 15692 4 2 19 LEU HD11 H  24.700  -6.275   2.550 1.00 . D B .  18 LEU HD11 1 1 
        7 15693 4 2 19 LEU HD12 H  25.863  -5.033   3.012 1.00 . D B .  18 LEU HD12 1 1 
        7 15694 4 2 19 LEU HD13 H  25.675  -5.478   1.316 1.00 . D B .  18 LEU HD13 1 1 
        7 15695 4 2 19 LEU HD21 H  23.642  -4.826   0.074 1.00 . D B .  18 LEU HD21 1 1 
        7 15696 4 2 19 LEU HD22 H  22.390  -3.863   0.859 1.00 . D B .  18 LEU HD22 1 1 
        7 15697 4 2 19 LEU HD23 H  22.584  -5.564   1.279 1.00 . D B .  18 LEU HD23 1 1 
        7 15698 4 2 19 LEU HG   H  24.571  -3.359   1.802 1.00 . D B .  18 LEU HG   1 1 
        7 15699 4 2 19 LEU N    N  23.426  -3.377   5.783 1.00 . D B .  18 LEU N    1 1 
        7 15700 4 2 19 LEU O    O  25.910  -2.003   3.739 1.00 . D B .  18 LEU O    1 1 
        7 15701 4 2 20 GLU C    C  25.474   0.673   5.015 1.00 . D B .  19 GLU C    1 1 
        7 15702 4 2 20 GLU CA   C  24.345   0.278   4.068 1.00 . D B .  19 GLU CA   1 1 
        7 15703 4 2 20 GLU CB   C  23.160   1.234   4.237 1.00 . D B .  19 GLU CB   1 1 
        7 15704 4 2 20 GLU CD   C  22.300   3.604   4.100 1.00 . D B .  19 GLU CD   1 1 
        7 15705 4 2 20 GLU CG   C  23.466   2.671   3.845 1.00 . D B .  19 GLU CG   1 1 
        7 15706 4 2 20 GLU H    H  23.008  -1.271   4.611 1.00 . D B .  19 GLU H    1 1 
        7 15707 4 2 20 GLU HA   H  24.703   0.333   3.050 1.00 . D B .  19 GLU HA   1 1 
        7 15708 4 2 20 GLU HB2  H  22.341   0.885   3.627 1.00 . D B .  19 GLU HB2  1 1 
        7 15709 4 2 20 GLU HB3  H  22.852   1.225   5.274 1.00 . D B .  19 GLU HB3  1 1 
        7 15710 4 2 20 GLU HG2  H  24.311   3.013   4.422 1.00 . D B .  19 GLU HG2  1 1 
        7 15711 4 2 20 GLU HG3  H  23.711   2.699   2.794 1.00 . D B .  19 GLU HG3  1 1 
        7 15712 4 2 20 GLU N    N  23.932  -1.097   4.327 1.00 . D B .  19 GLU N    1 1 
        7 15713 4 2 20 GLU O    O  26.450   1.294   4.605 1.00 . D B .  19 GLU O    1 1 
        7 15714 4 2 20 GLU OE1  O  21.266   3.469   3.419 1.00 . D B .  19 GLU OE1  1 1 
        7 15715 4 2 20 GLU OE2  O  22.417   4.487   4.979 1.00 . D B .  19 GLU OE2  1 1 
        7 15716 4 2 21 ASN C    C  27.674  -0.121   6.898 1.00 . D B .  20 ASN C    1 1 
        7 15717 4 2 21 ASN CA   C  26.363   0.569   7.285 1.00 . D B .  20 ASN CA   1 1 
        7 15718 4 2 21 ASN CB   C  25.889   0.086   8.664 1.00 . D B .  20 ASN CB   1 1 
        7 15719 4 2 21 ASN CG   C  26.681   0.681   9.821 1.00 . D B .  20 ASN CG   1 1 
        7 15720 4 2 21 ASN H    H  24.515  -0.173   6.551 1.00 . D B .  20 ASN H    1 1 
        7 15721 4 2 21 ASN HA   H  26.522   1.636   7.318 1.00 . D B .  20 ASN HA   1 1 
        7 15722 4 2 21 ASN HB2  H  24.852   0.358   8.793 1.00 . D B .  20 ASN HB2  1 1 
        7 15723 4 2 21 ASN HB3  H  25.978  -0.989   8.708 1.00 . D B .  20 ASN HB3  1 1 
        7 15724 4 2 21 ASN HD21 H  25.076   0.593  10.989 1.00 . D B .  20 ASN HD21 1 1 
        7 15725 4 2 21 ASN HD22 H  26.502   1.250  11.721 1.00 . D B .  20 ASN HD22 1 1 
        7 15726 4 2 21 ASN N    N  25.337   0.294   6.281 1.00 . D B .  20 ASN N    1 1 
        7 15727 4 2 21 ASN ND2  N  26.020   0.855  10.957 1.00 . D B .  20 ASN ND2  1 1 
        7 15728 4 2 21 ASN O    O  28.755   0.462   7.014 1.00 . D B .  20 ASN O    1 1 
        7 15729 4 2 21 ASN OD1  O  27.870   0.975   9.706 1.00 . D B .  20 ASN OD1  1 1 
        7 15730 4 2 22 GLU C    C  29.460  -1.356   4.852 1.00 . D B .  21 GLU C    1 1 
        7 15731 4 2 22 GLU CA   C  28.702  -2.124   5.934 1.00 . D B .  21 GLU CA   1 1 
        7 15732 4 2 22 GLU CB   C  28.220  -3.476   5.387 1.00 . D B .  21 GLU CB   1 1 
        7 15733 4 2 22 GLU CD   C  30.436  -4.719   5.495 1.00 . D B .  21 GLU CD   1 1 
        7 15734 4 2 22 GLU CG   C  29.274  -4.278   4.629 1.00 . D B .  21 GLU CG   1 1 
        7 15735 4 2 22 GLU H    H  26.666  -1.768   6.385 1.00 . D B .  21 GLU H    1 1 
        7 15736 4 2 22 GLU HA   H  29.362  -2.297   6.769 1.00 . D B .  21 GLU HA   1 1 
        7 15737 4 2 22 GLU HB2  H  27.876  -4.078   6.214 1.00 . D B .  21 GLU HB2  1 1 
        7 15738 4 2 22 GLU HB3  H  27.389  -3.300   4.719 1.00 . D B .  21 GLU HB3  1 1 
        7 15739 4 2 22 GLU HG2  H  28.806  -5.157   4.216 1.00 . D B .  21 GLU HG2  1 1 
        7 15740 4 2 22 GLU HG3  H  29.659  -3.667   3.824 1.00 . D B .  21 GLU HG3  1 1 
        7 15741 4 2 22 GLU N    N  27.556  -1.356   6.415 1.00 . D B .  21 GLU N    1 1 
        7 15742 4 2 22 GLU O    O  30.661  -1.106   4.981 1.00 . D B .  21 GLU O    1 1 
        7 15743 4 2 22 GLU OE1  O  30.197  -5.259   6.592 1.00 . D B .  21 GLU OE1  1 1 
        7 15744 4 2 22 GLU OE2  O  31.596  -4.539   5.076 1.00 . D B .  21 GLU OE2  1 1 
        7 15745 4 2 23 VAL C    C  29.822   1.131   3.050 1.00 . D B .  22 VAL C    1 1 
        7 15746 4 2 23 VAL CA   C  29.383  -0.288   2.674 1.00 . D B .  22 VAL CA   1 1 
        7 15747 4 2 23 VAL CB   C  28.460  -0.258   1.428 1.00 . D B .  22 VAL CB   1 1 
        7 15748 4 2 23 VAL CG1  C  27.231   0.608   1.654 1.00 . D B .  22 VAL CG1  1 1 
        7 15749 4 2 23 VAL CG2  C  29.224   0.206   0.195 1.00 . D B .  22 VAL CG2  1 1 
        7 15750 4 2 23 VAL H    H  27.783  -1.128   3.782 1.00 . D B .  22 VAL H    1 1 
        7 15751 4 2 23 VAL HA   H  30.266  -0.857   2.418 1.00 . D B .  22 VAL HA   1 1 
        7 15752 4 2 23 VAL HB   H  28.120  -1.268   1.244 1.00 . D B .  22 VAL HB   1 1 
        7 15753 4 2 23 VAL HG11 H  26.620   0.602   0.763 1.00 . D B .  22 VAL HG11 1 1 
        7 15754 4 2 23 VAL HG12 H  27.540   1.621   1.871 1.00 . D B .  22 VAL HG12 1 1 
        7 15755 4 2 23 VAL HG13 H  26.661   0.218   2.484 1.00 . D B .  22 VAL HG13 1 1 
        7 15756 4 2 23 VAL HG21 H  29.625   1.193   0.371 1.00 . D B .  22 VAL HG21 1 1 
        7 15757 4 2 23 VAL HG22 H  28.554   0.235  -0.652 1.00 . D B .  22 VAL HG22 1 1 
        7 15758 4 2 23 VAL HG23 H  30.032  -0.480  -0.009 1.00 . D B .  22 VAL HG23 1 1 
        7 15759 4 2 23 VAL N    N  28.751  -0.960   3.802 1.00 . D B .  22 VAL N    1 1 
        7 15760 4 2 23 VAL O    O  30.801   1.641   2.512 1.00 . D B .  22 VAL O    1 1 
        7 15761 4 2 24 ALA C    C  30.818   3.077   5.166 1.00 . D B .  23 ALA C    1 1 
        7 15762 4 2 24 ALA CA   C  29.467   3.092   4.462 1.00 . D B .  23 ALA CA   1 1 
        7 15763 4 2 24 ALA CB   C  28.392   3.639   5.391 1.00 . D B .  23 ALA CB   1 1 
        7 15764 4 2 24 ALA H    H  28.326   1.304   4.373 1.00 . D B .  23 ALA H    1 1 
        7 15765 4 2 24 ALA HA   H  29.531   3.742   3.601 1.00 . D B .  23 ALA HA   1 1 
        7 15766 4 2 24 ALA HB1  H  27.451   3.694   4.865 1.00 . D B .  23 ALA HB1  1 1 
        7 15767 4 2 24 ALA HB2  H  28.675   4.625   5.729 1.00 . D B .  23 ALA HB2  1 1 
        7 15768 4 2 24 ALA HB3  H  28.288   2.983   6.243 1.00 . D B .  23 ALA HB3  1 1 
        7 15769 4 2 24 ALA N    N  29.113   1.753   3.991 1.00 . D B .  23 ALA N    1 1 
        7 15770 4 2 24 ALA O    O  31.687   3.900   4.877 1.00 . D B .  23 ALA O    1 1 
        7 15771 4 2 25 ARG C    C  33.373   1.589   5.821 1.00 . D B .  24 ARG C    1 1 
        7 15772 4 2 25 ARG CA   C  32.266   1.996   6.785 1.00 . D B .  24 ARG CA   1 1 
        7 15773 4 2 25 ARG CB   C  32.159   0.969   7.912 1.00 . D B .  24 ARG CB   1 1 
        7 15774 4 2 25 ARG CD   C  31.814   2.684   9.723 1.00 . D B .  24 ARG CD   1 1 
        7 15775 4 2 25 ARG CG   C  31.283   1.415   9.069 1.00 . D B .  24 ARG CG   1 1 
        7 15776 4 2 25 ARG CZ   C  30.984   4.285  11.412 1.00 . D B .  24 ARG CZ   1 1 
        7 15777 4 2 25 ARG H    H  30.259   1.514   6.287 1.00 . D B .  24 ARG H    1 1 
        7 15778 4 2 25 ARG HA   H  32.511   2.958   7.211 1.00 . D B .  24 ARG HA   1 1 
        7 15779 4 2 25 ARG HB2  H  31.748   0.054   7.511 1.00 . D B .  24 ARG HB2  1 1 
        7 15780 4 2 25 ARG HB3  H  33.151   0.770   8.293 1.00 . D B .  24 ARG HB3  1 1 
        7 15781 4 2 25 ARG HD2  H  32.842   2.524  10.014 1.00 . D B .  24 ARG HD2  1 1 
        7 15782 4 2 25 ARG HD3  H  31.764   3.492   9.008 1.00 . D B .  24 ARG HD3  1 1 
        7 15783 4 2 25 ARG HE   H  30.538   2.326  11.359 1.00 . D B .  24 ARG HE   1 1 
        7 15784 4 2 25 ARG HG2  H  30.287   1.601   8.700 1.00 . D B .  24 ARG HG2  1 1 
        7 15785 4 2 25 ARG HG3  H  31.254   0.627   9.806 1.00 . D B .  24 ARG HG3  1 1 
        7 15786 4 2 25 ARG HH11 H  32.187   5.111  10.008 1.00 . D B .  24 ARG HH11 1 1 
        7 15787 4 2 25 ARG HH12 H  31.581   6.213  11.202 1.00 . D B .  24 ARG HH12 1 1 
        7 15788 4 2 25 ARG HH21 H  29.778   3.776  12.955 1.00 . D B .  24 ARG HH21 1 1 
        7 15789 4 2 25 ARG HH22 H  30.238   5.452  12.895 1.00 . D B .  24 ARG HH22 1 1 
        7 15790 4 2 25 ARG N    N  30.998   2.132   6.080 1.00 . D B .  24 ARG N    1 1 
        7 15791 4 2 25 ARG NE   N  31.041   3.052  10.907 1.00 . D B .  24 ARG NE   1 1 
        7 15792 4 2 25 ARG NH1  N  31.639   5.281  10.827 1.00 . D B .  24 ARG NH1  1 1 
        7 15793 4 2 25 ARG NH2  N  30.273   4.521  12.505 1.00 . D B .  24 ARG NH2  1 1 
        7 15794 4 2 25 ARG O    O  34.511   2.044   5.933 1.00 . D B .  24 ARG O    1 1 
        7 15795 4 2 26 LEU C    C  34.419   1.405   2.972 1.00 . D B .  25 LEU C    1 1 
        7 15796 4 2 26 LEU CA   C  33.979   0.262   3.884 1.00 . D B .  25 LEU CA   1 1 
        7 15797 4 2 26 LEU CB   C  33.375  -0.883   3.068 1.00 . D B .  25 LEU CB   1 1 
        7 15798 4 2 26 LEU CD1  C  35.506  -2.205   3.050 1.00 . D B .  25 LEU CD1  1 1 
        7 15799 4 2 26 LEU CD2  C  33.660  -2.783   1.473 1.00 . D B .  25 LEU CD2  1 1 
        7 15800 4 2 26 LEU CG   C  34.368  -1.656   2.203 1.00 . D B .  25 LEU CG   1 1 
        7 15801 4 2 26 LEU H    H  32.095   0.429   4.817 1.00 . D B .  25 LEU H    1 1 
        7 15802 4 2 26 LEU HA   H  34.844  -0.106   4.416 1.00 . D B .  25 LEU HA   1 1 
        7 15803 4 2 26 LEU HB2  H  32.908  -1.578   3.751 1.00 . D B .  25 LEU HB2  1 1 
        7 15804 4 2 26 LEU HB3  H  32.612  -0.474   2.421 1.00 . D B .  25 LEU HB3  1 1 
        7 15805 4 2 26 LEU HD11 H  36.022  -1.387   3.532 1.00 . D B .  25 LEU HD11 1 1 
        7 15806 4 2 26 LEU HD12 H  36.196  -2.743   2.418 1.00 . D B .  25 LEU HD12 1 1 
        7 15807 4 2 26 LEU HD13 H  35.108  -2.872   3.800 1.00 . D B .  25 LEU HD13 1 1 
        7 15808 4 2 26 LEU HD21 H  33.234  -3.466   2.192 1.00 . D B .  25 LEU HD21 1 1 
        7 15809 4 2 26 LEU HD22 H  34.368  -3.311   0.850 1.00 . D B .  25 LEU HD22 1 1 
        7 15810 4 2 26 LEU HD23 H  32.874  -2.373   0.855 1.00 . D B .  25 LEU HD23 1 1 
        7 15811 4 2 26 LEU HG   H  34.791  -0.989   1.465 1.00 . D B .  25 LEU HG   1 1 
        7 15812 4 2 26 LEU N    N  33.023   0.740   4.865 1.00 . D B .  25 LEU N    1 1 
        7 15813 4 2 26 LEU O    O  35.607   1.562   2.695 1.00 . D B .  25 LEU O    1 1 
        7 15814 4 2 27 LYS C    C  34.604   4.395   2.462 1.00 . D B .  26 LYS C    1 1 
        7 15815 4 2 27 LYS CA   C  33.754   3.387   1.702 1.00 . D B .  26 LYS CA   1 1 
        7 15816 4 2 27 LYS CB   C  32.466   4.058   1.216 1.00 . D B .  26 LYS CB   1 1 
        7 15817 4 2 27 LYS CD   C  30.572   4.082  -0.433 1.00 . D B .  26 LYS CD   1 1 
        7 15818 4 2 27 LYS CE   C  30.089   3.560  -1.777 1.00 . D B .  26 LYS CE   1 1 
        7 15819 4 2 27 LYS CG   C  31.845   3.379   0.009 1.00 . D B .  26 LYS CG   1 1 
        7 15820 4 2 27 LYS H    H  32.521   2.021   2.760 1.00 . D B .  26 LYS H    1 1 
        7 15821 4 2 27 LYS HA   H  34.312   3.045   0.844 1.00 . D B .  26 LYS HA   1 1 
        7 15822 4 2 27 LYS HB2  H  31.742   4.046   2.018 1.00 . D B .  26 LYS HB2  1 1 
        7 15823 4 2 27 LYS HB3  H  32.684   5.084   0.955 1.00 . D B .  26 LYS HB3  1 1 
        7 15824 4 2 27 LYS HD2  H  29.804   3.907   0.306 1.00 . D B .  26 LYS HD2  1 1 
        7 15825 4 2 27 LYS HD3  H  30.764   5.142  -0.514 1.00 . D B .  26 LYS HD3  1 1 
        7 15826 4 2 27 LYS HE2  H  30.859   3.732  -2.515 1.00 . D B .  26 LYS HE2  1 1 
        7 15827 4 2 27 LYS HE3  H  29.904   2.499  -1.691 1.00 . D B .  26 LYS HE3  1 1 
        7 15828 4 2 27 LYS HG2  H  32.554   3.395  -0.805 1.00 . D B .  26 LYS HG2  1 1 
        7 15829 4 2 27 LYS HG3  H  31.611   2.358   0.266 1.00 . D B .  26 LYS HG3  1 1 
        7 15830 4 2 27 LYS HZ1  H  28.688   4.074  -3.236 1.00 . D B .  26 LYS HZ1  1 1 
        7 15831 4 2 27 LYS HZ2  H  28.899   5.260  -2.038 1.00 . D B .  26 LYS HZ2  1 1 
        7 15832 4 2 27 LYS HZ3  H  28.023   3.848  -1.697 1.00 . D B .  26 LYS HZ3  1 1 
        7 15833 4 2 27 LYS N    N  33.458   2.217   2.530 1.00 . D B .  26 LYS N    1 1 
        7 15834 4 2 27 LYS NZ   N  28.840   4.233  -2.217 1.00 . D B .  26 LYS NZ   1 1 
        7 15835 4 2 27 LYS O    O  35.378   5.137   1.866 1.00 . D B .  26 LYS O    1 1 
        7 15836 4 2 28 LYS C    C  36.718   4.788   4.613 1.00 . D B .  27 LYS C    1 1 
        7 15837 4 2 28 LYS CA   C  35.277   5.293   4.603 1.00 . D B .  27 LYS CA   1 1 
        7 15838 4 2 28 LYS CB   C  34.714   5.342   6.027 1.00 . D B .  27 LYS CB   1 1 
        7 15839 4 2 28 LYS CD   C  35.341   7.747   6.447 1.00 . D B .  27 LYS CD   1 1 
        7 15840 4 2 28 LYS CE   C  33.895   8.181   6.263 1.00 . D B .  27 LYS CE   1 1 
        7 15841 4 2 28 LYS CG   C  35.438   6.315   6.950 1.00 . D B .  27 LYS CG   1 1 
        7 15842 4 2 28 LYS H    H  33.773   3.860   4.195 1.00 . D B .  27 LYS H    1 1 
        7 15843 4 2 28 LYS HA   H  35.252   6.285   4.174 1.00 . D B .  27 LYS HA   1 1 
        7 15844 4 2 28 LYS HB2  H  33.674   5.633   5.978 1.00 . D B .  27 LYS HB2  1 1 
        7 15845 4 2 28 LYS HB3  H  34.779   4.355   6.458 1.00 . D B .  27 LYS HB3  1 1 
        7 15846 4 2 28 LYS HD2  H  35.816   8.401   7.162 1.00 . D B .  27 LYS HD2  1 1 
        7 15847 4 2 28 LYS HD3  H  35.850   7.819   5.498 1.00 . D B .  27 LYS HD3  1 1 
        7 15848 4 2 28 LYS HE2  H  33.422   7.518   5.555 1.00 . D B .  27 LYS HE2  1 1 
        7 15849 4 2 28 LYS HE3  H  33.386   8.111   7.214 1.00 . D B .  27 LYS HE3  1 1 
        7 15850 4 2 28 LYS HG2  H  34.996   6.259   7.933 1.00 . D B .  27 LYS HG2  1 1 
        7 15851 4 2 28 LYS HG3  H  36.480   6.033   7.006 1.00 . D B .  27 LYS HG3  1 1 
        7 15852 4 2 28 LYS HZ1  H  32.806   9.780   5.479 1.00 . D B .  27 LYS HZ1  1 1 
        7 15853 4 2 28 LYS HZ2  H  34.411   9.706   4.930 1.00 . D B .  27 LYS HZ2  1 1 
        7 15854 4 2 28 LYS HZ3  H  34.074  10.248   6.503 1.00 . D B .  27 LYS HZ3  1 1 
        7 15855 4 2 28 LYS N    N  34.456   4.426   3.775 1.00 . D B .  27 LYS N    1 1 
        7 15856 4 2 28 LYS NZ   N  33.790   9.574   5.758 1.00 . D B .  27 LYS NZ   1 1 
        7 15857 4 2 28 LYS O    O  37.666   5.555   4.421 1.00 . D B .  27 LYS O    1 1 
        7 15858 4 2 29 LEU C    C  38.878   2.940   3.500 1.00 . D B .  28 LEU C    1 1 
        7 15859 4 2 29 LEU CA   C  38.182   2.860   4.857 1.00 . D B .  28 LEU CA   1 1 
        7 15860 4 2 29 LEU CB   C  38.055   1.397   5.296 1.00 . D B .  28 LEU CB   1 1 
        7 15861 4 2 29 LEU CD1  C  40.232   1.257   6.539 1.00 . D B .  28 LEU CD1  1 1 
        7 15862 4 2 29 LEU CD2  C  39.118  -0.831   5.732 1.00 . D B .  28 LEU CD2  1 1 
        7 15863 4 2 29 LEU CG   C  39.378   0.640   5.442 1.00 . D B .  28 LEU CG   1 1 
        7 15864 4 2 29 LEU H    H  36.068   2.928   4.929 1.00 . D B .  28 LEU H    1 1 
        7 15865 4 2 29 LEU HA   H  38.775   3.392   5.584 1.00 . D B .  28 LEU HA   1 1 
        7 15866 4 2 29 LEU HB2  H  37.544   1.374   6.248 1.00 . D B .  28 LEU HB2  1 1 
        7 15867 4 2 29 LEU HB3  H  37.448   0.878   4.570 1.00 . D B .  28 LEU HB3  1 1 
        7 15868 4 2 29 LEU HD11 H  41.170   0.726   6.606 1.00 . D B .  28 LEU HD11 1 1 
        7 15869 4 2 29 LEU HD12 H  39.712   1.187   7.484 1.00 . D B .  28 LEU HD12 1 1 
        7 15870 4 2 29 LEU HD13 H  40.422   2.295   6.308 1.00 . D B .  28 LEU HD13 1 1 
        7 15871 4 2 29 LEU HD21 H  38.553  -1.262   4.919 1.00 . D B .  28 LEU HD21 1 1 
        7 15872 4 2 29 LEU HD22 H  38.558  -0.924   6.650 1.00 . D B .  28 LEU HD22 1 1 
        7 15873 4 2 29 LEU HD23 H  40.061  -1.349   5.831 1.00 . D B .  28 LEU HD23 1 1 
        7 15874 4 2 29 LEU HG   H  39.928   0.706   4.515 1.00 . D B .  28 LEU HG   1 1 
        7 15875 4 2 29 LEU N    N  36.868   3.485   4.809 1.00 . D B .  28 LEU N    1 1 
        7 15876 4 2 29 LEU O    O  40.010   3.413   3.403 1.00 . D B .  28 LEU O    1 1 
        7 15877 4 2 30 VAL C    C  38.834   3.905   0.551 1.00 . D B .  29 VAL C    1 1 
        7 15878 4 2 30 VAL CA   C  38.775   2.486   1.117 1.00 . D B .  29 VAL CA   1 1 
        7 15879 4 2 30 VAL CB   C  37.979   1.567   0.156 1.00 . D B .  29 VAL CB   1 1 
        7 15880 4 2 30 VAL CG1  C  36.608   2.147  -0.153 1.00 . D B .  29 VAL CG1  1 1 
        7 15881 4 2 30 VAL CG2  C  38.759   1.306  -1.124 1.00 . D B .  29 VAL CG2  1 1 
        7 15882 4 2 30 VAL H    H  37.280   2.151   2.584 1.00 . D B .  29 VAL H    1 1 
        7 15883 4 2 30 VAL HA   H  39.783   2.101   1.195 1.00 . D B .  29 VAL HA   1 1 
        7 15884 4 2 30 VAL HB   H  37.833   0.618   0.652 1.00 . D B .  29 VAL HB   1 1 
        7 15885 4 2 30 VAL HG11 H  36.105   1.519  -0.872 1.00 . D B .  29 VAL HG11 1 1 
        7 15886 4 2 30 VAL HG12 H  36.721   3.142  -0.559 1.00 . D B .  29 VAL HG12 1 1 
        7 15887 4 2 30 VAL HG13 H  36.026   2.192   0.755 1.00 . D B .  29 VAL HG13 1 1 
        7 15888 4 2 30 VAL HG21 H  39.692   0.818  -0.884 1.00 . D B .  29 VAL HG21 1 1 
        7 15889 4 2 30 VAL HG22 H  38.960   2.244  -1.619 1.00 . D B .  29 VAL HG22 1 1 
        7 15890 4 2 30 VAL HG23 H  38.178   0.671  -1.777 1.00 . D B .  29 VAL HG23 1 1 
        7 15891 4 2 30 VAL N    N  38.196   2.490   2.454 1.00 . D B .  29 VAL N    1 1 
        7 15892 4 2 30 VAL O    O  39.658   4.210  -0.307 1.00 . D B .  29 VAL O    1 1 
        7 15893 4 2 31 GLY C    C  39.099   6.951   1.141 1.00 . D B .  30 GLY C    1 1 
        7 15894 4 2 31 GLY CA   C  37.939   6.150   0.601 1.00 . D B .  30 GLY CA   1 1 
        7 15895 4 2 31 GLY H    H  37.339   4.478   1.746 1.00 . D B .  30 GLY H    1 1 
        7 15896 4 2 31 GLY HA2  H  37.976   6.161  -0.479 1.00 . D B .  30 GLY HA2  1 1 
        7 15897 4 2 31 GLY HA3  H  37.015   6.606   0.923 1.00 . D B .  30 GLY HA3  1 1 
        7 15898 4 2 31 GLY N    N  37.969   4.775   1.057 1.00 . D B .  30 GLY N    1 1 
        7 15899 4 2 31 GLY O    O  39.493   7.959   0.554 1.00 . D B .  30 GLY O    1 1 
        7 15900 4 2 32 GLU C    C  42.037   6.836   1.945 1.00 . D B .  31 GLU C    1 1 
        7 15901 4 2 32 GLU CA   C  40.831   7.132   2.834 1.00 . D B .  31 GLU CA   1 1 
        7 15902 4 2 32 GLU CB   C  41.074   6.615   4.256 1.00 . D B .  31 GLU CB   1 1 
        7 15903 4 2 32 GLU CD   C  41.633   8.870   5.243 1.00 . D B .  31 GLU CD   1 1 
        7 15904 4 2 32 GLU CG   C  42.083   7.436   5.043 1.00 . D B .  31 GLU CG   1 1 
        7 15905 4 2 32 GLU H    H  39.205   5.774   2.756 1.00 . D B .  31 GLU H    1 1 
        7 15906 4 2 32 GLU HA   H  40.672   8.200   2.866 1.00 . D B .  31 GLU HA   1 1 
        7 15907 4 2 32 GLU HB2  H  40.139   6.623   4.796 1.00 . D B .  31 GLU HB2  1 1 
        7 15908 4 2 32 GLU HB3  H  41.436   5.597   4.200 1.00 . D B .  31 GLU HB3  1 1 
        7 15909 4 2 32 GLU HG2  H  42.223   6.982   6.012 1.00 . D B .  31 GLU HG2  1 1 
        7 15910 4 2 32 GLU HG3  H  43.021   7.440   4.508 1.00 . D B .  31 GLU HG3  1 1 
        7 15911 4 2 32 GLU N    N  39.638   6.515   2.273 1.00 . D B .  31 GLU N    1 1 
        7 15912 4 2 32 GLU O    O  42.905   7.690   1.744 1.00 . D B .  31 GLU O    1 1 
        7 15913 4 2 32 GLU OE1  O  40.724   9.103   6.065 1.00 . D B .  31 GLU OE1  1 1 
        7 15914 4 2 32 GLU OE2  O  42.191   9.772   4.580 1.00 . D B .  31 GLU OE2  1 1 
        7 15915 4 2 33 ARG C    C  42.694   5.258  -0.945 1.00 . D B .  32 ARG C    1 1 
        7 15916 4 2 33 ARG CA   C  43.148   5.205   0.511 1.00 . D B .  32 ARG CA   1 1 
        7 15917 4 2 33 ARG CB   C  43.632   3.793   0.865 1.00 . D B .  32 ARG CB   1 1 
        7 15918 4 2 33 ARG CD   C  42.958   1.409   1.328 1.00 . D B .  32 ARG CD   1 1 
        7 15919 4 2 33 ARG CG   C  42.527   2.865   1.352 1.00 . D B .  32 ARG CG   1 1 
        7 15920 4 2 33 ARG CZ   C  42.611  -0.528  -0.159 1.00 . D B .  32 ARG CZ   1 1 
        7 15921 4 2 33 ARG H    H  41.344   4.999   1.594 1.00 . D B .  32 ARG H    1 1 
        7 15922 4 2 33 ARG HA   H  43.967   5.898   0.642 1.00 . D B .  32 ARG HA   1 1 
        7 15923 4 2 33 ARG HB2  H  44.083   3.351  -0.010 1.00 . D B .  32 ARG HB2  1 1 
        7 15924 4 2 33 ARG HB3  H  44.377   3.866   1.642 1.00 . D B .  32 ARG HB3  1 1 
        7 15925 4 2 33 ARG HD2  H  44.027   1.358   1.480 1.00 . D B .  32 ARG HD2  1 1 
        7 15926 4 2 33 ARG HD3  H  42.453   0.880   2.122 1.00 . D B .  32 ARG HD3  1 1 
        7 15927 4 2 33 ARG HE   H  42.360   1.382  -0.687 1.00 . D B .  32 ARG HE   1 1 
        7 15928 4 2 33 ARG HG2  H  42.262   3.132   2.362 1.00 . D B .  32 ARG HG2  1 1 
        7 15929 4 2 33 ARG HG3  H  41.666   2.984   0.709 1.00 . D B .  32 ARG HG3  1 1 
        7 15930 4 2 33 ARG HH11 H  43.411  -1.026   1.640 1.00 . D B .  32 ARG HH11 1 1 
        7 15931 4 2 33 ARG HH12 H  43.030  -2.364   0.595 1.00 . D B .  32 ARG HH12 1 1 
        7 15932 4 2 33 ARG HH21 H  41.865  -0.348  -2.033 1.00 . D B .  32 ARG HH21 1 1 
        7 15933 4 2 33 ARG HH22 H  42.152  -1.976  -1.495 1.00 . D B .  32 ARG HH22 1 1 
        7 15934 4 2 33 ARG N    N  42.072   5.624   1.402 1.00 . D B .  32 ARG N    1 1 
        7 15935 4 2 33 ARG NE   N  42.629   0.782   0.053 1.00 . D B .  32 ARG NE   1 1 
        7 15936 4 2 33 ARG NH1  N  43.051  -1.372   0.764 1.00 . D B .  32 ARG NH1  1 1 
        7 15937 4 2 33 ARG NH2  N  42.175  -0.990  -1.322 1.00 . D B .  32 ARG NH2  1 1 
        7 15938 4 2 33 ARG O    O  42.381   4.196  -1.522 1.00 . D B .  32 ARG O    1 1 
        7 15939 4 2 33 ARG OXT  O  42.639   6.372  -1.507 1.00 . D B .  32 ARG OXT  1 1 
        8 15940 1 1  1 GLY C    C -35.224  -1.350 -11.009 1.00 . A C . 248 GLY C    1 1 
        8 15941 1 1  1 GLY CA   C -34.549  -2.046 -12.169 1.00 . A C . 248 GLY CA   1 1 
        8 15942 1 1  1 GLY H1   H -32.652  -2.099 -11.298 1.00 . A C . 248 GLY H1   1 1 
        8 15943 1 1  1 GLY H2   H -32.892  -0.789 -12.356 1.00 . A C . 248 GLY H2   1 1 
        8 15944 1 1  1 GLY H3   H -32.654  -2.348 -12.974 1.00 . A C . 248 GLY H3   1 1 
        8 15945 1 1  1 GLY HA2  H -34.984  -1.685 -13.090 1.00 . A C . 248 GLY HA2  1 1 
        8 15946 1 1  1 GLY HA3  H -34.727  -3.109 -12.090 1.00 . A C . 248 GLY HA3  1 1 
        8 15947 1 1  1 GLY N    N -33.088  -1.802 -12.200 1.00 . A C . 248 GLY N    1 1 
        8 15948 1 1  1 GLY O    O -34.760  -0.306 -10.549 1.00 . A C . 248 GLY O    1 1 
        8 15949 1 1  2 CYS C    C -37.871  -2.409  -8.697 1.00 . A C . 249 CYS C    1 1 
        8 15950 1 1  2 CYS CA   C -37.066  -1.344  -9.423 1.00 . A C . 249 CYS CA   1 1 
        8 15951 1 1  2 CYS CB   C -37.990  -0.238  -9.926 1.00 . A C . 249 CYS CB   1 1 
        8 15952 1 1  2 CYS H    H -36.650  -2.752 -10.946 1.00 . A C . 249 CYS H    1 1 
        8 15953 1 1  2 CYS HA   H -36.353  -0.918  -8.734 1.00 . A C . 249 CYS HA   1 1 
        8 15954 1 1  2 CYS HB2  H -38.688   0.019  -9.145 1.00 . A C . 249 CYS HB2  1 1 
        8 15955 1 1  2 CYS HB3  H -37.396   0.631 -10.172 1.00 . A C . 249 CYS HB3  1 1 
        8 15956 1 1  2 CYS N    N -36.323  -1.920 -10.534 1.00 . A C . 249 CYS N    1 1 
        8 15957 1 1  2 CYS O    O -38.277  -3.402  -9.294 1.00 . A C . 249 CYS O    1 1 
        8 15958 1 1  2 CYS SG   S -38.956  -0.692 -11.404 1.00 . A C . 249 CYS SG   1 1 
        8 15959 1 1  3 GLY C    C -38.576  -3.002  -5.151 1.00 . A C . 250 GLY C    1 1 
        8 15960 1 1  3 GLY CA   C -38.864  -3.134  -6.629 1.00 . A C . 250 GLY CA   1 1 
        8 15961 1 1  3 GLY H    H -37.714  -1.409  -6.972 1.00 . A C . 250 GLY H    1 1 
        8 15962 1 1  3 GLY HA2  H -39.914  -2.948  -6.803 1.00 . A C . 250 GLY HA2  1 1 
        8 15963 1 1  3 GLY HA3  H -38.627  -4.139  -6.944 1.00 . A C . 250 GLY HA3  1 1 
        8 15964 1 1  3 GLY N    N -38.090  -2.202  -7.407 1.00 . A C . 250 GLY N    1 1 
        8 15965 1 1  3 GLY O    O -38.450  -1.894  -4.636 1.00 . A C . 250 GLY O    1 1 
        8 15966 1 1  4 LYS C    C -36.737  -4.447  -2.773 1.00 . A C . 251 LYS C    1 1 
        8 15967 1 1  4 LYS CA   C -38.204  -4.175  -3.056 1.00 . A C . 251 LYS CA   1 1 
        8 15968 1 1  4 LYS CB   C -39.071  -5.267  -2.427 1.00 . A C . 251 LYS CB   1 1 
        8 15969 1 1  4 LYS CD   C -39.825  -6.426  -0.322 1.00 . A C . 251 LYS CD   1 1 
        8 15970 1 1  4 LYS CE   C -38.942  -7.661  -0.410 1.00 . A C . 251 LYS CE   1 1 
        8 15971 1 1  4 LYS CG   C -39.140  -5.202  -0.908 1.00 . A C . 251 LYS CG   1 1 
        8 15972 1 1  4 LYS H    H -38.418  -4.972  -4.999 1.00 . A C . 251 LYS H    1 1 
        8 15973 1 1  4 LYS HA   H -38.475  -3.215  -2.642 1.00 . A C . 251 LYS HA   1 1 
        8 15974 1 1  4 LYS HB2  H -40.075  -5.177  -2.816 1.00 . A C . 251 LYS HB2  1 1 
        8 15975 1 1  4 LYS HB3  H -38.672  -6.229  -2.708 1.00 . A C . 251 LYS HB3  1 1 
        8 15976 1 1  4 LYS HD2  H -40.057  -6.234   0.715 1.00 . A C . 251 LYS HD2  1 1 
        8 15977 1 1  4 LYS HD3  H -40.739  -6.610  -0.869 1.00 . A C . 251 LYS HD3  1 1 
        8 15978 1 1  4 LYS HE2  H -39.538  -8.530  -0.169 1.00 . A C . 251 LYS HE2  1 1 
        8 15979 1 1  4 LYS HE3  H -38.568  -7.750  -1.419 1.00 . A C . 251 LYS HE3  1 1 
        8 15980 1 1  4 LYS HG2  H -38.137  -5.144  -0.514 1.00 . A C . 251 LYS HG2  1 1 
        8 15981 1 1  4 LYS HG3  H -39.693  -4.319  -0.619 1.00 . A C . 251 LYS HG3  1 1 
        8 15982 1 1  4 LYS HZ1  H -37.154  -8.408   0.384 1.00 . A C . 251 LYS HZ1  1 1 
        8 15983 1 1  4 LYS HZ2  H -38.131  -7.612   1.516 1.00 . A C . 251 LYS HZ2  1 1 
        8 15984 1 1  4 LYS HZ3  H -37.246  -6.714   0.386 1.00 . A C . 251 LYS HZ3  1 1 
        8 15985 1 1  4 LYS N    N -38.418  -4.133  -4.494 1.00 . A C . 251 LYS N    1 1 
        8 15986 1 1  4 LYS NZ   N -37.790  -7.592   0.532 1.00 . A C . 251 LYS NZ   1 1 
        8 15987 1 1  4 LYS O    O -36.207  -4.077  -1.724 1.00 . A C . 251 LYS O    1 1 
        8 15988 1 1  5 SER C    C -33.916  -3.980  -3.818 1.00 . A C . 252 SER C    1 1 
        8 15989 1 1  5 SER CA   C -34.646  -5.309  -3.652 1.00 . A C . 252 SER CA   1 1 
        8 15990 1 1  5 SER CB   C -34.219  -6.300  -4.730 1.00 . A C . 252 SER CB   1 1 
        8 15991 1 1  5 SER H    H -36.573  -5.440  -4.502 1.00 . A C . 252 SER H    1 1 
        8 15992 1 1  5 SER HA   H -34.416  -5.718  -2.679 1.00 . A C . 252 SER HA   1 1 
        8 15993 1 1  5 SER HB2  H -33.141  -6.343  -4.770 1.00 . A C . 252 SER HB2  1 1 
        8 15994 1 1  5 SER HB3  H -34.610  -7.278  -4.492 1.00 . A C . 252 SER HB3  1 1 
        8 15995 1 1  5 SER HG   H -34.034  -6.092  -6.670 1.00 . A C . 252 SER HG   1 1 
        8 15996 1 1  5 SER N    N -36.079  -5.091  -3.727 1.00 . A C . 252 SER N    1 1 
        8 15997 1 1  5 SER O    O -32.721  -3.865  -3.547 1.00 . A C . 252 SER O    1 1 
        8 15998 1 1  5 SER OG   O -34.708  -5.907  -6.002 1.00 . A C . 252 SER OG   1 1 
        8 15999 1 1  6 ILE C    C -33.990  -0.981  -3.016 1.00 . A C . 253 ILE C    1 1 
        8 16000 1 1  6 ILE CA   C -34.155  -1.626  -4.396 1.00 . A C . 253 ILE CA   1 1 
        8 16001 1 1  6 ILE CB   C -35.089  -0.792  -5.305 1.00 . A C . 253 ILE CB   1 1 
        8 16002 1 1  6 ILE CD1  C -33.482  -1.207  -7.241 1.00 . A C . 253 ILE CD1  1 1 
        8 16003 1 1  6 ILE CG1  C -34.918  -1.233  -6.759 1.00 . A C . 253 ILE CG1  1 1 
        8 16004 1 1  6 ILE CG2  C -34.835   0.705  -5.158 1.00 . A C . 253 ILE CG2  1 1 
        8 16005 1 1  6 ILE H    H -35.590  -3.162  -4.513 1.00 . A C . 253 ILE H    1 1 
        8 16006 1 1  6 ILE HA   H -33.184  -1.684  -4.869 1.00 . A C . 253 ILE HA   1 1 
        8 16007 1 1  6 ILE HB   H -36.112  -0.995  -5.007 1.00 . A C . 253 ILE HB   1 1 
        8 16008 1 1  6 ILE HD11 H -33.102  -0.196  -7.183 1.00 . A C . 253 ILE HD11 1 1 
        8 16009 1 1  6 ILE HD12 H -33.436  -1.551  -8.263 1.00 . A C . 253 ILE HD12 1 1 
        8 16010 1 1  6 ILE HD13 H -32.881  -1.851  -6.616 1.00 . A C . 253 ILE HD13 1 1 
        8 16011 1 1  6 ILE HG12 H -35.285  -2.242  -6.869 1.00 . A C . 253 ILE HG12 1 1 
        8 16012 1 1  6 ILE HG13 H -35.493  -0.577  -7.396 1.00 . A C . 253 ILE HG13 1 1 
        8 16013 1 1  6 ILE HG21 H -35.023   1.003  -4.136 1.00 . A C . 253 ILE HG21 1 1 
        8 16014 1 1  6 ILE HG22 H -35.493   1.248  -5.819 1.00 . A C . 253 ILE HG22 1 1 
        8 16015 1 1  6 ILE HG23 H -33.808   0.923  -5.413 1.00 . A C . 253 ILE HG23 1 1 
        8 16016 1 1  6 ILE N    N -34.662  -2.978  -4.264 1.00 . A C . 253 ILE N    1 1 
        8 16017 1 1  6 ILE O    O -33.107  -0.147  -2.809 1.00 . A C . 253 ILE O    1 1 
        8 16018 1 1  7 ASP C    C -33.310  -1.484  -0.174 1.00 . A C . 254 ASP C    1 1 
        8 16019 1 1  7 ASP CA   C -34.660  -0.994  -0.675 1.00 . A C . 254 ASP CA   1 1 
        8 16020 1 1  7 ASP CB   C -35.772  -1.589   0.194 1.00 . A C . 254 ASP CB   1 1 
        8 16021 1 1  7 ASP CG   C -37.141  -1.035  -0.136 1.00 . A C . 254 ASP CG   1 1 
        8 16022 1 1  7 ASP H    H -35.578  -1.974  -2.314 1.00 . A C . 254 ASP H    1 1 
        8 16023 1 1  7 ASP HA   H -34.694   0.084  -0.621 1.00 . A C . 254 ASP HA   1 1 
        8 16024 1 1  7 ASP HB2  H -35.796  -2.658   0.050 1.00 . A C . 254 ASP HB2  1 1 
        8 16025 1 1  7 ASP HB3  H -35.558  -1.376   1.232 1.00 . A C . 254 ASP HB3  1 1 
        8 16026 1 1  7 ASP N    N -34.826  -1.393  -2.070 1.00 . A C . 254 ASP N    1 1 
        8 16027 1 1  7 ASP O    O -32.529  -0.731   0.415 1.00 . A C . 254 ASP O    1 1 
        8 16028 1 1  7 ASP OD1  O -37.666  -1.340  -1.225 1.00 . A C . 254 ASP OD1  1 1 
        8 16029 1 1  7 ASP OD2  O -37.708  -0.307   0.706 1.00 . A C . 254 ASP OD2  1 1 
        8 16030 1 1  8 ASP C    C -30.634  -2.679  -0.820 1.00 . A C . 255 ASP C    1 1 
        8 16031 1 1  8 ASP CA   C -31.773  -3.377  -0.088 1.00 . A C . 255 ASP CA   1 1 
        8 16032 1 1  8 ASP CB   C -31.794  -4.867  -0.444 1.00 . A C . 255 ASP CB   1 1 
        8 16033 1 1  8 ASP CG   C -30.526  -5.594  -0.036 1.00 . A C . 255 ASP CG   1 1 
        8 16034 1 1  8 ASP H    H -33.726  -3.297  -0.890 1.00 . A C . 255 ASP H    1 1 
        8 16035 1 1  8 ASP HA   H -31.629  -3.267   0.977 1.00 . A C . 255 ASP HA   1 1 
        8 16036 1 1  8 ASP HB2  H -32.630  -5.337   0.054 1.00 . A C . 255 ASP HB2  1 1 
        8 16037 1 1  8 ASP HB3  H -31.917  -4.969  -1.513 1.00 . A C . 255 ASP HB3  1 1 
        8 16038 1 1  8 ASP N    N -33.044  -2.758  -0.440 1.00 . A C . 255 ASP N    1 1 
        8 16039 1 1  8 ASP O    O -29.566  -2.474  -0.258 1.00 . A C . 255 ASP O    1 1 
        8 16040 1 1  8 ASP OD1  O -30.467  -6.107   1.102 1.00 . A C . 255 ASP OD1  1 1 
        8 16041 1 1  8 ASP OD2  O -29.592  -5.681  -0.860 1.00 . A C . 255 ASP OD2  1 1 
        8 16042 1 1  9 LEU C    C -29.346  -0.382  -2.157 1.00 . A C . 256 LEU C    1 1 
        8 16043 1 1  9 LEU CA   C -29.925  -1.582  -2.898 1.00 . A C . 256 LEU CA   1 1 
        8 16044 1 1  9 LEU CB   C -30.579  -1.110  -4.202 1.00 . A C . 256 LEU CB   1 1 
        8 16045 1 1  9 LEU CD1  C -28.539  -0.893  -5.642 1.00 . A C . 256 LEU CD1  1 1 
        8 16046 1 1  9 LEU CD2  C -30.567   0.462  -6.159 1.00 . A C . 256 LEU CD2  1 1 
        8 16047 1 1  9 LEU CG   C -29.730  -0.163  -5.057 1.00 . A C . 256 LEU CG   1 1 
        8 16048 1 1  9 LEU H    H -31.765  -2.529  -2.462 1.00 . A C . 256 LEU H    1 1 
        8 16049 1 1  9 LEU HA   H -29.122  -2.263  -3.137 1.00 . A C . 256 LEU HA   1 1 
        8 16050 1 1  9 LEU HB2  H -30.814  -1.981  -4.797 1.00 . A C . 256 LEU HB2  1 1 
        8 16051 1 1  9 LEU HB3  H -31.502  -0.606  -3.957 1.00 . A C . 256 LEU HB3  1 1 
        8 16052 1 1  9 LEU HD11 H -27.913  -1.261  -4.843 1.00 . A C . 256 LEU HD11 1 1 
        8 16053 1 1  9 LEU HD12 H -27.970  -0.215  -6.263 1.00 . A C . 256 LEU HD12 1 1 
        8 16054 1 1  9 LEU HD13 H -28.885  -1.722  -6.239 1.00 . A C . 256 LEU HD13 1 1 
        8 16055 1 1  9 LEU HD21 H -29.952   1.128  -6.745 1.00 . A C . 256 LEU HD21 1 1 
        8 16056 1 1  9 LEU HD22 H -31.383   1.017  -5.721 1.00 . A C . 256 LEU HD22 1 1 
        8 16057 1 1  9 LEU HD23 H -30.962  -0.317  -6.795 1.00 . A C . 256 LEU HD23 1 1 
        8 16058 1 1  9 LEU HG   H -29.355   0.634  -4.430 1.00 . A C . 256 LEU HG   1 1 
        8 16059 1 1  9 LEU N    N -30.893  -2.303  -2.074 1.00 . A C . 256 LEU N    1 1 
        8 16060 1 1  9 LEU O    O -28.133  -0.274  -2.004 1.00 . A C . 256 LEU O    1 1 
        8 16061 1 1 10 GLU C    C -29.023   1.385   0.273 1.00 . A C . 257 GLU C    1 1 
        8 16062 1 1 10 GLU CA   C -29.761   1.720  -1.017 1.00 . A C . 257 GLU CA   1 1 
        8 16063 1 1 10 GLU CB   C -30.931   2.659  -0.721 1.00 . A C . 257 GLU CB   1 1 
        8 16064 1 1 10 GLU CD   C -32.586   4.312  -1.665 1.00 . A C . 257 GLU CD   1 1 
        8 16065 1 1 10 GLU CG   C -31.614   3.189  -1.969 1.00 . A C . 257 GLU CG   1 1 
        8 16066 1 1 10 GLU H    H -31.177   0.353  -1.816 1.00 . A C . 257 GLU H    1 1 
        8 16067 1 1 10 GLU HA   H -29.073   2.225  -1.679 1.00 . A C . 257 GLU HA   1 1 
        8 16068 1 1 10 GLU HB2  H -31.664   2.129  -0.131 1.00 . A C . 257 GLU HB2  1 1 
        8 16069 1 1 10 GLU HB3  H -30.565   3.501  -0.153 1.00 . A C . 257 GLU HB3  1 1 
        8 16070 1 1 10 GLU HG2  H -30.859   3.560  -2.645 1.00 . A C . 257 GLU HG2  1 1 
        8 16071 1 1 10 GLU HG3  H -32.153   2.381  -2.439 1.00 . A C . 257 GLU HG3  1 1 
        8 16072 1 1 10 GLU N    N -30.213   0.510  -1.695 1.00 . A C . 257 GLU N    1 1 
        8 16073 1 1 10 GLU O    O -27.915   1.872   0.500 1.00 . A C . 257 GLU O    1 1 
        8 16074 1 1 10 GLU OE1  O -33.754   4.027  -1.331 1.00 . A C . 257 GLU OE1  1 1 
        8 16075 1 1 10 GLU OE2  O -32.183   5.492  -1.753 1.00 . A C . 257 GLU OE2  1 1 
        8 16076 1 1 11 ASP C    C -27.665  -0.428   2.203 1.00 . A C . 258 ASP C    1 1 
        8 16077 1 1 11 ASP CA   C -29.056   0.159   2.390 1.00 . A C . 258 ASP CA   1 1 
        8 16078 1 1 11 ASP CB   C -29.939  -0.885   3.073 1.00 . A C . 258 ASP CB   1 1 
        8 16079 1 1 11 ASP CG   C -29.639  -1.036   4.554 1.00 . A C . 258 ASP CG   1 1 
        8 16080 1 1 11 ASP H    H -30.503   0.154   0.831 1.00 . A C . 258 ASP H    1 1 
        8 16081 1 1 11 ASP HA   H -28.996   1.040   3.010 1.00 . A C . 258 ASP HA   1 1 
        8 16082 1 1 11 ASP HB2  H -30.969  -0.608   2.951 1.00 . A C . 258 ASP HB2  1 1 
        8 16083 1 1 11 ASP HB3  H -29.774  -1.841   2.597 1.00 . A C . 258 ASP HB3  1 1 
        8 16084 1 1 11 ASP N    N -29.635   0.539   1.098 1.00 . A C . 258 ASP N    1 1 
        8 16085 1 1 11 ASP O    O -26.688   0.016   2.812 1.00 . A C . 258 ASP O    1 1 
        8 16086 1 1 11 ASP OD1  O -28.711  -1.793   4.909 1.00 . A C . 258 ASP OD1  1 1 
        8 16087 1 1 11 ASP OD2  O -30.346  -0.414   5.376 1.00 . A C . 258 ASP OD2  1 1 
        8 16088 1 1 12 GLU C    C -25.343  -1.254   0.389 1.00 . A C . 259 GLU C    1 1 
        8 16089 1 1 12 GLU CA   C -26.382  -2.149   1.060 1.00 . A C . 259 GLU CA   1 1 
        8 16090 1 1 12 GLU CB   C -26.723  -3.341   0.173 1.00 . A C . 259 GLU CB   1 1 
        8 16091 1 1 12 GLU CD   C -25.008  -5.116   0.665 1.00 . A C . 259 GLU CD   1 1 
        8 16092 1 1 12 GLU CG   C -25.527  -4.116  -0.341 1.00 . A C . 259 GLU CG   1 1 
        8 16093 1 1 12 GLU H    H -28.421  -1.679   0.851 1.00 . A C . 259 GLU H    1 1 
        8 16094 1 1 12 GLU HA   H -25.987  -2.508   1.998 1.00 . A C . 259 GLU HA   1 1 
        8 16095 1 1 12 GLU HB2  H -27.328  -4.021   0.749 1.00 . A C . 259 GLU HB2  1 1 
        8 16096 1 1 12 GLU HB3  H -27.301  -2.990  -0.667 1.00 . A C . 259 GLU HB3  1 1 
        8 16097 1 1 12 GLU HG2  H -25.813  -4.647  -1.237 1.00 . A C . 259 GLU HG2  1 1 
        8 16098 1 1 12 GLU HG3  H -24.735  -3.418  -0.576 1.00 . A C . 259 GLU HG3  1 1 
        8 16099 1 1 12 GLU N    N -27.602  -1.422   1.337 1.00 . A C . 259 GLU N    1 1 
        8 16100 1 1 12 GLU O    O -24.155  -1.340   0.699 1.00 . A C . 259 GLU O    1 1 
        8 16101 1 1 12 GLU OE1  O -24.504  -4.699   1.725 1.00 . A C . 259 GLU OE1  1 1 
        8 16102 1 1 12 GLU OE2  O -25.094  -6.329   0.392 1.00 . A C . 259 GLU OE2  1 1 
        8 16103 1 1 13 LEU C    C -24.113   1.384  -0.270 1.00 . A C . 260 LEU C    1 1 
        8 16104 1 1 13 LEU CA   C -24.879   0.497  -1.237 1.00 . A C . 260 LEU CA   1 1 
        8 16105 1 1 13 LEU CB   C -25.626   1.365  -2.250 1.00 . A C . 260 LEU CB   1 1 
        8 16106 1 1 13 LEU CD1  C -23.811   1.364  -3.975 1.00 . A C . 260 LEU CD1  1 1 
        8 16107 1 1 13 LEU CD2  C -25.553   3.149  -3.997 1.00 . A C . 260 LEU CD2  1 1 
        8 16108 1 1 13 LEU CG   C -24.723   2.233  -3.124 1.00 . A C . 260 LEU CG   1 1 
        8 16109 1 1 13 LEU H    H -26.754  -0.350  -0.716 1.00 . A C . 260 LEU H    1 1 
        8 16110 1 1 13 LEU HA   H -24.172  -0.122  -1.769 1.00 . A C . 260 LEU HA   1 1 
        8 16111 1 1 13 LEU HB2  H -26.204   0.717  -2.893 1.00 . A C . 260 LEU HB2  1 1 
        8 16112 1 1 13 LEU HB3  H -26.303   2.014  -1.713 1.00 . A C . 260 LEU HB3  1 1 
        8 16113 1 1 13 LEU HD11 H -23.185   1.993  -4.591 1.00 . A C . 260 LEU HD11 1 1 
        8 16114 1 1 13 LEU HD12 H -24.409   0.723  -4.605 1.00 . A C . 260 LEU HD12 1 1 
        8 16115 1 1 13 LEU HD13 H -23.191   0.760  -3.331 1.00 . A C . 260 LEU HD13 1 1 
        8 16116 1 1 13 LEU HD21 H -24.900   3.768  -4.590 1.00 . A C . 260 LEU HD21 1 1 
        8 16117 1 1 13 LEU HD22 H -26.175   3.772  -3.372 1.00 . A C . 260 LEU HD22 1 1 
        8 16118 1 1 13 LEU HD23 H -26.179   2.556  -4.650 1.00 . A C . 260 LEU HD23 1 1 
        8 16119 1 1 13 LEU HG   H -24.102   2.847  -2.489 1.00 . A C . 260 LEU HG   1 1 
        8 16120 1 1 13 LEU N    N -25.789  -0.388  -0.518 1.00 . A C . 260 LEU N    1 1 
        8 16121 1 1 13 LEU O    O -22.891   1.486  -0.352 1.00 . A C . 260 LEU O    1 1 
        8 16122 1 1 14 TYR C    C -23.237   2.060   2.515 1.00 . A C . 261 TYR C    1 1 
        8 16123 1 1 14 TYR CA   C -24.189   2.869   1.646 1.00 . A C . 261 TYR CA   1 1 
        8 16124 1 1 14 TYR CB   C -25.225   3.574   2.527 1.00 . A C . 261 TYR CB   1 1 
        8 16125 1 1 14 TYR CD1  C -25.482   5.619   1.069 1.00 . A C . 261 TYR CD1  1 1 
        8 16126 1 1 14 TYR CD2  C -27.457   4.506   1.804 1.00 . A C . 261 TYR CD2  1 1 
        8 16127 1 1 14 TYR CE1  C -26.252   6.543   0.389 1.00 . A C . 261 TYR CE1  1 1 
        8 16128 1 1 14 TYR CE2  C -28.232   5.424   1.126 1.00 . A C . 261 TYR CE2  1 1 
        8 16129 1 1 14 TYR CG   C -26.071   4.586   1.788 1.00 . A C . 261 TYR CG   1 1 
        8 16130 1 1 14 TYR CZ   C -27.626   6.439   0.419 1.00 . A C . 261 TYR CZ   1 1 
        8 16131 1 1 14 TYR H    H -25.806   1.896   0.671 1.00 . A C . 261 TYR H    1 1 
        8 16132 1 1 14 TYR HA   H -23.618   3.614   1.114 1.00 . A C . 261 TYR HA   1 1 
        8 16133 1 1 14 TYR HB2  H -25.890   2.836   2.949 1.00 . A C . 261 TYR HB2  1 1 
        8 16134 1 1 14 TYR HB3  H -24.714   4.089   3.327 1.00 . A C . 261 TYR HB3  1 1 
        8 16135 1 1 14 TYR HD1  H -24.406   5.697   1.048 1.00 . A C . 261 TYR HD1  1 1 
        8 16136 1 1 14 TYR HD2  H -27.930   3.709   2.357 1.00 . A C . 261 TYR HD2  1 1 
        8 16137 1 1 14 TYR HE1  H -25.777   7.339  -0.164 1.00 . A C . 261 TYR HE1  1 1 
        8 16138 1 1 14 TYR HE2  H -29.310   5.344   1.150 1.00 . A C . 261 TYR HE2  1 1 
        8 16139 1 1 14 TYR HH   H -28.003   7.530  -1.128 1.00 . A C . 261 TYR HH   1 1 
        8 16140 1 1 14 TYR N    N -24.828   2.013   0.655 1.00 . A C . 261 TYR N    1 1 
        8 16141 1 1 14 TYR O    O -22.103   2.469   2.750 1.00 . A C . 261 TYR O    1 1 
        8 16142 1 1 14 TYR OH   O -28.399   7.355  -0.257 1.00 . A C . 261 TYR OH   1 1 
        8 16143 1 1 15 ALA C    C -21.617  -0.420   3.155 1.00 . A C . 262 ALA C    1 1 
        8 16144 1 1 15 ALA CA   C -22.901   0.046   3.839 1.00 . A C . 262 ALA CA   1 1 
        8 16145 1 1 15 ALA CB   C -23.721  -1.150   4.301 1.00 . A C . 262 ALA CB   1 1 
        8 16146 1 1 15 ALA H    H -24.597   0.605   2.701 1.00 . A C . 262 ALA H    1 1 
        8 16147 1 1 15 ALA HA   H -22.637   0.625   4.714 1.00 . A C . 262 ALA HA   1 1 
        8 16148 1 1 15 ALA HB1  H -23.952  -1.776   3.453 1.00 . A C . 262 ALA HB1  1 1 
        8 16149 1 1 15 ALA HB2  H -24.638  -0.805   4.754 1.00 . A C . 262 ALA HB2  1 1 
        8 16150 1 1 15 ALA HB3  H -23.153  -1.718   5.024 1.00 . A C . 262 ALA HB3  1 1 
        8 16151 1 1 15 ALA N    N -23.696   0.898   2.965 1.00 . A C . 262 ALA N    1 1 
        8 16152 1 1 15 ALA O    O -20.529  -0.299   3.716 1.00 . A C . 262 ALA O    1 1 
        8 16153 1 1 16 GLN C    C -19.667  -0.329   0.758 1.00 . A C . 263 GLN C    1 1 
        8 16154 1 1 16 GLN CA   C -20.583  -1.461   1.215 1.00 . A C . 263 GLN CA   1 1 
        8 16155 1 1 16 GLN CB   C -21.009  -2.302   0.010 1.00 . A C . 263 GLN CB   1 1 
        8 16156 1 1 16 GLN CD   C -21.131  -4.434   1.380 1.00 . A C . 263 GLN CD   1 1 
        8 16157 1 1 16 GLN CG   C -21.831  -3.522   0.385 1.00 . A C . 263 GLN CG   1 1 
        8 16158 1 1 16 GLN H    H -22.645  -1.029   1.538 1.00 . A C . 263 GLN H    1 1 
        8 16159 1 1 16 GLN HA   H -20.028  -2.090   1.894 1.00 . A C . 263 GLN HA   1 1 
        8 16160 1 1 16 GLN HB2  H -21.598  -1.688  -0.656 1.00 . A C . 263 GLN HB2  1 1 
        8 16161 1 1 16 GLN HB3  H -20.124  -2.636  -0.511 1.00 . A C . 263 GLN HB3  1 1 
        8 16162 1 1 16 GLN HE21 H -22.895  -4.951   2.137 1.00 . A C . 263 GLN HE21 1 1 
        8 16163 1 1 16 GLN HE22 H -21.504  -5.685   2.874 1.00 . A C . 263 GLN HE22 1 1 
        8 16164 1 1 16 GLN HG2  H -22.761  -3.188   0.821 1.00 . A C . 263 GLN HG2  1 1 
        8 16165 1 1 16 GLN HG3  H -22.041  -4.086  -0.513 1.00 . A C . 263 GLN HG3  1 1 
        8 16166 1 1 16 GLN N    N -21.744  -0.957   1.945 1.00 . A C . 263 GLN N    1 1 
        8 16167 1 1 16 GLN NE2  N -21.916  -5.090   2.214 1.00 . A C . 263 GLN NE2  1 1 
        8 16168 1 1 16 GLN O    O -18.449  -0.470   0.797 1.00 . A C . 263 GLN O    1 1 
        8 16169 1 1 16 GLN OE1  O -19.905  -4.544   1.402 1.00 . A C . 263 GLN OE1  1 1 
        8 16170 1 1 17 LYS C    C -18.623   2.514   1.004 1.00 . A C . 264 LYS C    1 1 
        8 16171 1 1 17 LYS CA   C -19.446   1.920  -0.139 1.00 . A C . 264 LYS CA   1 1 
        8 16172 1 1 17 LYS CB   C -20.338   2.988  -0.782 1.00 . A C . 264 LYS CB   1 1 
        8 16173 1 1 17 LYS CD   C -20.463   5.013  -2.280 1.00 . A C . 264 LYS CD   1 1 
        8 16174 1 1 17 LYS CE   C -21.082   4.254  -3.448 1.00 . A C . 264 LYS CE   1 1 
        8 16175 1 1 17 LYS CG   C -19.561   4.114  -1.445 1.00 . A C . 264 LYS CG   1 1 
        8 16176 1 1 17 LYS H    H -21.226   0.866   0.346 1.00 . A C . 264 LYS H    1 1 
        8 16177 1 1 17 LYS HA   H -18.764   1.541  -0.886 1.00 . A C . 264 LYS HA   1 1 
        8 16178 1 1 17 LYS HB2  H -20.958   2.517  -1.533 1.00 . A C . 264 LYS HB2  1 1 
        8 16179 1 1 17 LYS HB3  H -20.974   3.417  -0.022 1.00 . A C . 264 LYS HB3  1 1 
        8 16180 1 1 17 LYS HD2  H -21.254   5.395  -1.652 1.00 . A C . 264 LYS HD2  1 1 
        8 16181 1 1 17 LYS HD3  H -19.878   5.834  -2.665 1.00 . A C . 264 LYS HD3  1 1 
        8 16182 1 1 17 LYS HE2  H -20.295   3.770  -4.006 1.00 . A C . 264 LYS HE2  1 1 
        8 16183 1 1 17 LYS HE3  H -21.755   3.503  -3.056 1.00 . A C . 264 LYS HE3  1 1 
        8 16184 1 1 17 LYS HG2  H -19.087   4.710  -0.679 1.00 . A C . 264 LYS HG2  1 1 
        8 16185 1 1 17 LYS HG3  H -18.804   3.685  -2.085 1.00 . A C . 264 LYS HG3  1 1 
        8 16186 1 1 17 LYS HZ1  H -21.204   5.874  -4.763 1.00 . A C . 264 LYS HZ1  1 1 
        8 16187 1 1 17 LYS HZ2  H -22.608   5.630  -3.848 1.00 . A C . 264 LYS HZ2  1 1 
        8 16188 1 1 17 LYS HZ3  H -22.252   4.599  -5.153 1.00 . A C . 264 LYS HZ3  1 1 
        8 16189 1 1 17 LYS N    N -20.245   0.794   0.340 1.00 . A C . 264 LYS N    1 1 
        8 16190 1 1 17 LYS NZ   N -21.840   5.151  -4.363 1.00 . A C . 264 LYS NZ   1 1 
        8 16191 1 1 17 LYS O    O -17.486   2.949   0.805 1.00 . A C . 264 LYS O    1 1 
        8 16192 1 1 18 LEU C    C -17.316   1.988   3.683 1.00 . A C . 265 LEU C    1 1 
        8 16193 1 1 18 LEU CA   C -18.464   2.947   3.391 1.00 . A C . 265 LEU CA   1 1 
        8 16194 1 1 18 LEU CB   C -19.394   3.044   4.604 1.00 . A C . 265 LEU CB   1 1 
        8 16195 1 1 18 LEU CD1  C -18.688   5.338   5.356 1.00 . A C . 265 LEU CD1  1 1 
        8 16196 1 1 18 LEU CD2  C -20.630   5.090   3.795 1.00 . A C . 265 LEU CD2  1 1 
        8 16197 1 1 18 LEU CG   C -19.868   4.462   4.956 1.00 . A C . 265 LEU CG   1 1 
        8 16198 1 1 18 LEU H    H -20.128   2.225   2.293 1.00 . A C . 265 LEU H    1 1 
        8 16199 1 1 18 LEU HA   H -18.052   3.925   3.187 1.00 . A C . 265 LEU HA   1 1 
        8 16200 1 1 18 LEU HB2  H -20.264   2.433   4.411 1.00 . A C . 265 LEU HB2  1 1 
        8 16201 1 1 18 LEU HB3  H -18.876   2.639   5.461 1.00 . A C . 265 LEU HB3  1 1 
        8 16202 1 1 18 LEU HD11 H -18.187   4.899   6.207 1.00 . A C . 265 LEU HD11 1 1 
        8 16203 1 1 18 LEU HD12 H -19.043   6.323   5.617 1.00 . A C . 265 LEU HD12 1 1 
        8 16204 1 1 18 LEU HD13 H -17.997   5.411   4.529 1.00 . A C . 265 LEU HD13 1 1 
        8 16205 1 1 18 LEU HD21 H -19.992   5.129   2.923 1.00 . A C . 265 LEU HD21 1 1 
        8 16206 1 1 18 LEU HD22 H -20.935   6.090   4.065 1.00 . A C . 265 LEU HD22 1 1 
        8 16207 1 1 18 LEU HD23 H -21.503   4.494   3.575 1.00 . A C . 265 LEU HD23 1 1 
        8 16208 1 1 18 LEU HG   H -20.537   4.405   5.802 1.00 . A C . 265 LEU HG   1 1 
        8 16209 1 1 18 LEU N    N -19.194   2.516   2.204 1.00 . A C . 265 LEU N    1 1 
        8 16210 1 1 18 LEU O    O -16.198   2.416   3.970 1.00 . A C . 265 LEU O    1 1 
        8 16211 1 1 19 LYS C    C -15.476  -0.211   2.725 1.00 . A C . 266 LYS C    1 1 
        8 16212 1 1 19 LYS CA   C -16.570  -0.332   3.782 1.00 . A C . 266 LYS CA   1 1 
        8 16213 1 1 19 LYS CB   C -17.182  -1.734   3.732 1.00 . A C . 266 LYS CB   1 1 
        8 16214 1 1 19 LYS CD   C -18.629  -3.472   4.810 1.00 . A C . 266 LYS CD   1 1 
        8 16215 1 1 19 LYS CE   C -19.413  -3.869   6.051 1.00 . A C . 266 LYS CE   1 1 
        8 16216 1 1 19 LYS CG   C -18.099  -2.050   4.901 1.00 . A C . 266 LYS CG   1 1 
        8 16217 1 1 19 LYS H    H -18.514   0.415   3.378 1.00 . A C . 266 LYS H    1 1 
        8 16218 1 1 19 LYS HA   H -16.131  -0.175   4.756 1.00 . A C . 266 LYS HA   1 1 
        8 16219 1 1 19 LYS HB2  H -17.753  -1.832   2.821 1.00 . A C . 266 LYS HB2  1 1 
        8 16220 1 1 19 LYS HB3  H -16.384  -2.462   3.725 1.00 . A C . 266 LYS HB3  1 1 
        8 16221 1 1 19 LYS HD2  H -19.277  -3.548   3.949 1.00 . A C . 266 LYS HD2  1 1 
        8 16222 1 1 19 LYS HD3  H -17.793  -4.147   4.691 1.00 . A C . 266 LYS HD3  1 1 
        8 16223 1 1 19 LYS HE2  H -19.630  -4.924   5.998 1.00 . A C . 266 LYS HE2  1 1 
        8 16224 1 1 19 LYS HE3  H -18.801  -3.675   6.921 1.00 . A C . 266 LYS HE3  1 1 
        8 16225 1 1 19 LYS HG2  H -17.547  -1.939   5.822 1.00 . A C . 266 LYS HG2  1 1 
        8 16226 1 1 19 LYS HG3  H -18.932  -1.362   4.890 1.00 . A C . 266 LYS HG3  1 1 
        8 16227 1 1 19 LYS HZ1  H -21.198  -3.436   7.042 1.00 . A C . 266 LYS HZ1  1 1 
        8 16228 1 1 19 LYS HZ2  H -21.304  -3.302   5.360 1.00 . A C . 266 LYS HZ2  1 1 
        8 16229 1 1 19 LYS HZ3  H -20.511  -2.097   6.258 1.00 . A C . 266 LYS HZ3  1 1 
        8 16230 1 1 19 LYS N    N -17.594   0.690   3.584 1.00 . A C . 266 LYS N    1 1 
        8 16231 1 1 19 LYS NZ   N -20.694  -3.123   6.185 1.00 . A C . 266 LYS NZ   1 1 
        8 16232 1 1 19 LYS O    O -14.293  -0.369   3.024 1.00 . A C . 266 LYS O    1 1 
        8 16233 1 1 20 TYR C    C -13.976   1.374   0.675 1.00 . A C . 267 TYR C    1 1 
        8 16234 1 1 20 TYR CA   C -14.963   0.250   0.379 1.00 . A C . 267 TYR CA   1 1 
        8 16235 1 1 20 TYR CB   C -15.742   0.551  -0.908 1.00 . A C . 267 TYR CB   1 1 
        8 16236 1 1 20 TYR CD1  C -14.453  -0.394  -2.865 1.00 . A C . 267 TYR CD1  1 1 
        8 16237 1 1 20 TYR CD2  C -14.487   1.973  -2.582 1.00 . A C . 267 TYR CD2  1 1 
        8 16238 1 1 20 TYR CE1  C -13.666  -0.251  -3.994 1.00 . A C . 267 TYR CE1  1 1 
        8 16239 1 1 20 TYR CE2  C -13.702   2.125  -3.709 1.00 . A C . 267 TYR CE2  1 1 
        8 16240 1 1 20 TYR CG   C -14.875   0.713  -2.140 1.00 . A C . 267 TYR CG   1 1 
        8 16241 1 1 20 TYR CZ   C -13.293   1.010  -4.412 1.00 . A C . 267 TYR CZ   1 1 
        8 16242 1 1 20 TYR H    H -16.855   0.155   1.323 1.00 . A C . 267 TYR H    1 1 
        8 16243 1 1 20 TYR HA   H -14.415  -0.673   0.252 1.00 . A C . 267 TYR HA   1 1 
        8 16244 1 1 20 TYR HB2  H -16.433  -0.256  -1.097 1.00 . A C . 267 TYR HB2  1 1 
        8 16245 1 1 20 TYR HB3  H -16.299   1.467  -0.771 1.00 . A C . 267 TYR HB3  1 1 
        8 16246 1 1 20 TYR HD1  H -14.747  -1.379  -2.536 1.00 . A C . 267 TYR HD1  1 1 
        8 16247 1 1 20 TYR HD2  H -14.806   2.846  -2.029 1.00 . A C . 267 TYR HD2  1 1 
        8 16248 1 1 20 TYR HE1  H -13.347  -1.125  -4.542 1.00 . A C . 267 TYR HE1  1 1 
        8 16249 1 1 20 TYR HE2  H -13.411   3.112  -4.035 1.00 . A C . 267 TYR HE2  1 1 
        8 16250 1 1 20 TYR HH   H -12.884   0.620  -6.257 1.00 . A C . 267 TYR HH   1 1 
        8 16251 1 1 20 TYR N    N -15.888   0.073   1.492 1.00 . A C . 267 TYR N    1 1 
        8 16252 1 1 20 TYR O    O -12.773   1.234   0.455 1.00 . A C . 267 TYR O    1 1 
        8 16253 1 1 20 TYR OH   O -12.512   1.159  -5.538 1.00 . A C . 267 TYR OH   1 1 
        8 16254 1 1 21 LYS C    C -12.815   3.287   2.779 1.00 . A C . 268 LYS C    1 1 
        8 16255 1 1 21 LYS CA   C -13.639   3.613   1.538 1.00 . A C . 268 LYS CA   1 1 
        8 16256 1 1 21 LYS CB   C -14.479   4.876   1.762 1.00 . A C . 268 LYS CB   1 1 
        8 16257 1 1 21 LYS CD   C -13.632   6.477   3.523 1.00 . A C . 268 LYS CD   1 1 
        8 16258 1 1 21 LYS CE   C -12.730   7.672   3.796 1.00 . A C . 268 LYS CE   1 1 
        8 16259 1 1 21 LYS CG   C -13.649   6.123   2.043 1.00 . A C . 268 LYS CG   1 1 
        8 16260 1 1 21 LYS H    H -15.460   2.548   1.323 1.00 . A C . 268 LYS H    1 1 
        8 16261 1 1 21 LYS HA   H -12.964   3.785   0.712 1.00 . A C . 268 LYS HA   1 1 
        8 16262 1 1 21 LYS HB2  H -15.075   5.060   0.879 1.00 . A C . 268 LYS HB2  1 1 
        8 16263 1 1 21 LYS HB3  H -15.137   4.712   2.601 1.00 . A C . 268 LYS HB3  1 1 
        8 16264 1 1 21 LYS HD2  H -14.637   6.716   3.838 1.00 . A C . 268 LYS HD2  1 1 
        8 16265 1 1 21 LYS HD3  H -13.269   5.628   4.082 1.00 . A C . 268 LYS HD3  1 1 
        8 16266 1 1 21 LYS HE2  H -11.706   7.383   3.612 1.00 . A C . 268 LYS HE2  1 1 
        8 16267 1 1 21 LYS HE3  H -13.002   8.474   3.124 1.00 . A C . 268 LYS HE3  1 1 
        8 16268 1 1 21 LYS HG2  H -12.635   5.944   1.720 1.00 . A C . 268 LYS HG2  1 1 
        8 16269 1 1 21 LYS HG3  H -14.060   6.951   1.489 1.00 . A C . 268 LYS HG3  1 1 
        8 16270 1 1 21 LYS HZ1  H -12.637   7.383   5.865 1.00 . A C . 268 LYS HZ1  1 1 
        8 16271 1 1 21 LYS HZ2  H -13.816   8.499   5.378 1.00 . A C . 268 LYS HZ2  1 1 
        8 16272 1 1 21 LYS HZ3  H -12.177   8.937   5.362 1.00 . A C . 268 LYS HZ3  1 1 
        8 16273 1 1 21 LYS N    N -14.488   2.486   1.185 1.00 . A C . 268 LYS N    1 1 
        8 16274 1 1 21 LYS NZ   N -12.849   8.154   5.197 1.00 . A C . 268 LYS NZ   1 1 
        8 16275 1 1 21 LYS O    O -11.643   3.644   2.860 1.00 . A C . 268 LYS O    1 1 
        8 16276 1 1 22 ALA C    C -11.493   1.413   4.698 1.00 . A C . 269 ALA C    1 1 
        8 16277 1 1 22 ALA CA   C -12.764   2.208   4.970 1.00 . A C . 269 ALA CA   1 1 
        8 16278 1 1 22 ALA CB   C -13.707   1.404   5.852 1.00 . A C . 269 ALA CB   1 1 
        8 16279 1 1 22 ALA H    H -14.372   2.330   3.598 1.00 . A C . 269 ALA H    1 1 
        8 16280 1 1 22 ALA HA   H -12.502   3.113   5.498 1.00 . A C . 269 ALA HA   1 1 
        8 16281 1 1 22 ALA HB1  H -13.239   1.226   6.810 1.00 . A C . 269 ALA HB1  1 1 
        8 16282 1 1 22 ALA HB2  H -13.924   0.458   5.378 1.00 . A C . 269 ALA HB2  1 1 
        8 16283 1 1 22 ALA HB3  H -14.625   1.954   5.997 1.00 . A C . 269 ALA HB3  1 1 
        8 16284 1 1 22 ALA N    N -13.433   2.591   3.730 1.00 . A C . 269 ALA N    1 1 
        8 16285 1 1 22 ALA O    O -10.420   1.752   5.201 1.00 . A C . 269 ALA O    1 1 
        8 16286 1 1 23 ILE C    C  -9.443   0.291   2.736 1.00 . A C . 270 ILE C    1 1 
        8 16287 1 1 23 ILE CA   C -10.464  -0.477   3.574 1.00 . A C . 270 ILE CA   1 1 
        8 16288 1 1 23 ILE CB   C -10.868  -1.778   2.839 1.00 . A C . 270 ILE CB   1 1 
        8 16289 1 1 23 ILE CD1  C  -9.893  -3.752   1.551 1.00 . A C . 270 ILE CD1  1 1 
        8 16290 1 1 23 ILE CG1  C  -9.616  -2.574   2.454 1.00 . A C . 270 ILE CG1  1 1 
        8 16291 1 1 23 ILE CG2  C -11.722  -1.484   1.612 1.00 . A C . 270 ILE CG2  1 1 
        8 16292 1 1 23 ILE H    H -12.494   0.138   3.517 1.00 . A C . 270 ILE H    1 1 
        8 16293 1 1 23 ILE HA   H  -9.997  -0.753   4.509 1.00 . A C . 270 ILE HA   1 1 
        8 16294 1 1 23 ILE HB   H -11.460  -2.374   3.518 1.00 . A C . 270 ILE HB   1 1 
        8 16295 1 1 23 ILE HD11 H  -8.967  -4.260   1.329 1.00 . A C . 270 ILE HD11 1 1 
        8 16296 1 1 23 ILE HD12 H -10.340  -3.401   0.632 1.00 . A C . 270 ILE HD12 1 1 
        8 16297 1 1 23 ILE HD13 H -10.570  -4.432   2.045 1.00 . A C . 270 ILE HD13 1 1 
        8 16298 1 1 23 ILE HG12 H  -8.927  -1.921   1.940 1.00 . A C . 270 ILE HG12 1 1 
        8 16299 1 1 23 ILE HG13 H  -9.145  -2.949   3.352 1.00 . A C . 270 ILE HG13 1 1 
        8 16300 1 1 23 ILE HG21 H -12.627  -0.977   1.917 1.00 . A C . 270 ILE HG21 1 1 
        8 16301 1 1 23 ILE HG22 H -11.978  -2.411   1.121 1.00 . A C . 270 ILE HG22 1 1 
        8 16302 1 1 23 ILE HG23 H -11.170  -0.854   0.930 1.00 . A C . 270 ILE HG23 1 1 
        8 16303 1 1 23 ILE N    N -11.612   0.359   3.895 1.00 . A C . 270 ILE N    1 1 
        8 16304 1 1 23 ILE O    O  -8.244   0.220   2.993 1.00 . A C . 270 ILE O    1 1 
        8 16305 1 1 24 SER C    C  -8.249   2.822   1.671 1.00 . A C . 271 SER C    1 1 
        8 16306 1 1 24 SER CA   C  -9.047   1.794   0.875 1.00 . A C . 271 SER CA   1 1 
        8 16307 1 1 24 SER CB   C  -9.858   2.477  -0.222 1.00 . A C . 271 SER CB   1 1 
        8 16308 1 1 24 SER H    H -10.895   1.076   1.609 1.00 . A C . 271 SER H    1 1 
        8 16309 1 1 24 SER HA   H  -8.357   1.098   0.421 1.00 . A C . 271 SER HA   1 1 
        8 16310 1 1 24 SER HB2  H -10.580   3.140   0.228 1.00 . A C . 271 SER HB2  1 1 
        8 16311 1 1 24 SER HB3  H  -9.193   3.041  -0.856 1.00 . A C . 271 SER HB3  1 1 
        8 16312 1 1 24 SER HG   H -11.410   1.341  -0.616 1.00 . A C . 271 SER HG   1 1 
        8 16313 1 1 24 SER N    N  -9.924   1.035   1.751 1.00 . A C . 271 SER N    1 1 
        8 16314 1 1 24 SER O    O  -7.040   2.952   1.487 1.00 . A C . 271 SER O    1 1 
        8 16315 1 1 24 SER OG   O -10.548   1.525  -1.017 1.00 . A C . 271 SER OG   1 1 
        8 16316 1 1 25 GLU C    C  -7.180   3.814   4.260 1.00 . A C . 272 GLU C    1 1 
        8 16317 1 1 25 GLU CA   C  -8.293   4.483   3.461 1.00 . A C . 272 GLU CA   1 1 
        8 16318 1 1 25 GLU CB   C  -9.331   5.078   4.414 1.00 . A C . 272 GLU CB   1 1 
        8 16319 1 1 25 GLU CD   C  -9.795   6.584   6.378 1.00 . A C . 272 GLU CD   1 1 
        8 16320 1 1 25 GLU CG   C  -8.735   5.921   5.526 1.00 . A C . 272 GLU CG   1 1 
        8 16321 1 1 25 GLU H    H  -9.915   3.430   2.604 1.00 . A C . 272 GLU H    1 1 
        8 16322 1 1 25 GLU HA   H  -7.870   5.275   2.860 1.00 . A C . 272 GLU HA   1 1 
        8 16323 1 1 25 GLU HB2  H -10.006   5.700   3.845 1.00 . A C . 272 GLU HB2  1 1 
        8 16324 1 1 25 GLU HB3  H  -9.892   4.273   4.862 1.00 . A C . 272 GLU HB3  1 1 
        8 16325 1 1 25 GLU HG2  H  -8.133   5.287   6.160 1.00 . A C . 272 GLU HG2  1 1 
        8 16326 1 1 25 GLU HG3  H  -8.114   6.688   5.089 1.00 . A C . 272 GLU HG3  1 1 
        8 16327 1 1 25 GLU N    N  -8.935   3.533   2.562 1.00 . A C . 272 GLU N    1 1 
        8 16328 1 1 25 GLU O    O  -6.080   4.358   4.388 1.00 . A C . 272 GLU O    1 1 
        8 16329 1 1 25 GLU OE1  O -10.231   5.976   7.381 1.00 . A C . 272 GLU OE1  1 1 
        8 16330 1 1 25 GLU OE2  O -10.200   7.716   6.044 1.00 . A C . 272 GLU OE2  1 1 
        8 16331 1 1 26 GLU C    C  -5.323   1.444   4.745 1.00 . A C . 273 GLU C    1 1 
        8 16332 1 1 26 GLU CA   C  -6.514   1.891   5.593 1.00 . A C . 273 GLU CA   1 1 
        8 16333 1 1 26 GLU CB   C  -7.197   0.686   6.250 1.00 . A C . 273 GLU CB   1 1 
        8 16334 1 1 26 GLU CD   C  -5.777   0.833   8.343 1.00 . A C . 273 GLU CD   1 1 
        8 16335 1 1 26 GLU CG   C  -6.315  -0.062   7.237 1.00 . A C . 273 GLU CG   1 1 
        8 16336 1 1 26 GLU H    H  -8.358   2.238   4.618 1.00 . A C . 273 GLU H    1 1 
        8 16337 1 1 26 GLU HA   H  -6.157   2.556   6.365 1.00 . A C . 273 GLU HA   1 1 
        8 16338 1 1 26 GLU HB2  H  -8.074   1.031   6.776 1.00 . A C . 273 GLU HB2  1 1 
        8 16339 1 1 26 GLU HB3  H  -7.502  -0.005   5.478 1.00 . A C . 273 GLU HB3  1 1 
        8 16340 1 1 26 GLU HG2  H  -6.894  -0.855   7.689 1.00 . A C . 273 GLU HG2  1 1 
        8 16341 1 1 26 GLU HG3  H  -5.480  -0.488   6.700 1.00 . A C . 273 GLU HG3  1 1 
        8 16342 1 1 26 GLU N    N  -7.471   2.628   4.782 1.00 . A C . 273 GLU N    1 1 
        8 16343 1 1 26 GLU O    O  -4.185   1.451   5.212 1.00 . A C . 273 GLU O    1 1 
        8 16344 1 1 26 GLU OE1  O  -6.568   1.265   9.205 1.00 . A C . 273 GLU OE1  1 1 
        8 16345 1 1 26 GLU OE2  O  -4.555   1.095   8.361 1.00 . A C . 273 GLU OE2  1 1 
        8 16346 1 1 27 LEU C    C  -3.657   1.919   2.267 1.00 . A C . 274 LEU C    1 1 
        8 16347 1 1 27 LEU CA   C  -4.513   0.698   2.573 1.00 . A C . 274 LEU CA   1 1 
        8 16348 1 1 27 LEU CB   C  -5.062   0.094   1.268 1.00 . A C . 274 LEU CB   1 1 
        8 16349 1 1 27 LEU CD1  C  -5.920  -1.840   2.680 1.00 . A C . 274 LEU CD1  1 1 
        8 16350 1 1 27 LEU CD2  C  -6.552  -1.644   0.282 1.00 . A C . 274 LEU CD2  1 1 
        8 16351 1 1 27 LEU CG   C  -5.457  -1.393   1.302 1.00 . A C . 274 LEU CG   1 1 
        8 16352 1 1 27 LEU H    H  -6.521   1.025   3.191 1.00 . A C . 274 LEU H    1 1 
        8 16353 1 1 27 LEU HA   H  -3.893  -0.037   3.067 1.00 . A C . 274 LEU HA   1 1 
        8 16354 1 1 27 LEU HB2  H  -5.926   0.662   0.969 1.00 . A C . 274 LEU HB2  1 1 
        8 16355 1 1 27 LEU HB3  H  -4.300   0.212   0.505 1.00 . A C . 274 LEU HB3  1 1 
        8 16356 1 1 27 LEU HD11 H  -5.127  -1.682   3.394 1.00 . A C . 274 LEU HD11 1 1 
        8 16357 1 1 27 LEU HD12 H  -6.174  -2.891   2.650 1.00 . A C . 274 LEU HD12 1 1 
        8 16358 1 1 27 LEU HD13 H  -6.788  -1.269   2.972 1.00 . A C . 274 LEU HD13 1 1 
        8 16359 1 1 27 LEU HD21 H  -6.197  -1.369  -0.700 1.00 . A C . 274 LEU HD21 1 1 
        8 16360 1 1 27 LEU HD22 H  -7.419  -1.047   0.531 1.00 . A C . 274 LEU HD22 1 1 
        8 16361 1 1 27 LEU HD23 H  -6.821  -2.690   0.288 1.00 . A C . 274 LEU HD23 1 1 
        8 16362 1 1 27 LEU HG   H  -4.605  -1.995   1.024 1.00 . A C . 274 LEU HG   1 1 
        8 16363 1 1 27 LEU N    N  -5.586   1.064   3.497 1.00 . A C . 274 LEU N    1 1 
        8 16364 1 1 27 LEU O    O  -2.434   1.858   2.361 1.00 . A C . 274 LEU O    1 1 
        8 16365 1 1 28 ASP C    C  -2.700   4.604   2.882 1.00 . A C . 275 ASP C    1 1 
        8 16366 1 1 28 ASP CA   C  -3.590   4.289   1.691 1.00 . A C . 275 ASP CA   1 1 
        8 16367 1 1 28 ASP CB   C  -4.556   5.459   1.473 1.00 . A C . 275 ASP CB   1 1 
        8 16368 1 1 28 ASP CG   C  -5.377   5.345   0.206 1.00 . A C . 275 ASP CG   1 1 
        8 16369 1 1 28 ASP H    H  -5.287   3.012   1.835 1.00 . A C . 275 ASP H    1 1 
        8 16370 1 1 28 ASP HA   H  -2.974   4.165   0.812 1.00 . A C . 275 ASP HA   1 1 
        8 16371 1 1 28 ASP HB2  H  -5.238   5.507   2.308 1.00 . A C . 275 ASP HB2  1 1 
        8 16372 1 1 28 ASP HB3  H  -3.989   6.377   1.428 1.00 . A C . 275 ASP HB3  1 1 
        8 16373 1 1 28 ASP N    N  -4.305   3.034   1.928 1.00 . A C . 275 ASP N    1 1 
        8 16374 1 1 28 ASP O    O  -1.509   4.861   2.732 1.00 . A C . 275 ASP O    1 1 
        8 16375 1 1 28 ASP OD1  O  -4.833   4.904  -0.830 1.00 . A C . 275 ASP OD1  1 1 
        8 16376 1 1 28 ASP OD2  O  -6.566   5.725   0.232 1.00 . A C . 275 ASP OD2  1 1 
        8 16377 1 1 29 HIS C    C  -1.379   3.854   5.422 1.00 . A C . 276 HIS C    1 1 
        8 16378 1 1 29 HIS CA   C  -2.593   4.777   5.317 1.00 . A C . 276 HIS CA   1 1 
        8 16379 1 1 29 HIS CB   C  -3.561   4.542   6.487 1.00 . A C . 276 HIS CB   1 1 
        8 16380 1 1 29 HIS CD2  C  -2.089   5.275   8.497 1.00 . A C . 276 HIS CD2  1 1 
        8 16381 1 1 29 HIS CE1  C  -2.406   3.523   9.772 1.00 . A C . 276 HIS CE1  1 1 
        8 16382 1 1 29 HIS CG   C  -2.909   4.428   7.831 1.00 . A C . 276 HIS CG   1 1 
        8 16383 1 1 29 HIS H    H  -4.271   4.384   4.092 1.00 . A C . 276 HIS H    1 1 
        8 16384 1 1 29 HIS HA   H  -2.257   5.802   5.340 1.00 . A C . 276 HIS HA   1 1 
        8 16385 1 1 29 HIS HB2  H  -4.259   5.363   6.532 1.00 . A C . 276 HIS HB2  1 1 
        8 16386 1 1 29 HIS HB3  H  -4.108   3.627   6.307 1.00 . A C . 276 HIS HB3  1 1 
        8 16387 1 1 29 HIS HD1  H  -3.647   2.543   8.461 1.00 . A C . 276 HIS HD1  1 1 
        8 16388 1 1 29 HIS HD2  H  -1.738   6.235   8.147 1.00 . A C . 276 HIS HD2  1 1 
        8 16389 1 1 29 HIS HE1  H  -2.359   2.835  10.604 1.00 . A C . 276 HIS HE1  1 1 
        8 16390 1 1 29 HIS HE2  H  -1.084   4.989  10.316 1.00 . A C . 276 HIS HE2  1 1 
        8 16391 1 1 29 HIS N    N  -3.304   4.565   4.062 1.00 . A C . 276 HIS N    1 1 
        8 16392 1 1 29 HIS ND1  N  -3.088   3.342   8.659 1.00 . A C . 276 HIS ND1  1 1 
        8 16393 1 1 29 HIS NE2  N  -1.790   4.689   9.700 1.00 . A C . 276 HIS NE2  1 1 
        8 16394 1 1 29 HIS O    O  -0.247   4.321   5.530 1.00 . A C . 276 HIS O    1 1 
        8 16395 1 1 30 ALA C    C   0.580   1.724   4.571 1.00 . A C . 277 ALA C    1 1 
        8 16396 1 1 30 ALA CA   C  -0.581   1.551   5.545 1.00 . A C . 277 ALA CA   1 1 
        8 16397 1 1 30 ALA CB   C  -1.161   0.151   5.423 1.00 . A C . 277 ALA CB   1 1 
        8 16398 1 1 30 ALA H    H  -2.541   2.251   5.138 1.00 . A C . 277 ALA H    1 1 
        8 16399 1 1 30 ALA HA   H  -0.205   1.667   6.552 1.00 . A C . 277 ALA HA   1 1 
        8 16400 1 1 30 ALA HB1  H  -1.992   0.045   6.104 1.00 . A C . 277 ALA HB1  1 1 
        8 16401 1 1 30 ALA HB2  H  -0.400  -0.576   5.666 1.00 . A C . 277 ALA HB2  1 1 
        8 16402 1 1 30 ALA HB3  H  -1.502  -0.010   4.411 1.00 . A C . 277 ALA HB3  1 1 
        8 16403 1 1 30 ALA N    N  -1.625   2.550   5.343 1.00 . A C . 277 ALA N    1 1 
        8 16404 1 1 30 ALA O    O   1.739   1.538   4.944 1.00 . A C . 277 ALA O    1 1 
        8 16405 1 1 31 LEU C    C   2.014   3.564   2.394 1.00 . A C . 278 LEU C    1 1 
        8 16406 1 1 31 LEU CA   C   1.295   2.220   2.305 1.00 . A C . 278 LEU CA   1 1 
        8 16407 1 1 31 LEU CB   C   0.699   2.022   0.907 1.00 . A C . 278 LEU CB   1 1 
        8 16408 1 1 31 LEU CD1  C   1.827  -0.205   0.649 1.00 . A C . 278 LEU CD1  1 1 
        8 16409 1 1 31 LEU CD2  C  -0.593  -0.133   1.208 1.00 . A C . 278 LEU CD2  1 1 
        8 16410 1 1 31 LEU CG   C   0.532   0.560   0.459 1.00 . A C . 278 LEU CG   1 1 
        8 16411 1 1 31 LEU H    H  -0.670   2.260   3.103 1.00 . A C . 278 LEU H    1 1 
        8 16412 1 1 31 LEU HA   H   2.022   1.440   2.477 1.00 . A C . 278 LEU HA   1 1 
        8 16413 1 1 31 LEU HB2  H  -0.272   2.495   0.886 1.00 . A C . 278 LEU HB2  1 1 
        8 16414 1 1 31 LEU HB3  H   1.339   2.524   0.195 1.00 . A C . 278 LEU HB3  1 1 
        8 16415 1 1 31 LEU HD11 H   2.616   0.270   0.084 1.00 . A C . 278 LEU HD11 1 1 
        8 16416 1 1 31 LEU HD12 H   1.699  -1.221   0.305 1.00 . A C . 278 LEU HD12 1 1 
        8 16417 1 1 31 LEU HD13 H   2.090  -0.212   1.697 1.00 . A C . 278 LEU HD13 1 1 
        8 16418 1 1 31 LEU HD21 H  -1.519   0.400   1.042 1.00 . A C . 278 LEU HD21 1 1 
        8 16419 1 1 31 LEU HD22 H  -0.370  -0.142   2.266 1.00 . A C . 278 LEU HD22 1 1 
        8 16420 1 1 31 LEU HD23 H  -0.694  -1.147   0.852 1.00 . A C . 278 LEU HD23 1 1 
        8 16421 1 1 31 LEU HG   H   0.293   0.543  -0.595 1.00 . A C . 278 LEU HG   1 1 
        8 16422 1 1 31 LEU N    N   0.271   2.084   3.332 1.00 . A C . 278 LEU N    1 1 
        8 16423 1 1 31 LEU O    O   3.141   3.704   1.919 1.00 . A C . 278 LEU O    1 1 
        8 16424 1 1 32 LYS C    C   2.868   5.847   4.453 1.00 . A C . 279 LYS C    1 1 
        8 16425 1 1 32 LYS CA   C   2.013   5.848   3.190 1.00 . A C . 279 LYS CA   1 1 
        8 16426 1 1 32 LYS CB   C   0.981   6.976   3.258 1.00 . A C . 279 LYS CB   1 1 
        8 16427 1 1 32 LYS CD   C  -0.585   8.485   2.002 1.00 . A C . 279 LYS CD   1 1 
        8 16428 1 1 32 LYS CE   C   0.292   9.720   2.137 1.00 . A C . 279 LYS CE   1 1 
        8 16429 1 1 32 LYS CG   C   0.251   7.219   1.945 1.00 . A C . 279 LYS CG   1 1 
        8 16430 1 1 32 LYS H    H   0.453   4.414   3.318 1.00 . A C . 279 LYS H    1 1 
        8 16431 1 1 32 LYS HA   H   2.658   6.019   2.342 1.00 . A C . 279 LYS HA   1 1 
        8 16432 1 1 32 LYS HB2  H   0.246   6.733   4.011 1.00 . A C . 279 LYS HB2  1 1 
        8 16433 1 1 32 LYS HB3  H   1.483   7.891   3.538 1.00 . A C . 279 LYS HB3  1 1 
        8 16434 1 1 32 LYS HD2  H  -1.165   8.563   1.095 1.00 . A C . 279 LYS HD2  1 1 
        8 16435 1 1 32 LYS HD3  H  -1.249   8.429   2.852 1.00 . A C . 279 LYS HD3  1 1 
        8 16436 1 1 32 LYS HE2  H  -0.341  10.579   2.298 1.00 . A C . 279 LYS HE2  1 1 
        8 16437 1 1 32 LYS HE3  H   0.944   9.590   2.989 1.00 . A C . 279 LYS HE3  1 1 
        8 16438 1 1 32 LYS HG2  H   0.978   7.315   1.152 1.00 . A C . 279 LYS HG2  1 1 
        8 16439 1 1 32 LYS HG3  H  -0.396   6.379   1.743 1.00 . A C . 279 LYS HG3  1 1 
        8 16440 1 1 32 LYS HZ1  H   1.989  10.470   1.168 1.00 . A C . 279 LYS HZ1  1 1 
        8 16441 1 1 32 LYS HZ2  H   0.584  10.511   0.227 1.00 . A C . 279 LYS HZ2  1 1 
        8 16442 1 1 32 LYS HZ3  H   1.387   9.039   0.484 1.00 . A C . 279 LYS HZ3  1 1 
        8 16443 1 1 32 LYS N    N   1.374   4.553   2.999 1.00 . A C . 279 LYS N    1 1 
        8 16444 1 1 32 LYS NZ   N   1.120   9.948   0.922 1.00 . A C . 279 LYS NZ   1 1 
        8 16445 1 1 32 LYS O    O   3.759   6.681   4.606 1.00 . A C . 279 LYS O    1 1 
        8 16446 1 1 33 ASP C    C   4.822   4.506   6.349 1.00 . A C . 280 ASP C    1 1 
        8 16447 1 1 33 ASP CA   C   3.346   4.788   6.601 1.00 . A C . 280 ASP CA   1 1 
        8 16448 1 1 33 ASP CB   C   2.781   3.670   7.482 1.00 . A C . 280 ASP CB   1 1 
        8 16449 1 1 33 ASP CG   C   1.459   4.020   8.134 1.00 . A C . 280 ASP CG   1 1 
        8 16450 1 1 33 ASP H    H   1.863   4.277   5.171 1.00 . A C . 280 ASP H    1 1 
        8 16451 1 1 33 ASP HA   H   3.258   5.727   7.126 1.00 . A C . 280 ASP HA   1 1 
        8 16452 1 1 33 ASP HB2  H   2.634   2.790   6.873 1.00 . A C . 280 ASP HB2  1 1 
        8 16453 1 1 33 ASP HB3  H   3.495   3.443   8.261 1.00 . A C . 280 ASP HB3  1 1 
        8 16454 1 1 33 ASP N    N   2.598   4.903   5.348 1.00 . A C . 280 ASP N    1 1 
        8 16455 1 1 33 ASP O    O   5.680   4.906   7.134 1.00 . A C . 280 ASP O    1 1 
        8 16456 1 1 33 ASP OD1  O   1.325   5.141   8.670 1.00 . A C . 280 ASP OD1  1 1 
        8 16457 1 1 33 ASP OD2  O   0.562   3.154   8.154 1.00 . A C . 280 ASP OD2  1 1 
        8 16458 1 1 34 MET C    C   7.405   4.553   4.681 1.00 . A C . 281 MET C    1 1 
        8 16459 1 1 34 MET CA   C   6.479   3.377   4.975 1.00 . A C . 281 MET CA   1 1 
        8 16460 1 1 34 MET CB   C   6.514   2.399   3.803 1.00 . A C . 281 MET CB   1 1 
        8 16461 1 1 34 MET CE   C   5.111   0.868   1.419 1.00 . A C . 281 MET CE   1 1 
        8 16462 1 1 34 MET CG   C   5.815   1.086   4.077 1.00 . A C . 281 MET CG   1 1 
        8 16463 1 1 34 MET H    H   4.400   3.598   4.619 1.00 . A C . 281 MET H    1 1 
        8 16464 1 1 34 MET HA   H   6.844   2.870   5.855 1.00 . A C . 281 MET HA   1 1 
        8 16465 1 1 34 MET HB2  H   6.043   2.857   2.948 1.00 . A C . 281 MET HB2  1 1 
        8 16466 1 1 34 MET HB3  H   7.545   2.187   3.562 1.00 . A C . 281 MET HB3  1 1 
        8 16467 1 1 34 MET HE1  H   5.796   0.037   1.329 1.00 . A C . 281 MET HE1  1 1 
        8 16468 1 1 34 MET HE2  H   5.650   1.794   1.283 1.00 . A C . 281 MET HE2  1 1 
        8 16469 1 1 34 MET HE3  H   4.342   0.782   0.669 1.00 . A C . 281 MET HE3  1 1 
        8 16470 1 1 34 MET HG2  H   6.508   0.278   3.890 1.00 . A C . 281 MET HG2  1 1 
        8 16471 1 1 34 MET HG3  H   5.514   1.063   5.115 1.00 . A C . 281 MET HG3  1 1 
        8 16472 1 1 34 MET N    N   5.116   3.813   5.255 1.00 . A C . 281 MET N    1 1 
        8 16473 1 1 34 MET O    O   8.195   4.949   5.534 1.00 . A C . 281 MET O    1 1 
        8 16474 1 1 34 MET SD   S   4.361   0.847   3.046 1.00 . A C . 281 MET SD   1 1 
        8 16475 1 1 35 THR C    C   9.649   5.788   2.848 1.00 . A C . 282 THR C    1 1 
        8 16476 1 1 35 THR CA   C   8.164   6.170   2.934 1.00 . A C . 282 THR CA   1 1 
        8 16477 1 1 35 THR CB   C   7.981   7.519   3.685 1.00 . A C . 282 THR CB   1 1 
        8 16478 1 1 35 THR CG2  C   6.541   7.997   3.564 1.00 . A C . 282 THR CG2  1 1 
        8 16479 1 1 35 THR H    H   6.631   4.708   2.852 1.00 . A C . 282 THR H    1 1 
        8 16480 1 1 35 THR HA   H   7.835   6.333   1.922 1.00 . A C . 282 THR HA   1 1 
        8 16481 1 1 35 THR HB   H   8.617   8.255   3.214 1.00 . A C . 282 THR HB   1 1 
        8 16482 1 1 35 THR HG1  H   8.281   6.498   5.354 1.00 . A C . 282 THR HG1  1 1 
        8 16483 1 1 35 THR HG21 H   5.879   7.262   3.998 1.00 . A C . 282 THR HG21 1 1 
        8 16484 1 1 35 THR HG22 H   6.293   8.133   2.522 1.00 . A C . 282 THR HG22 1 1 
        8 16485 1 1 35 THR HG23 H   6.428   8.936   4.087 1.00 . A C . 282 THR HG23 1 1 
        8 16486 1 1 35 THR N    N   7.311   5.077   3.455 1.00 . A C . 282 THR N    1 1 
        8 16487 1 1 35 THR O    O  10.386   6.319   2.019 1.00 . A C . 282 THR O    1 1 
        8 16488 1 1 35 THR OG1  O   8.340   7.422   5.071 1.00 . A C . 282 THR OG1  1 1 
        8 16489 1 1 36 SER C    C  11.404   3.241   2.450 1.00 . A C . 283 SER C    1 1 
        8 16490 1 1 36 SER CA   C  11.399   4.259   3.586 1.00 . A C . 283 SER CA   1 1 
        8 16491 1 1 36 SER CB   C  11.763   3.589   4.906 1.00 . A C . 283 SER CB   1 1 
        8 16492 1 1 36 SER H    H   9.470   4.558   4.397 1.00 . A C . 283 SER H    1 1 
        8 16493 1 1 36 SER HA   H  12.110   5.042   3.368 1.00 . A C . 283 SER HA   1 1 
        8 16494 1 1 36 SER HB2  H  11.079   2.773   5.090 1.00 . A C . 283 SER HB2  1 1 
        8 16495 1 1 36 SER HB3  H  12.773   3.210   4.851 1.00 . A C . 283 SER HB3  1 1 
        8 16496 1 1 36 SER HG   H  11.512   5.392   5.628 1.00 . A C . 283 SER HG   1 1 
        8 16497 1 1 36 SER N    N  10.072   4.854   3.686 1.00 . A C . 283 SER N    1 1 
        8 16498 1 1 36 SER O    O  12.442   2.686   2.084 1.00 . A C . 283 SER O    1 1 
        8 16499 1 1 36 SER OG   O  11.680   4.510   5.980 1.00 . A C . 283 SER OG   1 1 
        8 16500 1 1 37 ILE C    C   8.818   2.878   0.008 1.00 . A C . 284 ILE C    1 1 
        8 16501 1 1 37 ILE CA   C   9.976   2.222   0.747 1.00 . A C . 284 ILE CA   1 1 
        8 16502 1 1 37 ILE CB   C   9.672   0.721   1.035 1.00 . A C . 284 ILE CB   1 1 
        8 16503 1 1 37 ILE CD1  C   8.535  -1.364   0.044 1.00 . A C . 284 ILE CD1  1 1 
        8 16504 1 1 37 ILE CG1  C   9.035   0.051  -0.195 1.00 . A C . 284 ILE CG1  1 1 
        8 16505 1 1 37 ILE CG2  C   8.791   0.560   2.261 1.00 . A C . 284 ILE CG2  1 1 
        8 16506 1 1 37 ILE H    H   9.427   3.362   2.408 1.00 . A C . 284 ILE H    1 1 
        8 16507 1 1 37 ILE HA   H  10.866   2.287   0.134 1.00 . A C . 284 ILE HA   1 1 
        8 16508 1 1 37 ILE HB   H  10.609   0.233   1.249 1.00 . A C . 284 ILE HB   1 1 
        8 16509 1 1 37 ILE HD11 H   9.363  -2.000   0.319 1.00 . A C . 284 ILE HD11 1 1 
        8 16510 1 1 37 ILE HD12 H   8.077  -1.742  -0.860 1.00 . A C . 284 ILE HD12 1 1 
        8 16511 1 1 37 ILE HD13 H   7.805  -1.359   0.839 1.00 . A C . 284 ILE HD13 1 1 
        8 16512 1 1 37 ILE HG12 H   8.195   0.642  -0.520 1.00 . A C . 284 ILE HG12 1 1 
        8 16513 1 1 37 ILE HG13 H   9.766   0.010  -0.988 1.00 . A C . 284 ILE HG13 1 1 
        8 16514 1 1 37 ILE HG21 H   7.853   1.068   2.097 1.00 . A C . 284 ILE HG21 1 1 
        8 16515 1 1 37 ILE HG22 H   9.287   0.988   3.120 1.00 . A C . 284 ILE HG22 1 1 
        8 16516 1 1 37 ILE HG23 H   8.607  -0.489   2.437 1.00 . A C . 284 ILE HG23 1 1 
        8 16517 1 1 37 ILE N    N  10.206   2.990   1.949 1.00 . A C . 284 ILE N    1 1 
        8 16518 1 1 37 ILE O    O   7.724   2.985   0.605 1.00 . A C . 284 ILE O    1 1 
        8 16519 1 1 37 ILE OXT  O   9.014   3.340  -1.132 1.00 . A C . 284 ILE OXT  1 1 
        8 16520 2 2  2 MET C    C  -0.123  -2.687  -5.357 1.00 . B A .   1 MET C    1 1 
        8 16521 2 2  2 MET CA   C  -1.328  -3.450  -4.821 1.00 . B A .   1 MET CA   1 1 
        8 16522 2 2  2 MET CB   C  -1.275  -3.542  -3.285 1.00 . B A .   1 MET CB   1 1 
        8 16523 2 2  2 MET CE   C  -3.329  -1.895  -1.482 1.00 . B A .   1 MET CE   1 1 
        8 16524 2 2  2 MET CG   C  -2.481  -4.232  -2.668 1.00 . B A .   1 MET CG   1 1 
        8 16525 2 2  2 MET H    H  -1.126  -5.557  -4.890 1.00 . B A .   1 MET H    1 1 
        8 16526 2 2  2 MET HA   H  -2.230  -2.936  -5.119 1.00 . B A .   1 MET HA   1 1 
        8 16527 2 2  2 MET HB2  H  -0.391  -4.083  -2.995 1.00 . B A .   1 MET HB2  1 1 
        8 16528 2 2  2 MET HB3  H  -1.222  -2.540  -2.879 1.00 . B A .   1 MET HB3  1 1 
        8 16529 2 2  2 MET HE1  H  -2.428  -1.452  -1.879 1.00 . B A .   1 MET HE1  1 1 
        8 16530 2 2  2 MET HE2  H  -3.115  -2.342  -0.520 1.00 . B A .   1 MET HE2  1 1 
        8 16531 2 2  2 MET HE3  H  -4.084  -1.133  -1.364 1.00 . B A .   1 MET HE3  1 1 
        8 16532 2 2  2 MET HG2  H  -2.723  -5.105  -3.256 1.00 . B A .   1 MET HG2  1 1 
        8 16533 2 2  2 MET HG3  H  -2.231  -4.534  -1.660 1.00 . B A .   1 MET HG3  1 1 
        8 16534 2 2  2 MET N    N  -1.346  -4.775  -5.432 1.00 . B A .   1 MET N    1 1 
        8 16535 2 2  2 MET O    O   0.971  -2.756  -4.794 1.00 . B A .   1 MET O    1 1 
        8 16536 2 2  2 MET SD   S  -3.923  -3.156  -2.608 1.00 . B A .   1 MET SD   1 1 
        8 16537 2 2  3 ASP C    C   1.615  -0.466  -6.391 1.00 . B A .   2 ASP C    1 1 
        8 16538 2 2  3 ASP CA   C   0.741  -1.374  -7.242 1.00 . B A .   2 ASP CA   1 1 
        8 16539 2 2  3 ASP CB   C   0.164  -0.585  -8.422 1.00 . B A .   2 ASP CB   1 1 
        8 16540 2 2  3 ASP CG   C   1.222   0.198  -9.182 1.00 . B A .   2 ASP CG   1 1 
        8 16541 2 2  3 ASP H    H  -1.257  -1.917  -6.805 1.00 . B A .   2 ASP H    1 1 
        8 16542 2 2  3 ASP HA   H   1.360  -2.172  -7.627 1.00 . B A .   2 ASP HA   1 1 
        8 16543 2 2  3 ASP HB2  H  -0.306  -1.273  -9.108 1.00 . B A .   2 ASP HB2  1 1 
        8 16544 2 2  3 ASP HB3  H  -0.576   0.110  -8.054 1.00 . B A .   2 ASP HB3  1 1 
        8 16545 2 2  3 ASP N    N  -0.337  -1.996  -6.473 1.00 . B A .   2 ASP N    1 1 
        8 16546 2 2  3 ASP O    O   2.828  -0.455  -6.560 1.00 . B A .   2 ASP O    1 1 
        8 16547 2 2  3 ASP OD1  O   2.022  -0.425  -9.913 1.00 . B A .   2 ASP OD1  1 1 
        8 16548 2 2  3 ASP OD2  O   1.247   1.440  -9.061 1.00 . B A .   2 ASP OD2  1 1 
        8 16549 2 2  4 ALA C    C   2.987   0.578  -4.035 1.00 . B A .   3 ALA C    1 1 
        8 16550 2 2  4 ALA CA   C   1.712   1.200  -4.605 1.00 . B A .   3 ALA CA   1 1 
        8 16551 2 2  4 ALA CB   C   0.803   1.661  -3.474 1.00 . B A .   3 ALA CB   1 1 
        8 16552 2 2  4 ALA H    H   0.024   0.184  -5.381 1.00 . B A .   3 ALA H    1 1 
        8 16553 2 2  4 ALA HA   H   1.978   2.063  -5.195 1.00 . B A .   3 ALA HA   1 1 
        8 16554 2 2  4 ALA HB1  H   1.312   2.408  -2.883 1.00 . B A .   3 ALA HB1  1 1 
        8 16555 2 2  4 ALA HB2  H   0.551   0.818  -2.847 1.00 . B A .   3 ALA HB2  1 1 
        8 16556 2 2  4 ALA HB3  H  -0.102   2.083  -3.888 1.00 . B A .   3 ALA HB3  1 1 
        8 16557 2 2  4 ALA N    N   0.994   0.265  -5.471 1.00 . B A .   3 ALA N    1 1 
        8 16558 2 2  4 ALA O    O   4.098   1.027  -4.324 1.00 . B A .   3 ALA O    1 1 
        8 16559 2 2  5 ILE C    C   4.814  -1.903  -3.596 1.00 . B A .   4 ILE C    1 1 
        8 16560 2 2  5 ILE CA   C   3.938  -1.141  -2.606 1.00 . B A .   4 ILE CA   1 1 
        8 16561 2 2  5 ILE CB   C   3.467  -2.093  -1.477 1.00 . B A .   4 ILE CB   1 1 
        8 16562 2 2  5 ILE CD1  C   4.084  -4.203  -0.199 1.00 . B A .   4 ILE CD1  1 1 
        8 16563 2 2  5 ILE CG1  C   4.564  -3.099  -1.108 1.00 . B A .   4 ILE CG1  1 1 
        8 16564 2 2  5 ILE CG2  C   2.175  -2.809  -1.846 1.00 . B A .   4 ILE CG2  1 1 
        8 16565 2 2  5 ILE H    H   1.915  -0.836  -3.131 1.00 . B A .   4 ILE H    1 1 
        8 16566 2 2  5 ILE HA   H   4.540  -0.368  -2.151 1.00 . B A .   4 ILE HA   1 1 
        8 16567 2 2  5 ILE HB   H   3.261  -1.484  -0.612 1.00 . B A .   4 ILE HB   1 1 
        8 16568 2 2  5 ILE HD11 H   3.299  -4.758  -0.690 1.00 . B A .   4 ILE HD11 1 1 
        8 16569 2 2  5 ILE HD12 H   3.706  -3.775   0.717 1.00 . B A .   4 ILE HD12 1 1 
        8 16570 2 2  5 ILE HD13 H   4.907  -4.868   0.027 1.00 . B A .   4 ILE HD13 1 1 
        8 16571 2 2  5 ILE HG12 H   4.946  -3.557  -2.008 1.00 . B A .   4 ILE HG12 1 1 
        8 16572 2 2  5 ILE HG13 H   5.368  -2.579  -0.605 1.00 . B A .   4 ILE HG13 1 1 
        8 16573 2 2  5 ILE HG21 H   1.887  -3.466  -1.035 1.00 . B A .   4 ILE HG21 1 1 
        8 16574 2 2  5 ILE HG22 H   2.326  -3.387  -2.743 1.00 . B A .   4 ILE HG22 1 1 
        8 16575 2 2  5 ILE HG23 H   1.396  -2.080  -2.009 1.00 . B A .   4 ILE HG23 1 1 
        8 16576 2 2  5 ILE N    N   2.817  -0.484  -3.261 1.00 . B A .   4 ILE N    1 1 
        8 16577 2 2  5 ILE O    O   6.026  -1.942  -3.440 1.00 . B A .   4 ILE O    1 1 
        8 16578 2 2  6 LYS C    C   5.828  -2.504  -6.495 1.00 . B A .   5 LYS C    1 1 
        8 16579 2 2  6 LYS CA   C   4.978  -3.336  -5.539 1.00 . B A .   5 LYS CA   1 1 
        8 16580 2 2  6 LYS CB   C   4.058  -4.285  -6.315 1.00 . B A .   5 LYS CB   1 1 
        8 16581 2 2  6 LYS CD   C   4.031  -5.631  -4.190 1.00 . B A .   5 LYS CD   1 1 
        8 16582 2 2  6 LYS CE   C   3.289  -6.663  -3.372 1.00 . B A .   5 LYS CE   1 1 
        8 16583 2 2  6 LYS CG   C   3.238  -5.200  -5.417 1.00 . B A .   5 LYS CG   1 1 
        8 16584 2 2  6 LYS H    H   3.260  -2.333  -4.785 1.00 . B A .   5 LYS H    1 1 
        8 16585 2 2  6 LYS HA   H   5.646  -3.930  -4.933 1.00 . B A .   5 LYS HA   1 1 
        8 16586 2 2  6 LYS HB2  H   3.377  -3.699  -6.914 1.00 . B A .   5 LYS HB2  1 1 
        8 16587 2 2  6 LYS HB3  H   4.662  -4.900  -6.968 1.00 . B A .   5 LYS HB3  1 1 
        8 16588 2 2  6 LYS HD2  H   4.973  -6.048  -4.505 1.00 . B A .   5 LYS HD2  1 1 
        8 16589 2 2  6 LYS HD3  H   4.211  -4.763  -3.571 1.00 . B A .   5 LYS HD3  1 1 
        8 16590 2 2  6 LYS HE2  H   3.767  -6.740  -2.406 1.00 . B A .   5 LYS HE2  1 1 
        8 16591 2 2  6 LYS HE3  H   2.270  -6.328  -3.240 1.00 . B A .   5 LYS HE3  1 1 
        8 16592 2 2  6 LYS HG2  H   2.354  -4.673  -5.094 1.00 . B A .   5 LYS HG2  1 1 
        8 16593 2 2  6 LYS HG3  H   2.952  -6.078  -5.976 1.00 . B A .   5 LYS HG3  1 1 
        8 16594 2 2  6 LYS HZ1  H   4.257  -8.290  -4.272 1.00 . B A .   5 LYS HZ1  1 1 
        8 16595 2 2  6 LYS HZ2  H   2.704  -7.995  -4.882 1.00 . B A .   5 LYS HZ2  1 1 
        8 16596 2 2  6 LYS HZ3  H   2.892  -8.715  -3.363 1.00 . B A .   5 LYS HZ3  1 1 
        8 16597 2 2  6 LYS N    N   4.217  -2.484  -4.627 1.00 . B A .   5 LYS N    1 1 
        8 16598 2 2  6 LYS NZ   N   3.283  -8.004  -4.019 1.00 . B A .   5 LYS NZ   1 1 
        8 16599 2 2  6 LYS O    O   6.921  -2.914  -6.877 1.00 . B A .   5 LYS O    1 1 
        8 16600 2 2  7 LYS C    C   7.270   0.127  -6.865 1.00 . B A .   6 LYS C    1 1 
        8 16601 2 2  7 LYS CA   C   6.080  -0.389  -7.671 1.00 . B A .   6 LYS CA   1 1 
        8 16602 2 2  7 LYS CB   C   5.151   0.751  -8.098 1.00 . B A .   6 LYS CB   1 1 
        8 16603 2 2  7 LYS CD   C   4.735   2.743  -9.530 1.00 . B A .   6 LYS CD   1 1 
        8 16604 2 2  7 LYS CE   C   5.324   3.988 -10.165 1.00 . B A .   6 LYS CE   1 1 
        8 16605 2 2  7 LYS CG   C   5.800   1.843  -8.928 1.00 . B A .   6 LYS CG   1 1 
        8 16606 2 2  7 LYS H    H   4.420  -1.089  -6.562 1.00 . B A .   6 LYS H    1 1 
        8 16607 2 2  7 LYS HA   H   6.441  -0.907  -8.545 1.00 . B A .   6 LYS HA   1 1 
        8 16608 2 2  7 LYS HB2  H   4.340   0.333  -8.678 1.00 . B A .   6 LYS HB2  1 1 
        8 16609 2 2  7 LYS HB3  H   4.739   1.207  -7.209 1.00 . B A .   6 LYS HB3  1 1 
        8 16610 2 2  7 LYS HD2  H   4.198   2.190 -10.284 1.00 . B A .   6 LYS HD2  1 1 
        8 16611 2 2  7 LYS HD3  H   4.053   3.040  -8.747 1.00 . B A .   6 LYS HD3  1 1 
        8 16612 2 2  7 LYS HE2  H   6.138   3.698 -10.814 1.00 . B A .   6 LYS HE2  1 1 
        8 16613 2 2  7 LYS HE3  H   4.555   4.474 -10.746 1.00 . B A .   6 LYS HE3  1 1 
        8 16614 2 2  7 LYS HG2  H   6.446   2.431  -8.294 1.00 . B A .   6 LYS HG2  1 1 
        8 16615 2 2  7 LYS HG3  H   6.377   1.393  -9.725 1.00 . B A .   6 LYS HG3  1 1 
        8 16616 2 2  7 LYS HZ1  H   6.758   4.624  -8.782 1.00 . B A .   6 LYS HZ1  1 1 
        8 16617 2 2  7 LYS HZ2  H   5.165   5.005  -8.347 1.00 . B A .   6 LYS HZ2  1 1 
        8 16618 2 2  7 LYS HZ3  H   5.946   5.892  -9.564 1.00 . B A .   6 LYS HZ3  1 1 
        8 16619 2 2  7 LYS N    N   5.327  -1.333  -6.857 1.00 . B A .   6 LYS N    1 1 
        8 16620 2 2  7 LYS NZ   N   5.836   4.941  -9.145 1.00 . B A .   6 LYS NZ   1 1 
        8 16621 2 2  7 LYS O    O   8.401   0.203  -7.364 1.00 . B A .   6 LYS O    1 1 
        8 16622 2 2  8 LYS C    C   9.042  -0.336  -4.498 1.00 . B A .   7 LYS C    1 1 
        8 16623 2 2  8 LYS CA   C   8.053   0.814  -4.664 1.00 . B A .   7 LYS CA   1 1 
        8 16624 2 2  8 LYS CB   C   7.447   1.174  -3.310 1.00 . B A .   7 LYS CB   1 1 
        8 16625 2 2  8 LYS CD   C   6.002   2.721  -1.970 1.00 . B A .   7 LYS CD   1 1 
        8 16626 2 2  8 LYS CE   C   5.727   4.193  -1.736 1.00 . B A .   7 LYS CE   1 1 
        8 16627 2 2  8 LYS CG   C   6.686   2.487  -3.308 1.00 . B A .   7 LYS CG   1 1 
        8 16628 2 2  8 LYS H    H   6.068   0.437  -5.293 1.00 . B A .   7 LYS H    1 1 
        8 16629 2 2  8 LYS HA   H   8.575   1.674  -5.060 1.00 . B A .   7 LYS HA   1 1 
        8 16630 2 2  8 LYS HB2  H   6.765   0.389  -3.015 1.00 . B A .   7 LYS HB2  1 1 
        8 16631 2 2  8 LYS HB3  H   8.240   1.241  -2.582 1.00 . B A .   7 LYS HB3  1 1 
        8 16632 2 2  8 LYS HD2  H   5.068   2.183  -1.954 1.00 . B A .   7 LYS HD2  1 1 
        8 16633 2 2  8 LYS HD3  H   6.643   2.356  -1.181 1.00 . B A .   7 LYS HD3  1 1 
        8 16634 2 2  8 LYS HE2  H   5.040   4.545  -2.493 1.00 . B A .   7 LYS HE2  1 1 
        8 16635 2 2  8 LYS HE3  H   5.281   4.313  -0.760 1.00 . B A .   7 LYS HE3  1 1 
        8 16636 2 2  8 LYS HG2  H   7.378   3.295  -3.495 1.00 . B A .   7 LYS HG2  1 1 
        8 16637 2 2  8 LYS HG3  H   5.939   2.461  -4.087 1.00 . B A .   7 LYS HG3  1 1 
        8 16638 2 2  8 LYS HZ1  H   7.749   4.493  -1.299 1.00 . B A .   7 LYS HZ1  1 1 
        8 16639 2 2  8 LYS HZ2  H   6.833   5.924  -1.360 1.00 . B A .   7 LYS HZ2  1 1 
        8 16640 2 2  8 LYS HZ3  H   7.258   5.132  -2.792 1.00 . B A .   7 LYS HZ3  1 1 
        8 16641 2 2  8 LYS N    N   7.004   0.447  -5.603 1.00 . B A .   7 LYS N    1 1 
        8 16642 2 2  8 LYS NZ   N   6.977   4.993  -1.802 1.00 . B A .   7 LYS NZ   1 1 
        8 16643 2 2  8 LYS O    O  10.247  -0.148  -4.632 1.00 . B A .   7 LYS O    1 1 
        8 16644 2 2  9 MET C    C  10.230  -2.989  -5.234 1.00 . B A .   8 MET C    1 1 
        8 16645 2 2  9 MET CA   C   9.313  -2.734  -4.043 1.00 . B A .   8 MET CA   1 1 
        8 16646 2 2  9 MET CB   C   8.407  -3.951  -3.838 1.00 . B A .   8 MET CB   1 1 
        8 16647 2 2  9 MET CE   C   7.669  -6.588  -5.528 1.00 . B A .   8 MET CE   1 1 
        8 16648 2 2  9 MET CG   C   9.170  -5.250  -3.623 1.00 . B A .   8 MET CG   1 1 
        8 16649 2 2  9 MET H    H   7.528  -1.592  -4.133 1.00 . B A .   8 MET H    1 1 
        8 16650 2 2  9 MET HA   H   9.918  -2.597  -3.163 1.00 . B A .   8 MET HA   1 1 
        8 16651 2 2  9 MET HB2  H   7.783  -3.777  -2.974 1.00 . B A .   8 MET HB2  1 1 
        8 16652 2 2  9 MET HB3  H   7.778  -4.068  -4.707 1.00 . B A .   8 MET HB3  1 1 
        8 16653 2 2  9 MET HE1  H   7.015  -7.409  -5.785 1.00 . B A .   8 MET HE1  1 1 
        8 16654 2 2  9 MET HE2  H   8.560  -6.630  -6.140 1.00 . B A .   8 MET HE2  1 1 
        8 16655 2 2  9 MET HE3  H   7.159  -5.655  -5.702 1.00 . B A .   8 MET HE3  1 1 
        8 16656 2 2  9 MET HG2  H   9.970  -5.308  -4.348 1.00 . B A .   8 MET HG2  1 1 
        8 16657 2 2  9 MET HG3  H   9.590  -5.245  -2.628 1.00 . B A .   8 MET HG3  1 1 
        8 16658 2 2  9 MET N    N   8.507  -1.526  -4.228 1.00 . B A .   8 MET N    1 1 
        8 16659 2 2  9 MET O    O  11.374  -3.405  -5.061 1.00 . B A .   8 MET O    1 1 
        8 16660 2 2  9 MET SD   S   8.123  -6.708  -3.799 1.00 . B A .   8 MET SD   1 1 
        8 16661 2 2 10 GLN C    C  11.751  -2.092  -7.621 1.00 . B A .   9 GLN C    1 1 
        8 16662 2 2 10 GLN CA   C  10.499  -2.954  -7.647 1.00 . B A .   9 GLN CA   1 1 
        8 16663 2 2 10 GLN CB   C   9.661  -2.642  -8.887 1.00 . B A .   9 GLN CB   1 1 
        8 16664 2 2 10 GLN CD   C   9.533  -2.674 -11.406 1.00 . B A .   9 GLN CD   1 1 
        8 16665 2 2 10 GLN CG   C  10.424  -2.815 -10.189 1.00 . B A .   9 GLN CG   1 1 
        8 16666 2 2 10 GLN H    H   8.789  -2.437  -6.509 1.00 . B A .   9 GLN H    1 1 
        8 16667 2 2 10 GLN HA   H  10.794  -3.993  -7.676 1.00 . B A .   9 GLN HA   1 1 
        8 16668 2 2 10 GLN HB2  H   8.806  -3.300  -8.906 1.00 . B A .   9 GLN HB2  1 1 
        8 16669 2 2 10 GLN HB3  H   9.318  -1.620  -8.830 1.00 . B A .   9 GLN HB3  1 1 
        8 16670 2 2 10 GLN HE21 H   9.177  -4.627 -11.394 1.00 . B A .   9 GLN HE21 1 1 
        8 16671 2 2 10 GLN HE22 H   8.393  -3.724 -12.647 1.00 . B A .   9 GLN HE22 1 1 
        8 16672 2 2 10 GLN HG2  H  11.199  -2.065 -10.238 1.00 . B A .   9 GLN HG2  1 1 
        8 16673 2 2 10 GLN HG3  H  10.872  -3.797 -10.200 1.00 . B A .   9 GLN HG3  1 1 
        8 16674 2 2 10 GLN N    N   9.718  -2.752  -6.436 1.00 . B A .   9 GLN N    1 1 
        8 16675 2 2 10 GLN NE2  N   8.980  -3.784 -11.863 1.00 . B A .   9 GLN NE2  1 1 
        8 16676 2 2 10 GLN O    O  12.867  -2.606  -7.699 1.00 . B A .   9 GLN O    1 1 
        8 16677 2 2 10 GLN OE1  O   9.349  -1.577 -11.935 1.00 . B A .   9 GLN OE1  1 1 
        8 16678 2 2 11 MET C    C  13.549  -0.138  -6.182 1.00 . B A .  10 MET C    1 1 
        8 16679 2 2 11 MET CA   C  12.698   0.136  -7.417 1.00 . B A .  10 MET CA   1 1 
        8 16680 2 2 11 MET CB   C  12.223   1.590  -7.418 1.00 . B A .  10 MET CB   1 1 
        8 16681 2 2 11 MET CE   C  10.657   3.962 -10.458 1.00 . B A .  10 MET CE   1 1 
        8 16682 2 2 11 MET CG   C  11.666   2.042  -8.756 1.00 . B A .  10 MET CG   1 1 
        8 16683 2 2 11 MET H    H  10.644  -0.429  -7.407 1.00 . B A .  10 MET H    1 1 
        8 16684 2 2 11 MET HA   H  13.303  -0.033  -8.296 1.00 . B A .  10 MET HA   1 1 
        8 16685 2 2 11 MET HB2  H  11.450   1.705  -6.672 1.00 . B A .  10 MET HB2  1 1 
        8 16686 2 2 11 MET HB3  H  13.056   2.229  -7.165 1.00 . B A .  10 MET HB3  1 1 
        8 16687 2 2 11 MET HE1  H   9.882   3.255 -10.717 1.00 . B A .  10 MET HE1  1 1 
        8 16688 2 2 11 MET HE2  H  11.524   3.790 -11.077 1.00 . B A .  10 MET HE2  1 1 
        8 16689 2 2 11 MET HE3  H  10.294   4.968 -10.616 1.00 . B A .  10 MET HE3  1 1 
        8 16690 2 2 11 MET HG2  H  12.440   1.943  -9.503 1.00 . B A .  10 MET HG2  1 1 
        8 16691 2 2 11 MET HG3  H  10.834   1.405  -9.016 1.00 . B A .  10 MET HG3  1 1 
        8 16692 2 2 11 MET N    N  11.565  -0.783  -7.480 1.00 . B A .  10 MET N    1 1 
        8 16693 2 2 11 MET O    O  14.767   0.015  -6.210 1.00 . B A .  10 MET O    1 1 
        8 16694 2 2 11 MET SD   S  11.102   3.753  -8.735 1.00 . B A .  10 MET SD   1 1 
        8 16695 2 2 12 LEU C    C  14.569  -2.047  -4.101 1.00 . B A .  11 LEU C    1 1 
        8 16696 2 2 12 LEU CA   C  13.569  -0.916  -3.871 1.00 . B A .  11 LEU CA   1 1 
        8 16697 2 2 12 LEU CB   C  12.537  -1.345  -2.831 1.00 . B A .  11 LEU CB   1 1 
        8 16698 2 2 12 LEU CD1  C  13.707  -0.745  -0.700 1.00 . B A .  11 LEU CD1  1 1 
        8 16699 2 2 12 LEU CD2  C  12.010  -2.585  -0.742 1.00 . B A .  11 LEU CD2  1 1 
        8 16700 2 2 12 LEU CG   C  13.100  -1.873  -1.518 1.00 . B A .  11 LEU CG   1 1 
        8 16701 2 2 12 LEU H    H  11.910  -0.614  -5.145 1.00 . B A .  11 LEU H    1 1 
        8 16702 2 2 12 LEU HA   H  14.097  -0.046  -3.509 1.00 . B A .  11 LEU HA   1 1 
        8 16703 2 2 12 LEU HB2  H  11.908  -0.495  -2.609 1.00 . B A .  11 LEU HB2  1 1 
        8 16704 2 2 12 LEU HB3  H  11.923  -2.118  -3.267 1.00 . B A .  11 LEU HB3  1 1 
        8 16705 2 2 12 LEU HD11 H  14.075  -1.138   0.236 1.00 . B A .  11 LEU HD11 1 1 
        8 16706 2 2 12 LEU HD12 H  12.954   0.004  -0.505 1.00 . B A .  11 LEU HD12 1 1 
        8 16707 2 2 12 LEU HD13 H  14.523  -0.300  -1.250 1.00 . B A .  11 LEU HD13 1 1 
        8 16708 2 2 12 LEU HD21 H  12.424  -2.986   0.171 1.00 . B A .  11 LEU HD21 1 1 
        8 16709 2 2 12 LEU HD22 H  11.611  -3.390  -1.341 1.00 . B A .  11 LEU HD22 1 1 
        8 16710 2 2 12 LEU HD23 H  11.222  -1.886  -0.504 1.00 . B A .  11 LEU HD23 1 1 
        8 16711 2 2 12 LEU HG   H  13.881  -2.588  -1.732 1.00 . B A .  11 LEU HG   1 1 
        8 16712 2 2 12 LEU N    N  12.892  -0.556  -5.109 1.00 . B A .  11 LEU N    1 1 
        8 16713 2 2 12 LEU O    O  15.751  -1.914  -3.787 1.00 . B A .  11 LEU O    1 1 
        8 16714 2 2 13 LYS C    C  16.041  -3.973  -5.909 1.00 . B A .  12 LYS C    1 1 
        8 16715 2 2 13 LYS CA   C  14.945  -4.309  -4.909 1.00 . B A .  12 LYS CA   1 1 
        8 16716 2 2 13 LYS CB   C  14.131  -5.506  -5.402 1.00 . B A .  12 LYS CB   1 1 
        8 16717 2 2 13 LYS CD   C  12.601  -7.425  -4.817 1.00 . B A .  12 LYS CD   1 1 
        8 16718 2 2 13 LYS CE   C  13.539  -8.442  -5.456 1.00 . B A .  12 LYS CE   1 1 
        8 16719 2 2 13 LYS CG   C  13.348  -6.202  -4.299 1.00 . B A .  12 LYS CG   1 1 
        8 16720 2 2 13 LYS H    H  13.142  -3.194  -4.913 1.00 . B A .  12 LYS H    1 1 
        8 16721 2 2 13 LYS HA   H  15.413  -4.572  -3.971 1.00 . B A .  12 LYS HA   1 1 
        8 16722 2 2 13 LYS HB2  H  13.434  -5.168  -6.154 1.00 . B A .  12 LYS HB2  1 1 
        8 16723 2 2 13 LYS HB3  H  14.804  -6.226  -5.845 1.00 . B A .  12 LYS HB3  1 1 
        8 16724 2 2 13 LYS HD2  H  12.090  -7.896  -3.991 1.00 . B A .  12 LYS HD2  1 1 
        8 16725 2 2 13 LYS HD3  H  11.876  -7.106  -5.553 1.00 . B A .  12 LYS HD3  1 1 
        8 16726 2 2 13 LYS HE2  H  12.953  -9.276  -5.812 1.00 . B A .  12 LYS HE2  1 1 
        8 16727 2 2 13 LYS HE3  H  14.038  -7.973  -6.292 1.00 . B A .  12 LYS HE3  1 1 
        8 16728 2 2 13 LYS HG2  H  14.035  -6.515  -3.527 1.00 . B A .  12 LYS HG2  1 1 
        8 16729 2 2 13 LYS HG3  H  12.634  -5.506  -3.886 1.00 . B A .  12 LYS HG3  1 1 
        8 16730 2 2 13 LYS HZ1  H  15.104  -9.732  -4.946 1.00 . B A .  12 LYS HZ1  1 1 
        8 16731 2 2 13 LYS HZ2  H  14.114  -9.309  -3.634 1.00 . B A .  12 LYS HZ2  1 1 
        8 16732 2 2 13 LYS HZ3  H  15.232  -8.194  -4.249 1.00 . B A .  12 LYS HZ3  1 1 
        8 16733 2 2 13 LYS N    N  14.092  -3.156  -4.661 1.00 . B A .  12 LYS N    1 1 
        8 16734 2 2 13 LYS NZ   N  14.567  -8.951  -4.504 1.00 . B A .  12 LYS NZ   1 1 
        8 16735 2 2 13 LYS O    O  17.159  -4.468  -5.792 1.00 . B A .  12 LYS O    1 1 
        8 16736 2 2 14 LEU C    C  17.809  -1.887  -7.157 1.00 . B A .  13 LEU C    1 1 
        8 16737 2 2 14 LEU CA   C  16.717  -2.687  -7.854 1.00 . B A .  13 LEU CA   1 1 
        8 16738 2 2 14 LEU CB   C  16.064  -1.850  -8.956 1.00 . B A .  13 LEU CB   1 1 
        8 16739 2 2 14 LEU CD1  C  14.446  -1.663 -10.861 1.00 . B A .  13 LEU CD1  1 1 
        8 16740 2 2 14 LEU CD2  C  15.701  -3.798 -10.496 1.00 . B A .  13 LEU CD2  1 1 
        8 16741 2 2 14 LEU CG   C  15.048  -2.597  -9.824 1.00 . B A .  13 LEU CG   1 1 
        8 16742 2 2 14 LEU H    H  14.797  -2.807  -6.961 1.00 . B A .  13 LEU H    1 1 
        8 16743 2 2 14 LEU HA   H  17.162  -3.567  -8.297 1.00 . B A .  13 LEU HA   1 1 
        8 16744 2 2 14 LEU HB2  H  15.564  -1.010  -8.493 1.00 . B A .  13 LEU HB2  1 1 
        8 16745 2 2 14 LEU HB3  H  16.845  -1.472  -9.600 1.00 . B A .  13 LEU HB3  1 1 
        8 16746 2 2 14 LEU HD11 H  13.708  -2.197 -11.442 1.00 . B A .  13 LEU HD11 1 1 
        8 16747 2 2 14 LEU HD12 H  15.226  -1.301 -11.515 1.00 . B A .  13 LEU HD12 1 1 
        8 16748 2 2 14 LEU HD13 H  13.977  -0.828 -10.363 1.00 . B A .  13 LEU HD13 1 1 
        8 16749 2 2 14 LEU HD21 H  16.515  -3.463 -11.122 1.00 . B A .  13 LEU HD21 1 1 
        8 16750 2 2 14 LEU HD22 H  14.970  -4.313 -11.103 1.00 . B A .  13 LEU HD22 1 1 
        8 16751 2 2 14 LEU HD23 H  16.080  -4.470  -9.741 1.00 . B A .  13 LEU HD23 1 1 
        8 16752 2 2 14 LEU HG   H  14.246  -2.960  -9.196 1.00 . B A .  13 LEU HG   1 1 
        8 16753 2 2 14 LEU N    N  15.722  -3.132  -6.887 1.00 . B A .  13 LEU N    1 1 
        8 16754 2 2 14 LEU O    O  19.001  -2.072  -7.426 1.00 . B A .  13 LEU O    1 1 
        8 16755 2 2 15 ASP C    C  19.182  -1.084  -4.564 1.00 . B A .  14 ASP C    1 1 
        8 16756 2 2 15 ASP CA   C  18.346  -0.205  -5.483 1.00 . B A .  14 ASP CA   1 1 
        8 16757 2 2 15 ASP CB   C  17.627   0.859  -4.656 1.00 . B A .  14 ASP CB   1 1 
        8 16758 2 2 15 ASP CG   C  18.595   1.870  -4.080 1.00 . B A .  14 ASP CG   1 1 
        8 16759 2 2 15 ASP H    H  16.437  -0.905  -6.077 1.00 . B A .  14 ASP H    1 1 
        8 16760 2 2 15 ASP HA   H  19.001   0.282  -6.189 1.00 . B A .  14 ASP HA   1 1 
        8 16761 2 2 15 ASP HB2  H  16.916   1.378  -5.279 1.00 . B A .  14 ASP HB2  1 1 
        8 16762 2 2 15 ASP HB3  H  17.106   0.380  -3.840 1.00 . B A .  14 ASP HB3  1 1 
        8 16763 2 2 15 ASP N    N  17.400  -1.014  -6.240 1.00 . B A .  14 ASP N    1 1 
        8 16764 2 2 15 ASP O    O  20.406  -0.958  -4.509 1.00 . B A .  14 ASP O    1 1 
        8 16765 2 2 15 ASP OD1  O  19.104   2.711  -4.854 1.00 . B A .  14 ASP OD1  1 1 
        8 16766 2 2 15 ASP OD2  O  18.869   1.820  -2.866 1.00 . B A .  14 ASP OD2  1 1 
        8 16767 2 2 16 ASN C    C  20.191  -3.767  -3.717 1.00 . B A .  15 ASN C    1 1 
        8 16768 2 2 16 ASN CA   C  19.188  -2.913  -2.959 1.00 . B A .  15 ASN CA   1 1 
        8 16769 2 2 16 ASN CB   C  18.180  -3.822  -2.247 1.00 . B A .  15 ASN CB   1 1 
        8 16770 2 2 16 ASN CG   C  17.462  -3.138  -1.097 1.00 . B A .  15 ASN CG   1 1 
        8 16771 2 2 16 ASN H    H  17.533  -2.036  -3.957 1.00 . B A .  15 ASN H    1 1 
        8 16772 2 2 16 ASN HA   H  19.716  -2.329  -2.220 1.00 . B A .  15 ASN HA   1 1 
        8 16773 2 2 16 ASN HB2  H  17.439  -4.152  -2.960 1.00 . B A .  15 ASN HB2  1 1 
        8 16774 2 2 16 ASN HB3  H  18.701  -4.685  -1.857 1.00 . B A .  15 ASN HB3  1 1 
        8 16775 2 2 16 ASN HD21 H  17.610  -1.366  -1.990 1.00 . B A .  15 ASN HD21 1 1 
        8 16776 2 2 16 ASN HD22 H  16.811  -1.374  -0.460 1.00 . B A .  15 ASN HD22 1 1 
        8 16777 2 2 16 ASN N    N  18.513  -1.988  -3.862 1.00 . B A .  15 ASN N    1 1 
        8 16778 2 2 16 ASN ND2  N  17.277  -1.828  -1.192 1.00 . B A .  15 ASN ND2  1 1 
        8 16779 2 2 16 ASN O    O  21.308  -3.988  -3.253 1.00 . B A .  15 ASN O    1 1 
        8 16780 2 2 16 ASN OD1  O  17.072  -3.790  -0.128 1.00 . B A .  15 ASN OD1  1 1 
        8 16781 2 2 17 TYR C    C  21.888  -4.453  -6.170 1.00 . B A .  16 TYR C    1 1 
        8 16782 2 2 17 TYR CA   C  20.613  -5.132  -5.679 1.00 . B A .  16 TYR CA   1 1 
        8 16783 2 2 17 TYR CB   C  19.820  -5.693  -6.861 1.00 . B A .  16 TYR CB   1 1 
        8 16784 2 2 17 TYR CD1  C  20.444  -8.130  -6.745 1.00 . B A .  16 TYR CD1  1 1 
        8 16785 2 2 17 TYR CD2  C  21.002  -6.925  -8.721 1.00 . B A .  16 TYR CD2  1 1 
        8 16786 2 2 17 TYR CE1  C  21.002  -9.275  -7.277 1.00 . B A .  16 TYR CE1  1 1 
        8 16787 2 2 17 TYR CE2  C  21.564  -8.067  -9.261 1.00 . B A .  16 TYR CE2  1 1 
        8 16788 2 2 17 TYR CG   C  20.432  -6.939  -7.457 1.00 . B A .  16 TYR CG   1 1 
        8 16789 2 2 17 TYR CZ   C  21.561  -9.240  -8.534 1.00 . B A .  16 TYR CZ   1 1 
        8 16790 2 2 17 TYR H    H  18.920  -3.943  -5.250 1.00 . B A .  16 TYR H    1 1 
        8 16791 2 2 17 TYR HA   H  20.892  -5.949  -5.032 1.00 . B A .  16 TYR HA   1 1 
        8 16792 2 2 17 TYR HB2  H  18.821  -5.936  -6.533 1.00 . B A .  16 TYR HB2  1 1 
        8 16793 2 2 17 TYR HB3  H  19.769  -4.944  -7.637 1.00 . B A .  16 TYR HB3  1 1 
        8 16794 2 2 17 TYR HD1  H  20.004  -8.155  -5.758 1.00 . B A .  16 TYR HD1  1 1 
        8 16795 2 2 17 TYR HD2  H  21.001  -6.006  -9.288 1.00 . B A .  16 TYR HD2  1 1 
        8 16796 2 2 17 TYR HE1  H  20.998 -10.191  -6.706 1.00 . B A .  16 TYR HE1  1 1 
        8 16797 2 2 17 TYR HE2  H  22.002  -8.038 -10.248 1.00 . B A .  16 TYR HE2  1 1 
        8 16798 2 2 17 TYR HH   H  22.875 -10.134  -9.626 1.00 . B A .  16 TYR HH   1 1 
        8 16799 2 2 17 TYR N    N  19.794  -4.221  -4.900 1.00 . B A .  16 TYR N    1 1 
        8 16800 2 2 17 TYR O    O  22.967  -5.035  -6.084 1.00 . B A .  16 TYR O    1 1 
        8 16801 2 2 17 TYR OH   O  22.121 -10.380  -9.068 1.00 . B A .  16 TYR OH   1 1 
        8 16802 2 2 18 HIS C    C  23.892  -2.165  -6.003 1.00 . B A .  17 HIS C    1 1 
        8 16803 2 2 18 HIS CA   C  22.975  -2.529  -7.165 1.00 . B A .  17 HIS CA   1 1 
        8 16804 2 2 18 HIS CB   C  22.634  -1.285  -8.016 1.00 . B A .  17 HIS CB   1 1 
        8 16805 2 2 18 HIS CD2  C  21.005   0.495  -7.066 1.00 . B A .  17 HIS CD2  1 1 
        8 16806 2 2 18 HIS CE1  C  22.456   1.757  -6.022 1.00 . B A .  17 HIS CE1  1 1 
        8 16807 2 2 18 HIS CG   C  22.222  -0.057  -7.251 1.00 . B A .  17 HIS CG   1 1 
        8 16808 2 2 18 HIS H    H  20.903  -2.784  -6.718 1.00 . B A .  17 HIS H    1 1 
        8 16809 2 2 18 HIS HA   H  23.505  -3.233  -7.791 1.00 . B A .  17 HIS HA   1 1 
        8 16810 2 2 18 HIS HB2  H  23.500  -1.020  -8.602 1.00 . B A .  17 HIS HB2  1 1 
        8 16811 2 2 18 HIS HB3  H  21.825  -1.538  -8.687 1.00 . B A .  17 HIS HB3  1 1 
        8 16812 2 2 18 HIS HD1  H  24.100   0.645  -6.545 1.00 . B A .  17 HIS HD1  1 1 
        8 16813 2 2 18 HIS HD2  H  20.068   0.117  -7.450 1.00 . B A .  17 HIS HD2  1 1 
        8 16814 2 2 18 HIS HE1  H  22.892   2.552  -5.434 1.00 . B A .  17 HIS HE1  1 1 
        8 16815 2 2 18 HIS HE2  H  20.446   2.118  -5.851 1.00 . B A .  17 HIS HE2  1 1 
        8 16816 2 2 18 HIS N    N  21.783  -3.220  -6.672 1.00 . B A .  17 HIS N    1 1 
        8 16817 2 2 18 HIS ND1  N  23.113   0.764  -6.585 1.00 . B A .  17 HIS ND1  1 1 
        8 16818 2 2 18 HIS NE2  N  21.174   1.620  -6.299 1.00 . B A .  17 HIS NE2  1 1 
        8 16819 2 2 18 HIS O    O  25.110  -2.154  -6.151 1.00 . B A .  17 HIS O    1 1 
        8 16820 2 2 19 LEU C    C  24.823  -2.788  -3.141 1.00 . B A .  18 LEU C    1 1 
        8 16821 2 2 19 LEU CA   C  24.078  -1.559  -3.655 1.00 . B A .  18 LEU CA   1 1 
        8 16822 2 2 19 LEU CB   C  23.165  -1.002  -2.560 1.00 . B A .  18 LEU CB   1 1 
        8 16823 2 2 19 LEU CD1  C  24.751   0.729  -1.679 1.00 . B A .  18 LEU CD1  1 1 
        8 16824 2 2 19 LEU CD2  C  22.877  -0.093  -0.241 1.00 . B A .  18 LEU CD2  1 1 
        8 16825 2 2 19 LEU CG   C  23.883  -0.467  -1.319 1.00 . B A .  18 LEU CG   1 1 
        8 16826 2 2 19 LEU H    H  22.323  -1.938  -4.778 1.00 . B A .  18 LEU H    1 1 
        8 16827 2 2 19 LEU HA   H  24.798  -0.805  -3.934 1.00 . B A .  18 LEU HA   1 1 
        8 16828 2 2 19 LEU HB2  H  22.579  -0.199  -2.983 1.00 . B A .  18 LEU HB2  1 1 
        8 16829 2 2 19 LEU HB3  H  22.495  -1.787  -2.249 1.00 . B A .  18 LEU HB3  1 1 
        8 16830 2 2 19 LEU HD11 H  25.495   0.428  -2.404 1.00 . B A .  18 LEU HD11 1 1 
        8 16831 2 2 19 LEU HD12 H  25.242   1.099  -0.792 1.00 . B A .  18 LEU HD12 1 1 
        8 16832 2 2 19 LEU HD13 H  24.135   1.508  -2.103 1.00 . B A .  18 LEU HD13 1 1 
        8 16833 2 2 19 LEU HD21 H  22.195   0.651  -0.625 1.00 . B A .  18 LEU HD21 1 1 
        8 16834 2 2 19 LEU HD22 H  23.400   0.305   0.616 1.00 . B A .  18 LEU HD22 1 1 
        8 16835 2 2 19 LEU HD23 H  22.321  -0.972   0.054 1.00 . B A .  18 LEU HD23 1 1 
        8 16836 2 2 19 LEU HG   H  24.528  -1.239  -0.922 1.00 . B A .  18 LEU HG   1 1 
        8 16837 2 2 19 LEU N    N  23.303  -1.901  -4.841 1.00 . B A .  18 LEU N    1 1 
        8 16838 2 2 19 LEU O    O  25.996  -2.714  -2.781 1.00 . B A .  18 LEU O    1 1 
        8 16839 2 2 20 GLU C    C  25.817  -5.615  -3.669 1.00 . B A .  19 GLU C    1 1 
        8 16840 2 2 20 GLU CA   C  24.718  -5.185  -2.698 1.00 . B A .  19 GLU CA   1 1 
        8 16841 2 2 20 GLU CB   C  23.637  -6.265  -2.613 1.00 . B A .  19 GLU CB   1 1 
        8 16842 2 2 20 GLU CD   C  23.062  -8.660  -2.101 1.00 . B A .  19 GLU CD   1 1 
        8 16843 2 2 20 GLU CG   C  24.136  -7.596  -2.079 1.00 . B A .  19 GLU CG   1 1 
        8 16844 2 2 20 GLU H    H  23.186  -3.908  -3.405 1.00 . B A .  19 GLU H    1 1 
        8 16845 2 2 20 GLU HA   H  25.151  -5.037  -1.720 1.00 . B A .  19 GLU HA   1 1 
        8 16846 2 2 20 GLU HB2  H  22.845  -5.918  -1.966 1.00 . B A .  19 GLU HB2  1 1 
        8 16847 2 2 20 GLU HB3  H  23.232  -6.430  -3.601 1.00 . B A .  19 GLU HB3  1 1 
        8 16848 2 2 20 GLU HG2  H  24.962  -7.929  -2.689 1.00 . B A .  19 GLU HG2  1 1 
        8 16849 2 2 20 GLU HG3  H  24.471  -7.461  -1.061 1.00 . B A .  19 GLU HG3  1 1 
        8 16850 2 2 20 GLU N    N  24.129  -3.922  -3.126 1.00 . B A .  19 GLU N    1 1 
        8 16851 2 2 20 GLU O    O  26.833  -6.192  -3.270 1.00 . B A .  19 GLU O    1 1 
        8 16852 2 2 20 GLU OE1  O  22.326  -8.794  -1.100 1.00 . B A .  19 GLU OE1  1 1 
        8 16853 2 2 20 GLU OE2  O  22.951  -9.377  -3.115 1.00 . B A .  19 GLU OE2  1 1 
        8 16854 2 2 21 ASN C    C  27.800  -4.764  -5.832 1.00 . B A .  20 ASN C    1 1 
        8 16855 2 2 21 ASN CA   C  26.575  -5.649  -5.976 1.00 . B A .  20 ASN CA   1 1 
        8 16856 2 2 21 ASN CB   C  25.939  -5.481  -7.364 1.00 . B A .  20 ASN CB   1 1 
        8 16857 2 2 21 ASN CG   C  26.884  -5.808  -8.508 1.00 . B A .  20 ASN CG   1 1 
        8 16858 2 2 21 ASN H    H  24.823  -4.779  -5.182 1.00 . B A .  20 ASN H    1 1 
        8 16859 2 2 21 ASN HA   H  26.862  -6.680  -5.831 1.00 . B A .  20 ASN HA   1 1 
        8 16860 2 2 21 ASN HB2  H  25.084  -6.136  -7.439 1.00 . B A .  20 ASN HB2  1 1 
        8 16861 2 2 21 ASN HB3  H  25.610  -4.459  -7.475 1.00 . B A .  20 ASN HB3  1 1 
        8 16862 2 2 21 ASN HD21 H  25.893  -4.570  -9.711 1.00 . B A .  20 ASN HD21 1 1 
        8 16863 2 2 21 ASN HD22 H  27.248  -5.387 -10.421 1.00 . B A .  20 ASN HD22 1 1 
        8 16864 2 2 21 ASN N    N  25.620  -5.294  -4.940 1.00 . B A .  20 ASN N    1 1 
        8 16865 2 2 21 ASN ND2  N  26.652  -5.192  -9.659 1.00 . B A .  20 ASN ND2  1 1 
        8 16866 2 2 21 ASN O    O  28.936  -5.221  -5.943 1.00 . B A .  20 ASN O    1 1 
        8 16867 2 2 21 ASN OD1  O  27.801  -6.614  -8.367 1.00 . B A .  20 ASN OD1  1 1 
        8 16868 2 2 22 GLU C    C  29.448  -2.890  -4.111 1.00 . B A .  21 GLU C    1 1 
        8 16869 2 2 22 GLU CA   C  28.577  -2.515  -5.308 1.00 . B A .  21 GLU CA   1 1 
        8 16870 2 2 22 GLU CB   C  27.939  -1.149  -5.080 1.00 . B A .  21 GLU CB   1 1 
        8 16871 2 2 22 GLU CD   C  26.879   0.885  -6.134 1.00 . B A .  21 GLU CD   1 1 
        8 16872 2 2 22 GLU CG   C  27.701  -0.365  -6.359 1.00 . B A .  21 GLU CG   1 1 
        8 16873 2 2 22 GLU H    H  26.602  -3.208  -5.503 1.00 . B A .  21 GLU H    1 1 
        8 16874 2 2 22 GLU HA   H  29.198  -2.467  -6.189 1.00 . B A .  21 GLU HA   1 1 
        8 16875 2 2 22 GLU HB2  H  26.986  -1.290  -4.592 1.00 . B A .  21 GLU HB2  1 1 
        8 16876 2 2 22 GLU HB3  H  28.575  -0.573  -4.438 1.00 . B A .  21 GLU HB3  1 1 
        8 16877 2 2 22 GLU HG2  H  28.657  -0.079  -6.773 1.00 . B A .  21 GLU HG2  1 1 
        8 16878 2 2 22 GLU HG3  H  27.180  -0.999  -7.062 1.00 . B A .  21 GLU HG3  1 1 
        8 16879 2 2 22 GLU N    N  27.538  -3.497  -5.548 1.00 . B A .  21 GLU N    1 1 
        8 16880 2 2 22 GLU O    O  30.672  -2.915  -4.220 1.00 . B A .  21 GLU O    1 1 
        8 16881 2 2 22 GLU OE1  O  27.404   1.853  -5.546 1.00 . B A .  21 GLU OE1  1 1 
        8 16882 2 2 22 GLU OE2  O  25.703   0.906  -6.558 1.00 . B A .  21 GLU OE2  1 1 
        8 16883 2 2 23 VAL C    C  30.424  -4.742  -1.903 1.00 . B A .  22 VAL C    1 1 
        8 16884 2 2 23 VAL CA   C  29.575  -3.473  -1.760 1.00 . B A .  22 VAL CA   1 1 
        8 16885 2 2 23 VAL CB   C  28.656  -3.565  -0.514 1.00 . B A .  22 VAL CB   1 1 
        8 16886 2 2 23 VAL CG1  C  27.676  -4.720  -0.615 1.00 . B A .  22 VAL CG1  1 1 
        8 16887 2 2 23 VAL CG2  C  29.483  -3.678   0.753 1.00 . B A .  22 VAL CG2  1 1 
        8 16888 2 2 23 VAL H    H  27.838  -3.218  -2.958 1.00 . B A .  22 VAL H    1 1 
        8 16889 2 2 23 VAL HA   H  30.248  -2.640  -1.606 1.00 . B A .  22 VAL HA   1 1 
        8 16890 2 2 23 VAL HB   H  28.085  -2.650  -0.456 1.00 . B A .  22 VAL HB   1 1 
        8 16891 2 2 23 VAL HG11 H  27.025  -4.566  -1.463 1.00 . B A .  22 VAL HG11 1 1 
        8 16892 2 2 23 VAL HG12 H  27.087  -4.770   0.288 1.00 . B A .  22 VAL HG12 1 1 
        8 16893 2 2 23 VAL HG13 H  28.221  -5.643  -0.743 1.00 . B A .  22 VAL HG13 1 1 
        8 16894 2 2 23 VAL HG21 H  28.826  -3.739   1.607 1.00 . B A .  22 VAL HG21 1 1 
        8 16895 2 2 23 VAL HG22 H  30.117  -2.809   0.847 1.00 . B A .  22 VAL HG22 1 1 
        8 16896 2 2 23 VAL HG23 H  30.095  -4.566   0.704 1.00 . B A .  22 VAL HG23 1 1 
        8 16897 2 2 23 VAL N    N  28.823  -3.191  -2.977 1.00 . B A .  22 VAL N    1 1 
        8 16898 2 2 23 VAL O    O  31.579  -4.770  -1.481 1.00 . B A .  22 VAL O    1 1 
        8 16899 2 2 24 ALA C    C  31.749  -6.773  -3.742 1.00 . B A .  23 ALA C    1 1 
        8 16900 2 2 24 ALA CA   C  30.612  -7.011  -2.755 1.00 . B A .  23 ALA CA   1 1 
        8 16901 2 2 24 ALA CB   C  29.682  -8.102  -3.263 1.00 . B A .  23 ALA CB   1 1 
        8 16902 2 2 24 ALA H    H  28.940  -5.707  -2.846 1.00 . B A .  23 ALA H    1 1 
        8 16903 2 2 24 ALA HA   H  31.027  -7.330  -1.808 1.00 . B A .  23 ALA HA   1 1 
        8 16904 2 2 24 ALA HB1  H  30.239  -9.020  -3.389 1.00 . B A .  23 ALA HB1  1 1 
        8 16905 2 2 24 ALA HB2  H  29.263  -7.803  -4.212 1.00 . B A .  23 ALA HB2  1 1 
        8 16906 2 2 24 ALA HB3  H  28.887  -8.259  -2.550 1.00 . B A .  23 ALA HB3  1 1 
        8 16907 2 2 24 ALA N    N  29.869  -5.776  -2.531 1.00 . B A .  23 ALA N    1 1 
        8 16908 2 2 24 ALA O    O  32.846  -7.324  -3.603 1.00 . B A .  23 ALA O    1 1 
        8 16909 2 2 25 ARG C    C  33.613  -4.799  -5.122 1.00 . B A .  24 ARG C    1 1 
        8 16910 2 2 25 ARG CA   C  32.457  -5.577  -5.742 1.00 . B A .  24 ARG CA   1 1 
        8 16911 2 2 25 ARG CB   C  31.776  -4.744  -6.829 1.00 . B A .  24 ARG CB   1 1 
        8 16912 2 2 25 ARG CD   C  31.821  -3.709  -9.095 1.00 . B A .  24 ARG CD   1 1 
        8 16913 2 2 25 ARG CG   C  32.634  -4.449  -8.042 1.00 . B A .  24 ARG CG   1 1 
        8 16914 2 2 25 ARG CZ   C  32.068  -3.389 -11.529 1.00 . B A .  24 ARG CZ   1 1 
        8 16915 2 2 25 ARG H    H  30.582  -5.525  -4.770 1.00 . B A .  24 ARG H    1 1 
        8 16916 2 2 25 ARG HA   H  32.836  -6.489  -6.175 1.00 . B A .  24 ARG HA   1 1 
        8 16917 2 2 25 ARG HB2  H  30.898  -5.271  -7.167 1.00 . B A .  24 ARG HB2  1 1 
        8 16918 2 2 25 ARG HB3  H  31.469  -3.801  -6.399 1.00 . B A .  24 ARG HB3  1 1 
        8 16919 2 2 25 ARG HD2  H  30.970  -4.316  -9.361 1.00 . B A .  24 ARG HD2  1 1 
        8 16920 2 2 25 ARG HD3  H  31.476  -2.778  -8.669 1.00 . B A .  24 ARG HD3  1 1 
        8 16921 2 2 25 ARG HE   H  33.555  -3.224 -10.185 1.00 . B A .  24 ARG HE   1 1 
        8 16922 2 2 25 ARG HG2  H  33.474  -3.838  -7.743 1.00 . B A .  24 ARG HG2  1 1 
        8 16923 2 2 25 ARG HG3  H  32.989  -5.380  -8.460 1.00 . B A .  24 ARG HG3  1 1 
        8 16924 2 2 25 ARG HH11 H  30.195  -3.911 -10.950 1.00 . B A .  24 ARG HH11 1 1 
        8 16925 2 2 25 ARG HH12 H  30.397  -3.642 -12.654 1.00 . B A .  24 ARG HH12 1 1 
        8 16926 2 2 25 ARG HH21 H  33.816  -2.896 -12.437 1.00 . B A .  24 ARG HH21 1 1 
        8 16927 2 2 25 ARG HH22 H  32.438  -3.064 -13.494 1.00 . B A .  24 ARG HH22 1 1 
        8 16928 2 2 25 ARG N    N  31.478  -5.929  -4.725 1.00 . B A .  24 ARG N    1 1 
        8 16929 2 2 25 ARG NE   N  32.591  -3.421 -10.301 1.00 . B A .  24 ARG NE   1 1 
        8 16930 2 2 25 ARG NH1  N  30.783  -3.670 -11.722 1.00 . B A .  24 ARG NH1  1 1 
        8 16931 2 2 25 ARG NH2  N  32.833  -3.094 -12.569 1.00 . B A .  24 ARG NH2  1 1 
        8 16932 2 2 25 ARG O    O  34.782  -5.073  -5.397 1.00 . B A .  24 ARG O    1 1 
        8 16933 2 2 26 LEU C    C  35.163  -3.735  -2.667 1.00 . B A .  25 LEU C    1 1 
        8 16934 2 2 26 LEU CA   C  34.259  -2.977  -3.643 1.00 . B A .  25 LEU CA   1 1 
        8 16935 2 2 26 LEU CB   C  33.559  -1.818  -2.929 1.00 . B A .  25 LEU CB   1 1 
        8 16936 2 2 26 LEU CD1  C  35.325  -0.110  -3.444 1.00 . B A .  25 LEU CD1  1 1 
        8 16937 2 2 26 LEU CD2  C  33.688   0.301  -1.605 1.00 . B A .  25 LEU CD2  1 1 
        8 16938 2 2 26 LEU CG   C  34.489  -0.752  -2.348 1.00 . B A .  25 LEU CG   1 1 
        8 16939 2 2 26 LEU H    H  32.322  -3.731  -4.034 1.00 . B A .  25 LEU H    1 1 
        8 16940 2 2 26 LEU HA   H  34.871  -2.573  -4.435 1.00 . B A .  25 LEU HA   1 1 
        8 16941 2 2 26 LEU HB2  H  32.892  -1.341  -3.632 1.00 . B A .  25 LEU HB2  1 1 
        8 16942 2 2 26 LEU HB3  H  32.971  -2.227  -2.122 1.00 . B A .  25 LEU HB3  1 1 
        8 16943 2 2 26 LEU HD11 H  35.947  -0.861  -3.908 1.00 . B A .  25 LEU HD11 1 1 
        8 16944 2 2 26 LEU HD12 H  35.949   0.660  -3.015 1.00 . B A .  25 LEU HD12 1 1 
        8 16945 2 2 26 LEU HD13 H  34.674   0.326  -4.186 1.00 . B A .  25 LEU HD13 1 1 
        8 16946 2 2 26 LEU HD21 H  34.358   1.047  -1.206 1.00 . B A .  25 LEU HD21 1 1 
        8 16947 2 2 26 LEU HD22 H  33.145  -0.164  -0.795 1.00 . B A .  25 LEU HD22 1 1 
        8 16948 2 2 26 LEU HD23 H  32.990   0.769  -2.284 1.00 . B A .  25 LEU HD23 1 1 
        8 16949 2 2 26 LEU HG   H  35.164  -1.219  -1.645 1.00 . B A .  25 LEU HG   1 1 
        8 16950 2 2 26 LEU N    N  33.273  -3.854  -4.256 1.00 . B A .  25 LEU N    1 1 
        8 16951 2 2 26 LEU O    O  36.373  -3.512  -2.641 1.00 . B A .  25 LEU O    1 1 
        8 16952 2 2 27 LYS C    C  36.252  -6.432  -1.647 1.00 . B A .  26 LYS C    1 1 
        8 16953 2 2 27 LYS CA   C  35.396  -5.405  -0.919 1.00 . B A .  26 LYS CA   1 1 
        8 16954 2 2 27 LYS CB   C  34.536  -6.068   0.169 1.00 . B A .  26 LYS CB   1 1 
        8 16955 2 2 27 LYS CD   C  32.636  -7.572   0.818 1.00 . B A .  26 LYS CD   1 1 
        8 16956 2 2 27 LYS CE   C  32.037  -6.473   1.688 1.00 . B A .  26 LYS CE   1 1 
        8 16957 2 2 27 LYS CG   C  33.440  -6.990  -0.340 1.00 . B A .  26 LYS CG   1 1 
        8 16958 2 2 27 LYS H    H  33.616  -4.777  -1.912 1.00 . B A .  26 LYS H    1 1 
        8 16959 2 2 27 LYS HA   H  36.064  -4.702  -0.441 1.00 . B A .  26 LYS HA   1 1 
        8 16960 2 2 27 LYS HB2  H  35.182  -6.646   0.811 1.00 . B A .  26 LYS HB2  1 1 
        8 16961 2 2 27 LYS HB3  H  34.072  -5.290   0.758 1.00 . B A .  26 LYS HB3  1 1 
        8 16962 2 2 27 LYS HD2  H  31.836  -8.178   0.421 1.00 . B A .  26 LYS HD2  1 1 
        8 16963 2 2 27 LYS HD3  H  33.288  -8.183   1.425 1.00 . B A .  26 LYS HD3  1 1 
        8 16964 2 2 27 LYS HE2  H  32.829  -5.812   2.008 1.00 . B A .  26 LYS HE2  1 1 
        8 16965 2 2 27 LYS HE3  H  31.323  -5.917   1.097 1.00 . B A .  26 LYS HE3  1 1 
        8 16966 2 2 27 LYS HG2  H  32.777  -6.427  -0.981 1.00 . B A .  26 LYS HG2  1 1 
        8 16967 2 2 27 LYS HG3  H  33.890  -7.797  -0.899 1.00 . B A .  26 LYS HG3  1 1 
        8 16968 2 2 27 LYS HZ1  H  31.055  -6.239   3.521 1.00 . B A .  26 LYS HZ1  1 1 
        8 16969 2 2 27 LYS HZ2  H  31.993  -7.652   3.415 1.00 . B A .  26 LYS HZ2  1 1 
        8 16970 2 2 27 LYS HZ3  H  30.504  -7.561   2.610 1.00 . B A .  26 LYS HZ3  1 1 
        8 16971 2 2 27 LYS N    N  34.589  -4.637  -1.869 1.00 . B A .  26 LYS N    1 1 
        8 16972 2 2 27 LYS NZ   N  31.351  -7.019   2.890 1.00 . B A .  26 LYS NZ   1 1 
        8 16973 2 2 27 LYS O    O  37.298  -6.853  -1.148 1.00 . B A .  26 LYS O    1 1 
        8 16974 2 2 28 LYS C    C  37.811  -6.835  -4.216 1.00 . B A .  27 LYS C    1 1 
        8 16975 2 2 28 LYS CA   C  36.631  -7.655  -3.702 1.00 . B A .  27 LYS CA   1 1 
        8 16976 2 2 28 LYS CB   C  35.793  -8.191  -4.864 1.00 . B A .  27 LYS CB   1 1 
        8 16977 2 2 28 LYS CD   C  35.656  -9.675  -6.901 1.00 . B A .  27 LYS CD   1 1 
        8 16978 2 2 28 LYS CE   C  34.824 -10.841  -6.374 1.00 . B A .  27 LYS CE   1 1 
        8 16979 2 2 28 LYS CG   C  36.564  -9.080  -5.828 1.00 . B A .  27 LYS CG   1 1 
        8 16980 2 2 28 LYS H    H  34.913  -6.567  -3.122 1.00 . B A .  27 LYS H    1 1 
        8 16981 2 2 28 LYS HA   H  37.006  -8.485  -3.120 1.00 . B A .  27 LYS HA   1 1 
        8 16982 2 2 28 LYS HB2  H  34.970  -8.764  -4.463 1.00 . B A .  27 LYS HB2  1 1 
        8 16983 2 2 28 LYS HB3  H  35.396  -7.355  -5.421 1.00 . B A .  27 LYS HB3  1 1 
        8 16984 2 2 28 LYS HD2  H  34.987  -8.904  -7.255 1.00 . B A .  27 LYS HD2  1 1 
        8 16985 2 2 28 LYS HD3  H  36.268 -10.023  -7.720 1.00 . B A .  27 LYS HD3  1 1 
        8 16986 2 2 28 LYS HE2  H  34.313 -11.303  -7.205 1.00 . B A .  27 LYS HE2  1 1 
        8 16987 2 2 28 LYS HE3  H  35.489 -11.561  -5.921 1.00 . B A .  27 LYS HE3  1 1 
        8 16988 2 2 28 LYS HG2  H  37.332  -8.491  -6.308 1.00 . B A .  27 LYS HG2  1 1 
        8 16989 2 2 28 LYS HG3  H  37.022  -9.884  -5.272 1.00 . B A .  27 LYS HG3  1 1 
        8 16990 2 2 28 LYS HZ1  H  33.042  -9.883  -5.826 1.00 . B A .  27 LYS HZ1  1 1 
        8 16991 2 2 28 LYS HZ2  H  34.251  -9.820  -4.644 1.00 . B A .  27 LYS HZ2  1 1 
        8 16992 2 2 28 LYS HZ3  H  33.397 -11.257  -4.896 1.00 . B A .  27 LYS HZ3  1 1 
        8 16993 2 2 28 LYS N    N  35.813  -6.829  -2.832 1.00 . B A .  27 LYS N    1 1 
        8 16994 2 2 28 LYS NZ   N  33.811 -10.419  -5.366 1.00 . B A .  27 LYS NZ   1 1 
        8 16995 2 2 28 LYS O    O  38.953  -7.298  -4.231 1.00 . B A .  27 LYS O    1 1 
        8 16996 2 2 29 LEU C    C  39.593  -4.402  -4.027 1.00 . B A .  28 LEU C    1 1 
        8 16997 2 2 29 LEU CA   C  38.524  -4.664  -5.090 1.00 . B A .  28 LEU CA   1 1 
        8 16998 2 2 29 LEU CB   C  37.855  -3.349  -5.501 1.00 . B A .  28 LEU CB   1 1 
        8 16999 2 2 29 LEU CD1  C  39.561  -2.696  -7.223 1.00 . B A .  28 LEU CD1  1 1 
        8 17000 2 2 29 LEU CD2  C  38.026  -0.971  -6.262 1.00 . B A .  28 LEU CD2  1 1 
        8 17001 2 2 29 LEU CG   C  38.802  -2.249  -5.983 1.00 . B A .  28 LEU CG   1 1 
        8 17002 2 2 29 LEU H    H  36.577  -5.308  -4.580 1.00 . B A .  28 LEU H    1 1 
        8 17003 2 2 29 LEU HA   H  38.995  -5.103  -5.956 1.00 . B A .  28 LEU HA   1 1 
        8 17004 2 2 29 LEU HB2  H  37.152  -3.562  -6.293 1.00 . B A .  28 LEU HB2  1 1 
        8 17005 2 2 29 LEU HB3  H  37.305  -2.973  -4.650 1.00 . B A .  28 LEU HB3  1 1 
        8 17006 2 2 29 LEU HD11 H  40.151  -3.570  -6.989 1.00 . B A .  28 LEU HD11 1 1 
        8 17007 2 2 29 LEU HD12 H  40.213  -1.901  -7.553 1.00 . B A .  28 LEU HD12 1 1 
        8 17008 2 2 29 LEU HD13 H  38.858  -2.934  -8.007 1.00 . B A .  28 LEU HD13 1 1 
        8 17009 2 2 29 LEU HD21 H  38.703  -0.207  -6.614 1.00 . B A .  28 LEU HD21 1 1 
        8 17010 2 2 29 LEU HD22 H  37.547  -0.636  -5.354 1.00 . B A .  28 LEU HD22 1 1 
        8 17011 2 2 29 LEU HD23 H  37.276  -1.164  -7.015 1.00 . B A .  28 LEU HD23 1 1 
        8 17012 2 2 29 LEU HG   H  39.525  -2.039  -5.206 1.00 . B A .  28 LEU HG   1 1 
        8 17013 2 2 29 LEU N    N  37.516  -5.600  -4.607 1.00 . B A .  28 LEU N    1 1 
        8 17014 2 2 29 LEU O    O  40.787  -4.478  -4.307 1.00 . B A .  28 LEU O    1 1 
        8 17015 2 2 30 VAL C    C  40.791  -5.137  -1.277 1.00 . B A .  29 VAL C    1 1 
        8 17016 2 2 30 VAL CA   C  40.106  -3.840  -1.721 1.00 . B A .  29 VAL CA   1 1 
        8 17017 2 2 30 VAL CB   C  39.421  -3.142  -0.518 1.00 . B A .  29 VAL CB   1 1 
        8 17018 2 2 30 VAL CG1  C  38.431  -4.063   0.175 1.00 . B A .  29 VAL CG1  1 1 
        8 17019 2 2 30 VAL CG2  C  40.454  -2.617   0.468 1.00 . B A .  29 VAL CG2  1 1 
        8 17020 2 2 30 VAL H    H  38.198  -4.045  -2.633 1.00 . B A .  29 VAL H    1 1 
        8 17021 2 2 30 VAL HA   H  40.863  -3.172  -2.107 1.00 . B A .  29 VAL HA   1 1 
        8 17022 2 2 30 VAL HB   H  38.869  -2.296  -0.898 1.00 . B A .  29 VAL HB   1 1 
        8 17023 2 2 30 VAL HG11 H  38.947  -4.939   0.538 1.00 . B A .  29 VAL HG11 1 1 
        8 17024 2 2 30 VAL HG12 H  37.664  -4.361  -0.525 1.00 . B A .  29 VAL HG12 1 1 
        8 17025 2 2 30 VAL HG13 H  37.979  -3.543   1.005 1.00 . B A .  29 VAL HG13 1 1 
        8 17026 2 2 30 VAL HG21 H  41.056  -3.437   0.826 1.00 . B A .  29 VAL HG21 1 1 
        8 17027 2 2 30 VAL HG22 H  39.952  -2.149   1.301 1.00 . B A .  29 VAL HG22 1 1 
        8 17028 2 2 30 VAL HG23 H  41.088  -1.893  -0.024 1.00 . B A .  29 VAL HG23 1 1 
        8 17029 2 2 30 VAL N    N  39.165  -4.102  -2.805 1.00 . B A .  29 VAL N    1 1 
        8 17030 2 2 30 VAL O    O  41.858  -5.114  -0.665 1.00 . B A .  29 VAL O    1 1 
        8 17031 2 2 31 GLY C    C  41.872  -7.878  -2.369 1.00 . B A .  30 GLY C    1 1 
        8 17032 2 2 31 GLY CA   C  40.800  -7.551  -1.344 1.00 . B A .  30 GLY CA   1 1 
        8 17033 2 2 31 GLY H    H  39.288  -6.233  -2.018 1.00 . B A .  30 GLY H    1 1 
        8 17034 2 2 31 GLY HA2  H  41.246  -7.531  -0.360 1.00 . B A .  30 GLY HA2  1 1 
        8 17035 2 2 31 GLY HA3  H  40.044  -8.321  -1.372 1.00 . B A .  30 GLY HA3  1 1 
        8 17036 2 2 31 GLY N    N  40.177  -6.269  -1.605 1.00 . B A .  30 GLY N    1 1 
        8 17037 2 2 31 GLY O    O  42.741  -8.713  -2.126 1.00 . B A .  30 GLY O    1 1 
        8 17038 2 2 32 GLU C    C  44.139  -6.794  -4.251 1.00 . B A .  31 GLU C    1 1 
        8 17039 2 2 32 GLU CA   C  42.778  -7.399  -4.591 1.00 . B A .  31 GLU CA   1 1 
        8 17040 2 2 32 GLU CB   C  42.254  -6.792  -5.891 1.00 . B A .  31 GLU CB   1 1 
        8 17041 2 2 32 GLU CD   C  41.806  -8.982  -7.030 1.00 . B A .  31 GLU CD   1 1 
        8 17042 2 2 32 GLU CG   C  41.223  -7.658  -6.591 1.00 . B A .  31 GLU CG   1 1 
        8 17043 2 2 32 GLU H    H  41.058  -6.585  -3.658 1.00 . B A .  31 GLU H    1 1 
        8 17044 2 2 32 GLU HA   H  42.904  -8.461  -4.733 1.00 . B A .  31 GLU HA   1 1 
        8 17045 2 2 32 GLU HB2  H  41.801  -5.836  -5.671 1.00 . B A .  31 GLU HB2  1 1 
        8 17046 2 2 32 GLU HB3  H  43.084  -6.642  -6.565 1.00 . B A .  31 GLU HB3  1 1 
        8 17047 2 2 32 GLU HG2  H  40.404  -7.844  -5.911 1.00 . B A .  31 GLU HG2  1 1 
        8 17048 2 2 32 GLU HG3  H  40.858  -7.133  -7.461 1.00 . B A .  31 GLU HG3  1 1 
        8 17049 2 2 32 GLU N    N  41.803  -7.212  -3.518 1.00 . B A .  31 GLU N    1 1 
        8 17050 2 2 32 GLU O    O  45.148  -7.138  -4.870 1.00 . B A .  31 GLU O    1 1 
        8 17051 2 2 32 GLU OE1  O  42.420  -9.033  -8.117 1.00 . B A .  31 GLU OE1  1 1 
        8 17052 2 2 32 GLU OE2  O  41.670  -9.974  -6.283 1.00 . B A .  31 GLU OE2  1 1 
        8 17053 2 2 33 ARG C    C  45.951  -5.813  -1.597 1.00 . B A .  32 ARG C    1 1 
        8 17054 2 2 33 ARG CA   C  45.415  -5.237  -2.906 1.00 . B A .  32 ARG CA   1 1 
        8 17055 2 2 33 ARG CB   C  45.237  -3.718  -2.800 1.00 . B A .  32 ARG CB   1 1 
        8 17056 2 2 33 ARG CD   C  44.315  -2.130  -1.096 1.00 . B A .  32 ARG CD   1 1 
        8 17057 2 2 33 ARG CG   C  44.006  -3.291  -2.021 1.00 . B A .  32 ARG CG   1 1 
        8 17058 2 2 33 ARG CZ   C  45.853  -1.638   0.771 1.00 . B A .  32 ARG CZ   1 1 
        8 17059 2 2 33 ARG H    H  43.342  -5.657  -2.817 1.00 . B A .  32 ARG H    1 1 
        8 17060 2 2 33 ARG HA   H  46.135  -5.445  -3.686 1.00 . B A .  32 ARG HA   1 1 
        8 17061 2 2 33 ARG HB2  H  46.105  -3.300  -2.314 1.00 . B A .  32 ARG HB2  1 1 
        8 17062 2 2 33 ARG HB3  H  45.163  -3.309  -3.796 1.00 . B A .  32 ARG HB3  1 1 
        8 17063 2 2 33 ARG HD2  H  44.724  -1.318  -1.680 1.00 . B A .  32 ARG HD2  1 1 
        8 17064 2 2 33 ARG HD3  H  43.401  -1.807  -0.622 1.00 . B A .  32 ARG HD3  1 1 
        8 17065 2 2 33 ARG HE   H  45.505  -3.463   0.015 1.00 . B A .  32 ARG HE   1 1 
        8 17066 2 2 33 ARG HG2  H  43.237  -2.989  -2.716 1.00 . B A .  32 ARG HG2  1 1 
        8 17067 2 2 33 ARG HG3  H  43.655  -4.126  -1.431 1.00 . B A .  32 ARG HG3  1 1 
        8 17068 2 2 33 ARG HH11 H  44.958  -0.010  -0.034 1.00 . B A .  32 ARG HH11 1 1 
        8 17069 2 2 33 ARG HH12 H  46.023   0.324   1.296 1.00 . B A .  32 ARG HH12 1 1 
        8 17070 2 2 33 ARG HH21 H  46.929  -3.051   1.752 1.00 . B A .  32 ARG HH21 1 1 
        8 17071 2 2 33 ARG HH22 H  47.129  -1.424   2.331 1.00 . B A .  32 ARG HH22 1 1 
        8 17072 2 2 33 ARG N    N  44.169  -5.885  -3.289 1.00 . B A .  32 ARG N    1 1 
        8 17073 2 2 33 ARG NE   N  45.280  -2.503  -0.064 1.00 . B A .  32 ARG NE   1 1 
        8 17074 2 2 33 ARG NH1  N  45.588  -0.339   0.667 1.00 . B A .  32 ARG NH1  1 1 
        8 17075 2 2 33 ARG NH2  N  46.709  -2.070   1.687 1.00 . B A .  32 ARG NH2  1 1 
        8 17076 2 2 33 ARG O    O  45.509  -5.373  -0.514 1.00 . B A .  32 ARG O    1 1 
        8 17077 2 2 33 ARG OXT  O  46.819  -6.708  -1.656 1.00 . B A .  32 ARG OXT  1 1 
        8 17078 3 1  1 GLY C    C -36.365   2.234 -12.400 1.00 . C D . 248 GLY C    1 1 
        8 17079 3 1  1 GLY CA   C -35.298   1.629 -13.281 1.00 . C D . 248 GLY CA   1 1 
        8 17080 3 1  1 GLY H1   H -35.231   3.282 -14.555 1.00 . C D . 248 GLY H1   1 1 
        8 17081 3 1  1 GLY H2   H -36.114   1.969 -15.177 1.00 . C D . 248 GLY H2   1 1 
        8 17082 3 1  1 GLY H3   H -34.418   1.921 -15.143 1.00 . C D . 248 GLY H3   1 1 
        8 17083 3 1  1 GLY HA2  H -35.486   0.570 -13.379 1.00 . C D . 248 GLY HA2  1 1 
        8 17084 3 1  1 GLY HA3  H -34.336   1.773 -12.809 1.00 . C D . 248 GLY HA3  1 1 
        8 17085 3 1  1 GLY N    N -35.266   2.241 -14.632 1.00 . C D . 248 GLY N    1 1 
        8 17086 3 1  1 GLY O    O -37.548   2.220 -12.745 1.00 . C D . 248 GLY O    1 1 
        8 17087 3 1  2 CYS C    C -36.651   4.908 -10.328 1.00 . C D . 249 CYS C    1 1 
        8 17088 3 1  2 CYS CA   C -36.886   3.403 -10.344 1.00 . C D . 249 CYS CA   1 1 
        8 17089 3 1  2 CYS CB   C -36.735   2.823  -8.932 1.00 . C D . 249 CYS CB   1 1 
        8 17090 3 1  2 CYS H    H -35.001   2.743 -11.033 1.00 . C D . 249 CYS H    1 1 
        8 17091 3 1  2 CYS HA   H -37.884   3.205 -10.705 1.00 . C D . 249 CYS HA   1 1 
        8 17092 3 1  2 CYS HB2  H -36.774   1.746  -8.989 1.00 . C D . 249 CYS HB2  1 1 
        8 17093 3 1  2 CYS HB3  H -35.776   3.121  -8.530 1.00 . C D . 249 CYS HB3  1 1 
        8 17094 3 1  2 CYS HG   H -39.006   3.898  -8.464 1.00 . C D . 249 CYS HG   1 1 
        8 17095 3 1  2 CYS N    N -35.955   2.767 -11.259 1.00 . C D . 249 CYS N    1 1 
        8 17096 3 1  2 CYS O    O -35.820   5.407  -9.570 1.00 . C D . 249 CYS O    1 1 
        8 17097 3 1  2 CYS SG   S -38.011   3.356  -7.765 1.00 . C D . 249 CYS SG   1 1 
        8 17098 3 1  3 GLY C    C -35.945   7.431 -12.056 1.00 . C D . 250 GLY C    1 1 
        8 17099 3 1  3 GLY CA   C -37.188   7.054 -11.280 1.00 . C D . 250 GLY CA   1 1 
        8 17100 3 1  3 GLY H    H -37.987   5.167 -11.796 1.00 . C D . 250 GLY H    1 1 
        8 17101 3 1  3 GLY HA2  H -38.052   7.480 -11.769 1.00 . C D . 250 GLY HA2  1 1 
        8 17102 3 1  3 GLY HA3  H -37.113   7.460 -10.283 1.00 . C D . 250 GLY HA3  1 1 
        8 17103 3 1  3 GLY N    N -37.355   5.620 -11.196 1.00 . C D . 250 GLY N    1 1 
        8 17104 3 1  3 GLY O    O -36.001   7.643 -13.270 1.00 . C D . 250 GLY O    1 1 
        8 17105 3 1  4 LYS C    C -32.419   7.580 -10.965 1.00 . C D . 251 LYS C    1 1 
        8 17106 3 1  4 LYS CA   C -33.543   7.821 -11.968 1.00 . C D . 251 LYS CA   1 1 
        8 17107 3 1  4 LYS CB   C -33.535   9.276 -12.457 1.00 . C D . 251 LYS CB   1 1 
        8 17108 3 1  4 LYS CD   C -32.423  10.984 -13.936 1.00 . C D . 251 LYS CD   1 1 
        8 17109 3 1  4 LYS CE   C -31.116  11.424 -14.572 1.00 . C D . 251 LYS CE   1 1 
        8 17110 3 1  4 LYS CG   C -32.261   9.673 -13.188 1.00 . C D . 251 LYS CG   1 1 
        8 17111 3 1  4 LYS H    H -34.850   7.302 -10.392 1.00 . C D . 251 LYS H    1 1 
        8 17112 3 1  4 LYS HA   H -33.403   7.163 -12.813 1.00 . C D . 251 LYS HA   1 1 
        8 17113 3 1  4 LYS HB2  H -34.370   9.421 -13.127 1.00 . C D . 251 LYS HB2  1 1 
        8 17114 3 1  4 LYS HB3  H -33.653   9.927 -11.606 1.00 . C D . 251 LYS HB3  1 1 
        8 17115 3 1  4 LYS HD2  H -33.165  10.857 -14.710 1.00 . C D . 251 LYS HD2  1 1 
        8 17116 3 1  4 LYS HD3  H -32.751  11.747 -13.243 1.00 . C D . 251 LYS HD3  1 1 
        8 17117 3 1  4 LYS HE2  H -31.301  12.311 -15.161 1.00 . C D . 251 LYS HE2  1 1 
        8 17118 3 1  4 LYS HE3  H -30.408  11.655 -13.789 1.00 . C D . 251 LYS HE3  1 1 
        8 17119 3 1  4 LYS HG2  H -31.462   9.780 -12.467 1.00 . C D . 251 LYS HG2  1 1 
        8 17120 3 1  4 LYS HG3  H -32.006   8.894 -13.894 1.00 . C D . 251 LYS HG3  1 1 
        8 17121 3 1  4 LYS HZ1  H -29.618  10.691 -15.832 1.00 . C D . 251 LYS HZ1  1 1 
        8 17122 3 1  4 LYS HZ2  H -31.175  10.177 -16.251 1.00 . C D . 251 LYS HZ2  1 1 
        8 17123 3 1  4 LYS HZ3  H -30.390   9.491 -14.916 1.00 . C D . 251 LYS HZ3  1 1 
        8 17124 3 1  4 LYS N    N -34.822   7.495 -11.356 1.00 . C D . 251 LYS N    1 1 
        8 17125 3 1  4 LYS NZ   N -30.539  10.373 -15.454 1.00 . C D . 251 LYS NZ   1 1 
        8 17126 3 1  4 LYS O    O -32.668   7.561  -9.758 1.00 . C D . 251 LYS O    1 1 
        8 17127 3 1  5 SER C    C -29.962   5.722 -10.072 1.00 . C D . 252 SER C    1 1 
        8 17128 3 1  5 SER CA   C -30.004   7.138 -10.657 1.00 . C D . 252 SER CA   1 1 
        8 17129 3 1  5 SER CB   C -29.899   8.180  -9.535 1.00 . C D . 252 SER CB   1 1 
        8 17130 3 1  5 SER H    H -31.106   7.339 -12.456 1.00 . C D . 252 SER H    1 1 
        8 17131 3 1  5 SER HA   H -29.150   7.254 -11.308 1.00 . C D . 252 SER HA   1 1 
        8 17132 3 1  5 SER HB2  H -30.743   8.075  -8.871 1.00 . C D . 252 SER HB2  1 1 
        8 17133 3 1  5 SER HB3  H -28.985   8.020  -8.983 1.00 . C D . 252 SER HB3  1 1 
        8 17134 3 1  5 SER HG   H -30.463   9.534 -10.834 1.00 . C D . 252 SER HG   1 1 
        8 17135 3 1  5 SER N    N -31.202   7.360 -11.478 1.00 . C D . 252 SER N    1 1 
        8 17136 3 1  5 SER O    O -28.885   5.167  -9.863 1.00 . C D . 252 SER O    1 1 
        8 17137 3 1  5 SER OG   O -29.894   9.499 -10.061 1.00 . C D . 252 SER OG   1 1 
        8 17138 3 1  6 ILE C    C -30.465   2.755 -10.034 1.00 . C D . 253 ILE C    1 1 
        8 17139 3 1  6 ILE CA   C -31.231   3.807  -9.233 1.00 . C D . 253 ILE CA   1 1 
        8 17140 3 1  6 ILE CB   C -32.711   3.379  -9.064 1.00 . C D . 253 ILE CB   1 1 
        8 17141 3 1  6 ILE CD1  C -32.651   3.813  -6.548 1.00 . C D . 253 ILE CD1  1 1 
        8 17142 3 1  6 ILE CG1  C -33.335   4.110  -7.869 1.00 . C D . 253 ILE CG1  1 1 
        8 17143 3 1  6 ILE CG2  C -32.836   1.869  -8.895 1.00 . C D . 253 ILE CG2  1 1 
        8 17144 3 1  6 ILE H    H -31.954   5.618 -10.050 1.00 . C D . 253 ILE H    1 1 
        8 17145 3 1  6 ILE HA   H -30.792   3.865  -8.246 1.00 . C D . 253 ILE HA   1 1 
        8 17146 3 1  6 ILE HB   H -33.244   3.658  -9.960 1.00 . C D . 253 ILE HB   1 1 
        8 17147 3 1  6 ILE HD11 H -33.158   4.336  -5.751 1.00 . C D . 253 ILE HD11 1 1 
        8 17148 3 1  6 ILE HD12 H -31.621   4.139  -6.596 1.00 . C D . 253 ILE HD12 1 1 
        8 17149 3 1  6 ILE HD13 H -32.682   2.750  -6.358 1.00 . C D . 253 ILE HD13 1 1 
        8 17150 3 1  6 ILE HG12 H -33.278   5.175  -8.039 1.00 . C D . 253 ILE HG12 1 1 
        8 17151 3 1  6 ILE HG13 H -34.372   3.820  -7.778 1.00 . C D . 253 ILE HG13 1 1 
        8 17152 3 1  6 ILE HG21 H -33.878   1.603  -8.791 1.00 . C D . 253 ILE HG21 1 1 
        8 17153 3 1  6 ILE HG22 H -32.297   1.558  -8.012 1.00 . C D . 253 ILE HG22 1 1 
        8 17154 3 1  6 ILE HG23 H -32.422   1.374  -9.762 1.00 . C D . 253 ILE HG23 1 1 
        8 17155 3 1  6 ILE N    N -31.131   5.136  -9.828 1.00 . C D . 253 ILE N    1 1 
        8 17156 3 1  6 ILE O    O -29.787   1.912  -9.453 1.00 . C D . 253 ILE O    1 1 
        8 17157 3 1  7 ASP C    C -28.367   1.990 -12.141 1.00 . C D . 254 ASP C    1 1 
        8 17158 3 1  7 ASP CA   C -29.879   1.813 -12.194 1.00 . C D . 254 ASP CA   1 1 
        8 17159 3 1  7 ASP CB   C -30.367   1.875 -13.642 1.00 . C D . 254 ASP CB   1 1 
        8 17160 3 1  7 ASP CG   C -31.843   1.557 -13.762 1.00 . C D . 254 ASP CG   1 1 
        8 17161 3 1  7 ASP H    H -31.071   3.531 -11.783 1.00 . C D . 254 ASP H    1 1 
        8 17162 3 1  7 ASP HA   H -30.120   0.839 -11.790 1.00 . C D . 254 ASP HA   1 1 
        8 17163 3 1  7 ASP HB2  H -30.197   2.867 -14.033 1.00 . C D . 254 ASP HB2  1 1 
        8 17164 3 1  7 ASP HB3  H -29.813   1.159 -14.234 1.00 . C D . 254 ASP HB3  1 1 
        8 17165 3 1  7 ASP N    N -30.550   2.810 -11.359 1.00 . C D . 254 ASP N    1 1 
        8 17166 3 1  7 ASP O    O -27.619   1.017 -12.243 1.00 . C D . 254 ASP O    1 1 
        8 17167 3 1  7 ASP OD1  O -32.252   0.434 -13.390 1.00 . C D . 254 ASP OD1  1 1 
        8 17168 3 1  7 ASP OD2  O -32.603   2.430 -14.220 1.00 . C D . 254 ASP OD2  1 1 
        8 17169 3 1  8 ASP C    C -26.033   2.934 -10.472 1.00 . C D . 255 ASP C    1 1 
        8 17170 3 1  8 ASP CA   C -26.498   3.519 -11.797 1.00 . C D . 255 ASP CA   1 1 
        8 17171 3 1  8 ASP CB   C -26.244   5.032 -11.822 1.00 . C D . 255 ASP CB   1 1 
        8 17172 3 1  8 ASP CG   C -24.766   5.391 -11.788 1.00 . C D . 255 ASP CG   1 1 
        8 17173 3 1  8 ASP H    H -28.565   3.974 -11.961 1.00 . C D . 255 ASP H    1 1 
        8 17174 3 1  8 ASP HA   H -25.956   3.049 -12.604 1.00 . C D . 255 ASP HA   1 1 
        8 17175 3 1  8 ASP HB2  H -26.669   5.445 -12.724 1.00 . C D . 255 ASP HB2  1 1 
        8 17176 3 1  8 ASP HB3  H -26.723   5.483 -10.966 1.00 . C D . 255 ASP HB3  1 1 
        8 17177 3 1  8 ASP N    N -27.922   3.234 -11.973 1.00 . C D . 255 ASP N    1 1 
        8 17178 3 1  8 ASP O    O -25.027   2.223 -10.402 1.00 . C D . 255 ASP O    1 1 
        8 17179 3 1  8 ASP OD1  O -24.150   5.335 -10.704 1.00 . C D . 255 ASP OD1  1 1 
        8 17180 3 1  8 ASP OD2  O -24.215   5.751 -12.852 1.00 . C D . 255 ASP OD2  1 1 
        8 17181 3 1  9 LEU C    C -26.594   1.183  -8.066 1.00 . C D . 256 LEU C    1 1 
        8 17182 3 1  9 LEU CA   C -26.556   2.712  -8.088 1.00 . C D . 256 LEU CA   1 1 
        8 17183 3 1  9 LEU CB   C -27.597   3.276  -7.110 1.00 . C D . 256 LEU CB   1 1 
        8 17184 3 1  9 LEU CD1  C -26.979   5.699  -7.460 1.00 . C D . 256 LEU CD1  1 1 
        8 17185 3 1  9 LEU CD2  C -28.331   5.025  -5.466 1.00 . C D . 256 LEU CD2  1 1 
        8 17186 3 1  9 LEU CG   C -27.232   4.606  -6.434 1.00 . C D . 256 LEU CG   1 1 
        8 17187 3 1  9 LEU H    H -27.581   3.815  -9.574 1.00 . C D . 256 LEU H    1 1 
        8 17188 3 1  9 LEU HA   H -25.576   3.043  -7.786 1.00 . C D . 256 LEU HA   1 1 
        8 17189 3 1  9 LEU HB2  H -28.523   3.419  -7.652 1.00 . C D . 256 LEU HB2  1 1 
        8 17190 3 1  9 LEU HB3  H -27.766   2.541  -6.339 1.00 . C D . 256 LEU HB3  1 1 
        8 17191 3 1  9 LEU HD11 H -26.178   5.395  -8.116 1.00 . C D . 256 LEU HD11 1 1 
        8 17192 3 1  9 LEU HD12 H -26.702   6.612  -6.952 1.00 . C D . 256 LEU HD12 1 1 
        8 17193 3 1  9 LEU HD13 H -27.875   5.865  -8.038 1.00 . C D . 256 LEU HD13 1 1 
        8 17194 3 1  9 LEU HD21 H -28.462   4.256  -4.717 1.00 . C D . 256 LEU HD21 1 1 
        8 17195 3 1  9 LEU HD22 H -29.256   5.161  -6.007 1.00 . C D . 256 LEU HD22 1 1 
        8 17196 3 1  9 LEU HD23 H -28.055   5.951  -4.985 1.00 . C D . 256 LEU HD23 1 1 
        8 17197 3 1  9 LEU HG   H -26.323   4.475  -5.866 1.00 . C D . 256 LEU HG   1 1 
        8 17198 3 1  9 LEU N    N -26.808   3.225  -9.431 1.00 . C D . 256 LEU N    1 1 
        8 17199 3 1  9 LEU O    O -25.774   0.541  -7.413 1.00 . C D . 256 LEU O    1 1 
        8 17200 3 1 10 GLU C    C -26.464  -1.451  -9.528 1.00 . C D . 257 GLU C    1 1 
        8 17201 3 1 10 GLU CA   C -27.699  -0.833  -8.886 1.00 . C D . 257 GLU CA   1 1 
        8 17202 3 1 10 GLU CB   C -28.942  -1.168  -9.713 1.00 . C D . 257 GLU CB   1 1 
        8 17203 3 1 10 GLU CD   C -30.394  -2.954 -10.719 1.00 . C D . 257 GLU CD   1 1 
        8 17204 3 1 10 GLU CG   C -29.256  -2.649  -9.773 1.00 . C D . 257 GLU CG   1 1 
        8 17205 3 1 10 GLU H    H -28.197   1.189  -9.256 1.00 . C D . 257 GLU H    1 1 
        8 17206 3 1 10 GLU HA   H -27.817  -1.231  -7.890 1.00 . C D . 257 GLU HA   1 1 
        8 17207 3 1 10 GLU HB2  H -29.793  -0.660  -9.283 1.00 . C D . 257 GLU HB2  1 1 
        8 17208 3 1 10 GLU HB3  H -28.795  -0.812 -10.722 1.00 . C D . 257 GLU HB3  1 1 
        8 17209 3 1 10 GLU HG2  H -28.378  -3.179 -10.107 1.00 . C D . 257 GLU HG2  1 1 
        8 17210 3 1 10 GLU HG3  H -29.528  -2.988  -8.785 1.00 . C D . 257 GLU HG3  1 1 
        8 17211 3 1 10 GLU N    N -27.554   0.614  -8.785 1.00 . C D . 257 GLU N    1 1 
        8 17212 3 1 10 GLU O    O -25.871  -2.399  -8.997 1.00 . C D . 257 GLU O    1 1 
        8 17213 3 1 10 GLU OE1  O -31.566  -2.892 -10.291 1.00 . C D . 257 GLU OE1  1 1 
        8 17214 3 1 10 GLU OE2  O -30.125  -3.263 -11.898 1.00 . C D . 257 GLU OE2  1 1 
        8 17215 3 1 11 ASP C    C -23.665  -1.314 -10.526 1.00 . C D . 258 ASP C    1 1 
        8 17216 3 1 11 ASP CA   C -24.904  -1.354 -11.402 1.00 . C D . 258 ASP CA   1 1 
        8 17217 3 1 11 ASP CB   C -24.670  -0.488 -12.642 1.00 . C D . 258 ASP CB   1 1 
        8 17218 3 1 11 ASP CG   C -23.437  -0.911 -13.419 1.00 . C D . 258 ASP CG   1 1 
        8 17219 3 1 11 ASP H    H -26.596  -0.138 -11.030 1.00 . C D . 258 ASP H    1 1 
        8 17220 3 1 11 ASP HA   H -25.083  -2.373 -11.712 1.00 . C D . 258 ASP HA   1 1 
        8 17221 3 1 11 ASP HB2  H -25.526  -0.557 -13.289 1.00 . C D . 258 ASP HB2  1 1 
        8 17222 3 1 11 ASP HB3  H -24.543   0.539 -12.333 1.00 . C D . 258 ASP HB3  1 1 
        8 17223 3 1 11 ASP N    N -26.076  -0.891 -10.669 1.00 . C D . 258 ASP N    1 1 
        8 17224 3 1 11 ASP O    O -22.905  -2.283 -10.462 1.00 . C D . 258 ASP O    1 1 
        8 17225 3 1 11 ASP OD1  O -23.429  -2.025 -13.980 1.00 . C D . 258 ASP OD1  1 1 
        8 17226 3 1 11 ASP OD2  O -22.465  -0.131 -13.464 1.00 . C D . 258 ASP OD2  1 1 
        8 17227 3 1 12 GLU C    C -22.323  -0.843  -7.770 1.00 . C D . 259 GLU C    1 1 
        8 17228 3 1 12 GLU CA   C -22.277  -0.016  -9.045 1.00 . C D . 259 GLU CA   1 1 
        8 17229 3 1 12 GLU CB   C -22.046   1.455  -8.712 1.00 . C D . 259 GLU CB   1 1 
        8 17230 3 1 12 GLU CD   C -22.319   3.094  -6.818 1.00 . C D . 259 GLU CD   1 1 
        8 17231 3 1 12 GLU CG   C -22.975   2.009  -7.644 1.00 . C D . 259 GLU CG   1 1 
        8 17232 3 1 12 GLU H    H -24.160   0.506  -9.851 1.00 . C D . 259 GLU H    1 1 
        8 17233 3 1 12 GLU HA   H -21.449  -0.365  -9.642 1.00 . C D . 259 GLU HA   1 1 
        8 17234 3 1 12 GLU HB2  H -21.030   1.578  -8.372 1.00 . C D . 259 GLU HB2  1 1 
        8 17235 3 1 12 GLU HB3  H -22.186   2.028  -9.613 1.00 . C D . 259 GLU HB3  1 1 
        8 17236 3 1 12 GLU HG2  H -23.850   2.423  -8.125 1.00 . C D . 259 GLU HG2  1 1 
        8 17237 3 1 12 GLU HG3  H -23.273   1.206  -6.988 1.00 . C D . 259 GLU HG3  1 1 
        8 17238 3 1 12 GLU N    N -23.477  -0.202  -9.831 1.00 . C D . 259 GLU N    1 1 
        8 17239 3 1 12 GLU O    O -21.281  -1.184  -7.236 1.00 . C D . 259 GLU O    1 1 
        8 17240 3 1 12 GLU OE1  O -21.219   2.847  -6.278 1.00 . C D . 259 GLU OE1  1 1 
        8 17241 3 1 12 GLU OE2  O -22.897   4.190  -6.683 1.00 . C D . 259 GLU OE2  1 1 
        8 17242 3 1 13 LEU C    C -23.028  -3.383  -6.394 1.00 . C D . 260 LEU C    1 1 
        8 17243 3 1 13 LEU CA   C -23.638  -2.020  -6.108 1.00 . C D . 260 LEU CA   1 1 
        8 17244 3 1 13 LEU CB   C -25.092  -2.197  -5.667 1.00 . C D . 260 LEU CB   1 1 
        8 17245 3 1 13 LEU CD1  C -24.583  -2.421  -3.222 1.00 . C D . 260 LEU CD1  1 1 
        8 17246 3 1 13 LEU CD2  C -26.725  -3.335  -4.128 1.00 . C D . 260 LEU CD2  1 1 
        8 17247 3 1 13 LEU CG   C -25.260  -3.070  -4.419 1.00 . C D . 260 LEU CG   1 1 
        8 17248 3 1 13 LEU H    H -24.330  -0.812  -7.711 1.00 . C D . 260 LEU H    1 1 
        8 17249 3 1 13 LEU HA   H -23.082  -1.555  -5.306 1.00 . C D . 260 LEU HA   1 1 
        8 17250 3 1 13 LEU HB2  H -25.512  -1.222  -5.467 1.00 . C D . 260 LEU HB2  1 1 
        8 17251 3 1 13 LEU HB3  H -25.643  -2.654  -6.476 1.00 . C D . 260 LEU HB3  1 1 
        8 17252 3 1 13 LEU HD11 H -24.724  -3.039  -2.349 1.00 . C D . 260 LEU HD11 1 1 
        8 17253 3 1 13 LEU HD12 H -25.016  -1.446  -3.046 1.00 . C D . 260 LEU HD12 1 1 
        8 17254 3 1 13 LEU HD13 H -23.527  -2.315  -3.421 1.00 . C D . 260 LEU HD13 1 1 
        8 17255 3 1 13 LEU HD21 H -27.179  -3.818  -4.982 1.00 . C D . 260 LEU HD21 1 1 
        8 17256 3 1 13 LEU HD22 H -27.229  -2.401  -3.931 1.00 . C D . 260 LEU HD22 1 1 
        8 17257 3 1 13 LEU HD23 H -26.809  -3.980  -3.264 1.00 . C D . 260 LEU HD23 1 1 
        8 17258 3 1 13 LEU HG   H -24.777  -4.021  -4.594 1.00 . C D . 260 LEU HG   1 1 
        8 17259 3 1 13 LEU N    N -23.519  -1.165  -7.284 1.00 . C D . 260 LEU N    1 1 
        8 17260 3 1 13 LEU O    O -22.215  -3.893  -5.615 1.00 . C D . 260 LEU O    1 1 
        8 17261 3 1 14 TYR C    C -21.357  -5.091  -8.195 1.00 . C D . 261 TYR C    1 1 
        8 17262 3 1 14 TYR CA   C -22.850  -5.242  -7.931 1.00 . C D . 261 TYR CA   1 1 
        8 17263 3 1 14 TYR CB   C -23.570  -5.781  -9.170 1.00 . C D . 261 TYR CB   1 1 
        8 17264 3 1 14 TYR CD1  C -25.153  -7.514  -8.251 1.00 . C D . 261 TYR CD1  1 1 
        8 17265 3 1 14 TYR CD2  C -26.089  -5.545  -9.215 1.00 . C D . 261 TYR CD2  1 1 
        8 17266 3 1 14 TYR CE1  C -26.419  -7.984  -7.971 1.00 . C D . 261 TYR CE1  1 1 
        8 17267 3 1 14 TYR CE2  C -27.361  -6.009  -8.936 1.00 . C D . 261 TYR CE2  1 1 
        8 17268 3 1 14 TYR CG   C -24.965  -6.289  -8.877 1.00 . C D . 261 TYR CG   1 1 
        8 17269 3 1 14 TYR CZ   C -27.520  -7.229  -8.313 1.00 . C D . 261 TYR CZ   1 1 
        8 17270 3 1 14 TYR H    H -24.097  -3.530  -8.080 1.00 . C D . 261 TYR H    1 1 
        8 17271 3 1 14 TYR HA   H -22.986  -5.939  -7.116 1.00 . C D . 261 TYR HA   1 1 
        8 17272 3 1 14 TYR HB2  H -23.652  -4.991  -9.901 1.00 . C D . 261 TYR HB2  1 1 
        8 17273 3 1 14 TYR HB3  H -22.999  -6.596  -9.587 1.00 . C D . 261 TYR HB3  1 1 
        8 17274 3 1 14 TYR HD1  H -24.288  -8.104  -7.982 1.00 . C D . 261 TYR HD1  1 1 
        8 17275 3 1 14 TYR HD2  H -25.960  -4.589  -9.704 1.00 . C D . 261 TYR HD2  1 1 
        8 17276 3 1 14 TYR HE1  H -26.544  -8.939  -7.483 1.00 . C D . 261 TYR HE1  1 1 
        8 17277 3 1 14 TYR HE2  H -28.223  -5.416  -9.205 1.00 . C D . 261 TYR HE2  1 1 
        8 17278 3 1 14 TYR HH   H -29.372  -7.505  -8.775 1.00 . C D . 261 TYR HH   1 1 
        8 17279 3 1 14 TYR N    N -23.416  -3.968  -7.518 1.00 . C D . 261 TYR N    1 1 
        8 17280 3 1 14 TYR O    O -20.571  -5.994  -7.907 1.00 . C D . 261 TYR O    1 1 
        8 17281 3 1 14 TYR OH   O -28.781  -7.694  -8.027 1.00 . C D . 261 TYR OH   1 1 
        8 17282 3 1 15 ALA C    C -18.791  -3.524  -7.644 1.00 . C D . 262 ALA C    1 1 
        8 17283 3 1 15 ALA CA   C -19.565  -3.627  -8.957 1.00 . C D . 262 ALA CA   1 1 
        8 17284 3 1 15 ALA CB   C -19.425  -2.344  -9.764 1.00 . C D . 262 ALA CB   1 1 
        8 17285 3 1 15 ALA H    H -21.649  -3.257  -8.935 1.00 . C D . 262 ALA H    1 1 
        8 17286 3 1 15 ALA HA   H -19.151  -4.435  -9.540 1.00 . C D . 262 ALA HA   1 1 
        8 17287 3 1 15 ALA HB1  H -18.387  -2.190 -10.019 1.00 . C D . 262 ALA HB1  1 1 
        8 17288 3 1 15 ALA HB2  H -19.780  -1.508  -9.179 1.00 . C D . 262 ALA HB2  1 1 
        8 17289 3 1 15 ALA HB3  H -20.010  -2.423 -10.668 1.00 . C D . 262 ALA HB3  1 1 
        8 17290 3 1 15 ALA N    N -20.970  -3.928  -8.711 1.00 . C D . 262 ALA N    1 1 
        8 17291 3 1 15 ALA O    O -17.665  -4.008  -7.547 1.00 . C D . 262 ALA O    1 1 
        8 17292 3 1 16 GLN C    C -18.406  -4.169  -4.801 1.00 . C D . 263 GLN C    1 1 
        8 17293 3 1 16 GLN CA   C -18.812  -2.790  -5.307 1.00 . C D . 263 GLN CA   1 1 
        8 17294 3 1 16 GLN CB   C -19.786  -2.158  -4.301 1.00 . C D . 263 GLN CB   1 1 
        8 17295 3 1 16 GLN CD   C -18.905   0.205  -4.610 1.00 . C D . 263 GLN CD   1 1 
        8 17296 3 1 16 GLN CG   C -20.125  -0.696  -4.566 1.00 . C D . 263 GLN CG   1 1 
        8 17297 3 1 16 GLN H    H -20.265  -2.436  -6.820 1.00 . C D . 263 GLN H    1 1 
        8 17298 3 1 16 GLN HA   H -17.930  -2.171  -5.378 1.00 . C D . 263 GLN HA   1 1 
        8 17299 3 1 16 GLN HB2  H -20.708  -2.721  -4.315 1.00 . C D . 263 GLN HB2  1 1 
        8 17300 3 1 16 GLN HB3  H -19.352  -2.228  -3.315 1.00 . C D . 263 GLN HB3  1 1 
        8 17301 3 1 16 GLN HE21 H -19.857   1.482  -5.808 1.00 . C D . 263 GLN HE21 1 1 
        8 17302 3 1 16 GLN HE22 H -18.224   1.888  -5.406 1.00 . C D . 263 GLN HE22 1 1 
        8 17303 3 1 16 GLN HG2  H -20.635  -0.627  -5.514 1.00 . C D . 263 GLN HG2  1 1 
        8 17304 3 1 16 GLN HG3  H -20.783  -0.349  -3.782 1.00 . C D . 263 GLN HG3  1 1 
        8 17305 3 1 16 GLN N    N -19.401  -2.883  -6.645 1.00 . C D . 263 GLN N    1 1 
        8 17306 3 1 16 GLN NE2  N -19.005   1.303  -5.343 1.00 . C D . 263 GLN NE2  1 1 
        8 17307 3 1 16 GLN O    O -17.265  -4.372  -4.399 1.00 . C D . 263 GLN O    1 1 
        8 17308 3 1 16 GLN OE1  O -17.891  -0.066  -3.969 1.00 . C D . 263 GLN OE1  1 1 
        8 17309 3 1 17 LYS C    C -17.920  -7.107  -5.184 1.00 . C D . 264 LYS C    1 1 
        8 17310 3 1 17 LYS CA   C -19.065  -6.485  -4.392 1.00 . C D . 264 LYS CA   1 1 
        8 17311 3 1 17 LYS CB   C -20.306  -7.378  -4.504 1.00 . C D . 264 LYS CB   1 1 
        8 17312 3 1 17 LYS CD   C -22.050  -6.011  -3.294 1.00 . C D . 264 LYS CD   1 1 
        8 17313 3 1 17 LYS CE   C -22.947  -5.928  -2.068 1.00 . C D . 264 LYS CE   1 1 
        8 17314 3 1 17 LYS CG   C -21.244  -7.297  -3.308 1.00 . C D . 264 LYS CG   1 1 
        8 17315 3 1 17 LYS H    H -20.239  -4.893  -5.181 1.00 . C D . 264 LYS H    1 1 
        8 17316 3 1 17 LYS HA   H -18.772  -6.433  -3.354 1.00 . C D . 264 LYS HA   1 1 
        8 17317 3 1 17 LYS HB2  H -20.858  -7.090  -5.385 1.00 . C D . 264 LYS HB2  1 1 
        8 17318 3 1 17 LYS HB3  H -19.985  -8.404  -4.612 1.00 . C D . 264 LYS HB3  1 1 
        8 17319 3 1 17 LYS HD2  H -21.370  -5.173  -3.286 1.00 . C D . 264 LYS HD2  1 1 
        8 17320 3 1 17 LYS HD3  H -22.665  -5.971  -4.182 1.00 . C D . 264 LYS HD3  1 1 
        8 17321 3 1 17 LYS HE2  H -22.325  -5.890  -1.186 1.00 . C D . 264 LYS HE2  1 1 
        8 17322 3 1 17 LYS HE3  H -23.533  -5.023  -2.130 1.00 . C D . 264 LYS HE3  1 1 
        8 17323 3 1 17 LYS HG2  H -21.926  -8.133  -3.343 1.00 . C D . 264 LYS HG2  1 1 
        8 17324 3 1 17 LYS HG3  H -20.656  -7.351  -2.404 1.00 . C D . 264 LYS HG3  1 1 
        8 17325 3 1 17 LYS HZ1  H -24.427  -7.204  -2.828 1.00 . C D . 264 LYS HZ1  1 1 
        8 17326 3 1 17 LYS HZ2  H -24.527  -6.948  -1.153 1.00 . C D . 264 LYS HZ2  1 1 
        8 17327 3 1 17 LYS HZ3  H -23.329  -7.968  -1.783 1.00 . C D . 264 LYS HZ3  1 1 
        8 17328 3 1 17 LYS N    N -19.342  -5.119  -4.842 1.00 . C D . 264 LYS N    1 1 
        8 17329 3 1 17 LYS NZ   N -23.870  -7.093  -1.954 1.00 . C D . 264 LYS NZ   1 1 
        8 17330 3 1 17 LYS O    O -17.011  -7.709  -4.607 1.00 . C D . 264 LYS O    1 1 
        8 17331 3 1 18 LEU C    C -15.558  -6.962  -7.021 1.00 . C D . 265 LEU C    1 1 
        8 17332 3 1 18 LEU CA   C -16.934  -7.514  -7.372 1.00 . C D . 265 LEU CA   1 1 
        8 17333 3 1 18 LEU CB   C -17.249  -7.223  -8.844 1.00 . C D . 265 LEU CB   1 1 
        8 17334 3 1 18 LEU CD1  C -18.746  -7.491 -10.838 1.00 . C D . 265 LEU CD1  1 1 
        8 17335 3 1 18 LEU CD2  C -18.664  -9.281  -9.094 1.00 . C D . 265 LEU CD2  1 1 
        8 17336 3 1 18 LEU CG   C -18.576  -7.786  -9.357 1.00 . C D . 265 LEU CG   1 1 
        8 17337 3 1 18 LEU H    H -18.703  -6.441  -6.900 1.00 . C D . 265 LEU H    1 1 
        8 17338 3 1 18 LEU HA   H -16.928  -8.584  -7.220 1.00 . C D . 265 LEU HA   1 1 
        8 17339 3 1 18 LEU HB2  H -17.263  -6.152  -8.980 1.00 . C D . 265 LEU HB2  1 1 
        8 17340 3 1 18 LEU HB3  H -16.453  -7.633  -9.449 1.00 . C D . 265 LEU HB3  1 1 
        8 17341 3 1 18 LEU HD11 H -18.719  -6.423 -10.998 1.00 . C D . 265 LEU HD11 1 1 
        8 17342 3 1 18 LEU HD12 H -19.694  -7.882 -11.175 1.00 . C D . 265 LEU HD12 1 1 
        8 17343 3 1 18 LEU HD13 H -17.946  -7.957 -11.394 1.00 . C D . 265 LEU HD13 1 1 
        8 17344 3 1 18 LEU HD21 H -19.618  -9.650  -9.439 1.00 . C D . 265 LEU HD21 1 1 
        8 17345 3 1 18 LEU HD22 H -18.570  -9.466  -8.033 1.00 . C D . 265 LEU HD22 1 1 
        8 17346 3 1 18 LEU HD23 H -17.869  -9.789  -9.620 1.00 . C D . 265 LEU HD23 1 1 
        8 17347 3 1 18 LEU HG   H -19.387  -7.305  -8.830 1.00 . C D . 265 LEU HG   1 1 
        8 17348 3 1 18 LEU N    N -17.961  -6.949  -6.503 1.00 . C D . 265 LEU N    1 1 
        8 17349 3 1 18 LEU O    O -14.596  -7.717  -6.881 1.00 . C D . 265 LEU O    1 1 
        8 17350 3 1 19 LYS C    C -13.766  -5.264  -5.126 1.00 . C D . 266 LYS C    1 1 
        8 17351 3 1 19 LYS CA   C -14.208  -4.990  -6.561 1.00 . C D . 266 LYS CA   1 1 
        8 17352 3 1 19 LYS CB   C -14.318  -3.483  -6.796 1.00 . C D . 266 LYS CB   1 1 
        8 17353 3 1 19 LYS CD   C -13.389  -3.379  -9.155 1.00 . C D . 266 LYS CD   1 1 
        8 17354 3 1 19 LYS CE   C -13.331  -4.843  -9.573 1.00 . C D . 266 LYS CE   1 1 
        8 17355 3 1 19 LYS CG   C -14.578  -3.083  -8.246 1.00 . C D . 266 LYS CG   1 1 
        8 17356 3 1 19 LYS H    H -16.289  -5.100  -6.951 1.00 . C D . 266 LYS H    1 1 
        8 17357 3 1 19 LYS HA   H -13.463  -5.393  -7.231 1.00 . C D . 266 LYS HA   1 1 
        8 17358 3 1 19 LYS HB2  H -15.128  -3.102  -6.193 1.00 . C D . 266 LYS HB2  1 1 
        8 17359 3 1 19 LYS HB3  H -13.396  -3.016  -6.478 1.00 . C D . 266 LYS HB3  1 1 
        8 17360 3 1 19 LYS HD2  H -13.466  -2.769 -10.041 1.00 . C D . 266 LYS HD2  1 1 
        8 17361 3 1 19 LYS HD3  H -12.479  -3.132  -8.626 1.00 . C D . 266 LYS HD3  1 1 
        8 17362 3 1 19 LYS HE2  H -13.308  -5.456  -8.685 1.00 . C D . 266 LYS HE2  1 1 
        8 17363 3 1 19 LYS HE3  H -14.217  -5.075 -10.147 1.00 . C D . 266 LYS HE3  1 1 
        8 17364 3 1 19 LYS HG2  H -15.437  -3.628  -8.610 1.00 . C D . 266 LYS HG2  1 1 
        8 17365 3 1 19 LYS HG3  H -14.785  -2.023  -8.280 1.00 . C D . 266 LYS HG3  1 1 
        8 17366 3 1 19 LYS HZ1  H -12.161  -6.127 -10.732 1.00 . C D . 266 LYS HZ1  1 1 
        8 17367 3 1 19 LYS HZ2  H -11.265  -5.006  -9.828 1.00 . C D . 266 LYS HZ2  1 1 
        8 17368 3 1 19 LYS HZ3  H -12.090  -4.501 -11.220 1.00 . C D . 266 LYS HZ3  1 1 
        8 17369 3 1 19 LYS N    N -15.474  -5.648  -6.861 1.00 . C D . 266 LYS N    1 1 
        8 17370 3 1 19 LYS NZ   N -12.130  -5.139 -10.396 1.00 . C D . 266 LYS NZ   1 1 
        8 17371 3 1 19 LYS O    O -12.579  -5.444  -4.864 1.00 . C D . 266 LYS O    1 1 
        8 17372 3 1 20 TYR C    C -13.793  -6.962  -2.670 1.00 . C D . 267 TYR C    1 1 
        8 17373 3 1 20 TYR CA   C -14.431  -5.585  -2.806 1.00 . C D . 267 TYR CA   1 1 
        8 17374 3 1 20 TYR CB   C -15.704  -5.501  -1.958 1.00 . C D . 267 TYR CB   1 1 
        8 17375 3 1 20 TYR CD1  C -14.940  -4.926   0.381 1.00 . C D . 267 TYR CD1  1 1 
        8 17376 3 1 20 TYR CD2  C -15.833  -7.101  -0.012 1.00 . C D . 267 TYR CD2  1 1 
        8 17377 3 1 20 TYR CE1  C -14.738  -5.245   1.710 1.00 . C D . 267 TYR CE1  1 1 
        8 17378 3 1 20 TYR CE2  C -15.634  -7.428   1.313 1.00 . C D . 267 TYR CE2  1 1 
        8 17379 3 1 20 TYR CG   C -15.489  -5.848  -0.502 1.00 . C D . 267 TYR CG   1 1 
        8 17380 3 1 20 TYR CZ   C -15.088  -6.498   2.170 1.00 . C D . 267 TYR CZ   1 1 
        8 17381 3 1 20 TYR H    H -15.654  -5.110  -4.471 1.00 . C D . 267 TYR H    1 1 
        8 17382 3 1 20 TYR HA   H -13.727  -4.843  -2.456 1.00 . C D . 267 TYR HA   1 1 
        8 17383 3 1 20 TYR HB2  H -16.093  -4.495  -2.004 1.00 . C D . 267 TYR HB2  1 1 
        8 17384 3 1 20 TYR HB3  H -16.439  -6.183  -2.357 1.00 . C D . 267 TYR HB3  1 1 
        8 17385 3 1 20 TYR HD1  H -14.669  -3.946   0.016 1.00 . C D . 267 TYR HD1  1 1 
        8 17386 3 1 20 TYR HD2  H -16.261  -7.827  -0.686 1.00 . C D . 267 TYR HD2  1 1 
        8 17387 3 1 20 TYR HE1  H -14.311  -4.517   2.381 1.00 . C D . 267 TYR HE1  1 1 
        8 17388 3 1 20 TYR HE2  H -15.908  -8.408   1.673 1.00 . C D . 267 TYR HE2  1 1 
        8 17389 3 1 20 TYR HH   H -14.460  -7.698   3.537 1.00 . C D . 267 TYR HH   1 1 
        8 17390 3 1 20 TYR N    N -14.724  -5.297  -4.206 1.00 . C D . 267 TYR N    1 1 
        8 17391 3 1 20 TYR O    O -12.802  -7.130  -1.958 1.00 . C D . 267 TYR O    1 1 
        8 17392 3 1 20 TYR OH   O -14.887  -6.829   3.490 1.00 . C D . 267 TYR OH   1 1 
        8 17393 3 1 21 LYS C    C -12.430  -9.273  -4.067 1.00 . C D . 268 LYS C    1 1 
        8 17394 3 1 21 LYS CA   C -13.782  -9.285  -3.364 1.00 . C D . 268 LYS CA   1 1 
        8 17395 3 1 21 LYS CB   C -14.714 -10.285  -4.055 1.00 . C D . 268 LYS CB   1 1 
        8 17396 3 1 21 LYS CD   C -15.025 -12.653  -4.873 1.00 . C D . 268 LYS CD   1 1 
        8 17397 3 1 21 LYS CE   C -14.407 -14.042  -4.924 1.00 . C D . 268 LYS CE   1 1 
        8 17398 3 1 21 LYS CG   C -14.147 -11.697  -4.082 1.00 . C D . 268 LYS CG   1 1 
        8 17399 3 1 21 LYS H    H -15.170  -7.766  -3.882 1.00 . C D . 268 LYS H    1 1 
        8 17400 3 1 21 LYS HA   H -13.639  -9.587  -2.337 1.00 . C D . 268 LYS HA   1 1 
        8 17401 3 1 21 LYS HB2  H -15.658 -10.307  -3.529 1.00 . C D . 268 LYS HB2  1 1 
        8 17402 3 1 21 LYS HB3  H -14.881  -9.966  -5.070 1.00 . C D . 268 LYS HB3  1 1 
        8 17403 3 1 21 LYS HD2  H -15.993 -12.715  -4.401 1.00 . C D . 268 LYS HD2  1 1 
        8 17404 3 1 21 LYS HD3  H -15.133 -12.279  -5.880 1.00 . C D . 268 LYS HD3  1 1 
        8 17405 3 1 21 LYS HE2  H -13.432 -13.967  -5.382 1.00 . C D . 268 LYS HE2  1 1 
        8 17406 3 1 21 LYS HE3  H -14.300 -14.408  -3.913 1.00 . C D . 268 LYS HE3  1 1 
        8 17407 3 1 21 LYS HG2  H -13.168 -11.667  -4.536 1.00 . C D . 268 LYS HG2  1 1 
        8 17408 3 1 21 LYS HG3  H -14.062 -12.056  -3.067 1.00 . C D . 268 LYS HG3  1 1 
        8 17409 3 1 21 LYS HZ1  H -16.205 -15.033  -5.330 1.00 . C D . 268 LYS HZ1  1 1 
        8 17410 3 1 21 LYS HZ2  H -14.818 -15.960  -5.638 1.00 . C D . 268 LYS HZ2  1 1 
        8 17411 3 1 21 LYS HZ3  H -15.266 -14.721  -6.707 1.00 . C D . 268 LYS HZ3  1 1 
        8 17412 3 1 21 LYS N    N -14.354  -7.946  -3.363 1.00 . C D . 268 LYS N    1 1 
        8 17413 3 1 21 LYS NZ   N -15.231 -15.004  -5.704 1.00 . C D . 268 LYS NZ   1 1 
        8 17414 3 1 21 LYS O    O -11.455  -9.839  -3.568 1.00 . C D . 268 LYS O    1 1 
        8 17415 3 1 22 ALA C    C -10.003  -7.956  -5.229 1.00 . C D . 269 ALA C    1 1 
        8 17416 3 1 22 ALA CA   C -11.169  -8.530  -6.019 1.00 . C D . 269 ALA CA   1 1 
        8 17417 3 1 22 ALA CB   C -11.413  -7.695  -7.266 1.00 . C D . 269 ALA CB   1 1 
        8 17418 3 1 22 ALA H    H -13.185  -8.136  -5.525 1.00 . C D . 269 ALA H    1 1 
        8 17419 3 1 22 ALA HA   H -10.920  -9.532  -6.332 1.00 . C D . 269 ALA HA   1 1 
        8 17420 3 1 22 ALA HB1  H -10.522  -7.690  -7.876 1.00 . C D . 269 ALA HB1  1 1 
        8 17421 3 1 22 ALA HB2  H -11.659  -6.683  -6.980 1.00 . C D . 269 ALA HB2  1 1 
        8 17422 3 1 22 ALA HB3  H -12.231  -8.119  -7.829 1.00 . C D . 269 ALA HB3  1 1 
        8 17423 3 1 22 ALA N    N -12.379  -8.600  -5.211 1.00 . C D . 269 ALA N    1 1 
        8 17424 3 1 22 ALA O    O  -8.924  -8.536  -5.210 1.00 . C D . 269 ALA O    1 1 
        8 17425 3 1 23 ILE C    C  -8.766  -6.988  -2.598 1.00 . C D . 270 ILE C    1 1 
        8 17426 3 1 23 ILE CA   C  -9.166  -6.157  -3.825 1.00 . C D . 270 ILE CA   1 1 
        8 17427 3 1 23 ILE CB   C  -9.580  -4.707  -3.432 1.00 . C D . 270 ILE CB   1 1 
        8 17428 3 1 23 ILE CD1  C  -7.749  -4.117  -1.715 1.00 . C D . 270 ILE CD1  1 1 
        8 17429 3 1 23 ILE CG1  C  -8.356  -3.841  -3.074 1.00 . C D . 270 ILE CG1  1 1 
        8 17430 3 1 23 ILE CG2  C -10.587  -4.700  -2.290 1.00 . C D . 270 ILE CG2  1 1 
        8 17431 3 1 23 ILE H    H -11.126  -6.420  -4.592 1.00 . C D . 270 ILE H    1 1 
        8 17432 3 1 23 ILE HA   H  -8.309  -6.092  -4.480 1.00 . C D . 270 ILE HA   1 1 
        8 17433 3 1 23 ILE HB   H -10.067  -4.268  -4.291 1.00 . C D . 270 ILE HB   1 1 
        8 17434 3 1 23 ILE HD11 H  -6.905  -3.463  -1.560 1.00 . C D . 270 ILE HD11 1 1 
        8 17435 3 1 23 ILE HD12 H  -7.422  -5.146  -1.667 1.00 . C D . 270 ILE HD12 1 1 
        8 17436 3 1 23 ILE HD13 H  -8.488  -3.938  -0.949 1.00 . C D . 270 ILE HD13 1 1 
        8 17437 3 1 23 ILE HG12 H  -7.584  -4.004  -3.810 1.00 . C D . 270 ILE HG12 1 1 
        8 17438 3 1 23 ILE HG13 H  -8.647  -2.801  -3.098 1.00 . C D . 270 ILE HG13 1 1 
        8 17439 3 1 23 ILE HG21 H -10.860  -3.680  -2.057 1.00 . C D . 270 ILE HG21 1 1 
        8 17440 3 1 23 ILE HG22 H -10.147  -5.163  -1.419 1.00 . C D . 270 ILE HG22 1 1 
        8 17441 3 1 23 ILE HG23 H -11.469  -5.251  -2.583 1.00 . C D . 270 ILE HG23 1 1 
        8 17442 3 1 23 ILE N    N -10.227  -6.823  -4.569 1.00 . C D . 270 ILE N    1 1 
        8 17443 3 1 23 ILE O    O  -7.586  -7.078  -2.261 1.00 . C D . 270 ILE O    1 1 
        8 17444 3 1 24 SER C    C  -8.598  -9.675  -1.218 1.00 . C D . 271 SER C    1 1 
        8 17445 3 1 24 SER CA   C  -9.454  -8.477  -0.805 1.00 . C D . 271 SER CA   1 1 
        8 17446 3 1 24 SER CB   C -10.755  -8.950  -0.153 1.00 . C D . 271 SER CB   1 1 
        8 17447 3 1 24 SER H    H -10.664  -7.538  -2.272 1.00 . C D . 271 SER H    1 1 
        8 17448 3 1 24 SER HA   H  -8.897  -7.885  -0.094 1.00 . C D . 271 SER HA   1 1 
        8 17449 3 1 24 SER HB2  H -11.336  -9.504  -0.873 1.00 . C D . 271 SER HB2  1 1 
        8 17450 3 1 24 SER HB3  H -10.524  -9.584   0.690 1.00 . C D . 271 SER HB3  1 1 
        8 17451 3 1 24 SER HG   H -12.021  -7.475  -0.442 1.00 . C D . 271 SER HG   1 1 
        8 17452 3 1 24 SER N    N  -9.739  -7.634  -1.961 1.00 . C D . 271 SER N    1 1 
        8 17453 3 1 24 SER O    O  -7.615 -10.012  -0.554 1.00 . C D . 271 SER O    1 1 
        8 17454 3 1 24 SER OG   O -11.523  -7.846   0.302 1.00 . C D . 271 SER OG   1 1 
        8 17455 3 1 25 GLU C    C  -6.831 -10.896  -3.334 1.00 . C D . 272 GLU C    1 1 
        8 17456 3 1 25 GLU CA   C  -8.200 -11.403  -2.887 1.00 . C D . 272 GLU CA   1 1 
        8 17457 3 1 25 GLU CB   C  -8.949 -12.003  -4.078 1.00 . C D . 272 GLU CB   1 1 
        8 17458 3 1 25 GLU CD   C  -8.868 -13.590  -6.035 1.00 . C D . 272 GLU CD   1 1 
        8 17459 3 1 25 GLU CG   C  -8.243 -13.183  -4.720 1.00 . C D . 272 GLU CG   1 1 
        8 17460 3 1 25 GLU H    H  -9.797 -10.020  -2.781 1.00 . C D . 272 GLU H    1 1 
        8 17461 3 1 25 GLU HA   H  -8.072 -12.158  -2.124 1.00 . C D . 272 GLU HA   1 1 
        8 17462 3 1 25 GLU HB2  H  -9.922 -12.332  -3.746 1.00 . C D . 272 GLU HB2  1 1 
        8 17463 3 1 25 GLU HB3  H  -9.077 -11.236  -4.828 1.00 . C D . 272 GLU HB3  1 1 
        8 17464 3 1 25 GLU HG2  H  -7.211 -12.917  -4.895 1.00 . C D . 272 GLU HG2  1 1 
        8 17465 3 1 25 GLU HG3  H  -8.287 -14.023  -4.043 1.00 . C D . 272 GLU HG3  1 1 
        8 17466 3 1 25 GLU N    N  -8.973 -10.303  -2.325 1.00 . C D . 272 GLU N    1 1 
        8 17467 3 1 25 GLU O    O  -5.817 -11.585  -3.203 1.00 . C D . 272 GLU O    1 1 
        8 17468 3 1 25 GLU OE1  O  -8.514 -12.992  -7.074 1.00 . C D . 272 GLU OE1  1 1 
        8 17469 3 1 25 GLU OE2  O  -9.713 -14.507  -6.043 1.00 . C D . 272 GLU OE2  1 1 
        8 17470 3 1 26 GLU C    C  -4.609  -8.837  -3.213 1.00 . C D . 273 GLU C    1 1 
        8 17471 3 1 26 GLU CA   C  -5.615  -9.040  -4.339 1.00 . C D . 273 GLU CA   1 1 
        8 17472 3 1 26 GLU CB   C  -5.946  -7.693  -4.984 1.00 . C D . 273 GLU CB   1 1 
        8 17473 3 1 26 GLU CD   C  -4.249  -7.831  -6.833 1.00 . C D . 273 GLU CD   1 1 
        8 17474 3 1 26 GLU CG   C  -4.757  -7.034  -5.652 1.00 . C D . 273 GLU CG   1 1 
        8 17475 3 1 26 GLU H    H  -7.674  -9.184  -3.917 1.00 . C D . 273 GLU H    1 1 
        8 17476 3 1 26 GLU HA   H  -5.178  -9.686  -5.082 1.00 . C D . 273 GLU HA   1 1 
        8 17477 3 1 26 GLU HB2  H  -6.711  -7.845  -5.731 1.00 . C D . 273 GLU HB2  1 1 
        8 17478 3 1 26 GLU HB3  H  -6.322  -7.024  -4.225 1.00 . C D . 273 GLU HB3  1 1 
        8 17479 3 1 26 GLU HG2  H  -5.048  -6.053  -5.996 1.00 . C D . 273 GLU HG2  1 1 
        8 17480 3 1 26 GLU HG3  H  -3.959  -6.940  -4.929 1.00 . C D . 273 GLU HG3  1 1 
        8 17481 3 1 26 GLU N    N  -6.824  -9.674  -3.850 1.00 . C D . 273 GLU N    1 1 
        8 17482 3 1 26 GLU O    O  -3.476  -9.296  -3.307 1.00 . C D . 273 GLU O    1 1 
        8 17483 3 1 26 GLU OE1  O  -3.443  -8.763  -6.632 1.00 . C D . 273 GLU OE1  1 1 
        8 17484 3 1 26 GLU OE2  O  -4.628  -7.507  -7.975 1.00 . C D . 273 GLU OE2  1 1 
        8 17485 3 1 27 LEU C    C  -3.633  -9.130  -0.371 1.00 . C D . 274 LEU C    1 1 
        8 17486 3 1 27 LEU CA   C  -4.112  -7.851  -1.054 1.00 . C D . 274 LEU CA   1 1 
        8 17487 3 1 27 LEU CB   C  -4.742  -6.860  -0.052 1.00 . C D . 274 LEU CB   1 1 
        8 17488 3 1 27 LEU CD1  C  -5.768  -8.214   1.821 1.00 . C D . 274 LEU CD1  1 1 
        8 17489 3 1 27 LEU CD2  C  -6.821  -6.071   1.105 1.00 . C D . 274 LEU CD2  1 1 
        8 17490 3 1 27 LEU CG   C  -6.045  -7.291   0.642 1.00 . C D . 274 LEU CG   1 1 
        8 17491 3 1 27 LEU H    H  -5.957  -7.843  -2.105 1.00 . C D . 274 LEU H    1 1 
        8 17492 3 1 27 LEU HA   H  -3.246  -7.374  -1.496 1.00 . C D . 274 LEU HA   1 1 
        8 17493 3 1 27 LEU HB2  H  -4.014  -6.658   0.717 1.00 . C D . 274 LEU HB2  1 1 
        8 17494 3 1 27 LEU HB3  H  -4.939  -5.938  -0.581 1.00 . C D . 274 LEU HB3  1 1 
        8 17495 3 1 27 LEU HD11 H  -5.143  -7.703   2.538 1.00 . C D . 274 LEU HD11 1 1 
        8 17496 3 1 27 LEU HD12 H  -5.264  -9.101   1.471 1.00 . C D . 274 LEU HD12 1 1 
        8 17497 3 1 27 LEU HD13 H  -6.702  -8.489   2.289 1.00 . C D . 274 LEU HD13 1 1 
        8 17498 3 1 27 LEU HD21 H  -7.074  -5.459   0.251 1.00 . C D . 274 LEU HD21 1 1 
        8 17499 3 1 27 LEU HD22 H  -6.216  -5.498   1.792 1.00 . C D . 274 LEU HD22 1 1 
        8 17500 3 1 27 LEU HD23 H  -7.727  -6.388   1.601 1.00 . C D . 274 LEU HD23 1 1 
        8 17501 3 1 27 LEU HG   H  -6.658  -7.826  -0.064 1.00 . C D . 274 LEU HG   1 1 
        8 17502 3 1 27 LEU N    N  -5.023  -8.153  -2.150 1.00 . C D . 274 LEU N    1 1 
        8 17503 3 1 27 LEU O    O  -2.499  -9.197   0.105 1.00 . C D . 274 LEU O    1 1 
        8 17504 3 1 28 ASP C    C  -2.934 -12.018  -0.651 1.00 . C D . 275 ASP C    1 1 
        8 17505 3 1 28 ASP CA   C  -4.083 -11.454   0.169 1.00 . C D . 275 ASP CA   1 1 
        8 17506 3 1 28 ASP CB   C  -5.258 -12.432   0.154 1.00 . C D . 275 ASP CB   1 1 
        8 17507 3 1 28 ASP CG   C  -4.827 -13.863   0.423 1.00 . C D . 275 ASP CG   1 1 
        8 17508 3 1 28 ASP H    H  -5.394 -10.029  -0.697 1.00 . C D . 275 ASP H    1 1 
        8 17509 3 1 28 ASP HA   H  -3.752 -11.316   1.187 1.00 . C D . 275 ASP HA   1 1 
        8 17510 3 1 28 ASP HB2  H  -5.969 -12.142   0.911 1.00 . C D . 275 ASP HB2  1 1 
        8 17511 3 1 28 ASP HB3  H  -5.736 -12.395  -0.814 1.00 . C D . 275 ASP HB3  1 1 
        8 17512 3 1 28 ASP N    N  -4.482 -10.153  -0.354 1.00 . C D . 275 ASP N    1 1 
        8 17513 3 1 28 ASP O    O  -1.869 -12.326  -0.117 1.00 . C D . 275 ASP O    1 1 
        8 17514 3 1 28 ASP OD1  O  -4.558 -14.204   1.595 1.00 . C D . 275 ASP OD1  1 1 
        8 17515 3 1 28 ASP OD2  O  -4.765 -14.659  -0.535 1.00 . C D . 275 ASP OD2  1 1 
        8 17516 3 1 29 HIS C    C  -0.907 -11.781  -2.916 1.00 . C D . 276 HIS C    1 1 
        8 17517 3 1 29 HIS CA   C  -2.139 -12.679  -2.844 1.00 . C D . 276 HIS CA   1 1 
        8 17518 3 1 29 HIS CB   C  -2.719 -12.891  -4.249 1.00 . C D . 276 HIS CB   1 1 
        8 17519 3 1 29 HIS CD2  C  -0.929 -12.986  -6.128 1.00 . C D . 276 HIS CD2  1 1 
        8 17520 3 1 29 HIS CE1  C  -0.652 -15.155  -6.198 1.00 . C D . 276 HIS CE1  1 1 
        8 17521 3 1 29 HIS CG   C  -1.758 -13.532  -5.206 1.00 . C D . 276 HIS CG   1 1 
        8 17522 3 1 29 HIS H    H  -3.993 -11.796  -2.333 1.00 . C D . 276 HIS H    1 1 
        8 17523 3 1 29 HIS HA   H  -1.845 -13.635  -2.441 1.00 . C D . 276 HIS HA   1 1 
        8 17524 3 1 29 HIS HB2  H  -3.591 -13.525  -4.182 1.00 . C D . 276 HIS HB2  1 1 
        8 17525 3 1 29 HIS HB3  H  -3.007 -11.933  -4.661 1.00 . C D . 276 HIS HB3  1 1 
        8 17526 3 1 29 HIS HD1  H  -2.016 -15.571  -4.721 1.00 . C D . 276 HIS HD1  1 1 
        8 17527 3 1 29 HIS HD2  H  -0.821 -11.934  -6.345 1.00 . C D . 276 HIS HD2  1 1 
        8 17528 3 1 29 HIS HE1  H  -0.298 -16.139  -6.471 1.00 . C D . 276 HIS HE1  1 1 
        8 17529 3 1 29 HIS HE2  H   0.576 -13.910  -7.255 1.00 . C D . 276 HIS HE2  1 1 
        8 17530 3 1 29 HIS N    N  -3.142 -12.113  -1.957 1.00 . C D . 276 HIS N    1 1 
        8 17531 3 1 29 HIS ND1  N  -1.559 -14.893  -5.278 1.00 . C D . 276 HIS ND1  1 1 
        8 17532 3 1 29 HIS NE2  N  -0.251 -14.017  -6.731 1.00 . C D . 276 HIS NE2  1 1 
        8 17533 3 1 29 HIS O    O   0.215 -12.269  -2.915 1.00 . C D . 276 HIS O    1 1 
        8 17534 3 1 30 ALA C    C   0.932  -9.535  -1.957 1.00 . C D . 277 ALA C    1 1 
        8 17535 3 1 30 ALA CA   C  -0.036  -9.521  -3.136 1.00 . C D . 277 ALA CA   1 1 
        8 17536 3 1 30 ALA CB   C  -0.582  -8.117  -3.345 1.00 . C D . 277 ALA CB   1 1 
        8 17537 3 1 30 ALA H    H  -2.049 -10.140  -2.891 1.00 . C D . 277 ALA H    1 1 
        8 17538 3 1 30 ALA HA   H   0.506  -9.798  -4.028 1.00 . C D . 277 ALA HA   1 1 
        8 17539 3 1 30 ALA HB1  H  -1.283  -8.122  -4.168 1.00 . C D . 277 ALA HB1  1 1 
        8 17540 3 1 30 ALA HB2  H   0.232  -7.444  -3.570 1.00 . C D . 277 ALA HB2  1 1 
        8 17541 3 1 30 ALA HB3  H  -1.084  -7.788  -2.447 1.00 . C D . 277 ALA HB3  1 1 
        8 17542 3 1 30 ALA N    N  -1.124 -10.474  -2.964 1.00 . C D . 277 ALA N    1 1 
        8 17543 3 1 30 ALA O    O   2.148  -9.582  -2.145 1.00 . C D . 277 ALA O    1 1 
        8 17544 3 1 31 LEU C    C   1.804 -10.783   0.819 1.00 . C D . 278 LEU C    1 1 
        8 17545 3 1 31 LEU CA   C   1.238  -9.415   0.442 1.00 . C D . 278 LEU CA   1 1 
        8 17546 3 1 31 LEU CB   C   0.457  -8.814   1.615 1.00 . C D . 278 LEU CB   1 1 
        8 17547 3 1 31 LEU CD1  C   1.708  -6.643   1.545 1.00 . C D . 278 LEU CD1  1 1 
        8 17548 3 1 31 LEU CD2  C  -0.534  -6.790   0.466 1.00 . C D . 278 LEU CD2  1 1 
        8 17549 3 1 31 LEU CG   C   0.334  -7.284   1.614 1.00 . C D . 278 LEU CG   1 1 
        8 17550 3 1 31 LEU H    H  -0.581  -9.526  -0.647 1.00 . C D . 278 LEU H    1 1 
        8 17551 3 1 31 LEU HA   H   2.065  -8.761   0.209 1.00 . C D . 278 LEU HA   1 1 
        8 17552 3 1 31 LEU HB2  H  -0.539  -9.231   1.604 1.00 . C D . 278 LEU HB2  1 1 
        8 17553 3 1 31 LEU HB3  H   0.943  -9.112   2.531 1.00 . C D . 278 LEU HB3  1 1 
        8 17554 3 1 31 LEU HD11 H   2.295  -6.960   2.394 1.00 . C D . 278 LEU HD11 1 1 
        8 17555 3 1 31 LEU HD12 H   1.605  -5.568   1.560 1.00 . C D . 278 LEU HD12 1 1 
        8 17556 3 1 31 LEU HD13 H   2.201  -6.945   0.633 1.00 . C D . 278 LEU HD13 1 1 
        8 17557 3 1 31 LEU HD21 H  -0.593  -5.712   0.497 1.00 . C D . 278 LEU HD21 1 1 
        8 17558 3 1 31 LEU HD22 H  -1.526  -7.208   0.561 1.00 . C D . 278 LEU HD22 1 1 
        8 17559 3 1 31 LEU HD23 H  -0.100  -7.100  -0.473 1.00 . C D . 278 LEU HD23 1 1 
        8 17560 3 1 31 LEU HG   H  -0.128  -6.970   2.540 1.00 . C D . 278 LEU HG   1 1 
        8 17561 3 1 31 LEU N    N   0.399  -9.497  -0.747 1.00 . C D . 278 LEU N    1 1 
        8 17562 3 1 31 LEU O    O   2.859 -10.876   1.448 1.00 . C D . 278 LEU O    1 1 
        8 17563 3 1 32 LYS C    C   2.519 -13.667  -0.389 1.00 . C D . 279 LYS C    1 1 
        8 17564 3 1 32 LYS CA   C   1.548 -13.202   0.697 1.00 . C D . 279 LYS CA   1 1 
        8 17565 3 1 32 LYS CB   C   0.318 -14.108   0.777 1.00 . C D . 279 LYS CB   1 1 
        8 17566 3 1 32 LYS CD   C  -0.776 -16.092   1.822 1.00 . C D . 279 LYS CD   1 1 
        8 17567 3 1 32 LYS CE   C  -1.722 -16.235   0.636 1.00 . C D . 279 LYS CE   1 1 
        8 17568 3 1 32 LYS CG   C   0.551 -15.465   1.411 1.00 . C D . 279 LYS CG   1 1 
        8 17569 3 1 32 LYS H    H   0.256 -11.697  -0.046 1.00 . C D . 279 LYS H    1 1 
        8 17570 3 1 32 LYS HA   H   2.063 -13.210   1.646 1.00 . C D . 279 LYS HA   1 1 
        8 17571 3 1 32 LYS HB2  H  -0.444 -13.602   1.350 1.00 . C D . 279 LYS HB2  1 1 
        8 17572 3 1 32 LYS HB3  H  -0.055 -14.268  -0.226 1.00 . C D . 279 LYS HB3  1 1 
        8 17573 3 1 32 LYS HD2  H  -0.587 -17.069   2.239 1.00 . C D . 279 LYS HD2  1 1 
        8 17574 3 1 32 LYS HD3  H  -1.244 -15.465   2.569 1.00 . C D . 279 LYS HD3  1 1 
        8 17575 3 1 32 LYS HE2  H  -1.702 -15.319   0.065 1.00 . C D . 279 LYS HE2  1 1 
        8 17576 3 1 32 LYS HE3  H  -1.380 -17.051   0.015 1.00 . C D . 279 LYS HE3  1 1 
        8 17577 3 1 32 LYS HG2  H   1.042 -16.109   0.699 1.00 . C D . 279 LYS HG2  1 1 
        8 17578 3 1 32 LYS HG3  H   1.171 -15.347   2.288 1.00 . C D . 279 LYS HG3  1 1 
        8 17579 3 1 32 LYS HZ1  H  -3.138 -17.186   1.848 1.00 . C D . 279 LYS HZ1  1 1 
        8 17580 3 1 32 LYS HZ2  H  -3.666 -16.901   0.260 1.00 . C D . 279 LYS HZ2  1 1 
        8 17581 3 1 32 LYS HZ3  H  -3.583 -15.618   1.366 1.00 . C D . 279 LYS HZ3  1 1 
        8 17582 3 1 32 LYS N    N   1.106 -11.837   0.427 1.00 . C D . 279 LYS N    1 1 
        8 17583 3 1 32 LYS NZ   N  -3.122 -16.506   1.059 1.00 . C D . 279 LYS NZ   1 1 
        8 17584 3 1 32 LYS O    O   3.281 -14.614  -0.201 1.00 . C D . 279 LYS O    1 1 
        8 17585 3 1 33 ASP C    C   4.831 -12.916  -2.183 1.00 . C D . 280 ASP C    1 1 
        8 17586 3 1 33 ASP CA   C   3.417 -13.217  -2.624 1.00 . C D . 280 ASP CA   1 1 
        8 17587 3 1 33 ASP CB   C   3.098 -12.277  -3.786 1.00 . C D . 280 ASP CB   1 1 
        8 17588 3 1 33 ASP CG   C   2.730 -12.996  -5.064 1.00 . C D . 280 ASP CG   1 1 
        8 17589 3 1 33 ASP H    H   1.767 -12.317  -1.648 1.00 . C D . 280 ASP H    1 1 
        8 17590 3 1 33 ASP HA   H   3.340 -14.241  -2.949 1.00 . C D . 280 ASP HA   1 1 
        8 17591 3 1 33 ASP HB2  H   2.280 -11.631  -3.504 1.00 . C D . 280 ASP HB2  1 1 
        8 17592 3 1 33 ASP HB3  H   3.969 -11.666  -3.981 1.00 . C D . 280 ASP HB3  1 1 
        8 17593 3 1 33 ASP N    N   2.475 -12.987  -1.527 1.00 . C D . 280 ASP N    1 1 
        8 17594 3 1 33 ASP O    O   5.786 -13.606  -2.535 1.00 . C D . 280 ASP O    1 1 
        8 17595 3 1 33 ASP OD1  O   2.258 -14.149  -5.000 1.00 . C D . 280 ASP OD1  1 1 
        8 17596 3 1 33 ASP OD2  O   2.907 -12.397  -6.148 1.00 . C D . 280 ASP OD2  1 1 
        8 17597 3 1 34 MET C    C   6.776 -11.651   0.228 1.00 . C D . 281 MET C    1 1 
        8 17598 3 1 34 MET CA   C   6.205 -11.238  -1.117 1.00 . C D . 281 MET CA   1 1 
        8 17599 3 1 34 MET CB   C   6.005  -9.736  -1.168 1.00 . C D . 281 MET CB   1 1 
        8 17600 3 1 34 MET CE   C   6.109  -6.937  -1.104 1.00 . C D . 281 MET CE   1 1 
        8 17601 3 1 34 MET CG   C   5.032  -9.220  -0.121 1.00 . C D . 281 MET CG   1 1 
        8 17602 3 1 34 MET H    H   4.127 -11.517  -0.971 1.00 . C D . 281 MET H    1 1 
        8 17603 3 1 34 MET HA   H   6.896 -11.523  -1.895 1.00 . C D . 281 MET HA   1 1 
        8 17604 3 1 34 MET HB2  H   6.958  -9.251  -1.014 1.00 . C D . 281 MET HB2  1 1 
        8 17605 3 1 34 MET HB3  H   5.627  -9.469  -2.143 1.00 . C D . 281 MET HB3  1 1 
        8 17606 3 1 34 MET HE1  H   6.029  -5.890  -1.336 1.00 . C D . 281 MET HE1  1 1 
        8 17607 3 1 34 MET HE2  H   6.332  -7.494  -2.005 1.00 . C D . 281 MET HE2  1 1 
        8 17608 3 1 34 MET HE3  H   6.895  -7.096  -0.383 1.00 . C D . 281 MET HE3  1 1 
        8 17609 3 1 34 MET HG2  H   4.144  -9.833  -0.138 1.00 . C D . 281 MET HG2  1 1 
        8 17610 3 1 34 MET HG3  H   5.498  -9.283   0.851 1.00 . C D . 281 MET HG3  1 1 
        8 17611 3 1 34 MET N    N   4.937 -11.873  -1.391 1.00 . C D . 281 MET N    1 1 
        8 17612 3 1 34 MET O    O   7.282 -10.825   0.984 1.00 . C D . 281 MET O    1 1 
        8 17613 3 1 34 MET SD   S   4.565  -7.519  -0.428 1.00 . C D . 281 MET SD   1 1 
        8 17614 3 1 35 THR C    C   8.888 -13.467   1.596 1.00 . C D . 282 THR C    1 1 
        8 17615 3 1 35 THR CA   C   7.353 -13.490   1.704 1.00 . C D . 282 THR CA   1 1 
        8 17616 3 1 35 THR CB   C   6.881 -14.937   1.938 1.00 . C D . 282 THR CB   1 1 
        8 17617 3 1 35 THR CG2  C   5.434 -14.967   2.402 1.00 . C D . 282 THR CG2  1 1 
        8 17618 3 1 35 THR H    H   6.207 -13.523  -0.078 1.00 . C D . 282 THR H    1 1 
        8 17619 3 1 35 THR HA   H   7.051 -12.893   2.552 1.00 . C D . 282 THR HA   1 1 
        8 17620 3 1 35 THR HB   H   7.499 -15.383   2.703 1.00 . C D . 282 THR HB   1 1 
        8 17621 3 1 35 THR HG1  H   7.942 -15.687   0.450 1.00 . C D . 282 THR HG1  1 1 
        8 17622 3 1 35 THR HG21 H   5.131 -15.989   2.568 1.00 . C D . 282 THR HG21 1 1 
        8 17623 3 1 35 THR HG22 H   4.803 -14.523   1.644 1.00 . C D . 282 THR HG22 1 1 
        8 17624 3 1 35 THR HG23 H   5.338 -14.409   3.321 1.00 . C D . 282 THR HG23 1 1 
        8 17625 3 1 35 THR N    N   6.717 -12.933   0.514 1.00 . C D . 282 THR N    1 1 
        8 17626 3 1 35 THR O    O   9.571 -14.329   2.147 1.00 . C D . 282 THR O    1 1 
        8 17627 3 1 35 THR OG1  O   7.018 -15.694   0.727 1.00 . C D . 282 THR OG1  1 1 
        8 17628 3 1 36 SER C    C  11.251 -10.852   0.669 1.00 . C D . 283 SER C    1 1 
        8 17629 3 1 36 SER CA   C  10.853 -12.329   0.702 1.00 . C D . 283 SER CA   1 1 
        8 17630 3 1 36 SER CB   C  11.281 -13.016  -0.595 1.00 . C D . 283 SER CB   1 1 
        8 17631 3 1 36 SER H    H   8.820 -11.804   0.493 1.00 . C D . 283 SER H    1 1 
        8 17632 3 1 36 SER HA   H  11.349 -12.805   1.535 1.00 . C D . 283 SER HA   1 1 
        8 17633 3 1 36 SER HB2  H  10.789 -12.545  -1.432 1.00 . C D . 283 SER HB2  1 1 
        8 17634 3 1 36 SER HB3  H  12.353 -12.926  -0.710 1.00 . C D . 283 SER HB3  1 1 
        8 17635 3 1 36 SER HG   H  10.912 -14.705   0.337 1.00 . C D . 283 SER HG   1 1 
        8 17636 3 1 36 SER N    N   9.417 -12.472   0.891 1.00 . C D . 283 SER N    1 1 
        8 17637 3 1 36 SER O    O  12.337 -10.501   0.199 1.00 . C D . 283 SER O    1 1 
        8 17638 3 1 36 SER OG   O  10.937 -14.393  -0.580 1.00 . C D . 283 SER OG   1 1 
        8 17639 3 1 37 ILE C    C  11.095  -8.259   2.695 1.00 . C D . 284 ILE C    1 1 
        8 17640 3 1 37 ILE CA   C  10.671  -8.571   1.268 1.00 . C D . 284 ILE CA   1 1 
        8 17641 3 1 37 ILE CB   C   9.480  -7.666   0.849 1.00 . C D . 284 ILE CB   1 1 
        8 17642 3 1 37 ILE CD1  C   8.770  -5.225   0.536 1.00 . C D . 284 ILE CD1  1 1 
        8 17643 3 1 37 ILE CG1  C   9.865  -6.183   0.960 1.00 . C D . 284 ILE CG1  1 1 
        8 17644 3 1 37 ILE CG2  C   8.246  -7.953   1.694 1.00 . C D . 284 ILE CG2  1 1 
        8 17645 3 1 37 ILE H    H   9.504 -10.319   1.482 1.00 . C D . 284 ILE H    1 1 
        8 17646 3 1 37 ILE HA   H  11.504  -8.365   0.610 1.00 . C D . 284 ILE HA   1 1 
        8 17647 3 1 37 ILE HB   H   9.236  -7.886  -0.179 1.00 . C D . 284 ILE HB   1 1 
        8 17648 3 1 37 ILE HD11 H   9.111  -4.209   0.669 1.00 . C D . 284 ILE HD11 1 1 
        8 17649 3 1 37 ILE HD12 H   7.891  -5.391   1.143 1.00 . C D . 284 ILE HD12 1 1 
        8 17650 3 1 37 ILE HD13 H   8.526  -5.389  -0.502 1.00 . C D . 284 ILE HD13 1 1 
        8 17651 3 1 37 ILE HG12 H  10.113  -5.962   1.987 1.00 . C D . 284 ILE HG12 1 1 
        8 17652 3 1 37 ILE HG13 H  10.730  -5.998   0.338 1.00 . C D . 284 ILE HG13 1 1 
        8 17653 3 1 37 ILE HG21 H   7.980  -8.996   1.600 1.00 . C D . 284 ILE HG21 1 1 
        8 17654 3 1 37 ILE HG22 H   7.425  -7.342   1.350 1.00 . C D . 284 ILE HG22 1 1 
        8 17655 3 1 37 ILE HG23 H   8.456  -7.725   2.728 1.00 . C D . 284 ILE HG23 1 1 
        8 17656 3 1 37 ILE N    N  10.368  -9.991   1.159 1.00 . C D . 284 ILE N    1 1 
        8 17657 3 1 37 ILE O    O  12.070  -7.512   2.878 1.00 . C D . 284 ILE O    1 1 
        8 17658 3 1 37 ILE OXT  O  10.487  -8.830   3.625 1.00 . C D . 284 ILE OXT  1 1 
        8 17659 4 2  2 MET C    C  -0.402  -4.773   6.874 1.00 . D B .   1 MET C    1 1 
        8 17660 4 2  2 MET CA   C  -1.791  -4.583   6.291 1.00 . D B .   1 MET CA   1 1 
        8 17661 4 2  2 MET CB   C  -1.775  -4.773   4.775 1.00 . D B .   1 MET CB   1 1 
        8 17662 4 2  2 MET CE   C  -2.473  -3.564   1.822 1.00 . D B .   1 MET CE   1 1 
        8 17663 4 2  2 MET CG   C  -3.165  -4.883   4.169 1.00 . D B .   1 MET CG   1 1 
        8 17664 4 2  2 MET H    H  -2.134  -2.513   6.048 1.00 . D B .   1 MET H    1 1 
        8 17665 4 2  2 MET HA   H  -2.449  -5.318   6.729 1.00 . D B .   1 MET HA   1 1 
        8 17666 4 2  2 MET HB2  H  -1.271  -3.932   4.321 1.00 . D B .   1 MET HB2  1 1 
        8 17667 4 2  2 MET HB3  H  -1.230  -5.675   4.542 1.00 . D B .   1 MET HB3  1 1 
        8 17668 4 2  2 MET HE1  H  -2.378  -3.579   0.745 1.00 . D B .   1 MET HE1  1 1 
        8 17669 4 2  2 MET HE2  H  -1.503  -3.401   2.266 1.00 . D B .   1 MET HE2  1 1 
        8 17670 4 2  2 MET HE3  H  -3.142  -2.767   2.112 1.00 . D B .   1 MET HE3  1 1 
        8 17671 4 2  2 MET HG2  H  -3.675  -5.718   4.624 1.00 . D B .   1 MET HG2  1 1 
        8 17672 4 2  2 MET HG3  H  -3.707  -3.974   4.383 1.00 . D B .   1 MET HG3  1 1 
        8 17673 4 2  2 MET N    N  -2.301  -3.270   6.645 1.00 . D B .   1 MET N    1 1 
        8 17674 4 2  2 MET O    O   0.596  -4.333   6.300 1.00 . D B .   1 MET O    1 1 
        8 17675 4 2  2 MET SD   S  -3.136  -5.130   2.383 1.00 . D B .   1 MET SD   1 1 
        8 17676 4 2  3 ASP C    C   1.880  -6.456   8.035 1.00 . D B .   2 ASP C    1 1 
        8 17677 4 2  3 ASP CA   C   0.878  -5.587   8.783 1.00 . D B .   2 ASP CA   1 1 
        8 17678 4 2  3 ASP CB   C   0.602  -6.191  10.163 1.00 . D B .   2 ASP CB   1 1 
        8 17679 4 2  3 ASP CG   C   0.196  -7.649  10.097 1.00 . D B .   2 ASP CG   1 1 
        8 17680 4 2  3 ASP H    H  -1.188  -5.814   8.385 1.00 . D B .   2 ASP H    1 1 
        8 17681 4 2  3 ASP HA   H   1.307  -4.605   8.916 1.00 . D B .   2 ASP HA   1 1 
        8 17682 4 2  3 ASP HB2  H   1.495  -6.114  10.764 1.00 . D B .   2 ASP HB2  1 1 
        8 17683 4 2  3 ASP HB3  H  -0.194  -5.635  10.637 1.00 . D B .   2 ASP HB3  1 1 
        8 17684 4 2  3 ASP N    N  -0.357  -5.424   8.026 1.00 . D B .   2 ASP N    1 1 
        8 17685 4 2  3 ASP O    O   3.066  -6.437   8.343 1.00 . D B .   2 ASP O    1 1 
        8 17686 4 2  3 ASP OD1  O  -1.001  -7.926   9.881 1.00 . D B .   2 ASP OD1  1 1 
        8 17687 4 2  3 ASP OD2  O   1.070  -8.523  10.262 1.00 . D B .   2 ASP OD2  1 1 
        8 17688 4 2  4 ALA C    C   3.503  -7.406   5.783 1.00 . D B .   3 ALA C    1 1 
        8 17689 4 2  4 ALA CA   C   2.228  -8.104   6.260 1.00 . D B .   3 ALA CA   1 1 
        8 17690 4 2  4 ALA CB   C   1.439  -8.635   5.073 1.00 . D B .   3 ALA CB   1 1 
        8 17691 4 2  4 ALA H    H   0.426  -7.193   6.890 1.00 . D B .   3 ALA H    1 1 
        8 17692 4 2  4 ALA HA   H   2.504  -8.945   6.877 1.00 . D B .   3 ALA HA   1 1 
        8 17693 4 2  4 ALA HB1  H   2.052  -9.331   4.519 1.00 . D B .   3 ALA HB1  1 1 
        8 17694 4 2  4 ALA HB2  H   1.156  -7.814   4.430 1.00 . D B .   3 ALA HB2  1 1 
        8 17695 4 2  4 ALA HB3  H   0.553  -9.140   5.427 1.00 . D B .   3 ALA HB3  1 1 
        8 17696 4 2  4 ALA N    N   1.389  -7.218   7.063 1.00 . D B .   3 ALA N    1 1 
        8 17697 4 2  4 ALA O    O   4.613  -7.791   6.165 1.00 . D B .   3 ALA O    1 1 
        8 17698 4 2  5 ILE C    C   5.084  -4.762   5.576 1.00 . D B .   4 ILE C    1 1 
        8 17699 4 2  5 ILE CA   C   4.514  -5.645   4.475 1.00 . D B .   4 ILE CA   1 1 
        8 17700 4 2  5 ILE CB   C   4.214  -4.825   3.184 1.00 . D B .   4 ILE CB   1 1 
        8 17701 4 2  5 ILE CD1  C   5.492  -2.578   3.279 1.00 . D B .   4 ILE CD1  1 1 
        8 17702 4 2  5 ILE CG1  C   5.447  -3.998   2.745 1.00 . D B .   4 ILE CG1  1 1 
        8 17703 4 2  5 ILE CG2  C   2.979  -3.939   3.341 1.00 . D B .   4 ILE CG2  1 1 
        8 17704 4 2  5 ILE H    H   2.452  -6.098   4.684 1.00 . D B .   4 ILE H    1 1 
        8 17705 4 2  5 ILE HA   H   5.265  -6.384   4.224 1.00 . D B .   4 ILE HA   1 1 
        8 17706 4 2  5 ILE HB   H   3.993  -5.537   2.403 1.00 . D B .   4 ILE HB   1 1 
        8 17707 4 2  5 ILE HD11 H   5.528  -2.600   4.358 1.00 . D B .   4 ILE HD11 1 1 
        8 17708 4 2  5 ILE HD12 H   4.610  -2.044   2.959 1.00 . D B .   4 ILE HD12 1 1 
        8 17709 4 2  5 ILE HD13 H   6.371  -2.078   2.901 1.00 . D B .   4 ILE HD13 1 1 
        8 17710 4 2  5 ILE HG12 H   6.341  -4.498   3.082 1.00 . D B .   4 ILE HG12 1 1 
        8 17711 4 2  5 ILE HG13 H   5.463  -3.944   1.665 1.00 . D B .   4 ILE HG13 1 1 
        8 17712 4 2  5 ILE HG21 H   2.828  -3.372   2.431 1.00 . D B .   4 ILE HG21 1 1 
        8 17713 4 2  5 ILE HG22 H   3.120  -3.262   4.168 1.00 . D B .   4 ILE HG22 1 1 
        8 17714 4 2  5 ILE HG23 H   2.112  -4.558   3.523 1.00 . D B .   4 ILE HG23 1 1 
        8 17715 4 2  5 ILE N    N   3.352  -6.373   4.961 1.00 . D B .   4 ILE N    1 1 
        8 17716 4 2  5 ILE O    O   6.272  -4.522   5.608 1.00 . D B .   4 ILE O    1 1 
        8 17717 4 2  6 LYS C    C   5.783  -4.197   8.421 1.00 . D B .   5 LYS C    1 1 
        8 17718 4 2  6 LYS CA   C   4.694  -3.483   7.612 1.00 . D B .   5 LYS CA   1 1 
        8 17719 4 2  6 LYS CB   C   3.511  -3.121   8.517 1.00 . D B .   5 LYS CB   1 1 
        8 17720 4 2  6 LYS CD   C   2.429  -1.785   6.629 1.00 . D B .   5 LYS CD   1 1 
        8 17721 4 2  6 LYS CE   C   3.518  -1.052   5.861 1.00 . D B .   5 LYS CE   1 1 
        8 17722 4 2  6 LYS CG   C   2.749  -1.855   8.121 1.00 . D B .   5 LYS CG   1 1 
        8 17723 4 2  6 LYS H    H   3.295  -4.572   6.442 1.00 . D B .   5 LYS H    1 1 
        8 17724 4 2  6 LYS HA   H   5.107  -2.573   7.194 1.00 . D B .   5 LYS HA   1 1 
        8 17725 4 2  6 LYS HB2  H   2.811  -3.944   8.512 1.00 . D B .   5 LYS HB2  1 1 
        8 17726 4 2  6 LYS HB3  H   3.878  -2.988   9.525 1.00 . D B .   5 LYS HB3  1 1 
        8 17727 4 2  6 LYS HD2  H   2.347  -2.790   6.237 1.00 . D B .   5 LYS HD2  1 1 
        8 17728 4 2  6 LYS HD3  H   1.490  -1.266   6.492 1.00 . D B .   5 LYS HD3  1 1 
        8 17729 4 2  6 LYS HE2  H   4.444  -1.601   5.959 1.00 . D B .   5 LYS HE2  1 1 
        8 17730 4 2  6 LYS HE3  H   3.237  -1.006   4.817 1.00 . D B .   5 LYS HE3  1 1 
        8 17731 4 2  6 LYS HG2  H   1.821  -1.822   8.671 1.00 . D B .   5 LYS HG2  1 1 
        8 17732 4 2  6 LYS HG3  H   3.350  -0.996   8.388 1.00 . D B .   5 LYS HG3  1 1 
        8 17733 4 2  6 LYS HZ1  H   2.850   0.896   6.225 1.00 . D B .   5 LYS HZ1  1 1 
        8 17734 4 2  6 LYS HZ2  H   4.496   0.790   5.865 1.00 . D B .   5 LYS HZ2  1 1 
        8 17735 4 2  6 LYS HZ3  H   3.940   0.319   7.392 1.00 . D B .   5 LYS HZ3  1 1 
        8 17736 4 2  6 LYS N    N   4.240  -4.320   6.499 1.00 . D B .   5 LYS N    1 1 
        8 17737 4 2  6 LYS NZ   N   3.716   0.333   6.371 1.00 . D B .   5 LYS NZ   1 1 
        8 17738 4 2  6 LYS O    O   6.849  -3.633   8.685 1.00 . D B .   5 LYS O    1 1 
        8 17739 4 2  7 LYS C    C   7.710  -6.554   8.721 1.00 . D B .   6 LYS C    1 1 
        8 17740 4 2  7 LYS CA   C   6.461  -6.260   9.544 1.00 . D B .   6 LYS CA   1 1 
        8 17741 4 2  7 LYS CB   C   5.812  -7.580   9.979 1.00 . D B .   6 LYS CB   1 1 
        8 17742 4 2  7 LYS CD   C   4.047  -6.441  11.387 1.00 . D B .   6 LYS CD   1 1 
        8 17743 4 2  7 LYS CE   C   3.263  -6.494  12.688 1.00 . D B .   6 LYS CE   1 1 
        8 17744 4 2  7 LYS CG   C   5.110  -7.526  11.331 1.00 . D B .   6 LYS CG   1 1 
        8 17745 4 2  7 LYS H    H   4.645  -5.840   8.535 1.00 . D B .   6 LYS H    1 1 
        8 17746 4 2  7 LYS HA   H   6.745  -5.702  10.423 1.00 . D B .   6 LYS HA   1 1 
        8 17747 4 2  7 LYS HB2  H   5.085  -7.870   9.236 1.00 . D B .   6 LYS HB2  1 1 
        8 17748 4 2  7 LYS HB3  H   6.580  -8.340  10.030 1.00 . D B .   6 LYS HB3  1 1 
        8 17749 4 2  7 LYS HD2  H   4.526  -5.477  11.307 1.00 . D B .   6 LYS HD2  1 1 
        8 17750 4 2  7 LYS HD3  H   3.364  -6.576  10.561 1.00 . D B .   6 LYS HD3  1 1 
        8 17751 4 2  7 LYS HE2  H   2.572  -5.662  12.713 1.00 . D B .   6 LYS HE2  1 1 
        8 17752 4 2  7 LYS HE3  H   2.708  -7.421  12.723 1.00 . D B .   6 LYS HE3  1 1 
        8 17753 4 2  7 LYS HG2  H   4.640  -8.479  11.516 1.00 . D B .   6 LYS HG2  1 1 
        8 17754 4 2  7 LYS HG3  H   5.847  -7.333  12.098 1.00 . D B .   6 LYS HG3  1 1 
        8 17755 4 2  7 LYS HZ1  H   3.583  -6.284  14.742 1.00 . D B .   6 LYS HZ1  1 1 
        8 17756 4 2  7 LYS HZ2  H   4.815  -5.618  13.782 1.00 . D B .   6 LYS HZ2  1 1 
        8 17757 4 2  7 LYS HZ3  H   4.698  -7.299  13.973 1.00 . D B .   6 LYS HZ3  1 1 
        8 17758 4 2  7 LYS N    N   5.514  -5.448   8.785 1.00 . D B .   6 LYS N    1 1 
        8 17759 4 2  7 LYS NZ   N   4.151  -6.417  13.877 1.00 . D B .   6 LYS NZ   1 1 
        8 17760 4 2  7 LYS O    O   8.837  -6.368   9.189 1.00 . D B .   6 LYS O    1 1 
        8 17761 4 2  8 LYS C    C   9.441  -6.113   6.266 1.00 . D B .   7 LYS C    1 1 
        8 17762 4 2  8 LYS CA   C   8.615  -7.350   6.618 1.00 . D B .   7 LYS CA   1 1 
        8 17763 4 2  8 LYS CB   C   8.108  -8.063   5.365 1.00 . D B .   7 LYS CB   1 1 
        8 17764 4 2  8 LYS CD   C   7.304 -10.234   4.354 1.00 . D B .   7 LYS CD   1 1 
        8 17765 4 2  8 LYS CE   C   5.855  -9.951   3.997 1.00 . D B .   7 LYS CE   1 1 
        8 17766 4 2  8 LYS CG   C   7.722  -9.513   5.627 1.00 . D B .   7 LYS CG   1 1 
        8 17767 4 2  8 LYS H    H   6.579  -7.125   7.168 1.00 . D B .   7 LYS H    1 1 
        8 17768 4 2  8 LYS HA   H   9.251  -8.032   7.165 1.00 . D B .   7 LYS HA   1 1 
        8 17769 4 2  8 LYS HB2  H   7.240  -7.540   4.989 1.00 . D B .   7 LYS HB2  1 1 
        8 17770 4 2  8 LYS HB3  H   8.882  -8.049   4.614 1.00 . D B .   7 LYS HB3  1 1 
        8 17771 4 2  8 LYS HD2  H   7.934  -9.905   3.543 1.00 . D B .   7 LYS HD2  1 1 
        8 17772 4 2  8 LYS HD3  H   7.428 -11.297   4.499 1.00 . D B .   7 LYS HD3  1 1 
        8 17773 4 2  8 LYS HE2  H   5.707  -8.881   3.969 1.00 . D B .   7 LYS HE2  1 1 
        8 17774 4 2  8 LYS HE3  H   5.647 -10.370   3.023 1.00 . D B .   7 LYS HE3  1 1 
        8 17775 4 2  8 LYS HG2  H   8.568 -10.028   6.056 1.00 . D B .   7 LYS HG2  1 1 
        8 17776 4 2  8 LYS HG3  H   6.898  -9.534   6.325 1.00 . D B .   7 LYS HG3  1 1 
        8 17777 4 2  8 LYS HZ1  H   3.935 -10.418   4.685 1.00 . D B .   7 LYS HZ1  1 1 
        8 17778 4 2  8 LYS HZ2  H   5.039 -10.082   5.921 1.00 . D B .   7 LYS HZ2  1 1 
        8 17779 4 2  8 LYS HZ3  H   5.107 -11.566   5.103 1.00 . D B .   7 LYS HZ3  1 1 
        8 17780 4 2  8 LYS N    N   7.503  -7.009   7.493 1.00 . D B .   7 LYS N    1 1 
        8 17781 4 2  8 LYS NZ   N   4.918 -10.542   4.993 1.00 . D B .   7 LYS NZ   1 1 
        8 17782 4 2  8 LYS O    O  10.664  -6.180   6.200 1.00 . D B .   7 LYS O    1 1 
        8 17783 4 2  9 MET C    C  10.375  -3.366   6.994 1.00 . D B .   8 MET C    1 1 
        8 17784 4 2  9 MET CA   C   9.431  -3.698   5.849 1.00 . D B .   8 MET CA   1 1 
        8 17785 4 2  9 MET CB   C   8.393  -2.577   5.725 1.00 . D B .   8 MET CB   1 1 
        8 17786 4 2  9 MET CE   C   8.670   1.206   7.362 1.00 . D B .   8 MET CE   1 1 
        8 17787 4 2  9 MET CG   C   8.951  -1.197   6.030 1.00 . D B .   8 MET CG   1 1 
        8 17788 4 2  9 MET H    H   7.783  -5.010   6.086 1.00 . D B .   8 MET H    1 1 
        8 17789 4 2  9 MET HA   H   9.994  -3.764   4.930 1.00 . D B .   8 MET HA   1 1 
        8 17790 4 2  9 MET HB2  H   8.006  -2.571   4.717 1.00 . D B .   8 MET HB2  1 1 
        8 17791 4 2  9 MET HB3  H   7.584  -2.774   6.410 1.00 . D B .   8 MET HB3  1 1 
        8 17792 4 2  9 MET HE1  H   8.035   2.007   7.712 1.00 . D B .   8 MET HE1  1 1 
        8 17793 4 2  9 MET HE2  H   9.408   1.606   6.683 1.00 . D B .   8 MET HE2  1 1 
        8 17794 4 2  9 MET HE3  H   9.168   0.746   8.205 1.00 . D B .   8 MET HE3  1 1 
        8 17795 4 2  9 MET HG2  H   9.664  -1.282   6.834 1.00 . D B .   8 MET HG2  1 1 
        8 17796 4 2  9 MET HG3  H   9.449  -0.823   5.147 1.00 . D B .   8 MET HG3  1 1 
        8 17797 4 2  9 MET N    N   8.766  -4.982   6.077 1.00 . D B .   8 MET N    1 1 
        8 17798 4 2  9 MET O    O  11.477  -2.861   6.775 1.00 . D B .   8 MET O    1 1 
        8 17799 4 2  9 MET SD   S   7.674  -0.023   6.515 1.00 . D B .   8 MET SD   1 1 
        8 17800 4 2 10 GLN C    C  12.025  -4.135   9.343 1.00 . D B .   9 GLN C    1 1 
        8 17801 4 2 10 GLN CA   C  10.720  -3.351   9.394 1.00 . D B .   9 GLN CA   1 1 
        8 17802 4 2 10 GLN CB   C   9.931  -3.702  10.654 1.00 . D B .   9 GLN CB   1 1 
        8 17803 4 2 10 GLN CD   C   9.670  -3.404  13.140 1.00 . D B .   9 GLN CD   1 1 
        8 17804 4 2 10 GLN CG   C  10.526  -3.122  11.924 1.00 . D B .   9 GLN CG   1 1 
        8 17805 4 2 10 GLN H    H   9.030  -4.027   8.316 1.00 . D B .   9 GLN H    1 1 
        8 17806 4 2 10 GLN HA   H  10.945  -2.294   9.400 1.00 . D B .   9 GLN HA   1 1 
        8 17807 4 2 10 GLN HB2  H   8.922  -3.330  10.551 1.00 . D B .   9 GLN HB2  1 1 
        8 17808 4 2 10 GLN HB3  H   9.901  -4.776  10.756 1.00 . D B .   9 GLN HB3  1 1 
        8 17809 4 2 10 GLN HE21 H  10.170  -1.651  13.919 1.00 . D B .   9 GLN HE21 1 1 
        8 17810 4 2 10 GLN HE22 H   9.089  -2.615  14.865 1.00 . D B .   9 GLN HE22 1 1 
        8 17811 4 2 10 GLN HG2  H  11.500  -3.557  12.082 1.00 . D B .   9 GLN HG2  1 1 
        8 17812 4 2 10 GLN HG3  H  10.622  -2.053  11.807 1.00 . D B .   9 GLN HG3  1 1 
        8 17813 4 2 10 GLN N    N   9.925  -3.632   8.211 1.00 . D B .   9 GLN N    1 1 
        8 17814 4 2 10 GLN NE2  N   9.643  -2.463  14.067 1.00 . D B .   9 GLN NE2  1 1 
        8 17815 4 2 10 GLN O    O  13.103  -3.570   9.519 1.00 . D B .   9 GLN O    1 1 
        8 17816 4 2 10 GLN OE1  O   9.018  -4.448  13.231 1.00 . D B .   9 GLN OE1  1 1 
        8 17817 4 2 11 MET C    C  13.942  -5.842   7.747 1.00 . D B .  10 MET C    1 1 
        8 17818 4 2 11 MET CA   C  13.102  -6.281   8.944 1.00 . D B .  10 MET CA   1 1 
        8 17819 4 2 11 MET CB   C  12.694  -7.749   8.790 1.00 . D B .  10 MET CB   1 1 
        8 17820 4 2 11 MET CE   C  10.617 -10.330  11.336 1.00 . D B .  10 MET CE   1 1 
        8 17821 4 2 11 MET CG   C  11.919  -8.295   9.979 1.00 . D B .  10 MET CG   1 1 
        8 17822 4 2 11 MET H    H  11.025  -5.824   8.952 1.00 . D B .  10 MET H    1 1 
        8 17823 4 2 11 MET HA   H  13.691  -6.170   9.842 1.00 . D B .  10 MET HA   1 1 
        8 17824 4 2 11 MET HB2  H  12.077  -7.848   7.908 1.00 . D B .  10 MET HB2  1 1 
        8 17825 4 2 11 MET HB3  H  13.585  -8.346   8.665 1.00 . D B .  10 MET HB3  1 1 
        8 17826 4 2 11 MET HE1  H   9.767  -9.668  11.405 1.00 . D B .  10 MET HE1  1 1 
        8 17827 4 2 11 MET HE2  H  11.286 -10.144  12.163 1.00 . D B .  10 MET HE2  1 1 
        8 17828 4 2 11 MET HE3  H  10.279 -11.355  11.370 1.00 . D B .  10 MET HE3  1 1 
        8 17829 4 2 11 MET HG2  H  12.525  -8.184  10.866 1.00 . D B .  10 MET HG2  1 1 
        8 17830 4 2 11 MET HG3  H  11.010  -7.720  10.090 1.00 . D B .  10 MET HG3  1 1 
        8 17831 4 2 11 MET N    N  11.921  -5.431   9.074 1.00 . D B .  10 MET N    1 1 
        8 17832 4 2 11 MET O    O  15.167  -5.755   7.831 1.00 . D B .  10 MET O    1 1 
        8 17833 4 2 11 MET SD   S  11.479 -10.036   9.792 1.00 . D B .  10 MET SD   1 1 
        8 17834 4 2 12 LEU C    C  14.739  -3.837   5.670 1.00 . D B .  11 LEU C    1 1 
        8 17835 4 2 12 LEU CA   C  13.879  -5.073   5.421 1.00 . D B .  11 LEU CA   1 1 
        8 17836 4 2 12 LEU CB   C  12.782  -4.736   4.412 1.00 . D B .  11 LEU CB   1 1 
        8 17837 4 2 12 LEU CD1  C  14.008  -4.876   2.223 1.00 . D B .  11 LEU CD1  1 1 
        8 17838 4 2 12 LEU CD2  C  12.027  -3.362   2.477 1.00 . D B .  11 LEU CD2  1 1 
        8 17839 4 2 12 LEU CG   C  13.232  -3.973   3.169 1.00 . D B .  11 LEU CG   1 1 
        8 17840 4 2 12 LEU H    H  12.282  -5.696   6.654 1.00 . D B .  11 LEU H    1 1 
        8 17841 4 2 12 LEU HA   H  14.498  -5.861   5.019 1.00 . D B .  11 LEU HA   1 1 
        8 17842 4 2 12 LEU HB2  H  12.326  -5.660   4.091 1.00 . D B .  11 LEU HB2  1 1 
        8 17843 4 2 12 LEU HB3  H  12.034  -4.143   4.917 1.00 . D B .  11 LEU HB3  1 1 
        8 17844 4 2 12 LEU HD11 H  14.288  -4.319   1.342 1.00 . D B .  11 LEU HD11 1 1 
        8 17845 4 2 12 LEU HD12 H  13.390  -5.715   1.938 1.00 . D B .  11 LEU HD12 1 1 
        8 17846 4 2 12 LEU HD13 H  14.898  -5.236   2.719 1.00 . D B .  11 LEU HD13 1 1 
        8 17847 4 2 12 LEU HD21 H  12.353  -2.822   1.600 1.00 . D B .  11 LEU HD21 1 1 
        8 17848 4 2 12 LEU HD22 H  11.529  -2.683   3.153 1.00 . D B .  11 LEU HD22 1 1 
        8 17849 4 2 12 LEU HD23 H  11.344  -4.145   2.183 1.00 . D B .  11 LEU HD23 1 1 
        8 17850 4 2 12 LEU HG   H  13.886  -3.167   3.467 1.00 . D B .  11 LEU HG   1 1 
        8 17851 4 2 12 LEU N    N  13.258  -5.558   6.649 1.00 . D B .  11 LEU N    1 1 
        8 17852 4 2 12 LEU O    O  15.940  -3.833   5.397 1.00 . D B .  11 LEU O    1 1 
        8 17853 4 2 13 LYS C    C  15.916  -1.644   7.433 1.00 . D B .  12 LYS C    1 1 
        8 17854 4 2 13 LYS CA   C  14.810  -1.523   6.389 1.00 . D B .  12 LYS CA   1 1 
        8 17855 4 2 13 LYS CB   C  13.821  -0.424   6.782 1.00 . D B .  12 LYS CB   1 1 
        8 17856 4 2 13 LYS CD   C  15.253   1.422   5.833 1.00 . D B .  12 LYS CD   1 1 
        8 17857 4 2 13 LYS CE   C  15.274   2.722   5.042 1.00 . D B .  12 LYS CE   1 1 
        8 17858 4 2 13 LYS CG   C  13.867   0.795   5.865 1.00 . D B .  12 LYS CG   1 1 
        8 17859 4 2 13 LYS H    H  13.179  -2.875   6.470 1.00 . D B .  12 LYS H    1 1 
        8 17860 4 2 13 LYS HA   H  15.264  -1.257   5.445 1.00 . D B .  12 LYS HA   1 1 
        8 17861 4 2 13 LYS HB2  H  12.819  -0.829   6.754 1.00 . D B .  12 LYS HB2  1 1 
        8 17862 4 2 13 LYS HB3  H  14.041  -0.099   7.788 1.00 . D B .  12 LYS HB3  1 1 
        8 17863 4 2 13 LYS HD2  H  15.567   1.627   6.845 1.00 . D B .  12 LYS HD2  1 1 
        8 17864 4 2 13 LYS HD3  H  15.940   0.724   5.376 1.00 . D B .  12 LYS HD3  1 1 
        8 17865 4 2 13 LYS HE2  H  14.505   3.374   5.434 1.00 . D B .  12 LYS HE2  1 1 
        8 17866 4 2 13 LYS HE3  H  16.238   3.190   5.177 1.00 . D B .  12 LYS HE3  1 1 
        8 17867 4 2 13 LYS HG2  H  13.599   0.490   4.865 1.00 . D B .  12 LYS HG2  1 1 
        8 17868 4 2 13 LYS HG3  H  13.157   1.527   6.224 1.00 . D B .  12 LYS HG3  1 1 
        8 17869 4 2 13 LYS HZ1  H  15.798   1.938   3.165 1.00 . D B .  12 LYS HZ1  1 1 
        8 17870 4 2 13 LYS HZ2  H  15.014   3.439   3.092 1.00 . D B .  12 LYS HZ2  1 1 
        8 17871 4 2 13 LYS HZ3  H  14.127   2.038   3.427 1.00 . D B .  12 LYS HZ3  1 1 
        8 17872 4 2 13 LYS N    N  14.124  -2.792   6.201 1.00 . D B .  12 LYS N    1 1 
        8 17873 4 2 13 LYS NZ   N  15.035   2.518   3.583 1.00 . D B .  12 LYS NZ   1 1 
        8 17874 4 2 13 LYS O    O  16.924  -0.950   7.350 1.00 . D B .  12 LYS O    1 1 
        8 17875 4 2 14 LEU C    C  17.960  -3.497   8.752 1.00 . D B .  13 LEU C    1 1 
        8 17876 4 2 14 LEU CA   C  16.781  -2.775   9.393 1.00 . D B .  13 LEU CA   1 1 
        8 17877 4 2 14 LEU CB   C  16.238  -3.578  10.578 1.00 . D B .  13 LEU CB   1 1 
        8 17878 4 2 14 LEU CD1  C  14.748  -3.719  12.586 1.00 . D B .  13 LEU CD1  1 1 
        8 17879 4 2 14 LEU CD2  C  15.865  -1.553  12.012 1.00 . D B .  13 LEU CD2  1 1 
        8 17880 4 2 14 LEU CG   C  15.238  -2.826  11.459 1.00 . D B .  13 LEU CG   1 1 
        8 17881 4 2 14 LEU H    H  14.887  -3.021   8.465 1.00 . D B .  13 LEU H    1 1 
        8 17882 4 2 14 LEU HA   H  17.124  -1.816   9.751 1.00 . D B .  13 LEU HA   1 1 
        8 17883 4 2 14 LEU HB2  H  15.757  -4.465  10.194 1.00 . D B .  13 LEU HB2  1 1 
        8 17884 4 2 14 LEU HB3  H  17.072  -3.880  11.195 1.00 . D B .  13 LEU HB3  1 1 
        8 17885 4 2 14 LEU HD11 H  15.592  -4.073  13.159 1.00 . D B .  13 LEU HD11 1 1 
        8 17886 4 2 14 LEU HD12 H  14.215  -4.562  12.172 1.00 . D B .  13 LEU HD12 1 1 
        8 17887 4 2 14 LEU HD13 H  14.086  -3.157  13.229 1.00 . D B .  13 LEU HD13 1 1 
        8 17888 4 2 14 LEU HD21 H  16.702  -1.809  12.644 1.00 . D B .  13 LEU HD21 1 1 
        8 17889 4 2 14 LEU HD22 H  15.131  -1.009  12.589 1.00 . D B .  13 LEU HD22 1 1 
        8 17890 4 2 14 LEU HD23 H  16.208  -0.937  11.193 1.00 . D B .  13 LEU HD23 1 1 
        8 17891 4 2 14 LEU HG   H  14.383  -2.546  10.860 1.00 . D B .  13 LEU HG   1 1 
        8 17892 4 2 14 LEU N    N  15.737  -2.529   8.406 1.00 . D B .  13 LEU N    1 1 
        8 17893 4 2 14 LEU O    O  19.121  -3.232   9.081 1.00 . D B .  13 LEU O    1 1 
        8 17894 4 2 15 ASP C    C  19.418  -4.085   6.177 1.00 . D B .  14 ASP C    1 1 
        8 17895 4 2 15 ASP CA   C  18.702  -5.081   7.071 1.00 . D B .  14 ASP CA   1 1 
        8 17896 4 2 15 ASP CB   C  18.130  -6.216   6.223 1.00 . D B .  14 ASP CB   1 1 
        8 17897 4 2 15 ASP CG   C  19.222  -7.093   5.646 1.00 . D B .  14 ASP CG   1 1 
        8 17898 4 2 15 ASP H    H  16.717  -4.608   7.640 1.00 . D B .  14 ASP H    1 1 
        8 17899 4 2 15 ASP HA   H  19.410  -5.488   7.781 1.00 . D B .  14 ASP HA   1 1 
        8 17900 4 2 15 ASP HB2  H  17.481  -6.825   6.827 1.00 . D B .  14 ASP HB2  1 1 
        8 17901 4 2 15 ASP HB3  H  17.565  -5.794   5.403 1.00 . D B .  14 ASP HB3  1 1 
        8 17902 4 2 15 ASP N    N  17.660  -4.396   7.822 1.00 . D B .  14 ASP N    1 1 
        8 17903 4 2 15 ASP O    O  20.645  -4.072   6.098 1.00 . D B .  14 ASP O    1 1 
        8 17904 4 2 15 ASP OD1  O  19.895  -7.799   6.429 1.00 . D B .  14 ASP OD1  1 1 
        8 17905 4 2 15 ASP OD2  O  19.427  -7.072   4.417 1.00 . D B .  14 ASP OD2  1 1 
        8 17906 4 2 16 ASN C    C  20.024  -1.208   5.495 1.00 . D B .  15 ASN C    1 1 
        8 17907 4 2 16 ASN CA   C  19.178  -2.174   4.680 1.00 . D B .  15 ASN CA   1 1 
        8 17908 4 2 16 ASN CB   C  18.050  -1.401   3.983 1.00 . D B .  15 ASN CB   1 1 
        8 17909 4 2 16 ASN CG   C  17.454  -2.137   2.795 1.00 . D B .  15 ASN CG   1 1 
        8 17910 4 2 16 ASN H    H  17.659  -3.310   5.632 1.00 . D B .  15 ASN H    1 1 
        8 17911 4 2 16 ASN HA   H  19.802  -2.638   3.932 1.00 . D B .  15 ASN HA   1 1 
        8 17912 4 2 16 ASN HB2  H  17.259  -1.219   4.694 1.00 . D B .  15 ASN HB2  1 1 
        8 17913 4 2 16 ASN HB3  H  18.436  -0.454   3.636 1.00 . D B .  15 ASN HB3  1 1 
        8 17914 4 2 16 ASN HD21 H  17.875  -3.901   3.610 1.00 . D B .  15 ASN HD21 1 1 
        8 17915 4 2 16 ASN HD22 H  17.098  -3.954   2.068 1.00 . D B .  15 ASN HD22 1 1 
        8 17916 4 2 16 ASN N    N  18.637  -3.228   5.533 1.00 . D B .  15 ASN N    1 1 
        8 17917 4 2 16 ASN ND2  N  17.479  -3.463   2.828 1.00 . D B .  15 ASN ND2  1 1 
        8 17918 4 2 16 ASN O    O  21.051  -0.728   5.032 1.00 . D B .  15 ASN O    1 1 
        8 17919 4 2 16 ASN OD1  O  16.969  -1.510   1.851 1.00 . D B .  15 ASN OD1  1 1 
        8 17920 4 2 17 TYR C    C  21.693  -0.506   7.913 1.00 . D B .  16 TYR C    1 1 
        8 17921 4 2 17 TYR CA   C  20.285  -0.011   7.591 1.00 . D B .  16 TYR CA   1 1 
        8 17922 4 2 17 TYR CB   C  19.490   0.197   8.882 1.00 . D B .  16 TYR CB   1 1 
        8 17923 4 2 17 TYR CD1  C  19.343   2.680   9.275 1.00 . D B .  16 TYR CD1  1 1 
        8 17924 4 2 17 TYR CD2  C  20.769   1.405  10.699 1.00 . D B .  16 TYR CD2  1 1 
        8 17925 4 2 17 TYR CE1  C  19.688   3.832   9.953 1.00 . D B .  16 TYR CE1  1 1 
        8 17926 4 2 17 TYR CE2  C  21.117   2.554  11.382 1.00 . D B .  16 TYR CE2  1 1 
        8 17927 4 2 17 TYR CG   C  19.876   1.449   9.635 1.00 . D B .  16 TYR CG   1 1 
        8 17928 4 2 17 TYR CZ   C  20.573   3.763  11.004 1.00 . D B .  16 TYR CZ   1 1 
        8 17929 4 2 17 TYR H    H  18.771  -1.380   7.040 1.00 . D B .  16 TYR H    1 1 
        8 17930 4 2 17 TYR HA   H  20.360   0.933   7.072 1.00 . D B .  16 TYR HA   1 1 
        8 17931 4 2 17 TYR HB2  H  18.438   0.266   8.642 1.00 . D B .  16 TYR HB2  1 1 
        8 17932 4 2 17 TYR HB3  H  19.649  -0.648   9.535 1.00 . D B .  16 TYR HB3  1 1 
        8 17933 4 2 17 TYR HD1  H  18.650   2.732   8.450 1.00 . D B .  16 TYR HD1  1 1 
        8 17934 4 2 17 TYR HD2  H  21.194   0.455  10.991 1.00 . D B .  16 TYR HD2  1 1 
        8 17935 4 2 17 TYR HE1  H  19.263   4.781   9.658 1.00 . D B .  16 TYR HE1  1 1 
        8 17936 4 2 17 TYR HE2  H  21.812   2.501  12.208 1.00 . D B .  16 TYR HE2  1 1 
        8 17937 4 2 17 TYR HH   H  21.865   4.919  11.830 1.00 . D B .  16 TYR HH   1 1 
        8 17938 4 2 17 TYR N    N  19.593  -0.946   6.719 1.00 . D B .  16 TYR N    1 1 
        8 17939 4 2 17 TYR O    O  22.665   0.241   7.797 1.00 . D B .  16 TYR O    1 1 
        8 17940 4 2 17 TYR OH   O  20.915   4.908  11.681 1.00 . D B .  16 TYR OH   1 1 
        8 17941 4 2 18 HIS C    C  23.922  -2.588   7.360 1.00 . D B .  17 HIS C    1 1 
        8 17942 4 2 18 HIS CA   C  23.126  -2.316   8.634 1.00 . D B .  17 HIS CA   1 1 
        8 17943 4 2 18 HIS CB   C  23.028  -3.579   9.512 1.00 . D B .  17 HIS CB   1 1 
        8 17944 4 2 18 HIS CD2  C  21.535  -5.499   8.594 1.00 . D B .  17 HIS CD2  1 1 
        8 17945 4 2 18 HIS CE1  C  23.095  -6.689   7.626 1.00 . D B .  17 HIS CE1  1 1 
        8 17946 4 2 18 HIS CG   C  22.709  -4.857   8.786 1.00 . D B .  17 HIS CG   1 1 
        8 17947 4 2 18 HIS H    H  21.013  -2.345   8.352 1.00 . D B .  17 HIS H    1 1 
        8 17948 4 2 18 HIS HA   H  23.646  -1.551   9.192 1.00 . D B .  17 HIS HA   1 1 
        8 17949 4 2 18 HIS HB2  H  23.971  -3.724  10.015 1.00 . D B .  17 HIS HB2  1 1 
        8 17950 4 2 18 HIS HB3  H  22.259  -3.423  10.256 1.00 . D B .  17 HIS HB3  1 1 
        8 17951 4 2 18 HIS HD1  H  24.640  -5.445   8.156 1.00 . D B .  17 HIS HD1  1 1 
        8 17952 4 2 18 HIS HD2  H  20.565  -5.178   8.947 1.00 . D B .  17 HIS HD2  1 1 
        8 17953 4 2 18 HIS HE1  H  23.600  -7.467   7.073 1.00 . D B .  17 HIS HE1  1 1 
        8 17954 4 2 18 HIS HE2  H  21.118  -7.184   7.403 1.00 . D B .  17 HIS HE2  1 1 
        8 17955 4 2 18 HIS N    N  21.813  -1.774   8.297 1.00 . D B .  17 HIS N    1 1 
        8 17956 4 2 18 HIS ND1  N  23.668  -5.632   8.170 1.00 . D B .  17 HIS ND1  1 1 
        8 17957 4 2 18 HIS NE2  N  21.801  -6.635   7.870 1.00 . D B .  17 HIS NE2  1 1 
        8 17958 4 2 18 HIS O    O  25.150  -2.654   7.386 1.00 . D B .  17 HIS O    1 1 
        8 17959 4 2 19 LEU C    C  24.435  -1.595   4.468 1.00 . D B .  18 LEU C    1 1 
        8 17960 4 2 19 LEU CA   C  23.853  -2.922   4.950 1.00 . D B .  18 LEU CA   1 1 
        8 17961 4 2 19 LEU CB   C  22.852  -3.465   3.926 1.00 . D B .  18 LEU CB   1 1 
        8 17962 4 2 19 LEU CD1  C  23.937  -5.687   3.520 1.00 . D B .  18 LEU CD1  1 1 
        8 17963 4 2 19 LEU CD2  C  22.414  -4.704   1.796 1.00 . D B .  18 LEU CD2  1 1 
        8 17964 4 2 19 LEU CG   C  23.444  -4.401   2.872 1.00 . D B .  18 LEU CG   1 1 
        8 17965 4 2 19 LEU H    H  22.232  -2.697   6.292 1.00 . D B .  18 LEU H    1 1 
        8 17966 4 2 19 LEU HA   H  24.656  -3.634   5.078 1.00 . D B .  18 LEU HA   1 1 
        8 17967 4 2 19 LEU HB2  H  22.076  -3.997   4.457 1.00 . D B .  18 LEU HB2  1 1 
        8 17968 4 2 19 LEU HB3  H  22.404  -2.626   3.415 1.00 . D B .  18 LEU HB3  1 1 
        8 17969 4 2 19 LEU HD11 H  23.103  -6.202   3.976 1.00 . D B .  18 LEU HD11 1 1 
        8 17970 4 2 19 LEU HD12 H  24.670  -5.452   4.276 1.00 . D B .  18 LEU HD12 1 1 
        8 17971 4 2 19 LEU HD13 H  24.384  -6.322   2.769 1.00 . D B .  18 LEU HD13 1 1 
        8 17972 4 2 19 LEU HD21 H  22.146  -3.789   1.287 1.00 . D B .  18 LEU HD21 1 1 
        8 17973 4 2 19 LEU HD22 H  21.534  -5.133   2.252 1.00 . D B .  18 LEU HD22 1 1 
        8 17974 4 2 19 LEU HD23 H  22.828  -5.404   1.086 1.00 . D B .  18 LEU HD23 1 1 
        8 17975 4 2 19 LEU HG   H  24.288  -3.919   2.403 1.00 . D B .  18 LEU HG   1 1 
        8 17976 4 2 19 LEU N    N  23.212  -2.727   6.244 1.00 . D B .  18 LEU N    1 1 
        8 17977 4 2 19 LEU O    O  25.506  -1.554   3.870 1.00 . D B .  18 LEU O    1 1 
        8 17978 4 2 20 GLU C    C  25.511   1.051   5.233 1.00 . D B .  19 GLU C    1 1 
        8 17979 4 2 20 GLU CA   C  24.194   0.840   4.494 1.00 . D B .  19 GLU CA   1 1 
        8 17980 4 2 20 GLU CB   C  23.146   1.850   4.979 1.00 . D B .  19 GLU CB   1 1 
        8 17981 4 2 20 GLU CD   C  23.687   3.804   3.457 1.00 . D B .  19 GLU CD   1 1 
        8 17982 4 2 20 GLU CG   C  23.573   3.308   4.883 1.00 . D B .  19 GLU CG   1 1 
        8 17983 4 2 20 GLU H    H  22.798  -0.630   5.093 1.00 . D B .  19 GLU H    1 1 
        8 17984 4 2 20 GLU HA   H  24.351   0.963   3.432 1.00 . D B .  19 GLU HA   1 1 
        8 17985 4 2 20 GLU HB2  H  22.249   1.727   4.389 1.00 . D B .  19 GLU HB2  1 1 
        8 17986 4 2 20 GLU HB3  H  22.915   1.633   6.011 1.00 . D B .  19 GLU HB3  1 1 
        8 17987 4 2 20 GLU HG2  H  22.844   3.916   5.397 1.00 . D B .  19 GLU HG2  1 1 
        8 17988 4 2 20 GLU HG3  H  24.534   3.418   5.367 1.00 . D B .  19 GLU HG3  1 1 
        8 17989 4 2 20 GLU N    N  23.707  -0.513   4.735 1.00 . D B .  19 GLU N    1 1 
        8 17990 4 2 20 GLU O    O  26.487   1.543   4.668 1.00 . D B .  19 GLU O    1 1 
        8 17991 4 2 20 GLU OE1  O  22.649   3.909   2.775 1.00 . D B .  19 GLU OE1  1 1 
        8 17992 4 2 20 GLU OE2  O  24.816   4.107   3.017 1.00 . D B .  19 GLU OE2  1 1 
        8 17993 4 2 21 ASN C    C  27.842  -0.136   6.772 1.00 . D B .  20 ASN C    1 1 
        8 17994 4 2 21 ASN CA   C  26.723   0.750   7.336 1.00 . D B .  20 ASN CA   1 1 
        8 17995 4 2 21 ASN CB   C  26.389   0.349   8.778 1.00 . D B .  20 ASN CB   1 1 
        8 17996 4 2 21 ASN CG   C  27.435   0.802   9.784 1.00 . D B .  20 ASN CG   1 1 
        8 17997 4 2 21 ASN H    H  24.703   0.275   6.889 1.00 . D B .  20 ASN H    1 1 
        8 17998 4 2 21 ASN HA   H  27.052   1.780   7.321 1.00 . D B .  20 ASN HA   1 1 
        8 17999 4 2 21 ASN HB2  H  25.443   0.787   9.055 1.00 . D B .  20 ASN HB2  1 1 
        8 18000 4 2 21 ASN HB3  H  26.308  -0.728   8.833 1.00 . D B .  20 ASN HB3  1 1 
        8 18001 4 2 21 ASN HD21 H  26.045   0.939  11.197 1.00 . D B .  20 ASN HD21 1 1 
        8 18002 4 2 21 ASN HD22 H  27.654   1.347  11.686 1.00 . D B .  20 ASN HD22 1 1 
        8 18003 4 2 21 ASN N    N  25.527   0.646   6.501 1.00 . D B .  20 ASN N    1 1 
        8 18004 4 2 21 ASN ND2  N  27.000   1.054  11.009 1.00 . D B .  20 ASN ND2  1 1 
        8 18005 4 2 21 ASN O    O  29.007   0.261   6.755 1.00 . D B .  20 ASN O    1 1 
        8 18006 4 2 21 ASN OD1  O  28.617   0.924   9.470 1.00 . D B .  20 ASN OD1  1 1 
        8 18007 4 2 22 GLU C    C  29.120  -1.529   4.487 1.00 . D B .  21 GLU C    1 1 
        8 18008 4 2 22 GLU CA   C  28.398  -2.243   5.633 1.00 . D B .  21 GLU CA   1 1 
        8 18009 4 2 22 GLU CB   C  27.622  -3.459   5.100 1.00 . D B .  21 GLU CB   1 1 
        8 18010 4 2 22 GLU CD   C  29.415  -5.239   4.777 1.00 . D B .  21 GLU CD   1 1 
        8 18011 4 2 22 GLU CG   C  28.387  -4.341   4.120 1.00 . D B .  21 GLU CG   1 1 
        8 18012 4 2 22 GLU H    H  26.533  -1.603   6.413 1.00 . D B .  21 GLU H    1 1 
        8 18013 4 2 22 GLU HA   H  29.126  -2.575   6.358 1.00 . D B .  21 GLU HA   1 1 
        8 18014 4 2 22 GLU HB2  H  27.330  -4.073   5.938 1.00 . D B .  21 GLU HB2  1 1 
        8 18015 4 2 22 GLU HB3  H  26.729  -3.106   4.605 1.00 . D B .  21 GLU HB3  1 1 
        8 18016 4 2 22 GLU HG2  H  27.681  -4.965   3.594 1.00 . D B .  21 GLU HG2  1 1 
        8 18017 4 2 22 GLU HG3  H  28.894  -3.702   3.410 1.00 . D B .  21 GLU HG3  1 1 
        8 18018 4 2 22 GLU N    N  27.467  -1.327   6.303 1.00 . D B .  21 GLU N    1 1 
        8 18019 4 2 22 GLU O    O  30.354  -1.520   4.423 1.00 . D B .  21 GLU O    1 1 
        8 18020 4 2 22 GLU OE1  O  29.017  -6.207   5.455 1.00 . D B .  21 GLU OE1  1 1 
        8 18021 4 2 22 GLU OE2  O  30.626  -5.010   4.579 1.00 . D B .  21 GLU OE2  1 1 
        8 18022 4 2 23 VAL C    C  29.697   1.023   2.930 1.00 . D B .  22 VAL C    1 1 
        8 18023 4 2 23 VAL CA   C  28.896  -0.190   2.462 1.00 . D B .  22 VAL CA   1 1 
        8 18024 4 2 23 VAL CB   C  27.783   0.282   1.497 1.00 . D B .  22 VAL CB   1 1 
        8 18025 4 2 23 VAL CG1  C  28.380   0.967   0.274 1.00 . D B .  22 VAL CG1  1 1 
        8 18026 4 2 23 VAL CG2  C  26.900  -0.883   1.079 1.00 . D B .  22 VAL CG2  1 1 
        8 18027 4 2 23 VAL H    H  27.367  -0.947   3.721 1.00 . D B .  22 VAL H    1 1 
        8 18028 4 2 23 VAL HA   H  29.553  -0.860   1.925 1.00 . D B .  22 VAL HA   1 1 
        8 18029 4 2 23 VAL HB   H  27.167   1.003   2.016 1.00 . D B .  22 VAL HB   1 1 
        8 18030 4 2 23 VAL HG11 H  27.586   1.306  -0.374 1.00 . D B .  22 VAL HG11 1 1 
        8 18031 4 2 23 VAL HG12 H  29.007   0.266  -0.261 1.00 . D B .  22 VAL HG12 1 1 
        8 18032 4 2 23 VAL HG13 H  28.974   1.812   0.588 1.00 . D B .  22 VAL HG13 1 1 
        8 18033 4 2 23 VAL HG21 H  27.498  -1.624   0.568 1.00 . D B .  22 VAL HG21 1 1 
        8 18034 4 2 23 VAL HG22 H  26.124  -0.527   0.417 1.00 . D B .  22 VAL HG22 1 1 
        8 18035 4 2 23 VAL HG23 H  26.450  -1.326   1.956 1.00 . D B .  22 VAL HG23 1 1 
        8 18036 4 2 23 VAL N    N  28.343  -0.913   3.602 1.00 . D B .  22 VAL N    1 1 
        8 18037 4 2 23 VAL O    O  30.807   1.271   2.452 1.00 . D B .  22 VAL O    1 1 
        8 18038 4 2 24 ALA C    C  31.130   2.679   4.981 1.00 . D B .  23 ALA C    1 1 
        8 18039 4 2 24 ALA CA   C  29.748   2.968   4.408 1.00 . D B .  23 ALA CA   1 1 
        8 18040 4 2 24 ALA CB   C  28.857   3.590   5.471 1.00 . D B .  23 ALA CB   1 1 
        8 18041 4 2 24 ALA H    H  28.245   1.490   4.223 1.00 . D B .  23 ALA H    1 1 
        8 18042 4 2 24 ALA HA   H  29.847   3.677   3.599 1.00 . D B .  23 ALA HA   1 1 
        8 18043 4 2 24 ALA HB1  H  29.298   4.511   5.818 1.00 . D B .  23 ALA HB1  1 1 
        8 18044 4 2 24 ALA HB2  H  28.752   2.904   6.299 1.00 . D B .  23 ALA HB2  1 1 
        8 18045 4 2 24 ALA HB3  H  27.883   3.793   5.049 1.00 . D B .  23 ALA HB3  1 1 
        8 18046 4 2 24 ALA N    N  29.125   1.763   3.875 1.00 . D B .  23 ALA N    1 1 
        8 18047 4 2 24 ALA O    O  32.098   3.357   4.646 1.00 . D B .  23 ALA O    1 1 
        8 18048 4 2 25 ARG C    C  33.503   0.858   5.413 1.00 . D B .  24 ARG C    1 1 
        8 18049 4 2 25 ARG CA   C  32.481   1.275   6.456 1.00 . D B .  24 ARG CA   1 1 
        8 18050 4 2 25 ARG CB   C  32.263   0.126   7.440 1.00 . D B .  24 ARG CB   1 1 
        8 18051 4 2 25 ARG CD   C  31.590  -0.620   9.732 1.00 . D B .  24 ARG CD   1 1 
        8 18052 4 2 25 ARG CG   C  31.853   0.571   8.832 1.00 . D B .  24 ARG CG   1 1 
        8 18053 4 2 25 ARG CZ   C  30.625  -0.627  12.002 1.00 . D B .  24 ARG CZ   1 1 
        8 18054 4 2 25 ARG H    H  30.408   1.141   6.035 1.00 . D B .  24 ARG H    1 1 
        8 18055 4 2 25 ARG HA   H  32.860   2.131   6.994 1.00 . D B .  24 ARG HA   1 1 
        8 18056 4 2 25 ARG HB2  H  31.492  -0.523   7.054 1.00 . D B .  24 ARG HB2  1 1 
        8 18057 4 2 25 ARG HB3  H  33.183  -0.436   7.525 1.00 . D B .  24 ARG HB3  1 1 
        8 18058 4 2 25 ARG HD2  H  30.634  -1.048   9.468 1.00 . D B .  24 ARG HD2  1 1 
        8 18059 4 2 25 ARG HD3  H  32.366  -1.353   9.572 1.00 . D B .  24 ARG HD3  1 1 
        8 18060 4 2 25 ARG HE   H  32.329   0.290  11.480 1.00 . D B .  24 ARG HE   1 1 
        8 18061 4 2 25 ARG HG2  H  32.646   1.166   9.261 1.00 . D B .  24 ARG HG2  1 1 
        8 18062 4 2 25 ARG HG3  H  30.953   1.163   8.761 1.00 . D B .  24 ARG HG3  1 1 
        8 18063 4 2 25 ARG HH11 H  29.453  -1.516  10.604 1.00 . D B .  24 ARG HH11 1 1 
        8 18064 4 2 25 ARG HH12 H  28.844  -1.573  12.227 1.00 . D B .  24 ARG HH12 1 1 
        8 18065 4 2 25 ARG HH21 H  31.525   0.200  13.615 1.00 . D B .  24 ARG HH21 1 1 
        8 18066 4 2 25 ARG HH22 H  30.018  -0.608  13.938 1.00 . D B .  24 ARG HH22 1 1 
        8 18067 4 2 25 ARG N    N  31.217   1.659   5.830 1.00 . D B .  24 ARG N    1 1 
        8 18068 4 2 25 ARG NE   N  31.568  -0.248  11.144 1.00 . D B .  24 ARG NE   1 1 
        8 18069 4 2 25 ARG NH1  N  29.555  -1.291  11.574 1.00 . D B .  24 ARG NH1  1 1 
        8 18070 4 2 25 ARG NH2  N  30.731  -0.315  13.284 1.00 . D B .  24 ARG NH2  1 1 
        8 18071 4 2 25 ARG O    O  34.676   1.230   5.488 1.00 . D B .  24 ARG O    1 1 
        8 18072 4 2 26 LEU C    C  34.501   0.699   2.553 1.00 . D B .  25 LEU C    1 1 
        8 18073 4 2 26 LEU CA   C  33.915  -0.427   3.398 1.00 . D B .  25 LEU CA   1 1 
        8 18074 4 2 26 LEU CB   C  33.144  -1.398   2.509 1.00 . D B .  25 LEU CB   1 1 
        8 18075 4 2 26 LEU CD1  C  35.094  -2.859   1.927 1.00 . D B .  25 LEU CD1  1 1 
        8 18076 4 2 26 LEU CD2  C  33.050  -2.857   0.491 1.00 . D B .  25 LEU CD2  1 1 
        8 18077 4 2 26 LEU CG   C  33.954  -2.021   1.375 1.00 . D B .  25 LEU CG   1 1 
        8 18078 4 2 26 LEU H    H  32.086  -0.127   4.414 1.00 . D B .  25 LEU H    1 1 
        8 18079 4 2 26 LEU HA   H  34.722  -0.959   3.879 1.00 . D B .  25 LEU HA   1 1 
        8 18080 4 2 26 LEU HB2  H  32.759  -2.194   3.130 1.00 . D B .  25 LEU HB2  1 1 
        8 18081 4 2 26 LEU HB3  H  32.309  -0.868   2.075 1.00 . D B .  25 LEU HB3  1 1 
        8 18082 4 2 26 LEU HD11 H  35.629  -3.321   1.111 1.00 . D B .  25 LEU HD11 1 1 
        8 18083 4 2 26 LEU HD12 H  34.697  -3.624   2.577 1.00 . D B .  25 LEU HD12 1 1 
        8 18084 4 2 26 LEU HD13 H  35.767  -2.225   2.486 1.00 . D B .  25 LEU HD13 1 1 
        8 18085 4 2 26 LEU HD21 H  33.632  -3.298  -0.304 1.00 . D B .  25 LEU HD21 1 1 
        8 18086 4 2 26 LEU HD22 H  32.279  -2.229   0.066 1.00 . D B .  25 LEU HD22 1 1 
        8 18087 4 2 26 LEU HD23 H  32.593  -3.639   1.078 1.00 . D B .  25 LEU HD23 1 1 
        8 18088 4 2 26 LEU HG   H  34.381  -1.235   0.769 1.00 . D B .  25 LEU HG   1 1 
        8 18089 4 2 26 LEU N    N  33.043   0.094   4.436 1.00 . D B .  25 LEU N    1 1 
        8 18090 4 2 26 LEU O    O  35.720   0.803   2.396 1.00 . D B .  25 LEU O    1 1 
        8 18091 4 2 27 LYS C    C  34.863   3.671   1.962 1.00 . D B .  26 LYS C    1 1 
        8 18092 4 2 27 LYS CA   C  34.075   2.643   1.158 1.00 . D B .  26 LYS CA   1 1 
        8 18093 4 2 27 LYS CB   C  32.879   3.288   0.448 1.00 . D B .  26 LYS CB   1 1 
        8 18094 4 2 27 LYS CD   C  30.595   4.314   0.713 1.00 . D B .  26 LYS CD   1 1 
        8 18095 4 2 27 LYS CE   C  30.711   4.893  -0.689 1.00 . D B .  26 LYS CE   1 1 
        8 18096 4 2 27 LYS CG   C  31.959   4.092   1.355 1.00 . D B .  26 LYS CG   1 1 
        8 18097 4 2 27 LYS H    H  32.675   1.465   2.240 1.00 . D B .  26 LYS H    1 1 
        8 18098 4 2 27 LYS HA   H  34.732   2.214   0.416 1.00 . D B .  26 LYS HA   1 1 
        8 18099 4 2 27 LYS HB2  H  33.250   3.949  -0.322 1.00 . D B .  26 LYS HB2  1 1 
        8 18100 4 2 27 LYS HB3  H  32.295   2.508  -0.017 1.00 . D B .  26 LYS HB3  1 1 
        8 18101 4 2 27 LYS HD2  H  30.079   3.367   0.657 1.00 . D B .  26 LYS HD2  1 1 
        8 18102 4 2 27 LYS HD3  H  30.028   4.997   1.329 1.00 . D B .  26 LYS HD3  1 1 
        8 18103 4 2 27 LYS HE2  H  31.373   4.265  -1.267 1.00 . D B .  26 LYS HE2  1 1 
        8 18104 4 2 27 LYS HE3  H  29.731   4.893  -1.144 1.00 . D B .  26 LYS HE3  1 1 
        8 18105 4 2 27 LYS HG2  H  31.824   3.556   2.283 1.00 . D B .  26 LYS HG2  1 1 
        8 18106 4 2 27 LYS HG3  H  32.413   5.052   1.555 1.00 . D B .  26 LYS HG3  1 1 
        8 18107 4 2 27 LYS HZ1  H  31.391   6.608  -1.666 1.00 . D B .  26 LYS HZ1  1 1 
        8 18108 4 2 27 LYS HZ2  H  32.156   6.323  -0.180 1.00 . D B .  26 LYS HZ2  1 1 
        8 18109 4 2 27 LYS HZ3  H  30.567   6.923  -0.219 1.00 . D B .  26 LYS HZ3  1 1 
        8 18110 4 2 27 LYS N    N  33.634   1.559   2.030 1.00 . D B .  26 LYS N    1 1 
        8 18111 4 2 27 LYS NZ   N  31.244   6.280  -0.686 1.00 . D B .  26 LYS NZ   1 1 
        8 18112 4 2 27 LYS O    O  35.708   4.384   1.425 1.00 . D B .  26 LYS O    1 1 
        8 18113 4 2 28 LYS C    C  36.773   4.088   4.270 1.00 . D B .  27 LYS C    1 1 
        8 18114 4 2 28 LYS CA   C  35.328   4.560   4.178 1.00 . D B .  27 LYS CA   1 1 
        8 18115 4 2 28 LYS CB   C  34.657   4.511   5.548 1.00 . D B .  27 LYS CB   1 1 
        8 18116 4 2 28 LYS CD   C  34.403   5.434   7.847 1.00 . D B .  27 LYS CD   1 1 
        8 18117 4 2 28 LYS CE   C  33.028   6.006   7.545 1.00 . D B .  27 LYS CE   1 1 
        8 18118 4 2 28 LYS CG   C  35.270   5.416   6.598 1.00 . D B .  27 LYS CG   1 1 
        8 18119 4 2 28 LYS H    H  33.861   3.160   3.608 1.00 . D B .  27 LYS H    1 1 
        8 18120 4 2 28 LYS HA   H  35.306   5.572   3.801 1.00 . D B .  27 LYS HA   1 1 
        8 18121 4 2 28 LYS HB2  H  33.621   4.792   5.434 1.00 . D B .  27 LYS HB2  1 1 
        8 18122 4 2 28 LYS HB3  H  34.701   3.495   5.914 1.00 . D B .  27 LYS HB3  1 1 
        8 18123 4 2 28 LYS HD2  H  34.292   4.424   8.213 1.00 . D B .  27 LYS HD2  1 1 
        8 18124 4 2 28 LYS HD3  H  34.882   6.043   8.598 1.00 . D B .  27 LYS HD3  1 1 
        8 18125 4 2 28 LYS HE2  H  33.131   7.060   7.328 1.00 . D B .  27 LYS HE2  1 1 
        8 18126 4 2 28 LYS HE3  H  32.627   5.502   6.679 1.00 . D B .  27 LYS HE3  1 1 
        8 18127 4 2 28 LYS HG2  H  36.253   5.046   6.852 1.00 . D B .  27 LYS HG2  1 1 
        8 18128 4 2 28 LYS HG3  H  35.346   6.419   6.204 1.00 . D B .  27 LYS HG3  1 1 
        8 18129 4 2 28 LYS HZ1  H  31.752   4.853   8.733 1.00 . D B .  27 LYS HZ1  1 1 
        8 18130 4 2 28 LYS HZ2  H  31.254   6.464   8.544 1.00 . D B .  27 LYS HZ2  1 1 
        8 18131 4 2 28 LYS HZ3  H  32.549   6.090   9.577 1.00 . D B .  27 LYS HZ3  1 1 
        8 18132 4 2 28 LYS N    N  34.591   3.714   3.258 1.00 . D B .  27 LYS N    1 1 
        8 18133 4 2 28 LYS NZ   N  32.082   5.841   8.679 1.00 . D B .  27 LYS NZ   1 1 
        8 18134 4 2 28 LYS O    O  37.703   4.888   4.184 1.00 . D B .  27 LYS O    1 1 
        8 18135 4 2 29 LEU C    C  39.031   2.376   3.190 1.00 . D B .  28 LEU C    1 1 
        8 18136 4 2 29 LEU CA   C  38.271   2.177   4.499 1.00 . D B .  28 LEU CA   1 1 
        8 18137 4 2 29 LEU CB   C  38.150   0.683   4.816 1.00 . D B .  28 LEU CB   1 1 
        8 18138 4 2 29 LEU CD1  C  40.176   0.469   6.277 1.00 . D B .  28 LEU CD1  1 1 
        8 18139 4 2 29 LEU CD2  C  39.239  -1.551   5.140 1.00 . D B .  28 LEU CD2  1 1 
        8 18140 4 2 29 LEU CG   C  39.473  -0.053   5.033 1.00 . D B .  28 LEU CG   1 1 
        8 18141 4 2 29 LEU H    H  36.156   2.197   4.469 1.00 . D B .  28 LEU H    1 1 
        8 18142 4 2 29 LEU HA   H  38.811   2.665   5.297 1.00 . D B .  28 LEU HA   1 1 
        8 18143 4 2 29 LEU HB2  H  37.555   0.575   5.709 1.00 . D B .  28 LEU HB2  1 1 
        8 18144 4 2 29 LEU HB3  H  37.629   0.206   3.999 1.00 . D B .  28 LEU HB3  1 1 
        8 18145 4 2 29 LEU HD11 H  39.536   0.330   7.136 1.00 . D B .  28 LEU HD11 1 1 
        8 18146 4 2 29 LEU HD12 H  40.393   1.520   6.155 1.00 . D B .  28 LEU HD12 1 1 
        8 18147 4 2 29 LEU HD13 H  41.097  -0.075   6.423 1.00 . D B .  28 LEU HD13 1 1 
        8 18148 4 2 29 LEU HD21 H  38.780  -1.910   4.231 1.00 . D B .  28 LEU HD21 1 1 
        8 18149 4 2 29 LEU HD22 H  38.587  -1.755   5.976 1.00 . D B .  28 LEU HD22 1 1 
        8 18150 4 2 29 LEU HD23 H  40.183  -2.054   5.288 1.00 . D B .  28 LEU HD23 1 1 
        8 18151 4 2 29 LEU HG   H  40.119   0.127   4.185 1.00 . D B .  28 LEU HG   1 1 
        8 18152 4 2 29 LEU N    N  36.946   2.779   4.414 1.00 . D B .  28 LEU N    1 1 
        8 18153 4 2 29 LEU O    O  40.205   2.750   3.190 1.00 . D B .  28 LEU O    1 1 
        8 18154 4 2 30 VAL C    C  39.282   3.706   0.419 1.00 . D B .  29 VAL C    1 1 
        8 18155 4 2 30 VAL CA   C  38.954   2.252   0.757 1.00 . D B .  29 VAL CA   1 1 
        8 18156 4 2 30 VAL CB   C  38.042   1.655  -0.342 1.00 . D B .  29 VAL CB   1 1 
        8 18157 4 2 30 VAL CG1  C  38.687   1.781  -1.716 1.00 . D B .  29 VAL CG1  1 1 
        8 18158 4 2 30 VAL CG2  C  37.721   0.200  -0.034 1.00 . D B .  29 VAL CG2  1 1 
        8 18159 4 2 30 VAL H    H  37.401   1.867   2.146 1.00 . D B .  29 VAL H    1 1 
        8 18160 4 2 30 VAL HA   H  39.875   1.687   0.772 1.00 . D B .  29 VAL HA   1 1 
        8 18161 4 2 30 VAL HB   H  37.116   2.209  -0.353 1.00 . D B .  29 VAL HB   1 1 
        8 18162 4 2 30 VAL HG11 H  39.628   1.250  -1.722 1.00 . D B .  29 VAL HG11 1 1 
        8 18163 4 2 30 VAL HG12 H  38.858   2.823  -1.940 1.00 . D B .  29 VAL HG12 1 1 
        8 18164 4 2 30 VAL HG13 H  38.031   1.355  -2.461 1.00 . D B .  29 VAL HG13 1 1 
        8 18165 4 2 30 VAL HG21 H  37.092  -0.204  -0.813 1.00 . D B .  29 VAL HG21 1 1 
        8 18166 4 2 30 VAL HG22 H  37.205   0.139   0.913 1.00 . D B .  29 VAL HG22 1 1 
        8 18167 4 2 30 VAL HG23 H  38.639  -0.367   0.019 1.00 . D B .  29 VAL HG23 1 1 
        8 18168 4 2 30 VAL N    N  38.345   2.137   2.076 1.00 . D B .  29 VAL N    1 1 
        8 18169 4 2 30 VAL O    O  40.350   3.998  -0.117 1.00 . D B .  29 VAL O    1 1 
        8 18170 4 2 31 GLY C    C  39.628   6.662   1.336 1.00 . D B .  30 GLY C    1 1 
        8 18171 4 2 31 GLY CA   C  38.576   6.019   0.453 1.00 . D B .  30 GLY CA   1 1 
        8 18172 4 2 31 GLY H    H  37.541   4.324   1.194 1.00 . D B .  30 GLY H    1 1 
        8 18173 4 2 31 GLY HA2  H  38.880   6.114  -0.579 1.00 . D B .  30 GLY HA2  1 1 
        8 18174 4 2 31 GLY HA3  H  37.641   6.542   0.591 1.00 . D B .  30 GLY HA3  1 1 
        8 18175 4 2 31 GLY N    N  38.372   4.612   0.750 1.00 . D B .  30 GLY N    1 1 
        8 18176 4 2 31 GLY O    O  40.252   7.649   0.949 1.00 . D B .  30 GLY O    1 1 
        8 18177 4 2 32 GLU C    C  42.230   6.380   3.008 1.00 . D B .  31 GLU C    1 1 
        8 18178 4 2 32 GLU CA   C  40.798   6.620   3.481 1.00 . D B .  31 GLU CA   1 1 
        8 18179 4 2 32 GLU CB   C  40.576   5.971   4.850 1.00 . D B .  31 GLU CB   1 1 
        8 18180 4 2 32 GLU CD   C  41.230   5.846   7.280 1.00 . D B .  31 GLU CD   1 1 
        8 18181 4 2 32 GLU CG   C  41.512   6.474   5.935 1.00 . D B .  31 GLU CG   1 1 
        8 18182 4 2 32 GLU H    H  39.308   5.299   2.762 1.00 . D B .  31 GLU H    1 1 
        8 18183 4 2 32 GLU HA   H  40.635   7.682   3.567 1.00 . D B .  31 GLU HA   1 1 
        8 18184 4 2 32 GLU HB2  H  39.562   6.163   5.163 1.00 . D B .  31 GLU HB2  1 1 
        8 18185 4 2 32 GLU HB3  H  40.714   4.902   4.754 1.00 . D B .  31 GLU HB3  1 1 
        8 18186 4 2 32 GLU HG2  H  42.529   6.245   5.653 1.00 . D B .  31 GLU HG2  1 1 
        8 18187 4 2 32 GLU HG3  H  41.396   7.543   6.022 1.00 . D B .  31 GLU HG3  1 1 
        8 18188 4 2 32 GLU N    N  39.829   6.093   2.521 1.00 . D B .  31 GLU N    1 1 
        8 18189 4 2 32 GLU O    O  43.166   7.039   3.466 1.00 . D B .  31 GLU O    1 1 
        8 18190 4 2 32 GLU OE1  O  41.566   4.660   7.471 1.00 . D B .  31 GLU OE1  1 1 
        8 18191 4 2 32 GLU OE2  O  40.677   6.542   8.158 1.00 . D B .  31 GLU OE2  1 1 
        8 18192 4 2 33 ARG C    C  44.334   6.286   0.852 1.00 . D B .  32 ARG C    1 1 
        8 18193 4 2 33 ARG CA   C  43.688   5.085   1.537 1.00 . D B .  32 ARG CA   1 1 
        8 18194 4 2 33 ARG CB   C  43.542   3.941   0.533 1.00 . D B .  32 ARG CB   1 1 
        8 18195 4 2 33 ARG CD   C  42.703   1.617   0.118 1.00 . D B .  32 ARG CD   1 1 
        8 18196 4 2 33 ARG CG   C  43.159   2.617   1.166 1.00 . D B .  32 ARG CG   1 1 
        8 18197 4 2 33 ARG CZ   C  43.306   1.036  -2.207 1.00 . D B .  32 ARG CZ   1 1 
        8 18198 4 2 33 ARG H    H  41.591   4.962   1.764 1.00 . D B .  32 ARG H    1 1 
        8 18199 4 2 33 ARG HA   H  44.319   4.761   2.349 1.00 . D B .  32 ARG HA   1 1 
        8 18200 4 2 33 ARG HB2  H  42.783   4.204  -0.189 1.00 . D B .  32 ARG HB2  1 1 
        8 18201 4 2 33 ARG HB3  H  44.483   3.810   0.021 1.00 . D B .  32 ARG HB3  1 1 
        8 18202 4 2 33 ARG HD2  H  42.624   0.643   0.580 1.00 . D B .  32 ARG HD2  1 1 
        8 18203 4 2 33 ARG HD3  H  41.734   1.919  -0.249 1.00 . D B .  32 ARG HD3  1 1 
        8 18204 4 2 33 ARG HE   H  44.550   1.885  -0.878 1.00 . D B .  32 ARG HE   1 1 
        8 18205 4 2 33 ARG HG2  H  44.016   2.216   1.685 1.00 . D B .  32 ARG HG2  1 1 
        8 18206 4 2 33 ARG HG3  H  42.354   2.783   1.867 1.00 . D B .  32 ARG HG3  1 1 
        8 18207 4 2 33 ARG HH11 H  41.410   0.559  -1.683 1.00 . D B .  32 ARG HH11 1 1 
        8 18208 4 2 33 ARG HH12 H  41.827   0.209  -3.332 1.00 . D B .  32 ARG HH12 1 1 
        8 18209 4 2 33 ARG HH21 H  45.131   1.381  -3.029 1.00 . D B .  32 ARG HH21 1 1 
        8 18210 4 2 33 ARG HH22 H  43.958   0.651  -4.095 1.00 . D B .  32 ARG HH22 1 1 
        8 18211 4 2 33 ARG N    N  42.385   5.433   2.090 1.00 . D B .  32 ARG N    1 1 
        8 18212 4 2 33 ARG NE   N  43.633   1.530  -1.012 1.00 . D B .  32 ARG NE   1 1 
        8 18213 4 2 33 ARG NH1  N  42.087   0.556  -2.417 1.00 . D B .  32 ARG NH1  1 1 
        8 18214 4 2 33 ARG NH2  N  44.202   1.019  -3.184 1.00 . D B .  32 ARG NH2  1 1 
        8 18215 4 2 33 ARG O    O  44.014   6.542  -0.326 1.00 . D B .  32 ARG O    1 1 
        8 18216 4 2 33 ARG OXT  O  45.157   6.970   1.492 1.00 . D B .  32 ARG OXT  1 1 
        9 18217 1 1  1 GLY C    C -39.800  -2.329  -8.828 1.00 . A C . 248 GLY C    1 1 
        9 18218 1 1  1 GLY CA   C -40.209  -2.158 -10.272 1.00 . A C . 248 GLY CA   1 1 
        9 18219 1 1  1 GLY H1   H -42.224  -2.620 -10.013 1.00 . A C . 248 GLY H1   1 1 
        9 18220 1 1  1 GLY H2   H -41.901  -1.711 -11.408 1.00 . A C . 248 GLY H2   1 1 
        9 18221 1 1  1 GLY H3   H -41.874  -0.965  -9.885 1.00 . A C . 248 GLY H3   1 1 
        9 18222 1 1  1 GLY HA2  H -39.998  -3.072 -10.806 1.00 . A C . 248 GLY HA2  1 1 
        9 18223 1 1  1 GLY HA3  H -39.630  -1.355 -10.705 1.00 . A C . 248 GLY HA3  1 1 
        9 18224 1 1  1 GLY N    N -41.651  -1.841 -10.405 1.00 . A C . 248 GLY N    1 1 
        9 18225 1 1  1 GLY O    O -40.610  -2.123  -7.922 1.00 . A C . 248 GLY O    1 1 
        9 18226 1 1  2 CYS C    C -38.681  -4.103  -6.600 1.00 . A C . 249 CYS C    1 1 
        9 18227 1 1  2 CYS CA   C -37.995  -2.922  -7.282 1.00 . A C . 249 CYS CA   1 1 
        9 18228 1 1  2 CYS CB   C -38.129  -1.649  -6.435 1.00 . A C . 249 CYS CB   1 1 
        9 18229 1 1  2 CYS H    H -37.959  -2.865  -9.398 1.00 . A C . 249 CYS H    1 1 
        9 18230 1 1  2 CYS HA   H -36.945  -3.155  -7.394 1.00 . A C . 249 CYS HA   1 1 
        9 18231 1 1  2 CYS HB2  H -39.172  -1.382  -6.364 1.00 . A C . 249 CYS HB2  1 1 
        9 18232 1 1  2 CYS HB3  H -37.743  -1.842  -5.444 1.00 . A C . 249 CYS HB3  1 1 
        9 18233 1 1  2 CYS N    N -38.541  -2.710  -8.619 1.00 . A C . 249 CYS N    1 1 
        9 18234 1 1  2 CYS O    O -39.377  -4.887  -7.248 1.00 . A C . 249 CYS O    1 1 
        9 18235 1 1  2 CYS SG   S -37.233  -0.213  -7.113 1.00 . A C . 249 CYS SG   1 1 
        9 18236 1 1  3 GLY C    C -38.251  -6.588  -4.556 1.00 . A C . 250 GLY C    1 1 
        9 18237 1 1  3 GLY CA   C -39.084  -5.327  -4.564 1.00 . A C . 250 GLY CA   1 1 
        9 18238 1 1  3 GLY H    H -37.842  -3.648  -4.848 1.00 . A C . 250 GLY H    1 1 
        9 18239 1 1  3 GLY HA2  H -39.238  -5.001  -3.548 1.00 . A C . 250 GLY HA2  1 1 
        9 18240 1 1  3 GLY HA3  H -40.042  -5.542  -5.013 1.00 . A C . 250 GLY HA3  1 1 
        9 18241 1 1  3 GLY N    N -38.448  -4.259  -5.306 1.00 . A C . 250 GLY N    1 1 
        9 18242 1 1  3 GLY O    O -38.070  -7.216  -3.512 1.00 . A C . 250 GLY O    1 1 
        9 18243 1 1  4 LYS C    C -35.532  -7.993  -5.239 1.00 . A C . 251 LYS C    1 1 
        9 18244 1 1  4 LYS CA   C -36.923  -8.158  -5.857 1.00 . A C . 251 LYS CA   1 1 
        9 18245 1 1  4 LYS CB   C -36.851  -8.593  -7.335 1.00 . A C . 251 LYS CB   1 1 
        9 18246 1 1  4 LYS CD   C -35.343  -6.952  -8.552 1.00 . A C . 251 LYS CD   1 1 
        9 18247 1 1  4 LYS CE   C -34.445  -8.040  -9.130 1.00 . A C . 251 LYS CE   1 1 
        9 18248 1 1  4 LYS CG   C -36.768  -7.450  -8.350 1.00 . A C . 251 LYS CG   1 1 
        9 18249 1 1  4 LYS H    H -37.895  -6.399  -6.511 1.00 . A C . 251 LYS H    1 1 
        9 18250 1 1  4 LYS HA   H -37.432  -8.936  -5.307 1.00 . A C . 251 LYS HA   1 1 
        9 18251 1 1  4 LYS HB2  H -35.978  -9.214  -7.464 1.00 . A C . 251 LYS HB2  1 1 
        9 18252 1 1  4 LYS HB3  H -37.728  -9.178  -7.560 1.00 . A C . 251 LYS HB3  1 1 
        9 18253 1 1  4 LYS HD2  H -35.359  -6.114  -9.233 1.00 . A C . 251 LYS HD2  1 1 
        9 18254 1 1  4 LYS HD3  H -34.946  -6.637  -7.598 1.00 . A C . 251 LYS HD3  1 1 
        9 18255 1 1  4 LYS HE2  H -34.613  -8.956  -8.581 1.00 . A C . 251 LYS HE2  1 1 
        9 18256 1 1  4 LYS HE3  H -34.704  -8.191 -10.168 1.00 . A C . 251 LYS HE3  1 1 
        9 18257 1 1  4 LYS HG2  H -37.149  -7.798  -9.297 1.00 . A C . 251 LYS HG2  1 1 
        9 18258 1 1  4 LYS HG3  H -37.377  -6.630  -7.998 1.00 . A C . 251 LYS HG3  1 1 
        9 18259 1 1  4 LYS HZ1  H -32.734  -7.570  -8.042 1.00 . A C . 251 LYS HZ1  1 1 
        9 18260 1 1  4 LYS HZ2  H -32.824  -6.780  -9.536 1.00 . A C . 251 LYS HZ2  1 1 
        9 18261 1 1  4 LYS HZ3  H -32.418  -8.430  -9.464 1.00 . A C . 251 LYS HZ3  1 1 
        9 18262 1 1  4 LYS N    N -37.725  -6.951  -5.719 1.00 . A C . 251 LYS N    1 1 
        9 18263 1 1  4 LYS NZ   N -33.008  -7.681  -9.036 1.00 . A C . 251 LYS NZ   1 1 
        9 18264 1 1  4 LYS O    O -34.550  -7.726  -5.928 1.00 . A C . 251 LYS O    1 1 
        9 18265 1 1  5 SER C    C -33.527  -6.689  -3.329 1.00 . A C . 252 SER C    1 1 
        9 18266 1 1  5 SER CA   C -34.225  -8.040  -3.160 1.00 . A C . 252 SER CA   1 1 
        9 18267 1 1  5 SER CB   C -33.294  -9.181  -3.576 1.00 . A C . 252 SER CB   1 1 
        9 18268 1 1  5 SER H    H -36.317  -8.245  -3.420 1.00 . A C . 252 SER H    1 1 
        9 18269 1 1  5 SER HA   H -34.471  -8.163  -2.114 1.00 . A C . 252 SER HA   1 1 
        9 18270 1 1  5 SER HB2  H -33.105  -9.121  -4.638 1.00 . A C . 252 SER HB2  1 1 
        9 18271 1 1  5 SER HB3  H -32.362  -9.095  -3.039 1.00 . A C . 252 SER HB3  1 1 
        9 18272 1 1  5 SER HG   H -34.166 -10.451  -2.355 1.00 . A C . 252 SER HG   1 1 
        9 18273 1 1  5 SER N    N -35.478  -8.109  -3.914 1.00 . A C . 252 SER N    1 1 
        9 18274 1 1  5 SER O    O -32.336  -6.556  -3.053 1.00 . A C . 252 SER O    1 1 
        9 18275 1 1  5 SER OG   O -33.879 -10.442  -3.286 1.00 . A C . 252 SER OG   1 1 
        9 18276 1 1  6 ILE C    C -33.422  -3.771  -2.509 1.00 . A C . 253 ILE C    1 1 
        9 18277 1 1  6 ILE CA   C -33.730  -4.338  -3.886 1.00 . A C . 253 ILE CA   1 1 
        9 18278 1 1  6 ILE CB   C -34.693  -3.395  -4.642 1.00 . A C . 253 ILE CB   1 1 
        9 18279 1 1  6 ILE CD1  C -33.553  -3.967  -6.853 1.00 . A C . 253 ILE CD1  1 1 
        9 18280 1 1  6 ILE CG1  C -34.858  -3.859  -6.092 1.00 . A C . 253 ILE CG1  1 1 
        9 18281 1 1  6 ILE CG2  C -34.196  -1.954  -4.593 1.00 . A C . 253 ILE CG2  1 1 
        9 18282 1 1  6 ILE H    H -35.207  -5.849  -3.996 1.00 . A C . 253 ILE H    1 1 
        9 18283 1 1  6 ILE HA   H -32.809  -4.408  -4.448 1.00 . A C . 253 ILE HA   1 1 
        9 18284 1 1  6 ILE HB   H -35.653  -3.432  -4.152 1.00 . A C . 253 ILE HB   1 1 
        9 18285 1 1  6 ILE HD11 H -32.898  -4.659  -6.347 1.00 . A C . 253 ILE HD11 1 1 
        9 18286 1 1  6 ILE HD12 H -33.083  -2.995  -6.901 1.00 . A C . 253 ILE HD12 1 1 
        9 18287 1 1  6 ILE HD13 H -33.748  -4.321  -7.854 1.00 . A C . 253 ILE HD13 1 1 
        9 18288 1 1  6 ILE HG12 H -35.325  -4.829  -6.101 1.00 . A C . 253 ILE HG12 1 1 
        9 18289 1 1  6 ILE HG13 H -35.489  -3.157  -6.617 1.00 . A C . 253 ILE HG13 1 1 
        9 18290 1 1  6 ILE HG21 H -33.231  -1.888  -5.074 1.00 . A C . 253 ILE HG21 1 1 
        9 18291 1 1  6 ILE HG22 H -34.105  -1.638  -3.563 1.00 . A C . 253 ILE HG22 1 1 
        9 18292 1 1  6 ILE HG23 H -34.896  -1.311  -5.105 1.00 . A C . 253 ILE HG23 1 1 
        9 18293 1 1  6 ILE N    N -34.275  -5.682  -3.758 1.00 . A C . 253 ILE N    1 1 
        9 18294 1 1  6 ILE O    O -32.397  -3.119  -2.306 1.00 . A C . 253 ILE O    1 1 
        9 18295 1 1  7 ASP C    C -32.811  -4.243   0.343 1.00 . A C . 254 ASP C    1 1 
        9 18296 1 1  7 ASP CA   C -34.109  -3.647  -0.175 1.00 . A C . 254 ASP CA   1 1 
        9 18297 1 1  7 ASP CB   C -35.283  -4.115   0.690 1.00 . A C . 254 ASP CB   1 1 
        9 18298 1 1  7 ASP CG   C -36.617  -3.602   0.181 1.00 . A C . 254 ASP CG   1 1 
        9 18299 1 1  7 ASP H    H -35.131  -4.526  -1.799 1.00 . A C . 254 ASP H    1 1 
        9 18300 1 1  7 ASP HA   H -34.047  -2.569  -0.138 1.00 . A C . 254 ASP HA   1 1 
        9 18301 1 1  7 ASP HB2  H -35.310  -5.194   0.692 1.00 . A C . 254 ASP HB2  1 1 
        9 18302 1 1  7 ASP HB3  H -35.142  -3.760   1.700 1.00 . A C . 254 ASP HB3  1 1 
        9 18303 1 1  7 ASP N    N -34.311  -4.046  -1.561 1.00 . A C . 254 ASP N    1 1 
        9 18304 1 1  7 ASP O    O -31.983  -3.540   0.924 1.00 . A C . 254 ASP O    1 1 
        9 18305 1 1  7 ASP OD1  O -37.207  -4.256  -0.710 1.00 . A C . 254 ASP OD1  1 1 
        9 18306 1 1  7 ASP OD2  O -37.080  -2.549   0.667 1.00 . A C . 254 ASP OD2  1 1 
        9 18307 1 1  8 ASP C    C -30.206  -5.530  -0.171 1.00 . A C . 255 ASP C    1 1 
        9 18308 1 1  8 ASP CA   C -31.402  -6.249   0.426 1.00 . A C . 255 ASP CA   1 1 
        9 18309 1 1  8 ASP CB   C -31.420  -7.670  -0.144 1.00 . A C . 255 ASP CB   1 1 
        9 18310 1 1  8 ASP CG   C -32.482  -8.555   0.458 1.00 . A C . 255 ASP CG   1 1 
        9 18311 1 1  8 ASP H    H -33.386  -6.053  -0.283 1.00 . A C . 255 ASP H    1 1 
        9 18312 1 1  8 ASP HA   H -31.298  -6.293   1.498 1.00 . A C . 255 ASP HA   1 1 
        9 18313 1 1  8 ASP HB2  H -31.594  -7.616  -1.208 1.00 . A C . 255 ASP HB2  1 1 
        9 18314 1 1  8 ASP HB3  H -30.456  -8.127   0.030 1.00 . A C . 255 ASP HB3  1 1 
        9 18315 1 1  8 ASP N    N -32.642  -5.545   0.106 1.00 . A C . 255 ASP N    1 1 
        9 18316 1 1  8 ASP O    O -29.239  -5.222   0.527 1.00 . A C . 255 ASP O    1 1 
        9 18317 1 1  8 ASP OD1  O -33.680  -8.277   0.251 1.00 . A C . 255 ASP OD1  1 1 
        9 18318 1 1  8 ASP OD2  O -32.119  -9.560   1.103 1.00 . A C . 255 ASP OD2  1 1 
        9 18319 1 1  9 LEU C    C -28.867  -3.276  -1.643 1.00 . A C . 256 LEU C    1 1 
        9 18320 1 1  9 LEU CA   C -29.213  -4.645  -2.214 1.00 . A C . 256 LEU CA   1 1 
        9 18321 1 1  9 LEU CB   C -29.592  -4.519  -3.694 1.00 . A C . 256 LEU CB   1 1 
        9 18322 1 1  9 LEU CD1  C -29.413  -6.979  -4.213 1.00 . A C . 256 LEU CD1  1 1 
        9 18323 1 1  9 LEU CD2  C -29.372  -5.305  -6.064 1.00 . A C . 256 LEU CD2  1 1 
        9 18324 1 1  9 LEU CG   C -28.984  -5.579  -4.620 1.00 . A C . 256 LEU CG   1 1 
        9 18325 1 1  9 LEU H    H -31.102  -5.552  -1.955 1.00 . A C . 256 LEU H    1 1 
        9 18326 1 1  9 LEU HA   H -28.344  -5.279  -2.135 1.00 . A C . 256 LEU HA   1 1 
        9 18327 1 1  9 LEU HB2  H -30.668  -4.580  -3.771 1.00 . A C . 256 LEU HB2  1 1 
        9 18328 1 1  9 LEU HB3  H -29.279  -3.547  -4.042 1.00 . A C . 256 LEU HB3  1 1 
        9 18329 1 1  9 LEU HD11 H -30.491  -7.040  -4.213 1.00 . A C . 256 LEU HD11 1 1 
        9 18330 1 1  9 LEU HD12 H -29.040  -7.196  -3.222 1.00 . A C . 256 LEU HD12 1 1 
        9 18331 1 1  9 LEU HD13 H -29.011  -7.696  -4.913 1.00 . A C . 256 LEU HD13 1 1 
        9 18332 1 1  9 LEU HD21 H -29.022  -4.326  -6.352 1.00 . A C . 256 LEU HD21 1 1 
        9 18333 1 1  9 LEU HD22 H -30.447  -5.349  -6.163 1.00 . A C . 256 LEU HD22 1 1 
        9 18334 1 1  9 LEU HD23 H -28.922  -6.050  -6.704 1.00 . A C . 256 LEU HD23 1 1 
        9 18335 1 1  9 LEU HG   H -27.908  -5.529  -4.549 1.00 . A C . 256 LEU HG   1 1 
        9 18336 1 1  9 LEU N    N -30.287  -5.285  -1.472 1.00 . A C . 256 LEU N    1 1 
        9 18337 1 1  9 LEU O    O -27.726  -3.033  -1.272 1.00 . A C . 256 LEU O    1 1 
        9 18338 1 1 10 GLU C    C -29.086  -0.974   0.309 1.00 . A C . 257 GLU C    1 1 
        9 18339 1 1 10 GLU CA   C -29.600  -1.022  -1.130 1.00 . A C . 257 GLU CA   1 1 
        9 18340 1 1 10 GLU CB   C -30.861  -0.175  -1.284 1.00 . A C . 257 GLU CB   1 1 
        9 18341 1 1 10 GLU CD   C -31.823   2.155  -1.402 1.00 . A C . 257 GLU CD   1 1 
        9 18342 1 1 10 GLU CG   C -30.611   1.309  -1.092 1.00 . A C . 257 GLU CG   1 1 
        9 18343 1 1 10 GLU H    H -30.770  -2.671  -1.776 1.00 . A C . 257 GLU H    1 1 
        9 18344 1 1 10 GLU HA   H -28.835  -0.620  -1.779 1.00 . A C . 257 GLU HA   1 1 
        9 18345 1 1 10 GLU HB2  H -31.268  -0.329  -2.273 1.00 . A C . 257 GLU HB2  1 1 
        9 18346 1 1 10 GLU HB3  H -31.588  -0.495  -0.552 1.00 . A C . 257 GLU HB3  1 1 
        9 18347 1 1 10 GLU HG2  H -30.327   1.480  -0.068 1.00 . A C . 257 GLU HG2  1 1 
        9 18348 1 1 10 GLU HG3  H -29.804   1.610  -1.744 1.00 . A C . 257 GLU HG3  1 1 
        9 18349 1 1 10 GLU N    N -29.851  -2.394  -1.552 1.00 . A C . 257 GLU N    1 1 
        9 18350 1 1 10 GLU O    O -28.209  -0.171   0.639 1.00 . A C . 257 GLU O    1 1 
        9 18351 1 1 10 GLU OE1  O -32.630   2.406  -0.483 1.00 . A C . 257 GLU OE1  1 1 
        9 18352 1 1 10 GLU OE2  O -31.970   2.583  -2.564 1.00 . A C . 257 GLU OE2  1 1 
        9 18353 1 1 11 ASP C    C -27.680  -2.304   2.551 1.00 . A C . 258 ASP C    1 1 
        9 18354 1 1 11 ASP CA   C -29.156  -1.962   2.538 1.00 . A C . 258 ASP CA   1 1 
        9 18355 1 1 11 ASP CB   C -29.913  -3.073   3.258 1.00 . A C . 258 ASP CB   1 1 
        9 18356 1 1 11 ASP CG   C -29.640  -3.085   4.750 1.00 . A C . 258 ASP CG   1 1 
        9 18357 1 1 11 ASP H    H -30.351  -2.428   0.847 1.00 . A C . 258 ASP H    1 1 
        9 18358 1 1 11 ASP HA   H -29.321  -1.019   3.042 1.00 . A C . 258 ASP HA   1 1 
        9 18359 1 1 11 ASP HB2  H -30.966  -2.948   3.093 1.00 . A C . 258 ASP HB2  1 1 
        9 18360 1 1 11 ASP HB3  H -29.603  -4.024   2.851 1.00 . A C . 258 ASP HB3  1 1 
        9 18361 1 1 11 ASP N    N -29.622  -1.845   1.157 1.00 . A C . 258 ASP N    1 1 
        9 18362 1 1 11 ASP O    O -26.854  -1.618   3.168 1.00 . A C . 258 ASP O    1 1 
        9 18363 1 1 11 ASP OD1  O -28.614  -3.661   5.167 1.00 . A C . 258 ASP OD1  1 1 
        9 18364 1 1 11 ASP OD2  O -30.448  -2.519   5.514 1.00 . A C . 258 ASP OD2  1 1 
        9 18365 1 1 12 GLU C    C -25.136  -2.803   1.081 1.00 . A C . 259 GLU C    1 1 
        9 18366 1 1 12 GLU CA   C -26.024  -3.868   1.710 1.00 . A C . 259 GLU CA   1 1 
        9 18367 1 1 12 GLU CB   C -26.048  -5.130   0.853 1.00 . A C . 259 GLU CB   1 1 
        9 18368 1 1 12 GLU CD   C -23.970  -6.375   1.578 1.00 . A C . 259 GLU CD   1 1 
        9 18369 1 1 12 GLU CG   C -24.674  -5.639   0.453 1.00 . A C . 259 GLU CG   1 1 
        9 18370 1 1 12 GLU H    H -28.095  -3.860   1.386 1.00 . A C . 259 GLU H    1 1 
        9 18371 1 1 12 GLU HA   H -25.650  -4.110   2.691 1.00 . A C . 259 GLU HA   1 1 
        9 18372 1 1 12 GLU HB2  H -26.543  -5.912   1.409 1.00 . A C . 259 GLU HB2  1 1 
        9 18373 1 1 12 GLU HB3  H -26.619  -4.926  -0.041 1.00 . A C . 259 GLU HB3  1 1 
        9 18374 1 1 12 GLU HG2  H -24.785  -6.314  -0.382 1.00 . A C . 259 GLU HG2  1 1 
        9 18375 1 1 12 GLU HG3  H -24.064  -4.797   0.156 1.00 . A C . 259 GLU HG3  1 1 
        9 18376 1 1 12 GLU N    N -27.374  -3.378   1.848 1.00 . A C . 259 GLU N    1 1 
        9 18377 1 1 12 GLU O    O -23.995  -2.639   1.477 1.00 . A C . 259 GLU O    1 1 
        9 18378 1 1 12 GLU OE1  O -23.828  -5.810   2.684 1.00 . A C . 259 GLU OE1  1 1 
        9 18379 1 1 12 GLU OE2  O -23.571  -7.537   1.361 1.00 . A C . 259 GLU OE2  1 1 
        9 18380 1 1 13 LEU C    C -24.344  -0.020   0.422 1.00 . A C . 260 LEU C    1 1 
        9 18381 1 1 13 LEU CA   C -24.940  -1.016  -0.567 1.00 . A C . 260 LEU CA   1 1 
        9 18382 1 1 13 LEU CB   C -25.832  -0.269  -1.560 1.00 . A C . 260 LEU CB   1 1 
        9 18383 1 1 13 LEU CD1  C -24.238   0.215  -3.436 1.00 . A C . 260 LEU CD1  1 1 
        9 18384 1 1 13 LEU CD2  C -26.118   1.802  -2.942 1.00 . A C . 260 LEU CD2  1 1 
        9 18385 1 1 13 LEU CG   C -25.115   0.823  -2.351 1.00 . A C . 260 LEU CG   1 1 
        9 18386 1 1 13 LEU H    H -26.611  -2.248  -0.149 1.00 . A C . 260 LEU H    1 1 
        9 18387 1 1 13 LEU HA   H -24.134  -1.484  -1.111 1.00 . A C . 260 LEU HA   1 1 
        9 18388 1 1 13 LEU HB2  H -26.242  -0.986  -2.258 1.00 . A C . 260 LEU HB2  1 1 
        9 18389 1 1 13 LEU HB3  H -26.646   0.186  -1.015 1.00 . A C . 260 LEU HB3  1 1 
        9 18390 1 1 13 LEU HD11 H -23.747   1.006  -3.986 1.00 . A C . 260 LEU HD11 1 1 
        9 18391 1 1 13 LEU HD12 H -24.848  -0.366  -4.111 1.00 . A C . 260 LEU HD12 1 1 
        9 18392 1 1 13 LEU HD13 H -23.493  -0.422  -2.983 1.00 . A C . 260 LEU HD13 1 1 
        9 18393 1 1 13 LEU HD21 H -26.790   1.274  -3.604 1.00 . A C . 260 LEU HD21 1 1 
        9 18394 1 1 13 LEU HD22 H -25.592   2.565  -3.497 1.00 . A C . 260 LEU HD22 1 1 
        9 18395 1 1 13 LEU HD23 H -26.684   2.261  -2.145 1.00 . A C . 260 LEU HD23 1 1 
        9 18396 1 1 13 LEU HG   H -24.468   1.367  -1.677 1.00 . A C . 260 LEU HG   1 1 
        9 18397 1 1 13 LEU N    N -25.683  -2.067   0.118 1.00 . A C . 260 LEU N    1 1 
        9 18398 1 1 13 LEU O    O -23.164   0.312   0.336 1.00 . A C . 260 LEU O    1 1 
        9 18399 1 1 14 TYR C    C -23.591   0.734   3.229 1.00 . A C . 261 TYR C    1 1 
        9 18400 1 1 14 TYR CA   C -24.675   1.389   2.378 1.00 . A C . 261 TYR CA   1 1 
        9 18401 1 1 14 TYR CB   C -25.816   1.872   3.275 1.00 . A C . 261 TYR CB   1 1 
        9 18402 1 1 14 TYR CD1  C -26.416   4.214   2.542 1.00 . A C . 261 TYR CD1  1 1 
        9 18403 1 1 14 TYR CD2  C -27.959   2.461   2.068 1.00 . A C . 261 TYR CD2  1 1 
        9 18404 1 1 14 TYR CE1  C -27.267   5.129   1.947 1.00 . A C . 261 TYR CE1  1 1 
        9 18405 1 1 14 TYR CE2  C -28.812   3.368   1.469 1.00 . A C . 261 TYR CE2  1 1 
        9 18406 1 1 14 TYR CG   C -26.747   2.866   2.612 1.00 . A C . 261 TYR CG   1 1 
        9 18407 1 1 14 TYR CZ   C -28.463   4.700   1.412 1.00 . A C . 261 TYR CZ   1 1 
        9 18408 1 1 14 TYR H    H -26.105   0.190   1.357 1.00 . A C . 261 TYR H    1 1 
        9 18409 1 1 14 TYR HA   H -24.246   2.240   1.870 1.00 . A C . 261 TYR HA   1 1 
        9 18410 1 1 14 TYR HB2  H -26.406   1.021   3.580 1.00 . A C . 261 TYR HB2  1 1 
        9 18411 1 1 14 TYR HB3  H -25.398   2.344   4.152 1.00 . A C . 261 TYR HB3  1 1 
        9 18412 1 1 14 TYR HD1  H -25.478   4.548   2.959 1.00 . A C . 261 TYR HD1  1 1 
        9 18413 1 1 14 TYR HD2  H -28.233   1.417   2.114 1.00 . A C . 261 TYR HD2  1 1 
        9 18414 1 1 14 TYR HE1  H -26.991   6.174   1.900 1.00 . A C . 261 TYR HE1  1 1 
        9 18415 1 1 14 TYR HE2  H -29.749   3.032   1.051 1.00 . A C . 261 TYR HE2  1 1 
        9 18416 1 1 14 TYR HH   H -28.808   6.204   0.253 1.00 . A C . 261 TYR HH   1 1 
        9 18417 1 1 14 TYR N    N -25.159   0.462   1.356 1.00 . A C . 261 TYR N    1 1 
        9 18418 1 1 14 TYR O    O -22.553   1.342   3.513 1.00 . A C . 261 TYR O    1 1 
        9 18419 1 1 14 TYR OH   O -29.317   5.606   0.822 1.00 . A C . 261 TYR OH   1 1 
        9 18420 1 1 15 ALA C    C -21.577  -1.504   3.684 1.00 . A C . 262 ALA C    1 1 
        9 18421 1 1 15 ALA CA   C -22.880  -1.247   4.439 1.00 . A C . 262 ALA CA   1 1 
        9 18422 1 1 15 ALA CB   C -23.493  -2.560   4.903 1.00 . A C . 262 ALA CB   1 1 
        9 18423 1 1 15 ALA H    H -24.669  -0.947   3.344 1.00 . A C . 262 ALA H    1 1 
        9 18424 1 1 15 ALA HA   H -22.666  -0.649   5.313 1.00 . A C . 262 ALA HA   1 1 
        9 18425 1 1 15 ALA HB1  H -23.696  -3.183   4.045 1.00 . A C . 262 ALA HB1  1 1 
        9 18426 1 1 15 ALA HB2  H -24.414  -2.362   5.430 1.00 . A C . 262 ALA HB2  1 1 
        9 18427 1 1 15 ALA HB3  H -22.803  -3.067   5.562 1.00 . A C . 262 ALA HB3  1 1 
        9 18428 1 1 15 ALA N    N -23.829  -0.510   3.617 1.00 . A C . 262 ALA N    1 1 
        9 18429 1 1 15 ALA O    O -20.485  -1.248   4.199 1.00 . A C . 262 ALA O    1 1 
        9 18430 1 1 16 GLN C    C -19.735  -1.125   1.240 1.00 . A C . 263 GLN C    1 1 
        9 18431 1 1 16 GLN CA   C -20.536  -2.353   1.656 1.00 . A C . 263 GLN CA   1 1 
        9 18432 1 1 16 GLN CB   C -20.931  -3.179   0.423 1.00 . A C . 263 GLN CB   1 1 
        9 18433 1 1 16 GLN CD   C -22.027  -3.249  -1.849 1.00 . A C . 263 GLN CD   1 1 
        9 18434 1 1 16 GLN CG   C -21.790  -2.442  -0.588 1.00 . A C . 263 GLN CG   1 1 
        9 18435 1 1 16 GLN H    H -22.599  -2.118   2.075 1.00 . A C . 263 GLN H    1 1 
        9 18436 1 1 16 GLN HA   H -19.902  -2.964   2.283 1.00 . A C . 263 GLN HA   1 1 
        9 18437 1 1 16 GLN HB2  H -20.034  -3.502  -0.080 1.00 . A C . 263 GLN HB2  1 1 
        9 18438 1 1 16 GLN HB3  H -21.479  -4.049   0.752 1.00 . A C . 263 GLN HB3  1 1 
        9 18439 1 1 16 GLN HE21 H -22.120  -1.586  -2.921 1.00 . A C . 263 GLN HE21 1 1 
        9 18440 1 1 16 GLN HE22 H -22.319  -3.059  -3.799 1.00 . A C . 263 GLN HE22 1 1 
        9 18441 1 1 16 GLN HG2  H -22.746  -2.227  -0.134 1.00 . A C . 263 GLN HG2  1 1 
        9 18442 1 1 16 GLN HG3  H -21.303  -1.516  -0.854 1.00 . A C . 263 GLN HG3  1 1 
        9 18443 1 1 16 GLN N    N -21.697  -1.989   2.453 1.00 . A C . 263 GLN N    1 1 
        9 18444 1 1 16 GLN NE2  N -22.173  -2.562  -2.969 1.00 . A C . 263 GLN NE2  1 1 
        9 18445 1 1 16 GLN O    O -18.512  -1.178   1.209 1.00 . A C . 263 GLN O    1 1 
        9 18446 1 1 16 GLN OE1  O -22.073  -4.477  -1.821 1.00 . A C . 263 GLN OE1  1 1 
        9 18447 1 1 17 LYS C    C -18.874   1.726   1.706 1.00 . A C . 264 LYS C    1 1 
        9 18448 1 1 17 LYS CA   C -19.685   1.190   0.538 1.00 . A C . 264 LYS CA   1 1 
        9 18449 1 1 17 LYS CB   C -20.625   2.281   0.005 1.00 . A C . 264 LYS CB   1 1 
        9 18450 1 1 17 LYS CD   C -22.146   4.205   0.552 1.00 . A C . 264 LYS CD   1 1 
        9 18451 1 1 17 LYS CE   C -22.965   4.005  -0.713 1.00 . A C . 264 LYS CE   1 1 
        9 18452 1 1 17 LYS CG   C -21.536   2.904   1.052 1.00 . A C . 264 LYS CG   1 1 
        9 18453 1 1 17 LYS H    H -21.388  -0.004   0.984 1.00 . A C . 264 LYS H    1 1 
        9 18454 1 1 17 LYS HA   H -19.001   0.909  -0.249 1.00 . A C . 264 LYS HA   1 1 
        9 18455 1 1 17 LYS HB2  H -20.029   3.070  -0.429 1.00 . A C . 264 LYS HB2  1 1 
        9 18456 1 1 17 LYS HB3  H -21.246   1.851  -0.764 1.00 . A C . 264 LYS HB3  1 1 
        9 18457 1 1 17 LYS HD2  H -22.790   4.605   1.321 1.00 . A C . 264 LYS HD2  1 1 
        9 18458 1 1 17 LYS HD3  H -21.351   4.907   0.348 1.00 . A C . 264 LYS HD3  1 1 
        9 18459 1 1 17 LYS HE2  H -22.370   3.458  -1.430 1.00 . A C . 264 LYS HE2  1 1 
        9 18460 1 1 17 LYS HE3  H -23.851   3.435  -0.469 1.00 . A C . 264 LYS HE3  1 1 
        9 18461 1 1 17 LYS HG2  H -22.330   2.211   1.284 1.00 . A C . 264 LYS HG2  1 1 
        9 18462 1 1 17 LYS HG3  H -20.958   3.106   1.942 1.00 . A C . 264 LYS HG3  1 1 
        9 18463 1 1 17 LYS HZ1  H -23.946   5.848  -0.632 1.00 . A C . 264 LYS HZ1  1 1 
        9 18464 1 1 17 LYS HZ2  H -23.935   5.143  -2.177 1.00 . A C . 264 LYS HZ2  1 1 
        9 18465 1 1 17 LYS HZ3  H -22.525   5.862  -1.561 1.00 . A C . 264 LYS HZ3  1 1 
        9 18466 1 1 17 LYS N    N -20.406  -0.013   0.940 1.00 . A C . 264 LYS N    1 1 
        9 18467 1 1 17 LYS NZ   N -23.371   5.301  -1.312 1.00 . A C . 264 LYS NZ   1 1 
        9 18468 1 1 17 LYS O    O -17.763   2.220   1.527 1.00 . A C . 264 LYS O    1 1 
        9 18469 1 1 18 LEU C    C -17.481   1.251   4.359 1.00 . A C . 265 LEU C    1 1 
        9 18470 1 1 18 LEU CA   C -18.738   2.077   4.096 1.00 . A C . 265 LEU CA   1 1 
        9 18471 1 1 18 LEU CB   C -19.673   2.020   5.304 1.00 . A C . 265 LEU CB   1 1 
        9 18472 1 1 18 LEU CD1  C -18.857   4.163   6.311 1.00 . A C . 265 LEU CD1  1 1 
        9 18473 1 1 18 LEU CD2  C -20.136   2.537   7.714 1.00 . A C . 265 LEU CD2  1 1 
        9 18474 1 1 18 LEU CG   C -19.141   2.692   6.573 1.00 . A C . 265 LEU CG   1 1 
        9 18475 1 1 18 LEU H    H -20.315   1.192   2.994 1.00 . A C . 265 LEU H    1 1 
        9 18476 1 1 18 LEU HA   H -18.451   3.104   3.923 1.00 . A C . 265 LEU HA   1 1 
        9 18477 1 1 18 LEU HB2  H -20.603   2.495   5.032 1.00 . A C . 265 LEU HB2  1 1 
        9 18478 1 1 18 LEU HB3  H -19.870   0.983   5.527 1.00 . A C . 265 LEU HB3  1 1 
        9 18479 1 1 18 LEU HD11 H -18.126   4.252   5.521 1.00 . A C . 265 LEU HD11 1 1 
        9 18480 1 1 18 LEU HD12 H -18.473   4.624   7.210 1.00 . A C . 265 LEU HD12 1 1 
        9 18481 1 1 18 LEU HD13 H -19.770   4.658   6.014 1.00 . A C . 265 LEU HD13 1 1 
        9 18482 1 1 18 LEU HD21 H -21.073   2.998   7.439 1.00 . A C . 265 LEU HD21 1 1 
        9 18483 1 1 18 LEU HD22 H -19.745   3.016   8.599 1.00 . A C . 265 LEU HD22 1 1 
        9 18484 1 1 18 LEU HD23 H -20.295   1.488   7.913 1.00 . A C . 265 LEU HD23 1 1 
        9 18485 1 1 18 LEU HG   H -18.215   2.218   6.867 1.00 . A C . 265 LEU HG   1 1 
        9 18486 1 1 18 LEU N    N -19.422   1.603   2.908 1.00 . A C . 265 LEU N    1 1 
        9 18487 1 1 18 LEU O    O -16.410   1.799   4.620 1.00 . A C . 265 LEU O    1 1 
        9 18488 1 1 19 LYS C    C -15.485  -0.915   3.351 1.00 . A C . 266 LYS C    1 1 
        9 18489 1 1 19 LYS CA   C -16.475  -0.954   4.516 1.00 . A C . 266 LYS CA   1 1 
        9 18490 1 1 19 LYS CB   C -16.948  -2.390   4.778 1.00 . A C . 266 LYS CB   1 1 
        9 18491 1 1 19 LYS CD   C -18.250  -4.393   3.987 1.00 . A C . 266 LYS CD   1 1 
        9 18492 1 1 19 LYS CE   C -19.134  -4.397   5.223 1.00 . A C . 266 LYS CE   1 1 
        9 18493 1 1 19 LYS CG   C -17.770  -2.990   3.647 1.00 . A C . 266 LYS CG   1 1 
        9 18494 1 1 19 LYS H    H -18.485  -0.456   4.050 1.00 . A C . 266 LYS H    1 1 
        9 18495 1 1 19 LYS HA   H -15.971  -0.591   5.399 1.00 . A C . 266 LYS HA   1 1 
        9 18496 1 1 19 LYS HB2  H -16.082  -3.015   4.935 1.00 . A C . 266 LYS HB2  1 1 
        9 18497 1 1 19 LYS HB3  H -17.551  -2.397   5.675 1.00 . A C . 266 LYS HB3  1 1 
        9 18498 1 1 19 LYS HD2  H -18.817  -4.780   3.153 1.00 . A C . 266 LYS HD2  1 1 
        9 18499 1 1 19 LYS HD3  H -17.393  -5.024   4.166 1.00 . A C . 266 LYS HD3  1 1 
        9 18500 1 1 19 LYS HE2  H -18.596  -3.937   6.040 1.00 . A C . 266 LYS HE2  1 1 
        9 18501 1 1 19 LYS HE3  H -20.026  -3.825   5.014 1.00 . A C . 266 LYS HE3  1 1 
        9 18502 1 1 19 LYS HG2  H -18.627  -2.362   3.466 1.00 . A C . 266 LYS HG2  1 1 
        9 18503 1 1 19 LYS HG3  H -17.160  -3.035   2.756 1.00 . A C . 266 LYS HG3  1 1 
        9 18504 1 1 19 LYS HZ1  H -18.674  -6.373   5.710 1.00 . A C . 266 LYS HZ1  1 1 
        9 18505 1 1 19 LYS HZ2  H -20.155  -6.192   4.895 1.00 . A C . 266 LYS HZ2  1 1 
        9 18506 1 1 19 LYS HZ3  H -20.023  -5.760   6.533 1.00 . A C . 266 LYS HZ3  1 1 
        9 18507 1 1 19 LYS N    N -17.609  -0.069   4.274 1.00 . A C . 266 LYS N    1 1 
        9 18508 1 1 19 LYS NZ   N -19.524  -5.775   5.616 1.00 . A C . 266 LYS NZ   1 1 
        9 18509 1 1 19 LYS O    O -14.281  -1.057   3.553 1.00 . A C . 266 LYS O    1 1 
        9 18510 1 1 20 TYR C    C -14.270   0.643   1.039 1.00 . A C . 267 TYR C    1 1 
        9 18511 1 1 20 TYR CA   C -15.139  -0.607   0.956 1.00 . A C . 267 TYR CA   1 1 
        9 18512 1 1 20 TYR CB   C -15.990  -0.588  -0.321 1.00 . A C . 267 TYR CB   1 1 
        9 18513 1 1 20 TYR CD1  C -14.515  -1.898  -1.900 1.00 . A C . 267 TYR CD1  1 1 
        9 18514 1 1 20 TYR CD2  C -15.123   0.324  -2.515 1.00 . A C . 267 TYR CD2  1 1 
        9 18515 1 1 20 TYR CE1  C -13.794  -2.030  -3.071 1.00 . A C . 267 TYR CE1  1 1 
        9 18516 1 1 20 TYR CE2  C -14.403   0.200  -3.690 1.00 . A C . 267 TYR CE2  1 1 
        9 18517 1 1 20 TYR CG   C -15.191  -0.722  -1.601 1.00 . A C . 267 TYR CG   1 1 
        9 18518 1 1 20 TYR CZ   C -13.740  -0.980  -3.962 1.00 . A C . 267 TYR CZ   1 1 
        9 18519 1 1 20 TYR H    H -16.966  -0.619   2.033 1.00 . A C . 267 TYR H    1 1 
        9 18520 1 1 20 TYR HA   H -14.498  -1.474   0.940 1.00 . A C . 267 TYR HA   1 1 
        9 18521 1 1 20 TYR HB2  H -16.692  -1.407  -0.285 1.00 . A C . 267 TYR HB2  1 1 
        9 18522 1 1 20 TYR HB3  H -16.535   0.344  -0.364 1.00 . A C . 267 TYR HB3  1 1 
        9 18523 1 1 20 TYR HD1  H -14.557  -2.719  -1.199 1.00 . A C . 267 TYR HD1  1 1 
        9 18524 1 1 20 TYR HD2  H -15.642   1.246  -2.299 1.00 . A C . 267 TYR HD2  1 1 
        9 18525 1 1 20 TYR HE1  H -13.277  -2.953  -3.281 1.00 . A C . 267 TYR HE1  1 1 
        9 18526 1 1 20 TYR HE2  H -14.361   1.024  -4.387 1.00 . A C . 267 TYR HE2  1 1 
        9 18527 1 1 20 TYR HH   H -12.638  -0.264  -5.379 1.00 . A C . 267 TYR HH   1 1 
        9 18528 1 1 20 TYR N    N -15.992  -0.703   2.138 1.00 . A C . 267 TYR N    1 1 
        9 18529 1 1 20 TYR O    O -13.106   0.631   0.645 1.00 . A C . 267 TYR O    1 1 
        9 18530 1 1 20 TYR OH   O -13.030  -1.117  -5.136 1.00 . A C . 267 TYR OH   1 1 
        9 18531 1 1 21 LYS C    C -13.072   2.678   2.945 1.00 . A C . 268 LYS C    1 1 
        9 18532 1 1 21 LYS CA   C -14.076   2.929   1.826 1.00 . A C . 268 LYS CA   1 1 
        9 18533 1 1 21 LYS CB   C -15.014   4.078   2.201 1.00 . A C . 268 LYS CB   1 1 
        9 18534 1 1 21 LYS CD   C -15.264   6.462   2.943 1.00 . A C . 268 LYS CD   1 1 
        9 18535 1 1 21 LYS CE   C -14.558   7.665   3.548 1.00 . A C . 268 LYS CE   1 1 
        9 18536 1 1 21 LYS CG   C -14.287   5.351   2.596 1.00 . A C . 268 LYS CG   1 1 
        9 18537 1 1 21 LYS H    H -15.802   1.705   1.764 1.00 . A C . 268 LYS H    1 1 
        9 18538 1 1 21 LYS HA   H -13.535   3.189   0.928 1.00 . A C . 268 LYS HA   1 1 
        9 18539 1 1 21 LYS HB2  H -15.650   4.298   1.357 1.00 . A C . 268 LYS HB2  1 1 
        9 18540 1 1 21 LYS HB3  H -15.628   3.766   3.033 1.00 . A C . 268 LYS HB3  1 1 
        9 18541 1 1 21 LYS HD2  H -15.773   6.774   2.043 1.00 . A C . 268 LYS HD2  1 1 
        9 18542 1 1 21 LYS HD3  H -15.984   6.084   3.652 1.00 . A C . 268 LYS HD3  1 1 
        9 18543 1 1 21 LYS HE2  H -13.764   7.972   2.885 1.00 . A C . 268 LYS HE2  1 1 
        9 18544 1 1 21 LYS HE3  H -15.270   8.471   3.653 1.00 . A C . 268 LYS HE3  1 1 
        9 18545 1 1 21 LYS HG2  H -13.668   5.147   3.456 1.00 . A C . 268 LYS HG2  1 1 
        9 18546 1 1 21 LYS HG3  H -13.668   5.672   1.771 1.00 . A C . 268 LYS HG3  1 1 
        9 18547 1 1 21 LYS HZ1  H -14.708   6.939   5.504 1.00 . A C . 268 LYS HZ1  1 1 
        9 18548 1 1 21 LYS HZ2  H -13.628   8.226   5.329 1.00 . A C . 268 LYS HZ2  1 1 
        9 18549 1 1 21 LYS HZ3  H -13.187   6.679   4.793 1.00 . A C . 268 LYS HZ3  1 1 
        9 18550 1 1 21 LYS N    N -14.840   1.720   1.561 1.00 . A C . 268 LYS N    1 1 
        9 18551 1 1 21 LYS NZ   N -13.980   7.357   4.883 1.00 . A C . 268 LYS NZ   1 1 
        9 18552 1 1 21 LYS O    O -11.907   3.052   2.840 1.00 . A C . 268 LYS O    1 1 
        9 18553 1 1 22 ALA C    C -11.464   0.886   4.755 1.00 . A C . 269 ALA C    1 1 
        9 18554 1 1 22 ALA CA   C -12.687   1.715   5.149 1.00 . A C . 269 ALA CA   1 1 
        9 18555 1 1 22 ALA CB   C -13.493   0.991   6.218 1.00 . A C . 269 ALA CB   1 1 
        9 18556 1 1 22 ALA H    H -14.470   1.725   4.009 1.00 . A C . 269 ALA H    1 1 
        9 18557 1 1 22 ALA HA   H -12.352   2.654   5.565 1.00 . A C . 269 ALA HA   1 1 
        9 18558 1 1 22 ALA HB1  H -12.865   0.806   7.078 1.00 . A C . 269 ALA HB1  1 1 
        9 18559 1 1 22 ALA HB2  H -13.851   0.050   5.825 1.00 . A C . 269 ALA HB2  1 1 
        9 18560 1 1 22 ALA HB3  H -14.333   1.602   6.512 1.00 . A C . 269 ALA HB3  1 1 
        9 18561 1 1 22 ALA N    N -13.530   2.014   3.999 1.00 . A C . 269 ALA N    1 1 
        9 18562 1 1 22 ALA O    O -10.355   1.158   5.212 1.00 . A C . 269 ALA O    1 1 
        9 18563 1 1 23 ILE C    C  -9.653  -0.286   2.474 1.00 . A C . 270 ILE C    1 1 
        9 18564 1 1 23 ILE CA   C -10.567  -0.984   3.487 1.00 . A C . 270 ILE CA   1 1 
        9 18565 1 1 23 ILE CB   C -11.085  -2.325   2.904 1.00 . A C . 270 ILE CB   1 1 
        9 18566 1 1 23 ILE CD1  C -10.354  -4.588   2.007 1.00 . A C . 270 ILE CD1  1 1 
        9 18567 1 1 23 ILE CG1  C  -9.917  -3.246   2.547 1.00 . A C . 270 ILE CG1  1 1 
        9 18568 1 1 23 ILE CG2  C -11.964  -2.095   1.682 1.00 . A C . 270 ILE CG2  1 1 
        9 18569 1 1 23 ILE H    H -12.570  -0.288   3.568 1.00 . A C . 270 ILE H    1 1 
        9 18570 1 1 23 ILE HA   H  -9.982  -1.213   4.368 1.00 . A C . 270 ILE HA   1 1 
        9 18571 1 1 23 ILE HB   H -11.690  -2.806   3.660 1.00 . A C . 270 ILE HB   1 1 
        9 18572 1 1 23 ILE HD11 H -10.977  -5.082   2.736 1.00 . A C . 270 ILE HD11 1 1 
        9 18573 1 1 23 ILE HD12 H  -9.484  -5.194   1.806 1.00 . A C . 270 ILE HD12 1 1 
        9 18574 1 1 23 ILE HD13 H -10.913  -4.444   1.094 1.00 . A C . 270 ILE HD13 1 1 
        9 18575 1 1 23 ILE HG12 H  -9.306  -2.771   1.792 1.00 . A C . 270 ILE HG12 1 1 
        9 18576 1 1 23 ILE HG13 H  -9.318  -3.422   3.429 1.00 . A C . 270 ILE HG13 1 1 
        9 18577 1 1 23 ILE HG21 H -12.338  -3.043   1.324 1.00 . A C . 270 ILE HG21 1 1 
        9 18578 1 1 23 ILE HG22 H -11.383  -1.620   0.906 1.00 . A C . 270 ILE HG22 1 1 
        9 18579 1 1 23 ILE HG23 H -12.794  -1.459   1.952 1.00 . A C . 270 ILE HG23 1 1 
        9 18580 1 1 23 ILE N    N -11.662  -0.116   3.906 1.00 . A C . 270 ILE N    1 1 
        9 18581 1 1 23 ILE O    O  -8.440  -0.483   2.490 1.00 . A C . 270 ILE O    1 1 
        9 18582 1 1 24 SER C    C  -8.559   2.311   1.242 1.00 . A C . 271 SER C    1 1 
        9 18583 1 1 24 SER CA   C  -9.430   1.229   0.605 1.00 . A C . 271 SER CA   1 1 
        9 18584 1 1 24 SER CB   C -10.327   1.816  -0.489 1.00 . A C . 271 SER CB   1 1 
        9 18585 1 1 24 SER H    H -11.191   0.709   1.662 1.00 . A C . 271 SER H    1 1 
        9 18586 1 1 24 SER HA   H  -8.779   0.491   0.159 1.00 . A C . 271 SER HA   1 1 
        9 18587 1 1 24 SER HB2  H  -9.733   2.438  -1.141 1.00 . A C . 271 SER HB2  1 1 
        9 18588 1 1 24 SER HB3  H -10.764   1.009  -1.061 1.00 . A C . 271 SER HB3  1 1 
        9 18589 1 1 24 SER HG   H -12.134   2.034   0.229 1.00 . A C . 271 SER HG   1 1 
        9 18590 1 1 24 SER N    N -10.223   0.547   1.613 1.00 . A C . 271 SER N    1 1 
        9 18591 1 1 24 SER O    O  -7.401   2.491   0.858 1.00 . A C . 271 SER O    1 1 
        9 18592 1 1 24 SER OG   O -11.367   2.598   0.065 1.00 . A C . 271 SER OG   1 1 
        9 18593 1 1 25 GLU C    C  -7.367   3.321   3.913 1.00 . A C . 272 GLU C    1 1 
        9 18594 1 1 25 GLU CA   C  -8.334   4.014   2.956 1.00 . A C . 272 GLU CA   1 1 
        9 18595 1 1 25 GLU CB   C  -9.246   4.996   3.705 1.00 . A C . 272 GLU CB   1 1 
        9 18596 1 1 25 GLU CD   C -10.849   5.414   5.597 1.00 . A C . 272 GLU CD   1 1 
        9 18597 1 1 25 GLU CG   C -10.016   4.387   4.863 1.00 . A C . 272 GLU CG   1 1 
        9 18598 1 1 25 GLU H    H -10.055   2.876   2.459 1.00 . A C . 272 GLU H    1 1 
        9 18599 1 1 25 GLU HA   H  -7.754   4.564   2.227 1.00 . A C . 272 GLU HA   1 1 
        9 18600 1 1 25 GLU HB2  H  -8.643   5.802   4.090 1.00 . A C . 272 GLU HB2  1 1 
        9 18601 1 1 25 GLU HB3  H  -9.962   5.402   3.003 1.00 . A C . 272 GLU HB3  1 1 
        9 18602 1 1 25 GLU HG2  H -10.673   3.619   4.482 1.00 . A C . 272 GLU HG2  1 1 
        9 18603 1 1 25 GLU HG3  H  -9.315   3.949   5.559 1.00 . A C . 272 GLU HG3  1 1 
        9 18604 1 1 25 GLU N    N  -9.108   3.018   2.228 1.00 . A C . 272 GLU N    1 1 
        9 18605 1 1 25 GLU O    O  -6.314   3.864   4.244 1.00 . A C . 272 GLU O    1 1 
        9 18606 1 1 25 GLU OE1  O -11.901   5.823   5.070 1.00 . A C . 272 GLU OE1  1 1 
        9 18607 1 1 25 GLU OE2  O -10.447   5.835   6.704 1.00 . A C . 272 GLU OE2  1 1 
        9 18608 1 1 26 GLU C    C  -5.552   1.027   4.334 1.00 . A C . 273 GLU C    1 1 
        9 18609 1 1 26 GLU CA   C  -6.834   1.268   5.121 1.00 . A C . 273 GLU CA   1 1 
        9 18610 1 1 26 GLU CB   C  -7.510  -0.068   5.444 1.00 . A C . 273 GLU CB   1 1 
        9 18611 1 1 26 GLU CD   C  -6.347  -0.610   7.624 1.00 . A C . 273 GLU CD   1 1 
        9 18612 1 1 26 GLU CG   C  -6.634  -1.051   6.206 1.00 . A C . 273 GLU CG   1 1 
        9 18613 1 1 26 GLU H    H  -8.630   1.786   4.131 1.00 . A C . 273 GLU H    1 1 
        9 18614 1 1 26 GLU HA   H  -6.595   1.782   6.040 1.00 . A C . 273 GLU HA   1 1 
        9 18615 1 1 26 GLU HB2  H  -8.392   0.126   6.038 1.00 . A C . 273 GLU HB2  1 1 
        9 18616 1 1 26 GLU HB3  H  -7.813  -0.536   4.518 1.00 . A C . 273 GLU HB3  1 1 
        9 18617 1 1 26 GLU HG2  H  -7.136  -2.006   6.240 1.00 . A C . 273 GLU HG2  1 1 
        9 18618 1 1 26 GLU HG3  H  -5.696  -1.158   5.680 1.00 . A C . 273 GLU HG3  1 1 
        9 18619 1 1 26 GLU N    N  -7.730   2.113   4.340 1.00 . A C . 273 GLU N    1 1 
        9 18620 1 1 26 GLU O    O  -4.452   1.233   4.839 1.00 . A C . 273 GLU O    1 1 
        9 18621 1 1 26 GLU OE1  O  -5.340   0.087   7.846 1.00 . A C . 273 GLU OE1  1 1 
        9 18622 1 1 26 GLU OE2  O  -7.120  -0.978   8.533 1.00 . A C . 273 GLU OE2  1 1 
        9 18623 1 1 27 LEU C    C  -3.808   1.692   1.981 1.00 . A C . 274 LEU C    1 1 
        9 18624 1 1 27 LEU CA   C  -4.593   0.400   2.177 1.00 . A C . 274 LEU CA   1 1 
        9 18625 1 1 27 LEU CB   C  -5.093  -0.095   0.820 1.00 . A C . 274 LEU CB   1 1 
        9 18626 1 1 27 LEU CD1  C  -6.453  -1.702  -0.526 1.00 . A C . 274 LEU CD1  1 1 
        9 18627 1 1 27 LEU CD2  C  -5.161  -2.511   1.454 1.00 . A C . 274 LEU CD2  1 1 
        9 18628 1 1 27 LEU CG   C  -5.949  -1.356   0.865 1.00 . A C . 274 LEU CG   1 1 
        9 18629 1 1 27 LEU H    H  -6.629   0.424   2.759 1.00 . A C . 274 LEU H    1 1 
        9 18630 1 1 27 LEU HA   H  -3.945  -0.348   2.612 1.00 . A C . 274 LEU HA   1 1 
        9 18631 1 1 27 LEU HB2  H  -5.676   0.693   0.366 1.00 . A C . 274 LEU HB2  1 1 
        9 18632 1 1 27 LEU HB3  H  -4.235  -0.292   0.193 1.00 . A C . 274 LEU HB3  1 1 
        9 18633 1 1 27 LEU HD11 H  -5.614  -1.847  -1.189 1.00 . A C . 274 LEU HD11 1 1 
        9 18634 1 1 27 LEU HD12 H  -7.070  -0.896  -0.895 1.00 . A C . 274 LEU HD12 1 1 
        9 18635 1 1 27 LEU HD13 H  -7.037  -2.609  -0.480 1.00 . A C . 274 LEU HD13 1 1 
        9 18636 1 1 27 LEU HD21 H  -4.845  -2.256   2.454 1.00 . A C . 274 LEU HD21 1 1 
        9 18637 1 1 27 LEU HD22 H  -4.294  -2.706   0.840 1.00 . A C . 274 LEU HD22 1 1 
        9 18638 1 1 27 LEU HD23 H  -5.784  -3.392   1.487 1.00 . A C . 274 LEU HD23 1 1 
        9 18639 1 1 27 LEU HG   H  -6.808  -1.178   1.495 1.00 . A C . 274 LEU HG   1 1 
        9 18640 1 1 27 LEU N    N  -5.718   0.611   3.081 1.00 . A C . 274 LEU N    1 1 
        9 18641 1 1 27 LEU O    O  -2.578   1.699   2.043 1.00 . A C . 274 LEU O    1 1 
        9 18642 1 1 28 ASP C    C  -3.040   4.496   2.667 1.00 . A C . 275 ASP C    1 1 
        9 18643 1 1 28 ASP CA   C  -3.916   4.080   1.498 1.00 . A C . 275 ASP CA   1 1 
        9 18644 1 1 28 ASP CB   C  -4.989   5.141   1.248 1.00 . A C . 275 ASP CB   1 1 
        9 18645 1 1 28 ASP CG   C  -4.408   6.515   0.985 1.00 . A C . 275 ASP CG   1 1 
        9 18646 1 1 28 ASP H    H  -5.511   2.705   1.726 1.00 . A C . 275 ASP H    1 1 
        9 18647 1 1 28 ASP HA   H  -3.299   3.992   0.616 1.00 . A C . 275 ASP HA   1 1 
        9 18648 1 1 28 ASP HB2  H  -5.572   4.854   0.390 1.00 . A C . 275 ASP HB2  1 1 
        9 18649 1 1 28 ASP HB3  H  -5.633   5.202   2.112 1.00 . A C . 275 ASP HB3  1 1 
        9 18650 1 1 28 ASP N    N  -4.532   2.781   1.742 1.00 . A C . 275 ASP N    1 1 
        9 18651 1 1 28 ASP O    O  -1.848   4.748   2.502 1.00 . A C . 275 ASP O    1 1 
        9 18652 1 1 28 ASP OD1  O  -4.008   6.782  -0.170 1.00 . A C . 275 ASP OD1  1 1 
        9 18653 1 1 28 ASP OD2  O  -4.362   7.335   1.924 1.00 . A C . 275 ASP OD2  1 1 
        9 18654 1 1 29 HIS C    C  -1.780   3.970   5.380 1.00 . A C . 276 HIS C    1 1 
        9 18655 1 1 29 HIS CA   C  -2.900   4.951   5.048 1.00 . A C . 276 HIS CA   1 1 
        9 18656 1 1 29 HIS CB   C  -3.846   5.091   6.247 1.00 . A C . 276 HIS CB   1 1 
        9 18657 1 1 29 HIS CD2  C  -5.796   6.573   5.378 1.00 . A C . 276 HIS CD2  1 1 
        9 18658 1 1 29 HIS CE1  C  -5.563   8.254   6.758 1.00 . A C . 276 HIS CE1  1 1 
        9 18659 1 1 29 HIS CG   C  -4.745   6.293   6.183 1.00 . A C . 276 HIS CG   1 1 
        9 18660 1 1 29 HIS H    H  -4.568   4.257   3.935 1.00 . A C . 276 HIS H    1 1 
        9 18661 1 1 29 HIS HA   H  -2.461   5.914   4.836 1.00 . A C . 276 HIS HA   1 1 
        9 18662 1 1 29 HIS HB2  H  -4.472   4.213   6.304 1.00 . A C . 276 HIS HB2  1 1 
        9 18663 1 1 29 HIS HB3  H  -3.257   5.162   7.151 1.00 . A C . 276 HIS HB3  1 1 
        9 18664 1 1 29 HIS HD1  H  -3.941   7.471   7.749 1.00 . A C . 276 HIS HD1  1 1 
        9 18665 1 1 29 HIS HD2  H  -6.178   5.948   4.585 1.00 . A C . 276 HIS HD2  1 1 
        9 18666 1 1 29 HIS HE1  H  -5.710   9.195   7.267 1.00 . A C . 276 HIS HE1  1 1 
        9 18667 1 1 29 HIS HE2  H  -7.165   8.161   5.490 1.00 . A C . 276 HIS HE2  1 1 
        9 18668 1 1 29 HIS N    N  -3.626   4.530   3.857 1.00 . A C . 276 HIS N    1 1 
        9 18669 1 1 29 HIS ND1  N  -4.625   7.368   7.036 1.00 . A C . 276 HIS ND1  1 1 
        9 18670 1 1 29 HIS NE2  N  -6.289   7.798   5.757 1.00 . A C . 276 HIS NE2  1 1 
        9 18671 1 1 29 HIS O    O  -0.764   4.353   5.953 1.00 . A C . 276 HIS O    1 1 
        9 18672 1 1 30 ALA C    C   0.316   1.944   4.482 1.00 . A C . 277 ALA C    1 1 
        9 18673 1 1 30 ALA CA   C  -0.968   1.681   5.260 1.00 . A C . 277 ALA CA   1 1 
        9 18674 1 1 30 ALA CB   C  -1.519   0.312   4.901 1.00 . A C . 277 ALA CB   1 1 
        9 18675 1 1 30 ALA H    H  -2.804   2.464   4.558 1.00 . A C . 277 ALA H    1 1 
        9 18676 1 1 30 ALA HA   H  -0.744   1.686   6.316 1.00 . A C . 277 ALA HA   1 1 
        9 18677 1 1 30 ALA HB1  H  -2.425   0.131   5.461 1.00 . A C . 277 ALA HB1  1 1 
        9 18678 1 1 30 ALA HB2  H  -0.789  -0.445   5.143 1.00 . A C . 277 ALA HB2  1 1 
        9 18679 1 1 30 ALA HB3  H  -1.738   0.277   3.844 1.00 . A C . 277 ALA HB3  1 1 
        9 18680 1 1 30 ALA N    N  -1.966   2.711   5.008 1.00 . A C . 277 ALA N    1 1 
        9 18681 1 1 30 ALA O    O   1.415   1.808   5.018 1.00 . A C . 277 ALA O    1 1 
        9 18682 1 1 31 LEU C    C   1.831   3.974   2.486 1.00 . A C . 278 LEU C    1 1 
        9 18683 1 1 31 LEU CA   C   1.321   2.541   2.354 1.00 . A C . 278 LEU CA   1 1 
        9 18684 1 1 31 LEU CB   C   0.982   2.216   0.892 1.00 . A C . 278 LEU CB   1 1 
        9 18685 1 1 31 LEU CD1  C   2.418   0.161   0.785 1.00 . A C . 278 LEU CD1  1 1 
        9 18686 1 1 31 LEU CD2  C  -0.018  -0.085   1.239 1.00 . A C . 278 LEU CD2  1 1 
        9 18687 1 1 31 LEU CG   C   1.040   0.728   0.506 1.00 . A C . 278 LEU CG   1 1 
        9 18688 1 1 31 LEU H    H  -0.737   2.410   2.847 1.00 . A C . 278 LEU H    1 1 
        9 18689 1 1 31 LEU HA   H   2.106   1.875   2.681 1.00 . A C . 278 LEU HA   1 1 
        9 18690 1 1 31 LEU HB2  H  -0.016   2.577   0.690 1.00 . A C . 278 LEU HB2  1 1 
        9 18691 1 1 31 LEU HB3  H   1.673   2.754   0.260 1.00 . A C . 278 LEU HB3  1 1 
        9 18692 1 1 31 LEU HD11 H   2.645   0.275   1.835 1.00 . A C . 278 LEU HD11 1 1 
        9 18693 1 1 31 LEU HD12 H   3.152   0.690   0.197 1.00 . A C . 278 LEU HD12 1 1 
        9 18694 1 1 31 LEU HD13 H   2.434  -0.889   0.526 1.00 . A C . 278 LEU HD13 1 1 
        9 18695 1 1 31 LEU HD21 H   0.152  -0.017   2.303 1.00 . A C . 278 LEU HD21 1 1 
        9 18696 1 1 31 LEU HD22 H   0.045  -1.120   0.932 1.00 . A C . 278 LEU HD22 1 1 
        9 18697 1 1 31 LEU HD23 H  -0.997   0.301   1.004 1.00 . A C . 278 LEU HD23 1 1 
        9 18698 1 1 31 LEU HG   H   0.855   0.635  -0.556 1.00 . A C . 278 LEU HG   1 1 
        9 18699 1 1 31 LEU N    N   0.170   2.304   3.216 1.00 . A C . 278 LEU N    1 1 
        9 18700 1 1 31 LEU O    O   3.012   4.242   2.252 1.00 . A C . 278 LEU O    1 1 
        9 18701 1 1 32 LYS C    C   2.053   6.409   4.444 1.00 . A C . 279 LYS C    1 1 
        9 18702 1 1 32 LYS CA   C   1.343   6.284   3.102 1.00 . A C . 279 LYS CA   1 1 
        9 18703 1 1 32 LYS CB   C   0.133   7.227   3.078 1.00 . A C . 279 LYS CB   1 1 
        9 18704 1 1 32 LYS CD   C  -0.649   6.996   0.701 1.00 . A C . 279 LYS CD   1 1 
        9 18705 1 1 32 LYS CE   C  -0.876   7.717  -0.612 1.00 . A C . 279 LYS CE   1 1 
        9 18706 1 1 32 LYS CG   C  -0.084   7.931   1.749 1.00 . A C . 279 LYS CG   1 1 
        9 18707 1 1 32 LYS H    H   0.000   4.644   2.953 1.00 . A C . 279 LYS H    1 1 
        9 18708 1 1 32 LYS HA   H   2.030   6.574   2.321 1.00 . A C . 279 LYS HA   1 1 
        9 18709 1 1 32 LYS HB2  H  -0.755   6.653   3.297 1.00 . A C . 279 LYS HB2  1 1 
        9 18710 1 1 32 LYS HB3  H   0.261   7.979   3.840 1.00 . A C . 279 LYS HB3  1 1 
        9 18711 1 1 32 LYS HD2  H   0.045   6.185   0.543 1.00 . A C . 279 LYS HD2  1 1 
        9 18712 1 1 32 LYS HD3  H  -1.592   6.603   1.054 1.00 . A C . 279 LYS HD3  1 1 
        9 18713 1 1 32 LYS HE2  H  -1.385   8.648  -0.414 1.00 . A C . 279 LYS HE2  1 1 
        9 18714 1 1 32 LYS HE3  H   0.082   7.919  -1.068 1.00 . A C . 279 LYS HE3  1 1 
        9 18715 1 1 32 LYS HG2  H  -0.773   8.748   1.895 1.00 . A C . 279 LYS HG2  1 1 
        9 18716 1 1 32 LYS HG3  H   0.862   8.319   1.399 1.00 . A C . 279 LYS HG3  1 1 
        9 18717 1 1 32 LYS HZ1  H  -1.758   7.386  -2.475 1.00 . A C . 279 LYS HZ1  1 1 
        9 18718 1 1 32 LYS HZ2  H  -2.660   6.791  -1.163 1.00 . A C . 279 LYS HZ2  1 1 
        9 18719 1 1 32 LYS HZ3  H  -1.271   5.969  -1.682 1.00 . A C . 279 LYS HZ3  1 1 
        9 18720 1 1 32 LYS N    N   0.944   4.897   2.854 1.00 . A C . 279 LYS N    1 1 
        9 18721 1 1 32 LYS NZ   N  -1.695   6.909  -1.547 1.00 . A C . 279 LYS NZ   1 1 
        9 18722 1 1 32 LYS O    O   2.790   7.371   4.678 1.00 . A C . 279 LYS O    1 1 
        9 18723 1 1 33 ASP C    C   3.904   5.688   6.613 1.00 . A C . 280 ASP C    1 1 
        9 18724 1 1 33 ASP CA   C   2.412   5.404   6.654 1.00 . A C . 280 ASP CA   1 1 
        9 18725 1 1 33 ASP CB   C   2.200   4.034   7.298 1.00 . A C . 280 ASP CB   1 1 
        9 18726 1 1 33 ASP CG   C   2.723   3.983   8.720 1.00 . A C . 280 ASP CG   1 1 
        9 18727 1 1 33 ASP H    H   1.212   4.706   5.056 1.00 . A C . 280 ASP H    1 1 
        9 18728 1 1 33 ASP HA   H   1.922   6.155   7.254 1.00 . A C . 280 ASP HA   1 1 
        9 18729 1 1 33 ASP HB2  H   1.147   3.802   7.307 1.00 . A C . 280 ASP HB2  1 1 
        9 18730 1 1 33 ASP HB3  H   2.721   3.288   6.716 1.00 . A C . 280 ASP HB3  1 1 
        9 18731 1 1 33 ASP N    N   1.822   5.430   5.315 1.00 . A C . 280 ASP N    1 1 
        9 18732 1 1 33 ASP O    O   4.396   6.614   7.260 1.00 . A C . 280 ASP O    1 1 
        9 18733 1 1 33 ASP OD1  O   1.970   4.349   9.650 1.00 . A C . 280 ASP OD1  1 1 
        9 18734 1 1 33 ASP OD2  O   3.890   3.584   8.915 1.00 . A C . 280 ASP OD2  1 1 
        9 18735 1 1 34 MET C    C   6.496   5.630   4.487 1.00 . A C . 281 MET C    1 1 
        9 18736 1 1 34 MET CA   C   6.056   4.954   5.770 1.00 . A C . 281 MET CA   1 1 
        9 18737 1 1 34 MET CB   C   6.683   3.552   5.854 1.00 . A C . 281 MET CB   1 1 
        9 18738 1 1 34 MET CE   C   5.695   1.476   3.539 1.00 . A C . 281 MET CE   1 1 
        9 18739 1 1 34 MET CG   C   5.692   2.433   6.142 1.00 . A C . 281 MET CG   1 1 
        9 18740 1 1 34 MET H    H   4.140   4.211   5.298 1.00 . A C . 281 MET H    1 1 
        9 18741 1 1 34 MET HA   H   6.400   5.542   6.608 1.00 . A C . 281 MET HA   1 1 
        9 18742 1 1 34 MET HB2  H   7.169   3.334   4.914 1.00 . A C . 281 MET HB2  1 1 
        9 18743 1 1 34 MET HB3  H   7.426   3.551   6.638 1.00 . A C . 281 MET HB3  1 1 
        9 18744 1 1 34 MET HE1  H   5.145   1.208   2.650 1.00 . A C . 281 MET HE1  1 1 
        9 18745 1 1 34 MET HE2  H   6.192   0.603   3.933 1.00 . A C . 281 MET HE2  1 1 
        9 18746 1 1 34 MET HE3  H   6.428   2.233   3.298 1.00 . A C . 281 MET HE3  1 1 
        9 18747 1 1 34 MET HG2  H   6.242   1.528   6.343 1.00 . A C . 281 MET HG2  1 1 
        9 18748 1 1 34 MET HG3  H   5.111   2.701   7.011 1.00 . A C . 281 MET HG3  1 1 
        9 18749 1 1 34 MET N    N   4.610   4.880   5.840 1.00 . A C . 281 MET N    1 1 
        9 18750 1 1 34 MET O    O   7.275   6.581   4.524 1.00 . A C . 281 MET O    1 1 
        9 18751 1 1 34 MET SD   S   4.565   2.117   4.770 1.00 . A C . 281 MET SD   1 1 
        9 18752 1 1 35 THR C    C   7.891   5.723   1.858 1.00 . A C . 282 THR C    1 1 
        9 18753 1 1 35 THR CA   C   6.366   5.567   2.007 1.00 . A C . 282 THR CA   1 1 
        9 18754 1 1 35 THR CB   C   5.613   6.873   1.606 1.00 . A C . 282 THR CB   1 1 
        9 18755 1 1 35 THR CG2  C   6.198   8.111   2.266 1.00 . A C . 282 THR CG2  1 1 
        9 18756 1 1 35 THR H    H   5.330   4.397   3.432 1.00 . A C . 282 THR H    1 1 
        9 18757 1 1 35 THR HA   H   6.049   4.789   1.323 1.00 . A C . 282 THR HA   1 1 
        9 18758 1 1 35 THR HB   H   4.582   6.776   1.915 1.00 . A C . 282 THR HB   1 1 
        9 18759 1 1 35 THR HG1  H   5.725   7.999  -0.022 1.00 . A C . 282 THR HG1  1 1 
        9 18760 1 1 35 THR HG21 H   6.190   7.985   3.339 1.00 . A C . 282 THR HG21 1 1 
        9 18761 1 1 35 THR HG22 H   5.606   8.975   2.000 1.00 . A C . 282 THR HG22 1 1 
        9 18762 1 1 35 THR HG23 H   7.214   8.254   1.929 1.00 . A C . 282 THR HG23 1 1 
        9 18763 1 1 35 THR N    N   5.995   5.112   3.357 1.00 . A C . 282 THR N    1 1 
        9 18764 1 1 35 THR O    O   8.382   6.433   0.981 1.00 . A C . 282 THR O    1 1 
        9 18765 1 1 35 THR OG1  O   5.649   7.049   0.183 1.00 . A C . 282 THR OG1  1 1 
        9 18766 1 1 36 SER C    C  10.607   3.628   2.432 1.00 . A C . 283 SER C    1 1 
        9 18767 1 1 36 SER CA   C  10.083   5.036   2.669 1.00 . A C . 283 SER CA   1 1 
        9 18768 1 1 36 SER CB   C  10.626   5.602   3.984 1.00 . A C . 283 SER CB   1 1 
        9 18769 1 1 36 SER H    H   8.187   4.435   3.354 1.00 . A C . 283 SER H    1 1 
        9 18770 1 1 36 SER HA   H  10.391   5.671   1.851 1.00 . A C . 283 SER HA   1 1 
        9 18771 1 1 36 SER HB2  H  10.441   4.897   4.781 1.00 . A C . 283 SER HB2  1 1 
        9 18772 1 1 36 SER HB3  H  11.690   5.769   3.891 1.00 . A C . 283 SER HB3  1 1 
        9 18773 1 1 36 SER HG   H   9.033   6.708   4.310 1.00 . A C . 283 SER HG   1 1 
        9 18774 1 1 36 SER N    N   8.632   5.005   2.697 1.00 . A C . 283 SER N    1 1 
        9 18775 1 1 36 SER O    O  11.261   3.030   3.290 1.00 . A C . 283 SER O    1 1 
        9 18776 1 1 36 SER OG   O   9.995   6.833   4.305 1.00 . A C . 283 SER OG   1 1 
        9 18777 1 1 37 ILE C    C  11.212   1.729  -0.499 1.00 . A C . 284 ILE C    1 1 
        9 18778 1 1 37 ILE CA   C  10.608   1.740   0.903 1.00 . A C . 284 ILE CA   1 1 
        9 18779 1 1 37 ILE CB   C   9.357   0.819   0.990 1.00 . A C . 284 ILE CB   1 1 
        9 18780 1 1 37 ILE CD1  C   8.433  -1.494   0.423 1.00 . A C . 284 ILE CD1  1 1 
        9 18781 1 1 37 ILE CG1  C   9.640  -0.573   0.409 1.00 . A C . 284 ILE CG1  1 1 
        9 18782 1 1 37 ILE CG2  C   8.161   1.458   0.298 1.00 . A C . 284 ILE CG2  1 1 
        9 18783 1 1 37 ILE H    H   9.814   3.665   0.607 1.00 . A C . 284 ILE H    1 1 
        9 18784 1 1 37 ILE HA   H  11.349   1.381   1.605 1.00 . A C . 284 ILE HA   1 1 
        9 18785 1 1 37 ILE HB   H   9.105   0.713   2.035 1.00 . A C . 284 ILE HB   1 1 
        9 18786 1 1 37 ILE HD11 H   7.636  -1.055  -0.161 1.00 . A C . 284 ILE HD11 1 1 
        9 18787 1 1 37 ILE HD12 H   8.096  -1.635   1.439 1.00 . A C . 284 ILE HD12 1 1 
        9 18788 1 1 37 ILE HD13 H   8.702  -2.451  -0.002 1.00 . A C . 284 ILE HD13 1 1 
        9 18789 1 1 37 ILE HG12 H   9.964  -0.469  -0.615 1.00 . A C . 284 ILE HG12 1 1 
        9 18790 1 1 37 ILE HG13 H  10.425  -1.044   0.984 1.00 . A C . 284 ILE HG13 1 1 
        9 18791 1 1 37 ILE HG21 H   7.950   2.416   0.750 1.00 . A C . 284 ILE HG21 1 1 
        9 18792 1 1 37 ILE HG22 H   7.299   0.815   0.401 1.00 . A C . 284 ILE HG22 1 1 
        9 18793 1 1 37 ILE HG23 H   8.383   1.596  -0.750 1.00 . A C . 284 ILE HG23 1 1 
        9 18794 1 1 37 ILE N    N  10.277   3.102   1.267 1.00 . A C . 284 ILE N    1 1 
        9 18795 1 1 37 ILE O    O  12.427   1.471  -0.617 1.00 . A C . 284 ILE O    1 1 
        9 18796 1 1 37 ILE OXT  O  10.492   2.071  -1.457 1.00 . A C . 284 ILE OXT  1 1 
        9 18797 2 2  2 MET C    C   0.207  -2.261  -4.943 1.00 . B A .   1 MET C    1 1 
        9 18798 2 2  2 MET CA   C  -0.977  -2.584  -4.044 1.00 . B A .   1 MET CA   1 1 
        9 18799 2 2  2 MET CB   C  -0.505  -2.855  -2.611 1.00 . B A .   1 MET CB   1 1 
        9 18800 2 2  2 MET CE   C  -2.655  -4.711  -0.907 1.00 . B A .   1 MET CE   1 1 
        9 18801 2 2  2 MET CG   C  -1.450  -2.308  -1.548 1.00 . B A .   1 MET CG   1 1 
        9 18802 2 2  2 MET H    H  -2.757  -3.529  -4.682 1.00 . B A .   1 MET H    1 1 
        9 18803 2 2  2 MET HA   H  -1.616  -1.713  -4.026 1.00 . B A .   1 MET HA   1 1 
        9 18804 2 2  2 MET HB2  H  -0.413  -3.922  -2.467 1.00 . B A .   1 MET HB2  1 1 
        9 18805 2 2  2 MET HB3  H   0.463  -2.397  -2.469 1.00 . B A .   1 MET HB3  1 1 
        9 18806 2 2  2 MET HE1  H  -1.934  -5.191  -1.551 1.00 . B A .   1 MET HE1  1 1 
        9 18807 2 2  2 MET HE2  H  -3.548  -5.315  -0.851 1.00 . B A .   1 MET HE2  1 1 
        9 18808 2 2  2 MET HE3  H  -2.235  -4.597   0.082 1.00 . B A .   1 MET HE3  1 1 
        9 18809 2 2  2 MET HG2  H  -1.004  -2.462  -0.578 1.00 . B A .   1 MET HG2  1 1 
        9 18810 2 2  2 MET HG3  H  -1.583  -1.250  -1.718 1.00 . B A .   1 MET HG3  1 1 
        9 18811 2 2  2 MET N    N  -1.793  -3.684  -4.564 1.00 . B A .   1 MET N    1 1 
        9 18812 2 2  2 MET O    O   1.310  -2.777  -4.758 1.00 . B A .   1 MET O    1 1 
        9 18813 2 2  2 MET SD   S  -3.066  -3.101  -1.566 1.00 . B A .   1 MET SD   1 1 
        9 18814 2 2  3 ASP C    C   2.068  -0.130  -6.071 1.00 . B A .   2 ASP C    1 1 
        9 18815 2 2  3 ASP CA   C   1.032  -0.960  -6.817 1.00 . B A .   2 ASP CA   1 1 
        9 18816 2 2  3 ASP CB   C   0.446  -0.152  -7.979 1.00 . B A .   2 ASP CB   1 1 
        9 18817 2 2  3 ASP CG   C  -0.102   1.195  -7.541 1.00 . B A .   2 ASP CG   1 1 
        9 18818 2 2  3 ASP H    H  -0.920  -0.994  -6.005 1.00 . B A .   2 ASP H    1 1 
        9 18819 2 2  3 ASP HA   H   1.509  -1.846  -7.208 1.00 . B A .   2 ASP HA   1 1 
        9 18820 2 2  3 ASP HB2  H   1.217   0.018  -8.714 1.00 . B A .   2 ASP HB2  1 1 
        9 18821 2 2  3 ASP HB3  H  -0.357  -0.718  -8.431 1.00 . B A .   2 ASP HB3  1 1 
        9 18822 2 2  3 ASP N    N  -0.020  -1.382  -5.907 1.00 . B A .   2 ASP N    1 1 
        9 18823 2 2  3 ASP O    O   3.221  -0.046  -6.484 1.00 . B A .   2 ASP O    1 1 
        9 18824 2 2  3 ASP OD1  O  -1.091   1.219  -6.775 1.00 . B A .   2 ASP OD1  1 1 
        9 18825 2 2  3 ASP OD2  O   0.459   2.234  -7.949 1.00 . B A .   2 ASP OD2  1 1 
        9 18826 2 2  4 ALA C    C   3.756   0.513  -3.693 1.00 . B A .   3 ALA C    1 1 
        9 18827 2 2  4 ALA CA   C   2.522   1.291  -4.135 1.00 . B A .   3 ALA CA   1 1 
        9 18828 2 2  4 ALA CB   C   1.769   1.796  -2.915 1.00 . B A .   3 ALA CB   1 1 
        9 18829 2 2  4 ALA H    H   0.705   0.361  -4.692 1.00 . B A .   3 ALA H    1 1 
        9 18830 2 2  4 ALA HA   H   2.833   2.144  -4.719 1.00 . B A .   3 ALA HA   1 1 
        9 18831 2 2  4 ALA HB1  H   2.405   2.462  -2.350 1.00 . B A .   3 ALA HB1  1 1 
        9 18832 2 2  4 ALA HB2  H   1.487   0.957  -2.295 1.00 . B A .   3 ALA HB2  1 1 
        9 18833 2 2  4 ALA HB3  H   0.882   2.323  -3.230 1.00 . B A .   3 ALA HB3  1 1 
        9 18834 2 2  4 ALA N    N   1.645   0.470  -4.960 1.00 . B A .   3 ALA N    1 1 
        9 18835 2 2  4 ALA O    O   4.893   0.856  -4.051 1.00 . B A .   3 ALA O    1 1 
        9 18836 2 2  5 ILE C    C   5.319  -2.118  -3.483 1.00 . B A .   4 ILE C    1 1 
        9 18837 2 2  5 ILE CA   C   4.619  -1.332  -2.385 1.00 . B A .   4 ILE CA   1 1 
        9 18838 2 2  5 ILE CB   C   4.179  -2.287  -1.240 1.00 . B A .   4 ILE CB   1 1 
        9 18839 2 2  5 ILE CD1  C   4.802  -4.457  -0.033 1.00 . B A .   4 ILE CD1  1 1 
        9 18840 2 2  5 ILE CG1  C   5.229  -3.390  -1.016 1.00 . B A .   4 ILE CG1  1 1 
        9 18841 2 2  5 ILE CG2  C   2.801  -2.883  -1.499 1.00 . B A .   4 ILE CG2  1 1 
        9 18842 2 2  5 ILE H    H   2.602  -0.782  -2.692 1.00 . B A .   4 ILE H    1 1 
        9 18843 2 2  5 ILE HA   H   5.335  -0.636  -1.968 1.00 . B A .   4 ILE HA   1 1 
        9 18844 2 2  5 ILE HB   H   4.111  -1.696  -0.340 1.00 . B A .   4 ILE HB   1 1 
        9 18845 2 2  5 ILE HD11 H   3.891  -4.922  -0.379 1.00 . B A .   4 ILE HD11 1 1 
        9 18846 2 2  5 ILE HD12 H   4.633  -4.008   0.935 1.00 . B A .   4 ILE HD12 1 1 
        9 18847 2 2  5 ILE HD13 H   5.579  -5.203   0.047 1.00 . B A .   4 ILE HD13 1 1 
        9 18848 2 2  5 ILE HG12 H   5.439  -3.876  -1.956 1.00 . B A .   4 ILE HG12 1 1 
        9 18849 2 2  5 ILE HG13 H   6.137  -2.940  -0.639 1.00 . B A .   4 ILE HG13 1 1 
        9 18850 2 2  5 ILE HG21 H   2.073  -2.088  -1.580 1.00 . B A .   4 ILE HG21 1 1 
        9 18851 2 2  5 ILE HG22 H   2.531  -3.530  -0.677 1.00 . B A .   4 ILE HG22 1 1 
        9 18852 2 2  5 ILE HG23 H   2.818  -3.454  -2.414 1.00 . B A .   4 ILE HG23 1 1 
        9 18853 2 2  5 ILE N    N   3.526  -0.538  -2.913 1.00 . B A .   4 ILE N    1 1 
        9 18854 2 2  5 ILE O    O   6.529  -2.171  -3.501 1.00 . B A .   4 ILE O    1 1 
        9 18855 2 2  6 LYS C    C   6.083  -2.788  -6.385 1.00 . B A .   5 LYS C    1 1 
        9 18856 2 2  6 LYS CA   C   5.167  -3.556  -5.435 1.00 . B A .   5 LYS CA   1 1 
        9 18857 2 2  6 LYS CB   C   4.094  -4.318  -6.215 1.00 . B A .   5 LYS CB   1 1 
        9 18858 2 2  6 LYS CD   C   2.944  -5.274  -4.191 1.00 . B A .   5 LYS CD   1 1 
        9 18859 2 2  6 LYS CE   C   2.778  -6.512  -3.337 1.00 . B A .   5 LYS CE   1 1 
        9 18860 2 2  6 LYS CG   C   3.633  -5.584  -5.509 1.00 . B A .   5 LYS CG   1 1 
        9 18861 2 2  6 LYS H    H   3.600  -2.528  -4.427 1.00 . B A .   5 LYS H    1 1 
        9 18862 2 2  6 LYS HA   H   5.773  -4.278  -4.909 1.00 . B A .   5 LYS HA   1 1 
        9 18863 2 2  6 LYS HB2  H   3.237  -3.676  -6.354 1.00 . B A .   5 LYS HB2  1 1 
        9 18864 2 2  6 LYS HB3  H   4.490  -4.593  -7.180 1.00 . B A .   5 LYS HB3  1 1 
        9 18865 2 2  6 LYS HD2  H   3.540  -4.557  -3.646 1.00 . B A .   5 LYS HD2  1 1 
        9 18866 2 2  6 LYS HD3  H   1.970  -4.854  -4.393 1.00 . B A .   5 LYS HD3  1 1 
        9 18867 2 2  6 LYS HE2  H   3.731  -6.750  -2.890 1.00 . B A .   5 LYS HE2  1 1 
        9 18868 2 2  6 LYS HE3  H   2.061  -6.297  -2.558 1.00 . B A .   5 LYS HE3  1 1 
        9 18869 2 2  6 LYS HG2  H   2.940  -6.109  -6.150 1.00 . B A .   5 LYS HG2  1 1 
        9 18870 2 2  6 LYS HG3  H   4.492  -6.211  -5.317 1.00 . B A .   5 LYS HG3  1 1 
        9 18871 2 2  6 LYS HZ1  H   2.099  -8.481  -3.495 1.00 . B A .   5 LYS HZ1  1 1 
        9 18872 2 2  6 LYS HZ2  H   3.036  -7.976  -4.810 1.00 . B A .   5 LYS HZ2  1 1 
        9 18873 2 2  6 LYS HZ3  H   1.441  -7.433  -4.651 1.00 . B A .   5 LYS HZ3  1 1 
        9 18874 2 2  6 LYS N    N   4.568  -2.690  -4.416 1.00 . B A .   5 LYS N    1 1 
        9 18875 2 2  6 LYS NZ   N   2.303  -7.677  -4.127 1.00 . B A .   5 LYS NZ   1 1 
        9 18876 2 2  6 LYS O    O   7.152  -3.282  -6.749 1.00 . B A .   5 LYS O    1 1 
        9 18877 2 2  7 LYS C    C   7.812  -0.403  -6.906 1.00 . B A .   6 LYS C    1 1 
        9 18878 2 2  7 LYS CA   C   6.515  -0.743  -7.626 1.00 . B A .   6 LYS CA   1 1 
        9 18879 2 2  7 LYS CB   C   5.778   0.546  -8.007 1.00 . B A .   6 LYS CB   1 1 
        9 18880 2 2  7 LYS CD   C   5.859   2.812  -9.092 1.00 . B A .   6 LYS CD   1 1 
        9 18881 2 2  7 LYS CE   C   6.752   3.904  -9.664 1.00 . B A .   6 LYS CE   1 1 
        9 18882 2 2  7 LYS CG   C   6.648   1.564  -8.729 1.00 . B A .   6 LYS CG   1 1 
        9 18883 2 2  7 LYS H    H   4.791  -1.258  -6.501 1.00 . B A .   6 LYS H    1 1 
        9 18884 2 2  7 LYS HA   H   6.747  -1.297  -8.524 1.00 . B A .   6 LYS HA   1 1 
        9 18885 2 2  7 LYS HB2  H   4.949   0.293  -8.652 1.00 . B A .   6 LYS HB2  1 1 
        9 18886 2 2  7 LYS HB3  H   5.394   1.005  -7.107 1.00 . B A .   6 LYS HB3  1 1 
        9 18887 2 2  7 LYS HD2  H   5.113   2.552  -9.828 1.00 . B A .   6 LYS HD2  1 1 
        9 18888 2 2  7 LYS HD3  H   5.373   3.185  -8.202 1.00 . B A .   6 LYS HD3  1 1 
        9 18889 2 2  7 LYS HE2  H   6.133   4.738  -9.956 1.00 . B A .   6 LYS HE2  1 1 
        9 18890 2 2  7 LYS HE3  H   7.444   4.224  -8.898 1.00 . B A .   6 LYS HE3  1 1 
        9 18891 2 2  7 LYS HG2  H   7.468   1.844  -8.085 1.00 . B A .   6 LYS HG2  1 1 
        9 18892 2 2  7 LYS HG3  H   7.033   1.118  -9.634 1.00 . B A .   6 LYS HG3  1 1 
        9 18893 2 2  7 LYS HZ1  H   8.315   2.836 -10.553 1.00 . B A .   6 LYS HZ1  1 1 
        9 18894 2 2  7 LYS HZ2  H   7.907   4.264 -11.371 1.00 . B A .   6 LYS HZ2  1 1 
        9 18895 2 2  7 LYS HZ3  H   6.906   2.899 -11.494 1.00 . B A .   6 LYS HZ3  1 1 
        9 18896 2 2  7 LYS N    N   5.675  -1.585  -6.779 1.00 . B A .   6 LYS N    1 1 
        9 18897 2 2  7 LYS NZ   N   7.523   3.443 -10.851 1.00 . B A .   6 LYS NZ   1 1 
        9 18898 2 2  7 LYS O    O   8.912  -0.608  -7.434 1.00 . B A .   6 LYS O    1 1 
        9 18899 2 2  8 LYS C    C   9.614  -0.704  -4.390 1.00 . B A .   7 LYS C    1 1 
        9 18900 2 2  8 LYS CA   C   8.851   0.505  -4.926 1.00 . B A .   7 LYS CA   1 1 
        9 18901 2 2  8 LYS CB   C   8.457   1.468  -3.805 1.00 . B A .   7 LYS CB   1 1 
        9 18902 2 2  8 LYS CD   C   7.821   3.855  -3.271 1.00 . B A .   7 LYS CD   1 1 
        9 18903 2 2  8 LYS CE   C   6.888   3.512  -2.122 1.00 . B A .   7 LYS CE   1 1 
        9 18904 2 2  8 LYS CG   C   7.854   2.764  -4.331 1.00 . B A .   7 LYS CG   1 1 
        9 18905 2 2  8 LYS H    H   6.785   0.191  -5.285 1.00 . B A .   7 LYS H    1 1 
        9 18906 2 2  8 LYS HA   H   9.500   1.030  -5.612 1.00 . B A .   7 LYS HA   1 1 
        9 18907 2 2  8 LYS HB2  H   7.732   0.987  -3.165 1.00 . B A .   7 LYS HB2  1 1 
        9 18908 2 2  8 LYS HB3  H   9.336   1.712  -3.226 1.00 . B A .   7 LYS HB3  1 1 
        9 18909 2 2  8 LYS HD2  H   8.818   3.989  -2.878 1.00 . B A .   7 LYS HD2  1 1 
        9 18910 2 2  8 LYS HD3  H   7.489   4.775  -3.730 1.00 . B A .   7 LYS HD3  1 1 
        9 18911 2 2  8 LYS HE2  H   7.226   2.593  -1.664 1.00 . B A .   7 LYS HE2  1 1 
        9 18912 2 2  8 LYS HE3  H   6.926   4.309  -1.394 1.00 . B A .   7 LYS HE3  1 1 
        9 18913 2 2  8 LYS HG2  H   8.445   3.107  -5.166 1.00 . B A .   7 LYS HG2  1 1 
        9 18914 2 2  8 LYS HG3  H   6.844   2.569  -4.663 1.00 . B A .   7 LYS HG3  1 1 
        9 18915 2 2  8 LYS HZ1  H   5.391   2.452  -3.117 1.00 . B A .   7 LYS HZ1  1 1 
        9 18916 2 2  8 LYS HZ2  H   5.198   4.134  -3.186 1.00 . B A .   7 LYS HZ2  1 1 
        9 18917 2 2  8 LYS HZ3  H   4.843   3.299  -1.751 1.00 . B A .   7 LYS HZ3  1 1 
        9 18918 2 2  8 LYS N    N   7.683   0.096  -5.684 1.00 . B A .   7 LYS N    1 1 
        9 18919 2 2  8 LYS NZ   N   5.484   3.334  -2.576 1.00 . B A .   7 LYS NZ   1 1 
        9 18920 2 2  8 LYS O    O  10.800  -0.612  -4.115 1.00 . B A .   7 LYS O    1 1 
        9 18921 2 2  9 MET C    C  10.620  -3.479  -4.943 1.00 . B A .   8 MET C    1 1 
        9 18922 2 2  9 MET CA   C   9.584  -3.097  -3.900 1.00 . B A .   8 MET CA   1 1 
        9 18923 2 2  9 MET CB   C   8.564  -4.231  -3.789 1.00 . B A .   8 MET CB   1 1 
        9 18924 2 2  9 MET CE   C   7.832  -6.770  -5.605 1.00 . B A .   8 MET CE   1 1 
        9 18925 2 2  9 MET CG   C   9.188  -5.587  -3.497 1.00 . B A .   8 MET CG   1 1 
        9 18926 2 2  9 MET H    H   7.956  -1.825  -4.380 1.00 . B A .   8 MET H    1 1 
        9 18927 2 2  9 MET HA   H  10.071  -2.963  -2.947 1.00 . B A .   8 MET HA   1 1 
        9 18928 2 2  9 MET HB2  H   7.873  -3.996  -2.993 1.00 . B A .   8 MET HB2  1 1 
        9 18929 2 2  9 MET HB3  H   8.018  -4.300  -4.719 1.00 . B A .   8 MET HB3  1 1 
        9 18930 2 2  9 MET HE1  H   8.787  -6.845  -6.104 1.00 . B A .   8 MET HE1  1 1 
        9 18931 2 2  9 MET HE2  H   7.394  -5.803  -5.807 1.00 . B A .   8 MET HE2  1 1 
        9 18932 2 2  9 MET HE3  H   7.173  -7.546  -5.966 1.00 . B A .   8 MET HE3  1 1 
        9 18933 2 2  9 MET HG2  H  10.072  -5.702  -4.108 1.00 . B A .   8 MET HG2  1 1 
        9 18934 2 2  9 MET HG3  H   9.467  -5.622  -2.454 1.00 . B A .   8 MET HG3  1 1 
        9 18935 2 2  9 MET N    N   8.933  -1.838  -4.262 1.00 . B A .   8 MET N    1 1 
        9 18936 2 2  9 MET O    O  11.749  -3.821  -4.609 1.00 . B A .   8 MET O    1 1 
        9 18937 2 2  9 MET SD   S   8.067  -6.959  -3.838 1.00 . B A .   8 MET SD   1 1 
        9 18938 2 2 10 GLN C    C  12.314  -2.798  -7.284 1.00 . B A .   9 GLN C    1 1 
        9 18939 2 2 10 GLN CA   C  11.139  -3.764  -7.291 1.00 . B A .   9 GLN CA   1 1 
        9 18940 2 2 10 GLN CB   C  10.417  -3.731  -8.638 1.00 . B A .   9 GLN CB   1 1 
        9 18941 2 2 10 GLN CD   C  10.531  -4.264 -11.099 1.00 . B A .   9 GLN CD   1 1 
        9 18942 2 2 10 GLN CG   C  11.303  -4.122  -9.808 1.00 . B A .   9 GLN CG   1 1 
        9 18943 2 2 10 GLN H    H   9.304  -3.162  -6.419 1.00 . B A .   9 GLN H    1 1 
        9 18944 2 2 10 GLN HA   H  11.510  -4.763  -7.113 1.00 . B A .   9 GLN HA   1 1 
        9 18945 2 2 10 GLN HB2  H   9.581  -4.414  -8.604 1.00 . B A .   9 GLN HB2  1 1 
        9 18946 2 2 10 GLN HB3  H  10.048  -2.731  -8.812 1.00 . B A .   9 GLN HB3  1 1 
        9 18947 2 2 10 GLN HE21 H  10.799  -2.342 -11.500 1.00 . B A .   9 GLN HE21 1 1 
        9 18948 2 2 10 GLN HE22 H   9.888  -3.234 -12.669 1.00 . B A .   9 GLN HE22 1 1 
        9 18949 2 2 10 GLN HG2  H  12.057  -3.361  -9.940 1.00 . B A .   9 GLN HG2  1 1 
        9 18950 2 2 10 GLN HG3  H  11.778  -5.065  -9.583 1.00 . B A .   9 GLN HG3  1 1 
        9 18951 2 2 10 GLN N    N  10.227  -3.431  -6.209 1.00 . B A .   9 GLN N    1 1 
        9 18952 2 2 10 GLN NE2  N  10.396  -3.171 -11.829 1.00 . B A .   9 GLN NE2  1 1 
        9 18953 2 2 10 GLN O    O  13.464  -3.207  -7.426 1.00 . B A .   9 GLN O    1 1 
        9 18954 2 2 10 GLN OE1  O  10.055  -5.348 -11.434 1.00 . B A .   9 GLN OE1  1 1 
        9 18955 2 2 11 MET C    C  13.959  -0.847  -5.762 1.00 . B A .  10 MET C    1 1 
        9 18956 2 2 11 MET CA   C  13.047  -0.502  -6.944 1.00 . B A .  10 MET CA   1 1 
        9 18957 2 2 11 MET CB   C  12.398   0.863  -6.720 1.00 . B A .  10 MET CB   1 1 
        9 18958 2 2 11 MET CE   C  11.912   3.056  -4.400 1.00 . B A .  10 MET CE   1 1 
        9 18959 2 2 11 MET CG   C  13.391   1.990  -6.493 1.00 . B A .  10 MET CG   1 1 
        9 18960 2 2 11 MET H    H  11.065  -1.253  -7.061 1.00 . B A .  10 MET H    1 1 
        9 18961 2 2 11 MET HA   H  13.633  -0.475  -7.849 1.00 . B A .  10 MET HA   1 1 
        9 18962 2 2 11 MET HB2  H  11.802   1.111  -7.586 1.00 . B A .  10 MET HB2  1 1 
        9 18963 2 2 11 MET HB3  H  11.752   0.803  -5.855 1.00 . B A .  10 MET HB3  1 1 
        9 18964 2 2 11 MET HE1  H  12.718   2.790  -3.732 1.00 . B A .  10 MET HE1  1 1 
        9 18965 2 2 11 MET HE2  H  11.253   2.209  -4.521 1.00 . B A .  10 MET HE2  1 1 
        9 18966 2 2 11 MET HE3  H  11.359   3.886  -3.984 1.00 . B A .  10 MET HE3  1 1 
        9 18967 2 2 11 MET HG2  H  14.082   1.690  -5.719 1.00 . B A .  10 MET HG2  1 1 
        9 18968 2 2 11 MET HG3  H  13.933   2.164  -7.412 1.00 . B A .  10 MET HG3  1 1 
        9 18969 2 2 11 MET N    N  12.013  -1.520  -7.097 1.00 . B A .  10 MET N    1 1 
        9 18970 2 2 11 MET O    O  15.185  -0.853  -5.883 1.00 . B A .  10 MET O    1 1 
        9 18971 2 2 11 MET SD   S  12.582   3.525  -5.996 1.00 . B A .  10 MET SD   1 1 
        9 18972 2 2 12 LEU C    C  14.942  -2.709  -3.614 1.00 . B A .  11 LEU C    1 1 
        9 18973 2 2 12 LEU CA   C  14.020  -1.514  -3.404 1.00 . B A .  11 LEU CA   1 1 
        9 18974 2 2 12 LEU CB   C  12.988  -1.844  -2.325 1.00 . B A .  11 LEU CB   1 1 
        9 18975 2 2 12 LEU CD1  C  14.284  -1.428  -0.218 1.00 . B A .  11 LEU CD1  1 1 
        9 18976 2 2 12 LEU CD2  C  12.417  -3.100  -0.252 1.00 . B A .  11 LEU CD2  1 1 
        9 18977 2 2 12 LEU CG   C  13.542  -2.465  -1.047 1.00 . B A .  11 LEU CG   1 1 
        9 18978 2 2 12 LEU H    H  12.346  -1.109  -4.618 1.00 . B A .  11 LEU H    1 1 
        9 18979 2 2 12 LEU HA   H  14.607  -0.668  -3.083 1.00 . B A .  11 LEU HA   1 1 
        9 18980 2 2 12 LEU HB2  H  12.474  -0.931  -2.059 1.00 . B A .  11 LEU HB2  1 1 
        9 18981 2 2 12 LEU HB3  H  12.268  -2.529  -2.746 1.00 . B A .  11 LEU HB3  1 1 
        9 18982 2 2 12 LEU HD11 H  15.099  -1.021  -0.796 1.00 . B A .  11 LEU HD11 1 1 
        9 18983 2 2 12 LEU HD12 H  14.672  -1.892   0.677 1.00 . B A .  11 LEU HD12 1 1 
        9 18984 2 2 12 LEU HD13 H  13.604  -0.635   0.055 1.00 . B A .  11 LEU HD13 1 1 
        9 18985 2 2 12 LEU HD21 H  11.686  -2.347   0.000 1.00 . B A .  11 LEU HD21 1 1 
        9 18986 2 2 12 LEU HD22 H  12.815  -3.535   0.652 1.00 . B A .  11 LEU HD22 1 1 
        9 18987 2 2 12 LEU HD23 H  11.948  -3.872  -0.848 1.00 . B A .  11 LEU HD23 1 1 
        9 18988 2 2 12 LEU HG   H  14.245  -3.241  -1.310 1.00 . B A .  11 LEU HG   1 1 
        9 18989 2 2 12 LEU N    N  13.329  -1.145  -4.632 1.00 . B A .  11 LEU N    1 1 
        9 18990 2 2 12 LEU O    O  16.135  -2.633  -3.333 1.00 . B A .  11 LEU O    1 1 
        9 18991 2 2 13 LYS C    C  16.303  -4.854  -5.232 1.00 . B A .  12 LYS C    1 1 
        9 18992 2 2 13 LYS CA   C  15.159  -5.042  -4.250 1.00 . B A .  12 LYS CA   1 1 
        9 18993 2 2 13 LYS CB   C  14.281  -6.219  -4.688 1.00 . B A .  12 LYS CB   1 1 
        9 18994 2 2 13 LYS CD   C  13.458  -6.484  -2.299 1.00 . B A .  12 LYS CD   1 1 
        9 18995 2 2 13 LYS CE   C  14.416  -7.609  -1.939 1.00 . B A .  12 LYS CE   1 1 
        9 18996 2 2 13 LYS CG   C  13.086  -6.479  -3.779 1.00 . B A .  12 LYS CG   1 1 
        9 18997 2 2 13 LYS H    H  13.442  -3.797  -4.382 1.00 . B A .  12 LYS H    1 1 
        9 18998 2 2 13 LYS HA   H  15.581  -5.269  -3.282 1.00 . B A .  12 LYS HA   1 1 
        9 18999 2 2 13 LYS HB2  H  13.910  -6.022  -5.682 1.00 . B A .  12 LYS HB2  1 1 
        9 19000 2 2 13 LYS HB3  H  14.888  -7.114  -4.712 1.00 . B A .  12 LYS HB3  1 1 
        9 19001 2 2 13 LYS HD2  H  13.925  -5.542  -2.057 1.00 . B A .  12 LYS HD2  1 1 
        9 19002 2 2 13 LYS HD3  H  12.554  -6.595  -1.717 1.00 . B A .  12 LYS HD3  1 1 
        9 19003 2 2 13 LYS HE2  H  15.280  -7.546  -2.583 1.00 . B A .  12 LYS HE2  1 1 
        9 19004 2 2 13 LYS HE3  H  14.728  -7.478  -0.913 1.00 . B A .  12 LYS HE3  1 1 
        9 19005 2 2 13 LYS HG2  H  12.355  -5.706  -3.946 1.00 . B A .  12 LYS HG2  1 1 
        9 19006 2 2 13 LYS HG3  H  12.662  -7.439  -4.035 1.00 . B A .  12 LYS HG3  1 1 
        9 19007 2 2 13 LYS HZ1  H  14.428  -9.677  -1.674 1.00 . B A .  12 LYS HZ1  1 1 
        9 19008 2 2 13 LYS HZ2  H  13.663  -9.183  -3.099 1.00 . B A .  12 LYS HZ2  1 1 
        9 19009 2 2 13 LYS HZ3  H  12.881  -8.994  -1.604 1.00 . B A .  12 LYS HZ3  1 1 
        9 19010 2 2 13 LYS N    N  14.390  -3.812  -4.110 1.00 . B A .  12 LYS N    1 1 
        9 19011 2 2 13 LYS NZ   N  13.803  -8.958  -2.089 1.00 . B A .  12 LYS NZ   1 1 
        9 19012 2 2 13 LYS O    O  17.379  -5.405  -5.035 1.00 . B A .  12 LYS O    1 1 
        9 19013 2 2 14 LEU C    C  18.266  -2.997  -6.522 1.00 . B A .  13 LEU C    1 1 
        9 19014 2 2 14 LEU CA   C  17.147  -3.757  -7.224 1.00 . B A .  13 LEU CA   1 1 
        9 19015 2 2 14 LEU CB   C  16.616  -2.944  -8.410 1.00 . B A .  13 LEU CB   1 1 
        9 19016 2 2 14 LEU CD1  C  17.564  -4.437 -10.194 1.00 . B A .  13 LEU CD1  1 1 
        9 19017 2 2 14 LEU CD2  C  15.224  -4.797  -9.406 1.00 . B A .  13 LEU CD2  1 1 
        9 19018 2 2 14 LEU CG   C  16.305  -3.759  -9.674 1.00 . B A .  13 LEU CG   1 1 
        9 19019 2 2 14 LEU H    H  15.181  -3.697  -6.422 1.00 . B A .  13 LEU H    1 1 
        9 19020 2 2 14 LEU HA   H  17.544  -4.691  -7.590 1.00 . B A .  13 LEU HA   1 1 
        9 19021 2 2 14 LEU HB2  H  15.711  -2.442  -8.096 1.00 . B A .  13 LEU HB2  1 1 
        9 19022 2 2 14 LEU HB3  H  17.352  -2.195  -8.663 1.00 . B A .  13 LEU HB3  1 1 
        9 19023 2 2 14 LEU HD11 H  17.325  -5.013 -11.075 1.00 . B A .  13 LEU HD11 1 1 
        9 19024 2 2 14 LEU HD12 H  17.961  -5.091  -9.432 1.00 . B A .  13 LEU HD12 1 1 
        9 19025 2 2 14 LEU HD13 H  18.300  -3.686 -10.443 1.00 . B A .  13 LEU HD13 1 1 
        9 19026 2 2 14 LEU HD21 H  15.015  -5.343 -10.314 1.00 . B A .  13 LEU HD21 1 1 
        9 19027 2 2 14 LEU HD22 H  14.325  -4.302  -9.068 1.00 . B A .  13 LEU HD22 1 1 
        9 19028 2 2 14 LEU HD23 H  15.565  -5.482  -8.645 1.00 . B A .  13 LEU HD23 1 1 
        9 19029 2 2 14 LEU HG   H  15.943  -3.089 -10.441 1.00 . B A .  13 LEU HG   1 1 
        9 19030 2 2 14 LEU N    N  16.079  -4.072  -6.280 1.00 . B A .  13 LEU N    1 1 
        9 19031 2 2 14 LEU O    O  19.451  -3.217  -6.790 1.00 . B A .  13 LEU O    1 1 
        9 19032 2 2 15 ASP C    C  19.593  -2.366  -3.885 1.00 . B A .  14 ASP C    1 1 
        9 19033 2 2 15 ASP CA   C  18.859  -1.394  -4.796 1.00 . B A .  14 ASP CA   1 1 
        9 19034 2 2 15 ASP CB   C  18.192  -0.297  -3.961 1.00 . B A .  14 ASP CB   1 1 
        9 19035 2 2 15 ASP CG   C  19.198   0.528  -3.180 1.00 . B A .  14 ASP CG   1 1 
        9 19036 2 2 15 ASP H    H  16.926  -1.938  -5.472 1.00 . B A .  14 ASP H    1 1 
        9 19037 2 2 15 ASP HA   H  19.575  -0.940  -5.467 1.00 . B A .  14 ASP HA   1 1 
        9 19038 2 2 15 ASP HB2  H  17.640   0.363  -4.614 1.00 . B A .  14 ASP HB2  1 1 
        9 19039 2 2 15 ASP HB3  H  17.510  -0.755  -3.262 1.00 . B A .  14 ASP HB3  1 1 
        9 19040 2 2 15 ASP N    N  17.886  -2.112  -5.606 1.00 . B A .  14 ASP N    1 1 
        9 19041 2 2 15 ASP O    O  20.812  -2.288  -3.723 1.00 . B A .  14 ASP O    1 1 
        9 19042 2 2 15 ASP OD1  O  19.967   1.289  -3.808 1.00 . B A .  14 ASP OD1  1 1 
        9 19043 2 2 15 ASP OD2  O  19.228   0.421  -1.938 1.00 . B A .  14 ASP OD2  1 1 
        9 19044 2 2 16 ASN C    C  20.376  -5.210  -3.240 1.00 . B A .  15 ASN C    1 1 
        9 19045 2 2 16 ASN CA   C  19.416  -4.329  -2.453 1.00 . B A .  15 ASN CA   1 1 
        9 19046 2 2 16 ASN CB   C  18.317  -5.196  -1.828 1.00 . B A .  15 ASN CB   1 1 
        9 19047 2 2 16 ASN CG   C  17.271  -4.395  -1.073 1.00 . B A .  15 ASN CG   1 1 
        9 19048 2 2 16 ASN H    H  17.873  -3.294  -3.472 1.00 . B A .  15 ASN H    1 1 
        9 19049 2 2 16 ASN HA   H  19.963  -3.833  -1.665 1.00 . B A .  15 ASN HA   1 1 
        9 19050 2 2 16 ASN HB2  H  17.817  -5.746  -2.610 1.00 . B A .  15 ASN HB2  1 1 
        9 19051 2 2 16 ASN HB3  H  18.773  -5.896  -1.141 1.00 . B A .  15 ASN HB3  1 1 
        9 19052 2 2 16 ASN HD21 H  18.583  -2.958  -0.676 1.00 . B A .  15 ASN HD21 1 1 
        9 19053 2 2 16 ASN HD22 H  16.994  -2.712  -0.057 1.00 . B A .  15 ASN HD22 1 1 
        9 19054 2 2 16 ASN N    N  18.844  -3.302  -3.316 1.00 . B A .  15 ASN N    1 1 
        9 19055 2 2 16 ASN ND2  N  17.656  -3.238  -0.552 1.00 . B A .  15 ASN ND2  1 1 
        9 19056 2 2 16 ASN O    O  21.484  -5.488  -2.787 1.00 . B A .  15 ASN O    1 1 
        9 19057 2 2 16 ASN OD1  O  16.118  -4.811  -0.971 1.00 . B A .  15 ASN OD1  1 1 
        9 19058 2 2 17 TYR C    C  22.094  -5.763  -5.649 1.00 . B A .  16 TYR C    1 1 
        9 19059 2 2 17 TYR CA   C  20.787  -6.462  -5.292 1.00 . B A .  16 TYR CA   1 1 
        9 19060 2 2 17 TYR CB   C  20.040  -6.863  -6.566 1.00 . B A .  16 TYR CB   1 1 
        9 19061 2 2 17 TYR CD1  C  19.378  -9.135  -5.706 1.00 . B A .  16 TYR CD1  1 1 
        9 19062 2 2 17 TYR CD2  C  17.704  -7.808  -6.763 1.00 . B A .  16 TYR CD2  1 1 
        9 19063 2 2 17 TYR CE1  C  18.456 -10.137  -5.492 1.00 . B A .  16 TYR CE1  1 1 
        9 19064 2 2 17 TYR CE2  C  16.774  -8.807  -6.549 1.00 . B A .  16 TYR CE2  1 1 
        9 19065 2 2 17 TYR CG   C  19.021  -7.955  -6.345 1.00 . B A .  16 TYR CG   1 1 
        9 19066 2 2 17 TYR CZ   C  17.155  -9.969  -5.914 1.00 . B A .  16 TYR CZ   1 1 
        9 19067 2 2 17 TYR H    H  19.029  -5.413  -4.713 1.00 . B A .  16 TYR H    1 1 
        9 19068 2 2 17 TYR HA   H  21.027  -7.361  -4.742 1.00 . B A .  16 TYR HA   1 1 
        9 19069 2 2 17 TYR HB2  H  19.523  -6.000  -6.960 1.00 . B A .  16 TYR HB2  1 1 
        9 19070 2 2 17 TYR HB3  H  20.752  -7.215  -7.299 1.00 . B A .  16 TYR HB3  1 1 
        9 19071 2 2 17 TYR HD1  H  20.398  -9.266  -5.377 1.00 . B A .  16 TYR HD1  1 1 
        9 19072 2 2 17 TYR HD2  H  17.409  -6.896  -7.261 1.00 . B A .  16 TYR HD2  1 1 
        9 19073 2 2 17 TYR HE1  H  18.754 -11.048  -4.994 1.00 . B A .  16 TYR HE1  1 1 
        9 19074 2 2 17 TYR HE2  H  15.755  -8.675  -6.882 1.00 . B A .  16 TYR HE2  1 1 
        9 19075 2 2 17 TYR HH   H  16.396 -11.367  -4.824 1.00 . B A .  16 TYR HH   1 1 
        9 19076 2 2 17 TYR N    N  19.949  -5.638  -4.424 1.00 . B A .  16 TYR N    1 1 
        9 19077 2 2 17 TYR O    O  23.163  -6.359  -5.533 1.00 . B A .  16 TYR O    1 1 
        9 19078 2 2 17 TYR OH   O  16.235 -10.970  -5.698 1.00 . B A .  16 TYR OH   1 1 
        9 19079 2 2 18 HIS C    C  24.088  -3.504  -5.188 1.00 . B A .  17 HIS C    1 1 
        9 19080 2 2 18 HIS CA   C  23.252  -3.792  -6.432 1.00 . B A .  17 HIS CA   1 1 
        9 19081 2 2 18 HIS CB   C  22.983  -2.497  -7.232 1.00 . B A .  17 HIS CB   1 1 
        9 19082 2 2 18 HIS CD2  C  21.582  -0.586  -6.170 1.00 . B A .  17 HIS CD2  1 1 
        9 19083 2 2 18 HIS CE1  C  23.193   0.489  -5.151 1.00 . B A .  17 HIS CE1  1 1 
        9 19084 2 2 18 HIS CG   C  22.726  -1.257  -6.415 1.00 . B A .  17 HIS CG   1 1 
        9 19085 2 2 18 HIS H    H  21.156  -4.050  -6.138 1.00 . B A .  17 HIS H    1 1 
        9 19086 2 2 18 HIS HA   H  23.821  -4.464  -7.060 1.00 . B A .  17 HIS HA   1 1 
        9 19087 2 2 18 HIS HB2  H  23.836  -2.297  -7.860 1.00 . B A .  17 HIS HB2  1 1 
        9 19088 2 2 18 HIS HB3  H  22.120  -2.657  -7.863 1.00 . B A .  17 HIS HB3  1 1 
        9 19089 2 2 18 HIS HD1  H  24.679  -0.790  -5.746 1.00 . B A .  17 HIS HD1  1 1 
        9 19090 2 2 18 HIS HD2  H  20.597  -0.851  -6.527 1.00 . B A .  17 HIS HD2  1 1 
        9 19091 2 2 18 HIS HE1  H  23.732   1.218  -4.564 1.00 . B A .  17 HIS HE1  1 1 
        9 19092 2 2 18 HIS HE2  H  21.234   1.010  -4.846 1.00 . B A .  17 HIS HE2  1 1 
        9 19093 2 2 18 HIS N    N  22.028  -4.499  -6.067 1.00 . B A .  17 HIS N    1 1 
        9 19094 2 2 18 HIS ND1  N  23.722  -0.556  -5.762 1.00 . B A .  17 HIS ND1  1 1 
        9 19095 2 2 18 HIS NE2  N  21.895   0.495  -5.381 1.00 . B A .  17 HIS NE2  1 1 
        9 19096 2 2 18 HIS O    O  25.279  -3.254  -5.292 1.00 . B A .  17 HIS O    1 1 
        9 19097 2 2 19 LEU C    C  24.879  -4.669  -2.389 1.00 . B A .  18 LEU C    1 1 
        9 19098 2 2 19 LEU CA   C  24.170  -3.369  -2.756 1.00 . B A .  18 LEU CA   1 1 
        9 19099 2 2 19 LEU CB   C  23.200  -2.964  -1.640 1.00 . B A .  18 LEU CB   1 1 
        9 19100 2 2 19 LEU CD1  C  24.767  -1.511  -0.327 1.00 . B A .  18 LEU CD1  1 1 
        9 19101 2 2 19 LEU CD2  C  22.760  -2.506   0.788 1.00 . B A .  18 LEU CD2  1 1 
        9 19102 2 2 19 LEU CG   C  23.836  -2.712  -0.268 1.00 . B A .  18 LEU CG   1 1 
        9 19103 2 2 19 LEU H    H  22.485  -3.681  -4.003 1.00 . B A .  18 LEU H    1 1 
        9 19104 2 2 19 LEU HA   H  24.907  -2.589  -2.887 1.00 . B A .  18 LEU HA   1 1 
        9 19105 2 2 19 LEU HB2  H  22.691  -2.063  -1.946 1.00 . B A .  18 LEU HB2  1 1 
        9 19106 2 2 19 LEU HB3  H  22.467  -3.750  -1.531 1.00 . B A .  18 LEU HB3  1 1 
        9 19107 2 2 19 LEU HD11 H  25.550  -1.701  -1.047 1.00 . B A .  18 LEU HD11 1 1 
        9 19108 2 2 19 LEU HD12 H  25.205  -1.345   0.646 1.00 . B A .  18 LEU HD12 1 1 
        9 19109 2 2 19 LEU HD13 H  24.207  -0.637  -0.626 1.00 . B A .  18 LEU HD13 1 1 
        9 19110 2 2 19 LEU HD21 H  22.137  -1.669   0.508 1.00 . B A .  18 LEU HD21 1 1 
        9 19111 2 2 19 LEU HD22 H  23.225  -2.304   1.742 1.00 . B A .  18 LEU HD22 1 1 
        9 19112 2 2 19 LEU HD23 H  22.153  -3.396   0.862 1.00 . B A .  18 LEU HD23 1 1 
        9 19113 2 2 19 LEU HG   H  24.422  -3.574   0.015 1.00 . B A .  18 LEU HG   1 1 
        9 19114 2 2 19 LEU N    N  23.456  -3.537  -4.019 1.00 . B A .  18 LEU N    1 1 
        9 19115 2 2 19 LEU O    O  26.042  -4.664  -1.987 1.00 . B A .  18 LEU O    1 1 
        9 19116 2 2 20 GLU C    C  25.891  -7.376  -3.196 1.00 . B A .  19 GLU C    1 1 
        9 19117 2 2 20 GLU CA   C  24.689  -7.109  -2.295 1.00 . B A .  19 GLU CA   1 1 
        9 19118 2 2 20 GLU CB   C  23.590  -8.150  -2.552 1.00 . B A .  19 GLU CB   1 1 
        9 19119 2 2 20 GLU CD   C  22.977 -10.588  -2.797 1.00 . B A .  19 GLU CD   1 1 
        9 19120 2 2 20 GLU CG   C  24.041  -9.592  -2.377 1.00 . B A .  19 GLU CG   1 1 
        9 19121 2 2 20 GLU H    H  23.221  -5.689  -2.831 1.00 . B A .  19 GLU H    1 1 
        9 19122 2 2 20 GLU HA   H  25.001  -7.165  -1.263 1.00 . B A .  19 GLU HA   1 1 
        9 19123 2 2 20 GLU HB2  H  22.775  -7.968  -1.868 1.00 . B A .  19 GLU HB2  1 1 
        9 19124 2 2 20 GLU HB3  H  23.230  -8.030  -3.564 1.00 . B A .  19 GLU HB3  1 1 
        9 19125 2 2 20 GLU HG2  H  24.924  -9.757  -2.976 1.00 . B A .  19 GLU HG2  1 1 
        9 19126 2 2 20 GLU HG3  H  24.277  -9.757  -1.337 1.00 . B A .  19 GLU HG3  1 1 
        9 19127 2 2 20 GLU N    N  24.156  -5.774  -2.542 1.00 . B A .  19 GLU N    1 1 
        9 19128 2 2 20 GLU O    O  26.951  -7.801  -2.737 1.00 . B A .  19 GLU O    1 1 
        9 19129 2 2 20 GLU OE1  O  22.833 -10.832  -4.011 1.00 . B A .  19 GLU OE1  1 1 
        9 19130 2 2 20 GLU OE2  O  22.287 -11.142  -1.914 1.00 . B A .  19 GLU OE2  1 1 
        9 19131 2 2 21 ASN C    C  27.942  -6.312  -5.184 1.00 . B A .  20 ASN C    1 1 
        9 19132 2 2 21 ASN CA   C  26.803  -7.291  -5.443 1.00 . B A .  20 ASN CA   1 1 
        9 19133 2 2 21 ASN CB   C  26.281  -7.125  -6.872 1.00 . B A .  20 ASN CB   1 1 
        9 19134 2 2 21 ASN CG   C  27.384  -7.205  -7.912 1.00 . B A .  20 ASN CG   1 1 
        9 19135 2 2 21 ASN H    H  24.844  -6.790  -4.795 1.00 . B A .  20 ASN H    1 1 
        9 19136 2 2 21 ASN HA   H  27.179  -8.297  -5.325 1.00 . B A .  20 ASN HA   1 1 
        9 19137 2 2 21 ASN HB2  H  25.565  -7.905  -7.079 1.00 . B A .  20 ASN HB2  1 1 
        9 19138 2 2 21 ASN HB3  H  25.798  -6.164  -6.962 1.00 . B A .  20 ASN HB3  1 1 
        9 19139 2 2 21 ASN HD21 H  27.228  -9.189  -7.961 1.00 . B A .  20 ASN HD21 1 1 
        9 19140 2 2 21 ASN HD22 H  28.416  -8.493  -9.012 1.00 . B A .  20 ASN HD22 1 1 
        9 19141 2 2 21 ASN N    N  25.723  -7.107  -4.480 1.00 . B A .  20 ASN N    1 1 
        9 19142 2 2 21 ASN ND2  N  27.710  -8.415  -8.340 1.00 . B A .  20 ASN ND2  1 1 
        9 19143 2 2 21 ASN O    O  29.116  -6.665  -5.313 1.00 . B A .  20 ASN O    1 1 
        9 19144 2 2 21 ASN OD1  O  27.946  -6.187  -8.322 1.00 . B A .  20 ASN OD1  1 1 
        9 19145 2 2 22 GLU C    C  29.496  -4.413  -3.415 1.00 . B A .  21 GLU C    1 1 
        9 19146 2 2 22 GLU CA   C  28.584  -4.045  -4.576 1.00 . B A .  21 GLU CA   1 1 
        9 19147 2 2 22 GLU CB   C  27.900  -2.703  -4.308 1.00 . B A .  21 GLU CB   1 1 
        9 19148 2 2 22 GLU CD   C  28.044  -0.198  -4.474 1.00 . B A .  21 GLU CD   1 1 
        9 19149 2 2 22 GLU CG   C  28.811  -1.502  -4.475 1.00 . B A .  21 GLU CG   1 1 
        9 19150 2 2 22 GLU H    H  26.642  -4.879  -4.679 1.00 . B A .  21 GLU H    1 1 
        9 19151 2 2 22 GLU HA   H  29.182  -3.959  -5.470 1.00 . B A .  21 GLU HA   1 1 
        9 19152 2 2 22 GLU HB2  H  27.070  -2.593  -4.991 1.00 . B A .  21 GLU HB2  1 1 
        9 19153 2 2 22 GLU HB3  H  27.521  -2.702  -3.296 1.00 . B A .  21 GLU HB3  1 1 
        9 19154 2 2 22 GLU HG2  H  29.519  -1.486  -3.660 1.00 . B A .  21 GLU HG2  1 1 
        9 19155 2 2 22 GLU HG3  H  29.340  -1.592  -5.411 1.00 . B A .  21 GLU HG3  1 1 
        9 19156 2 2 22 GLU N    N  27.592  -5.088  -4.805 1.00 . B A .  21 GLU N    1 1 
        9 19157 2 2 22 GLU O    O  30.715  -4.331  -3.532 1.00 . B A .  21 GLU O    1 1 
        9 19158 2 2 22 GLU OE1  O  27.357   0.094  -5.476 1.00 . B A .  21 GLU OE1  1 1 
        9 19159 2 2 22 GLU OE2  O  28.134   0.551  -3.480 1.00 . B A .  21 GLU OE2  1 1 
        9 19160 2 2 23 VAL C    C  30.531  -6.475  -1.438 1.00 . B A .  22 VAL C    1 1 
        9 19161 2 2 23 VAL CA   C  29.700  -5.226  -1.138 1.00 . B A .  22 VAL CA   1 1 
        9 19162 2 2 23 VAL CB   C  28.826  -5.451   0.124 1.00 . B A .  22 VAL CB   1 1 
        9 19163 2 2 23 VAL CG1  C  27.893  -6.639  -0.040 1.00 . B A .  22 VAL CG1  1 1 
        9 19164 2 2 23 VAL CG2  C  29.701  -5.619   1.357 1.00 . B A .  22 VAL CG2  1 1 
        9 19165 2 2 23 VAL H    H  27.928  -4.905  -2.262 1.00 . B A .  22 VAL H    1 1 
        9 19166 2 2 23 VAL HA   H  30.380  -4.411  -0.930 1.00 . B A .  22 VAL HA   1 1 
        9 19167 2 2 23 VAL HB   H  28.217  -4.572   0.268 1.00 . B A .  22 VAL HB   1 1 
        9 19168 2 2 23 VAL HG11 H  28.474  -7.530  -0.223 1.00 . B A .  22 VAL HG11 1 1 
        9 19169 2 2 23 VAL HG12 H  27.228  -6.464  -0.874 1.00 . B A .  22 VAL HG12 1 1 
        9 19170 2 2 23 VAL HG13 H  27.313  -6.767   0.862 1.00 . B A .  22 VAL HG13 1 1 
        9 19171 2 2 23 VAL HG21 H  29.075  -5.750   2.228 1.00 . B A .  22 VAL HG21 1 1 
        9 19172 2 2 23 VAL HG22 H  30.317  -4.740   1.485 1.00 . B A .  22 VAL HG22 1 1 
        9 19173 2 2 23 VAL HG23 H  30.331  -6.486   1.234 1.00 . B A .  22 VAL HG23 1 1 
        9 19174 2 2 23 VAL N    N  28.910  -4.845  -2.302 1.00 . B A .  22 VAL N    1 1 
        9 19175 2 2 23 VAL O    O  31.656  -6.615  -0.953 1.00 . B A .  22 VAL O    1 1 
        9 19176 2 2 24 ALA C    C  31.916  -8.211  -3.522 1.00 . B A .  23 ALA C    1 1 
        9 19177 2 2 24 ALA CA   C  30.703  -8.569  -2.669 1.00 . B A .  23 ALA CA   1 1 
        9 19178 2 2 24 ALA CB   C  29.779  -9.509  -3.428 1.00 . B A .  23 ALA CB   1 1 
        9 19179 2 2 24 ALA H    H  29.079  -7.205  -2.615 1.00 . B A .  23 ALA H    1 1 
        9 19180 2 2 24 ALA HA   H  31.040  -9.073  -1.774 1.00 . B A .  23 ALA HA   1 1 
        9 19181 2 2 24 ALA HB1  H  30.302 -10.428  -3.646 1.00 . B A .  23 ALA HB1  1 1 
        9 19182 2 2 24 ALA HB2  H  29.471  -9.042  -4.351 1.00 . B A .  23 ALA HB2  1 1 
        9 19183 2 2 24 ALA HB3  H  28.909  -9.724  -2.825 1.00 . B A .  23 ALA HB3  1 1 
        9 19184 2 2 24 ALA N    N  29.988  -7.364  -2.268 1.00 . B A .  23 ALA N    1 1 
        9 19185 2 2 24 ALA O    O  33.021  -8.705  -3.296 1.00 . B A .  23 ALA O    1 1 
        9 19186 2 2 25 ARG C    C  33.758  -5.983  -4.588 1.00 . B A .  24 ARG C    1 1 
        9 19187 2 2 25 ARG CA   C  32.789  -6.878  -5.355 1.00 . B A .  24 ARG CA   1 1 
        9 19188 2 2 25 ARG CB   C  32.237  -6.142  -6.578 1.00 . B A .  24 ARG CB   1 1 
        9 19189 2 2 25 ARG CD   C  31.217  -6.304  -8.873 1.00 . B A .  24 ARG CD   1 1 
        9 19190 2 2 25 ARG CG   C  31.762  -7.074  -7.683 1.00 . B A .  24 ARG CG   1 1 
        9 19191 2 2 25 ARG CZ   C  30.266  -7.147 -10.995 1.00 . B A .  24 ARG CZ   1 1 
        9 19192 2 2 25 ARG H    H  30.798  -6.979  -4.636 1.00 . B A .  24 ARG H    1 1 
        9 19193 2 2 25 ARG HA   H  33.326  -7.753  -5.691 1.00 . B A .  24 ARG HA   1 1 
        9 19194 2 2 25 ARG HB2  H  31.403  -5.528  -6.268 1.00 . B A .  24 ARG HB2  1 1 
        9 19195 2 2 25 ARG HB3  H  33.011  -5.505  -6.980 1.00 . B A .  24 ARG HB3  1 1 
        9 19196 2 2 25 ARG HD2  H  30.194  -6.024  -8.667 1.00 . B A .  24 ARG HD2  1 1 
        9 19197 2 2 25 ARG HD3  H  31.814  -5.415  -9.014 1.00 . B A .  24 ARG HD3  1 1 
        9 19198 2 2 25 ARG HE   H  32.076  -7.602 -10.284 1.00 . B A .  24 ARG HE   1 1 
        9 19199 2 2 25 ARG HG2  H  32.594  -7.680  -8.011 1.00 . B A .  24 ARG HG2  1 1 
        9 19200 2 2 25 ARG HG3  H  30.983  -7.712  -7.291 1.00 . B A .  24 ARG HG3  1 1 
        9 19201 2 2 25 ARG HH11 H  28.968  -6.024  -9.903 1.00 . B A .  24 ARG HH11 1 1 
        9 19202 2 2 25 ARG HH12 H  28.361  -6.581 -11.438 1.00 . B A .  24 ARG HH12 1 1 
        9 19203 2 2 25 ARG HH21 H  31.317  -8.303 -12.286 1.00 . B A .  24 ARG HH21 1 1 
        9 19204 2 2 25 ARG HH22 H  29.710  -7.877 -12.810 1.00 . B A .  24 ARG HH22 1 1 
        9 19205 2 2 25 ARG N    N  31.707  -7.332  -4.493 1.00 . B A .  24 ARG N    1 1 
        9 19206 2 2 25 ARG NE   N  31.250  -7.099 -10.100 1.00 . B A .  24 ARG NE   1 1 
        9 19207 2 2 25 ARG NH1  N  29.110  -6.533 -10.762 1.00 . B A .  24 ARG NH1  1 1 
        9 19208 2 2 25 ARG NH2  N  30.442  -7.829 -12.120 1.00 . B A .  24 ARG NH2  1 1 
        9 19209 2 2 25 ARG O    O  34.947  -5.949  -4.887 1.00 . B A .  24 ARG O    1 1 
        9 19210 2 2 26 LEU C    C  35.068  -5.208  -1.946 1.00 . B A .  25 LEU C    1 1 
        9 19211 2 2 26 LEU CA   C  34.072  -4.396  -2.772 1.00 . B A .  25 LEU CA   1 1 
        9 19212 2 2 26 LEU CB   C  33.188  -3.543  -1.857 1.00 . B A .  25 LEU CB   1 1 
        9 19213 2 2 26 LEU CD1  C  34.630  -1.486  -1.941 1.00 . B A .  25 LEU CD1  1 1 
        9 19214 2 2 26 LEU CD2  C  32.940  -1.764  -0.118 1.00 . B A .  25 LEU CD2  1 1 
        9 19215 2 2 26 LEU CG   C  33.918  -2.481  -1.033 1.00 . B A .  25 LEU CG   1 1 
        9 19216 2 2 26 LEU H    H  32.280  -5.326  -3.412 1.00 . B A .  25 LEU H    1 1 
        9 19217 2 2 26 LEU HA   H  34.621  -3.744  -3.436 1.00 . B A .  25 LEU HA   1 1 
        9 19218 2 2 26 LEU HB2  H  32.448  -3.047  -2.469 1.00 . B A .  25 LEU HB2  1 1 
        9 19219 2 2 26 LEU HB3  H  32.677  -4.205  -1.174 1.00 . B A .  25 LEU HB3  1 1 
        9 19220 2 2 26 LEU HD11 H  33.910  -1.019  -2.597 1.00 . B A .  25 LEU HD11 1 1 
        9 19221 2 2 26 LEU HD12 H  35.372  -2.004  -2.531 1.00 . B A .  25 LEU HD12 1 1 
        9 19222 2 2 26 LEU HD13 H  35.111  -0.731  -1.339 1.00 . B A .  25 LEU HD13 1 1 
        9 19223 2 2 26 LEU HD21 H  32.175  -1.285  -0.711 1.00 . B A .  25 LEU HD21 1 1 
        9 19224 2 2 26 LEU HD22 H  33.467  -1.018   0.459 1.00 . B A .  25 LEU HD22 1 1 
        9 19225 2 2 26 LEU HD23 H  32.482  -2.479   0.551 1.00 . B A .  25 LEU HD23 1 1 
        9 19226 2 2 26 LEU HG   H  34.665  -2.963  -0.418 1.00 . B A .  25 LEU HG   1 1 
        9 19227 2 2 26 LEU N    N  33.247  -5.274  -3.593 1.00 . B A .  25 LEU N    1 1 
        9 19228 2 2 26 LEU O    O  36.256  -4.879  -1.890 1.00 . B A .  25 LEU O    1 1 
        9 19229 2 2 27 LYS C    C  36.364  -7.974  -1.446 1.00 . B A .  26 LYS C    1 1 
        9 19230 2 2 27 LYS CA   C  35.464  -7.145  -0.531 1.00 . B A .  26 LYS CA   1 1 
        9 19231 2 2 27 LYS CB   C  34.665  -8.044   0.429 1.00 . B A .  26 LYS CB   1 1 
        9 19232 2 2 27 LYS CD   C  32.837  -9.732   0.782 1.00 . B A .  26 LYS CD   1 1 
        9 19233 2 2 27 LYS CE   C  32.049  -8.792   1.687 1.00 . B A .  26 LYS CE   1 1 
        9 19234 2 2 27 LYS CG   C  33.660  -8.964  -0.245 1.00 . B A .  26 LYS CG   1 1 
        9 19235 2 2 27 LYS H    H  33.630  -6.495  -1.386 1.00 . B A .  26 LYS H    1 1 
        9 19236 2 2 27 LYS HA   H  36.097  -6.497   0.057 1.00 . B A .  26 LYS HA   1 1 
        9 19237 2 2 27 LYS HB2  H  35.358  -8.657   0.986 1.00 . B A .  26 LYS HB2  1 1 
        9 19238 2 2 27 LYS HB3  H  34.126  -7.413   1.122 1.00 . B A .  26 LYS HB3  1 1 
        9 19239 2 2 27 LYS HD2  H  32.144 -10.377   0.263 1.00 . B A .  26 LYS HD2  1 1 
        9 19240 2 2 27 LYS HD3  H  33.502 -10.329   1.389 1.00 . B A .  26 LYS HD3  1 1 
        9 19241 2 2 27 LYS HE2  H  32.739  -8.110   2.161 1.00 . B A .  26 LYS HE2  1 1 
        9 19242 2 2 27 LYS HE3  H  31.351  -8.233   1.082 1.00 . B A .  26 LYS HE3  1 1 
        9 19243 2 2 27 LYS HG2  H  32.996  -8.372  -0.857 1.00 . B A .  26 LYS HG2  1 1 
        9 19244 2 2 27 LYS HG3  H  34.195  -9.670  -0.865 1.00 . B A .  26 LYS HG3  1 1 
        9 19245 2 2 27 LYS HZ1  H  30.774  -8.853   3.350 1.00 . B A .  26 LYS HZ1  1 1 
        9 19246 2 2 27 LYS HZ2  H  31.954 -10.073   3.340 1.00 . B A .  26 LYS HZ2  1 1 
        9 19247 2 2 27 LYS HZ3  H  30.615 -10.185   2.307 1.00 . B A .  26 LYS HZ3  1 1 
        9 19248 2 2 27 LYS N    N  34.589  -6.283  -1.319 1.00 . B A .  26 LYS N    1 1 
        9 19249 2 2 27 LYS NZ   N  31.298  -9.525   2.742 1.00 . B A .  26 LYS NZ   1 1 
        9 19250 2 2 27 LYS O    O  37.421  -8.448  -1.029 1.00 . B A .  26 LYS O    1 1 
        9 19251 2 2 28 LYS C    C  37.905  -7.798  -4.118 1.00 . B A .  27 LYS C    1 1 
        9 19252 2 2 28 LYS CA   C  36.804  -8.762  -3.697 1.00 . B A .  27 LYS CA   1 1 
        9 19253 2 2 28 LYS CB   C  35.997  -9.214  -4.921 1.00 . B A .  27 LYS CB   1 1 
        9 19254 2 2 28 LYS CD   C  36.032 -10.275  -7.212 1.00 . B A .  27 LYS CD   1 1 
        9 19255 2 2 28 LYS CE   C  36.887 -10.558  -8.441 1.00 . B A .  27 LYS CE   1 1 
        9 19256 2 2 28 LYS CG   C  36.866  -9.736  -6.061 1.00 . B A .  27 LYS CG   1 1 
        9 19257 2 2 28 LYS H    H  35.047  -7.842  -2.951 1.00 . B A .  27 LYS H    1 1 
        9 19258 2 2 28 LYS HA   H  37.261  -9.627  -3.240 1.00 . B A .  27 LYS HA   1 1 
        9 19259 2 2 28 LYS HB2  H  35.320 -10.000  -4.622 1.00 . B A .  27 LYS HB2  1 1 
        9 19260 2 2 28 LYS HB3  H  35.423  -8.376  -5.290 1.00 . B A .  27 LYS HB3  1 1 
        9 19261 2 2 28 LYS HD2  H  35.560 -11.194  -6.899 1.00 . B A .  27 LYS HD2  1 1 
        9 19262 2 2 28 LYS HD3  H  35.277  -9.548  -7.469 1.00 . B A .  27 LYS HD3  1 1 
        9 19263 2 2 28 LYS HE2  H  36.255 -10.968  -9.214 1.00 . B A .  27 LYS HE2  1 1 
        9 19264 2 2 28 LYS HE3  H  37.313  -9.626  -8.787 1.00 . B A .  27 LYS HE3  1 1 
        9 19265 2 2 28 LYS HG2  H  37.484  -8.930  -6.426 1.00 . B A .  27 LYS HG2  1 1 
        9 19266 2 2 28 LYS HG3  H  37.495 -10.529  -5.682 1.00 . B A .  27 LYS HG3  1 1 
        9 19267 2 2 28 LYS HZ1  H  38.682 -11.092  -7.509 1.00 . B A .  27 LYS HZ1  1 1 
        9 19268 2 2 28 LYS HZ2  H  38.481 -11.765  -9.050 1.00 . B A .  27 LYS HZ2  1 1 
        9 19269 2 2 28 LYS HZ3  H  37.609 -12.391  -7.735 1.00 . B A .  27 LYS HZ3  1 1 
        9 19270 2 2 28 LYS N    N  35.948  -8.138  -2.699 1.00 . B A .  27 LYS N    1 1 
        9 19271 2 2 28 LYS NZ   N  37.989 -11.518  -8.164 1.00 . B A .  27 LYS NZ   1 1 
        9 19272 2 2 28 LYS O    O  39.040  -8.202  -4.325 1.00 . B A .  27 LYS O    1 1 
        9 19273 2 2 29 LEU C    C  39.641  -5.383  -3.590 1.00 . B A .  28 LEU C    1 1 
        9 19274 2 2 29 LEU CA   C  38.521  -5.495  -4.621 1.00 . B A .  28 LEU CA   1 1 
        9 19275 2 2 29 LEU CB   C  37.801  -4.147  -4.803 1.00 . B A .  28 LEU CB   1 1 
        9 19276 2 2 29 LEU CD1  C  37.669  -2.006  -6.105 1.00 . B A .  28 LEU CD1  1 1 
        9 19277 2 2 29 LEU CD2  C  39.555  -2.348  -4.518 1.00 . B A .  28 LEU CD2  1 1 
        9 19278 2 2 29 LEU CG   C  38.608  -3.035  -5.495 1.00 . B A .  28 LEU CG   1 1 
        9 19279 2 2 29 LEU H    H  36.637  -6.257  -4.032 1.00 . B A .  28 LEU H    1 1 
        9 19280 2 2 29 LEU HA   H  38.950  -5.794  -5.566 1.00 . B A .  28 LEU HA   1 1 
        9 19281 2 2 29 LEU HB2  H  36.906  -4.324  -5.382 1.00 . B A .  28 LEU HB2  1 1 
        9 19282 2 2 29 LEU HB3  H  37.506  -3.790  -3.827 1.00 . B A .  28 LEU HB3  1 1 
        9 19283 2 2 29 LEU HD11 H  37.048  -2.480  -6.849 1.00 . B A .  28 LEU HD11 1 1 
        9 19284 2 2 29 LEU HD12 H  38.249  -1.220  -6.565 1.00 . B A .  28 LEU HD12 1 1 
        9 19285 2 2 29 LEU HD13 H  37.045  -1.586  -5.331 1.00 . B A .  28 LEU HD13 1 1 
        9 19286 2 2 29 LEU HD21 H  40.199  -3.084  -4.060 1.00 . B A .  28 LEU HD21 1 1 
        9 19287 2 2 29 LEU HD22 H  38.981  -1.846  -3.752 1.00 . B A .  28 LEU HD22 1 1 
        9 19288 2 2 29 LEU HD23 H  40.155  -1.627  -5.050 1.00 . B A .  28 LEU HD23 1 1 
        9 19289 2 2 29 LEU HG   H  39.197  -3.467  -6.290 1.00 . B A .  28 LEU HG   1 1 
        9 19290 2 2 29 LEU N    N  37.564  -6.520  -4.220 1.00 . B A .  28 LEU N    1 1 
        9 19291 2 2 29 LEU O    O  40.823  -5.360  -3.943 1.00 . B A .  28 LEU O    1 1 
        9 19292 2 2 30 VAL C    C  40.985  -6.541  -1.047 1.00 . B A .  29 VAL C    1 1 
        9 19293 2 2 30 VAL CA   C  40.261  -5.210  -1.250 1.00 . B A .  29 VAL CA   1 1 
        9 19294 2 2 30 VAL CB   C  39.627  -4.728   0.079 1.00 . B A .  29 VAL CB   1 1 
        9 19295 2 2 30 VAL CG1  C  38.615  -5.729   0.613 1.00 . B A .  29 VAL CG1  1 1 
        9 19296 2 2 30 VAL CG2  C  40.701  -4.441   1.116 1.00 . B A .  29 VAL CG2  1 1 
        9 19297 2 2 30 VAL H    H  38.315  -5.344  -2.088 1.00 . B A .  29 VAL H    1 1 
        9 19298 2 2 30 VAL HA   H  40.989  -4.472  -1.560 1.00 . B A .  29 VAL HA   1 1 
        9 19299 2 2 30 VAL HB   H  39.105  -3.805  -0.118 1.00 . B A .  29 VAL HB   1 1 
        9 19300 2 2 30 VAL HG11 H  37.812  -5.847  -0.101 1.00 . B A .  29 VAL HG11 1 1 
        9 19301 2 2 30 VAL HG12 H  38.216  -5.372   1.550 1.00 . B A .  29 VAL HG12 1 1 
        9 19302 2 2 30 VAL HG13 H  39.100  -6.682   0.768 1.00 . B A .  29 VAL HG13 1 1 
        9 19303 2 2 30 VAL HG21 H  40.237  -4.119   2.036 1.00 . B A .  29 VAL HG21 1 1 
        9 19304 2 2 30 VAL HG22 H  41.357  -3.663   0.752 1.00 . B A .  29 VAL HG22 1 1 
        9 19305 2 2 30 VAL HG23 H  41.274  -5.339   1.299 1.00 . B A .  29 VAL HG23 1 1 
        9 19306 2 2 30 VAL N    N  39.272  -5.320  -2.316 1.00 . B A .  29 VAL N    1 1 
        9 19307 2 2 30 VAL O    O  42.186  -6.569  -0.786 1.00 . B A .  29 VAL O    1 1 
        9 19308 2 2 31 GLY C    C  41.732  -9.327  -2.238 1.00 . B A .  30 GLY C    1 1 
        9 19309 2 2 31 GLY CA   C  40.852  -8.959  -1.060 1.00 . B A .  30 GLY CA   1 1 
        9 19310 2 2 31 GLY H    H  39.300  -7.563  -1.412 1.00 . B A .  30 GLY H    1 1 
        9 19311 2 2 31 GLY HA2  H  41.449  -8.974  -0.162 1.00 . B A .  30 GLY HA2  1 1 
        9 19312 2 2 31 GLY HA3  H  40.064  -9.691  -0.970 1.00 . B A .  30 GLY HA3  1 1 
        9 19313 2 2 31 GLY N    N  40.258  -7.643  -1.205 1.00 . B A .  30 GLY N    1 1 
        9 19314 2 2 31 GLY O    O  42.574 -10.222  -2.140 1.00 . B A .  30 GLY O    1 1 
        9 19315 2 2 32 GLU C    C  43.734  -8.370  -4.378 1.00 . B A .  31 GLU C    1 1 
        9 19316 2 2 32 GLU CA   C  42.304  -8.855  -4.570 1.00 . B A .  31 GLU CA   1 1 
        9 19317 2 2 32 GLU CB   C  41.667  -8.094  -5.734 1.00 . B A .  31 GLU CB   1 1 
        9 19318 2 2 32 GLU CD   C  41.355  -9.989  -7.351 1.00 . B A .  31 GLU CD   1 1 
        9 19319 2 2 32 GLU CG   C  42.014  -8.653  -7.099 1.00 . B A .  31 GLU CG   1 1 
        9 19320 2 2 32 GLU H    H  40.814  -7.964  -3.365 1.00 . B A .  31 GLU H    1 1 
        9 19321 2 2 32 GLU HA   H  42.307  -9.911  -4.792 1.00 . B A .  31 GLU HA   1 1 
        9 19322 2 2 32 GLU HB2  H  40.594  -8.122  -5.621 1.00 . B A .  31 GLU HB2  1 1 
        9 19323 2 2 32 GLU HB3  H  41.997  -7.065  -5.695 1.00 . B A .  31 GLU HB3  1 1 
        9 19324 2 2 32 GLU HG2  H  41.685  -7.956  -7.855 1.00 . B A .  31 GLU HG2  1 1 
        9 19325 2 2 32 GLU HG3  H  43.086  -8.775  -7.166 1.00 . B A .  31 GLU HG3  1 1 
        9 19326 2 2 32 GLU N    N  41.527  -8.638  -3.354 1.00 . B A .  31 GLU N    1 1 
        9 19327 2 2 32 GLU O    O  44.642  -8.744  -5.120 1.00 . B A .  31 GLU O    1 1 
        9 19328 2 2 32 GLU OE1  O  40.193 -10.003  -7.803 1.00 . B A .  31 GLU OE1  1 1 
        9 19329 2 2 32 GLU OE2  O  41.991 -11.032  -7.094 1.00 . B A .  31 GLU OE2  1 1 
        9 19330 2 2 33 ARG C    C  46.085  -7.921  -2.353 1.00 . B A .  32 ARG C    1 1 
        9 19331 2 2 33 ARG CA   C  45.207  -6.927  -3.098 1.00 . B A .  32 ARG CA   1 1 
        9 19332 2 2 33 ARG CB   C  45.018  -5.649  -2.281 1.00 . B A .  32 ARG CB   1 1 
        9 19333 2 2 33 ARG CD   C  43.801  -3.459  -2.077 1.00 . B A .  32 ARG CD   1 1 
        9 19334 2 2 33 ARG CG   C  44.166  -4.612  -2.992 1.00 . B A .  32 ARG CG   1 1 
        9 19335 2 2 33 ARG CZ   C  44.911  -1.542  -1.004 1.00 . B A .  32 ARG CZ   1 1 
        9 19336 2 2 33 ARG H    H  43.152  -7.289  -2.811 1.00 . B A .  32 ARG H    1 1 
        9 19337 2 2 33 ARG HA   H  45.677  -6.677  -4.037 1.00 . B A .  32 ARG HA   1 1 
        9 19338 2 2 33 ARG HB2  H  44.544  -5.898  -1.342 1.00 . B A .  32 ARG HB2  1 1 
        9 19339 2 2 33 ARG HB3  H  45.986  -5.215  -2.082 1.00 . B A .  32 ARG HB3  1 1 
        9 19340 2 2 33 ARG HD2  H  43.157  -2.782  -2.617 1.00 . B A .  32 ARG HD2  1 1 
        9 19341 2 2 33 ARG HD3  H  43.273  -3.851  -1.220 1.00 . B A .  32 ARG HD3  1 1 
        9 19342 2 2 33 ARG HE   H  45.861  -3.137  -1.772 1.00 . B A .  32 ARG HE   1 1 
        9 19343 2 2 33 ARG HG2  H  44.720  -4.224  -3.832 1.00 . B A .  32 ARG HG2  1 1 
        9 19344 2 2 33 ARG HG3  H  43.260  -5.084  -3.342 1.00 . B A .  32 ARG HG3  1 1 
        9 19345 2 2 33 ARG HH11 H  42.888  -1.419  -1.058 1.00 . B A .  32 ARG HH11 1 1 
        9 19346 2 2 33 ARG HH12 H  43.689  -0.071  -0.300 1.00 . B A .  32 ARG HH12 1 1 
        9 19347 2 2 33 ARG HH21 H  46.923  -1.349  -0.766 1.00 . B A .  32 ARG HH21 1 1 
        9 19348 2 2 33 ARG HH22 H  45.965  -0.027  -0.166 1.00 . B A .  32 ARG HH22 1 1 
        9 19349 2 2 33 ARG N    N  43.914  -7.517  -3.384 1.00 . B A .  32 ARG N    1 1 
        9 19350 2 2 33 ARG NE   N  44.975  -2.723  -1.615 1.00 . B A .  32 ARG NE   1 1 
        9 19351 2 2 33 ARG NH1  N  43.734  -0.968  -0.776 1.00 . B A .  32 ARG NH1  1 1 
        9 19352 2 2 33 ARG NH2  N  46.022  -0.925  -0.614 1.00 . B A .  32 ARG NH2  1 1 
        9 19353 2 2 33 ARG O    O  46.961  -8.532  -2.995 1.00 . B A .  32 ARG O    1 1 
        9 19354 2 2 33 ARG OXT  O  45.875  -8.114  -1.137 1.00 . B A .  32 ARG OXT  1 1 
        9 19355 3 1  1 GLY C    C -35.933  -2.426 -11.319 1.00 . C D . 248 GLY C    1 1 
        9 19356 3 1  1 GLY CA   C -34.572  -3.079 -11.236 1.00 . C D . 248 GLY CA   1 1 
        9 19357 3 1  1 GLY H1   H -34.894  -4.500 -12.725 1.00 . C D . 248 GLY H1   1 1 
        9 19358 3 1  1 GLY H2   H -33.257  -4.214 -12.374 1.00 . C D . 248 GLY H2   1 1 
        9 19359 3 1  1 GLY H3   H -34.139  -3.079 -13.276 1.00 . C D . 248 GLY H3   1 1 
        9 19360 3 1  1 GLY HA2  H -34.579  -3.799 -10.431 1.00 . C D . 248 GLY HA2  1 1 
        9 19361 3 1  1 GLY HA3  H -33.834  -2.320 -11.020 1.00 . C D . 248 GLY HA3  1 1 
        9 19362 3 1  1 GLY N    N -34.192  -3.767 -12.490 1.00 . C D . 248 GLY N    1 1 
        9 19363 3 1  1 GLY O    O -36.900  -2.928 -10.752 1.00 . C D . 248 GLY O    1 1 
        9 19364 3 1  2 CYS C    C -37.275   0.260 -13.427 1.00 . C D . 249 CYS C    1 1 
        9 19365 3 1  2 CYS CA   C -37.253  -0.553 -12.134 1.00 . C D . 249 CYS CA   1 1 
        9 19366 3 1  2 CYS CB   C -37.416   0.377 -10.924 1.00 . C D . 249 CYS CB   1 1 
        9 19367 3 1  2 CYS H    H -35.197  -0.962 -12.472 1.00 . C D . 249 CYS H    1 1 
        9 19368 3 1  2 CYS HA   H -38.069  -1.259 -12.151 1.00 . C D . 249 CYS HA   1 1 
        9 19369 3 1  2 CYS HB2  H -37.431  -0.219 -10.023 1.00 . C D . 249 CYS HB2  1 1 
        9 19370 3 1  2 CYS HB3  H -36.575   1.053 -10.884 1.00 . C D . 249 CYS HB3  1 1 
        9 19371 3 1  2 CYS HG   H -39.163   1.772  -9.697 1.00 . C D . 249 CYS HG   1 1 
        9 19372 3 1  2 CYS N    N -36.008  -1.303 -12.018 1.00 . C D . 249 CYS N    1 1 
        9 19373 3 1  2 CYS O    O -38.331   0.473 -14.031 1.00 . C D . 249 CYS O    1 1 
        9 19374 3 1  2 CYS SG   S -38.927   1.373 -10.942 1.00 . C D . 249 CYS SG   1 1 
        9 19375 3 1  3 GLY C    C -34.628   2.186 -15.077 1.00 . C D . 250 GLY C    1 1 
        9 19376 3 1  3 GLY CA   C -35.981   1.518 -15.025 1.00 . C D . 250 GLY CA   1 1 
        9 19377 3 1  3 GLY H    H -35.286   0.436 -13.357 1.00 . C D . 250 GLY H    1 1 
        9 19378 3 1  3 GLY HA2  H -36.110   0.904 -15.905 1.00 . C D . 250 GLY HA2  1 1 
        9 19379 3 1  3 GLY HA3  H -36.749   2.277 -15.008 1.00 . C D . 250 GLY HA3  1 1 
        9 19380 3 1  3 GLY N    N -36.102   0.692 -13.850 1.00 . C D . 250 GLY N    1 1 
        9 19381 3 1  3 GLY O    O -33.865   1.986 -16.017 1.00 . C D . 250 GLY O    1 1 
        9 19382 3 1  4 LYS C    C -32.687   3.891 -12.499 1.00 . C D . 251 LYS C    1 1 
        9 19383 3 1  4 LYS CA   C -33.040   3.642 -13.964 1.00 . C D . 251 LYS CA   1 1 
        9 19384 3 1  4 LYS CB   C -33.088   4.954 -14.763 1.00 . C D . 251 LYS CB   1 1 
        9 19385 3 1  4 LYS CD   C -31.690   6.593 -16.077 1.00 . C D . 251 LYS CD   1 1 
        9 19386 3 1  4 LYS CE   C -31.781   5.809 -17.379 1.00 . C D . 251 LYS CE   1 1 
        9 19387 3 1  4 LYS CG   C -31.746   5.666 -14.871 1.00 . C D . 251 LYS CG   1 1 
        9 19388 3 1  4 LYS H    H -34.966   3.062 -13.314 1.00 . C D . 251 LYS H    1 1 
        9 19389 3 1  4 LYS HA   H -32.292   2.994 -14.394 1.00 . C D . 251 LYS HA   1 1 
        9 19390 3 1  4 LYS HB2  H -33.437   4.738 -15.762 1.00 . C D . 251 LYS HB2  1 1 
        9 19391 3 1  4 LYS HB3  H -33.788   5.625 -14.285 1.00 . C D . 251 LYS HB3  1 1 
        9 19392 3 1  4 LYS HD2  H -32.519   7.283 -16.025 1.00 . C D . 251 LYS HD2  1 1 
        9 19393 3 1  4 LYS HD3  H -30.759   7.139 -16.057 1.00 . C D . 251 LYS HD3  1 1 
        9 19394 3 1  4 LYS HE2  H -31.053   5.013 -17.356 1.00 . C D . 251 LYS HE2  1 1 
        9 19395 3 1  4 LYS HE3  H -32.772   5.384 -17.458 1.00 . C D . 251 LYS HE3  1 1 
        9 19396 3 1  4 LYS HG2  H -31.587   6.250 -13.976 1.00 . C D . 251 LYS HG2  1 1 
        9 19397 3 1  4 LYS HG3  H -30.964   4.925 -14.962 1.00 . C D . 251 LYS HG3  1 1 
        9 19398 3 1  4 LYS HZ1  H -30.579   7.078 -18.511 1.00 . C D . 251 LYS HZ1  1 1 
        9 19399 3 1  4 LYS HZ2  H -32.236   7.419 -18.627 1.00 . C D . 251 LYS HZ2  1 1 
        9 19400 3 1  4 LYS HZ3  H -31.584   6.081 -19.438 1.00 . C D . 251 LYS HZ3  1 1 
        9 19401 3 1  4 LYS N    N -34.319   2.957 -14.047 1.00 . C D . 251 LYS N    1 1 
        9 19402 3 1  4 LYS NZ   N -31.527   6.657 -18.569 1.00 . C D . 251 LYS NZ   1 1 
        9 19403 3 1  4 LYS O    O -33.554   3.785 -11.627 1.00 . C D . 251 LYS O    1 1 
        9 19404 3 1  5 SER C    C -30.745   3.083 -10.147 1.00 . C D . 252 SER C    1 1 
        9 19405 3 1  5 SER CA   C -30.889   4.407 -10.891 1.00 . C D . 252 SER CA   1 1 
        9 19406 3 1  5 SER CB   C -31.768   5.393 -10.101 1.00 . C D . 252 SER CB   1 1 
        9 19407 3 1  5 SER H    H -30.773   4.207 -12.996 1.00 . C D . 252 SER H    1 1 
        9 19408 3 1  5 SER HA   H -29.903   4.836 -11.003 1.00 . C D . 252 SER HA   1 1 
        9 19409 3 1  5 SER HB2  H -31.917   6.288 -10.685 1.00 . C D . 252 SER HB2  1 1 
        9 19410 3 1  5 SER HB3  H -32.724   4.935  -9.895 1.00 . C D . 252 SER HB3  1 1 
        9 19411 3 1  5 SER HG   H -31.755   5.532  -8.137 1.00 . C D . 252 SER HG   1 1 
        9 19412 3 1  5 SER N    N -31.408   4.173 -12.240 1.00 . C D . 252 SER N    1 1 
        9 19413 3 1  5 SER O    O -29.635   2.635  -9.882 1.00 . C D . 252 SER O    1 1 
        9 19414 3 1  5 SER OG   O -31.159   5.750  -8.868 1.00 . C D . 252 SER OG   1 1 
        9 19415 3 1  6 ILE C    C -31.191   0.093 -10.055 1.00 . C D . 253 ILE C    1 1 
        9 19416 3 1  6 ILE CA   C -31.842   1.152  -9.167 1.00 . C D . 253 ILE CA   1 1 
        9 19417 3 1  6 ILE CB   C -33.267   0.714  -8.753 1.00 . C D . 253 ILE CB   1 1 
        9 19418 3 1  6 ILE CD1  C -32.855   1.291  -6.303 1.00 . C D . 253 ILE CD1  1 1 
        9 19419 3 1  6 ILE CG1  C -33.724   1.511  -7.525 1.00 . C D . 253 ILE CG1  1 1 
        9 19420 3 1  6 ILE CG2  C -33.333  -0.784  -8.476 1.00 . C D . 253 ILE CG2  1 1 
        9 19421 3 1  6 ILE H    H -32.729   2.847 -10.079 1.00 . C D . 253 ILE H    1 1 
        9 19422 3 1  6 ILE HA   H -31.249   1.264  -8.270 1.00 . C D . 253 ILE HA   1 1 
        9 19423 3 1  6 ILE HB   H -33.934   0.929  -9.575 1.00 . C D . 253 ILE HB   1 1 
        9 19424 3 1  6 ILE HD11 H -32.841   0.239  -6.057 1.00 . C D . 253 ILE HD11 1 1 
        9 19425 3 1  6 ILE HD12 H -33.252   1.852  -5.470 1.00 . C D . 253 ILE HD12 1 1 
        9 19426 3 1  6 ILE HD13 H -31.849   1.623  -6.513 1.00 . C D . 253 ILE HD13 1 1 
        9 19427 3 1  6 ILE HG12 H -33.704   2.564  -7.759 1.00 . C D . 253 ILE HG12 1 1 
        9 19428 3 1  6 ILE HG13 H -34.733   1.224  -7.271 1.00 . C D . 253 ILE HG13 1 1 
        9 19429 3 1  6 ILE HG21 H -33.044  -1.327  -9.365 1.00 . C D . 253 ILE HG21 1 1 
        9 19430 3 1  6 ILE HG22 H -34.341  -1.056  -8.201 1.00 . C D . 253 ILE HG22 1 1 
        9 19431 3 1  6 ILE HG23 H -32.660  -1.031  -7.668 1.00 . C D . 253 ILE HG23 1 1 
        9 19432 3 1  6 ILE N    N -31.865   2.442  -9.842 1.00 . C D . 253 ILE N    1 1 
        9 19433 3 1  6 ILE O    O -30.388  -0.710  -9.589 1.00 . C D . 253 ILE O    1 1 
        9 19434 3 1  7 ASP C    C -29.443  -0.555 -12.428 1.00 . C D . 254 ASP C    1 1 
        9 19435 3 1  7 ASP CA   C -30.939  -0.801 -12.310 1.00 . C D . 254 ASP CA   1 1 
        9 19436 3 1  7 ASP CB   C -31.611  -0.629 -13.672 1.00 . C D . 254 ASP CB   1 1 
        9 19437 3 1  7 ASP CG   C -33.101  -0.883 -13.602 1.00 . C D . 254 ASP CG   1 1 
        9 19438 3 1  7 ASP H    H -32.203   0.758 -11.641 1.00 . C D . 254 ASP H    1 1 
        9 19439 3 1  7 ASP HA   H -31.102  -1.810 -11.960 1.00 . C D . 254 ASP HA   1 1 
        9 19440 3 1  7 ASP HB2  H -31.450   0.381 -14.021 1.00 . C D . 254 ASP HB2  1 1 
        9 19441 3 1  7 ASP HB3  H -31.174  -1.323 -14.375 1.00 . C D . 254 ASP HB3  1 1 
        9 19442 3 1  7 ASP N    N -31.528   0.117 -11.338 1.00 . C D . 254 ASP N    1 1 
        9 19443 3 1  7 ASP O    O -28.644  -1.496 -12.445 1.00 . C D . 254 ASP O    1 1 
        9 19444 3 1  7 ASP OD1  O -33.804  -0.108 -12.921 1.00 . C D . 254 ASP OD1  1 1 
        9 19445 3 1  7 ASP OD2  O -33.579  -1.864 -14.205 1.00 . C D . 254 ASP OD2  1 1 
        9 19446 3 1  8 ASP C    C -26.985   0.542 -11.258 1.00 . C D . 255 ASP C    1 1 
        9 19447 3 1  8 ASP CA   C -27.672   1.124 -12.479 1.00 . C D . 255 ASP CA   1 1 
        9 19448 3 1  8 ASP CB   C -27.534   2.650 -12.443 1.00 . C D . 255 ASP CB   1 1 
        9 19449 3 1  8 ASP CG   C -28.012   3.330 -13.708 1.00 . C D . 255 ASP CG   1 1 
        9 19450 3 1  8 ASP H    H -29.766   1.417 -12.558 1.00 . C D . 255 ASP H    1 1 
        9 19451 3 1  8 ASP HA   H -27.199   0.741 -13.371 1.00 . C D . 255 ASP HA   1 1 
        9 19452 3 1  8 ASP HB2  H -28.112   3.036 -11.618 1.00 . C D . 255 ASP HB2  1 1 
        9 19453 3 1  8 ASP HB3  H -26.495   2.904 -12.293 1.00 . C D . 255 ASP HB3  1 1 
        9 19454 3 1  8 ASP N    N -29.074   0.724 -12.493 1.00 . C D . 255 ASP N    1 1 
        9 19455 3 1  8 ASP O    O -25.873   0.011 -11.340 1.00 . C D . 255 ASP O    1 1 
        9 19456 3 1  8 ASP OD1  O -27.199   3.499 -14.640 1.00 . C D . 255 ASP OD1  1 1 
        9 19457 3 1  8 ASP OD2  O -29.199   3.723 -13.764 1.00 . C D . 255 ASP OD2  1 1 
        9 19458 3 1  9 LEU C    C -27.015  -1.364  -8.852 1.00 . C D . 256 LEU C    1 1 
        9 19459 3 1  9 LEU CA   C -27.138   0.152  -8.866 1.00 . C D . 256 LEU CA   1 1 
        9 19460 3 1  9 LEU CB   C -27.991   0.620  -7.684 1.00 . C D . 256 LEU CB   1 1 
        9 19461 3 1  9 LEU CD1  C -25.998   1.526  -6.464 1.00 . C D . 256 LEU CD1  1 1 
        9 19462 3 1  9 LEU CD2  C -27.464   3.080  -7.750 1.00 . C D . 256 LEU CD2  1 1 
        9 19463 3 1  9 LEU CG   C -27.422   1.815  -6.911 1.00 . C D . 256 LEU CG   1 1 
        9 19464 3 1  9 LEU H    H -28.552   1.070 -10.137 1.00 . C D . 256 LEU H    1 1 
        9 19465 3 1  9 LEU HA   H -26.149   0.568  -8.754 1.00 . C D . 256 LEU HA   1 1 
        9 19466 3 1  9 LEU HB2  H -28.968   0.892  -8.059 1.00 . C D . 256 LEU HB2  1 1 
        9 19467 3 1  9 LEU HB3  H -28.105  -0.204  -6.996 1.00 . C D . 256 LEU HB3  1 1 
        9 19468 3 1  9 LEU HD11 H -25.988   0.644  -5.841 1.00 . C D . 256 LEU HD11 1 1 
        9 19469 3 1  9 LEU HD12 H -25.618   2.367  -5.904 1.00 . C D . 256 LEU HD12 1 1 
        9 19470 3 1  9 LEU HD13 H -25.375   1.363  -7.332 1.00 . C D . 256 LEU HD13 1 1 
        9 19471 3 1  9 LEU HD21 H -28.484   3.290  -8.033 1.00 . C D . 256 LEU HD21 1 1 
        9 19472 3 1  9 LEU HD22 H -26.863   2.941  -8.638 1.00 . C D . 256 LEU HD22 1 1 
        9 19473 3 1  9 LEU HD23 H -27.072   3.907  -7.177 1.00 . C D . 256 LEU HD23 1 1 
        9 19474 3 1  9 LEU HG   H -28.022   1.979  -6.026 1.00 . C D . 256 LEU HG   1 1 
        9 19475 3 1  9 LEU N    N -27.666   0.643 -10.125 1.00 . C D . 256 LEU N    1 1 
        9 19476 3 1  9 LEU O    O -26.035  -1.874  -8.357 1.00 . C D . 256 LEU O    1 1 
        9 19477 3 1 10 GLU C    C -26.659  -4.037 -10.072 1.00 . C D . 257 GLU C    1 1 
        9 19478 3 1 10 GLU CA   C -27.944  -3.546  -9.421 1.00 . C D . 257 GLU CA   1 1 
        9 19479 3 1 10 GLU CB   C -29.134  -4.126 -10.181 1.00 . C D . 257 GLU CB   1 1 
        9 19480 3 1 10 GLU CD   C -31.613  -4.475 -10.323 1.00 . C D . 257 GLU CD   1 1 
        9 19481 3 1 10 GLU CG   C -30.478  -3.839  -9.548 1.00 . C D . 257 GLU CG   1 1 
        9 19482 3 1 10 GLU H    H -28.775  -1.617  -9.780 1.00 . C D . 257 GLU H    1 1 
        9 19483 3 1 10 GLU HA   H -27.974  -3.894  -8.401 1.00 . C D . 257 GLU HA   1 1 
        9 19484 3 1 10 GLU HB2  H -29.140  -3.716 -11.180 1.00 . C D . 257 GLU HB2  1 1 
        9 19485 3 1 10 GLU HB3  H -29.013  -5.197 -10.244 1.00 . C D . 257 GLU HB3  1 1 
        9 19486 3 1 10 GLU HG2  H -30.479  -4.231  -8.541 1.00 . C D . 257 GLU HG2  1 1 
        9 19487 3 1 10 GLU HG3  H -30.630  -2.771  -9.521 1.00 . C D . 257 GLU HG3  1 1 
        9 19488 3 1 10 GLU N    N -27.996  -2.079  -9.397 1.00 . C D . 257 GLU N    1 1 
        9 19489 3 1 10 GLU O    O -25.927  -4.855  -9.504 1.00 . C D . 257 GLU O    1 1 
        9 19490 3 1 10 GLU OE1  O -31.726  -4.225 -11.543 1.00 . C D . 257 GLU OE1  1 1 
        9 19491 3 1 10 GLU OE2  O -32.390  -5.247  -9.727 1.00 . C D . 257 GLU OE2  1 1 
        9 19492 3 1 11 ASP C    C -23.945  -3.591 -11.260 1.00 . C D . 258 ASP C    1 1 
        9 19493 3 1 11 ASP CA   C -25.216  -3.899 -12.033 1.00 . C D . 258 ASP CA   1 1 
        9 19494 3 1 11 ASP CB   C -25.190  -3.118 -13.341 1.00 . C D . 258 ASP CB   1 1 
        9 19495 3 1 11 ASP CG   C -24.350  -3.794 -14.405 1.00 . C D . 258 ASP CG   1 1 
        9 19496 3 1 11 ASP H    H -27.015  -2.852 -11.638 1.00 . C D . 258 ASP H    1 1 
        9 19497 3 1 11 ASP HA   H -25.266  -4.956 -12.246 1.00 . C D . 258 ASP HA   1 1 
        9 19498 3 1 11 ASP HB2  H -26.194  -3.003 -13.705 1.00 . C D . 258 ASP HB2  1 1 
        9 19499 3 1 11 ASP HB3  H -24.771  -2.141 -13.152 1.00 . C D . 258 ASP HB3  1 1 
        9 19500 3 1 11 ASP N    N -26.393  -3.517 -11.262 1.00 . C D . 258 ASP N    1 1 
        9 19501 3 1 11 ASP O    O -23.066  -4.438 -11.099 1.00 . C D . 258 ASP O    1 1 
        9 19502 3 1 11 ASP OD1  O -23.105  -3.707 -14.330 1.00 . C D . 258 ASP OD1  1 1 
        9 19503 3 1 11 ASP OD2  O -24.926  -4.415 -15.320 1.00 . C D . 258 ASP OD2  1 1 
        9 19504 3 1 12 GLU C    C -22.534  -2.417  -8.705 1.00 . C D . 259 GLU C    1 1 
        9 19505 3 1 12 GLU CA   C -22.687  -1.863 -10.120 1.00 . C D . 259 GLU CA   1 1 
        9 19506 3 1 12 GLU CB   C -22.740  -0.342 -10.105 1.00 . C D . 259 GLU CB   1 1 
        9 19507 3 1 12 GLU CD   C -20.258   0.048 -10.251 1.00 . C D . 259 GLU CD   1 1 
        9 19508 3 1 12 GLU CG   C -21.530   0.321  -9.472 1.00 . C D . 259 GLU CG   1 1 
        9 19509 3 1 12 GLU H    H -24.662  -1.782 -10.845 1.00 . C D . 259 GLU H    1 1 
        9 19510 3 1 12 GLU HA   H -21.837  -2.175 -10.708 1.00 . C D . 259 GLU HA   1 1 
        9 19511 3 1 12 GLU HB2  H -22.811   0.003 -11.123 1.00 . C D . 259 GLU HB2  1 1 
        9 19512 3 1 12 GLU HB3  H -23.626  -0.035  -9.575 1.00 . C D . 259 GLU HB3  1 1 
        9 19513 3 1 12 GLU HG2  H -21.695   1.387  -9.439 1.00 . C D . 259 GLU HG2  1 1 
        9 19514 3 1 12 GLU HG3  H -21.411  -0.060  -8.468 1.00 . C D . 259 GLU HG3  1 1 
        9 19515 3 1 12 GLU N    N -23.879  -2.368 -10.767 1.00 . C D . 259 GLU N    1 1 
        9 19516 3 1 12 GLU O    O -21.425  -2.597  -8.227 1.00 . C D . 259 GLU O    1 1 
        9 19517 3 1 12 GLU OE1  O -20.049   0.696 -11.302 1.00 . C D . 259 GLU OE1  1 1 
        9 19518 3 1 12 GLU OE2  O -19.466  -0.818  -9.828 1.00 . C D . 259 GLU OE2  1 1 
        9 19519 3 1 13 LEU C    C -22.996  -4.632  -6.731 1.00 . C D . 260 LEU C    1 1 
        9 19520 3 1 13 LEU CA   C -23.610  -3.247  -6.692 1.00 . C D . 260 LEU CA   1 1 
        9 19521 3 1 13 LEU CB   C -25.020  -3.299  -6.089 1.00 . C D . 260 LEU CB   1 1 
        9 19522 3 1 13 LEU CD1  C -26.396  -2.912  -4.054 1.00 . C D . 260 LEU CD1  1 1 
        9 19523 3 1 13 LEU CD2  C -24.985  -4.955  -4.191 1.00 . C D . 260 LEU CD2  1 1 
        9 19524 3 1 13 LEU CG   C -25.094  -3.485  -4.574 1.00 . C D . 260 LEU CG   1 1 
        9 19525 3 1 13 LEU H    H -24.518  -2.511  -8.459 1.00 . C D . 260 LEU H    1 1 
        9 19526 3 1 13 LEU HA   H -22.989  -2.604  -6.085 1.00 . C D . 260 LEU HA   1 1 
        9 19527 3 1 13 LEU HB2  H -25.528  -2.378  -6.340 1.00 . C D . 260 LEU HB2  1 1 
        9 19528 3 1 13 LEU HB3  H -25.555  -4.116  -6.554 1.00 . C D . 260 LEU HB3  1 1 
        9 19529 3 1 13 LEU HD11 H -26.448  -3.047  -2.984 1.00 . C D . 260 LEU HD11 1 1 
        9 19530 3 1 13 LEU HD12 H -27.224  -3.423  -4.522 1.00 . C D . 260 LEU HD12 1 1 
        9 19531 3 1 13 LEU HD13 H -26.444  -1.859  -4.288 1.00 . C D . 260 LEU HD13 1 1 
        9 19532 3 1 13 LEU HD21 H -24.062  -5.361  -4.576 1.00 . C D . 260 LEU HD21 1 1 
        9 19533 3 1 13 LEU HD22 H -25.819  -5.500  -4.609 1.00 . C D . 260 LEU HD22 1 1 
        9 19534 3 1 13 LEU HD23 H -24.998  -5.048  -3.115 1.00 . C D . 260 LEU HD23 1 1 
        9 19535 3 1 13 LEU HG   H -24.280  -2.952  -4.108 1.00 . C D . 260 LEU HG   1 1 
        9 19536 3 1 13 LEU N    N -23.646  -2.693  -8.039 1.00 . C D . 260 LEU N    1 1 
        9 19537 3 1 13 LEU O    O -22.176  -4.985  -5.880 1.00 . C D . 260 LEU O    1 1 
        9 19538 3 1 14 TYR C    C -21.314  -6.558  -8.277 1.00 . C D . 261 TYR C    1 1 
        9 19539 3 1 14 TYR CA   C -22.794  -6.720  -7.948 1.00 . C D . 261 TYR CA   1 1 
        9 19540 3 1 14 TYR CB   C -23.507  -7.470  -9.079 1.00 . C D . 261 TYR CB   1 1 
        9 19541 3 1 14 TYR CD1  C -23.245  -9.885  -8.390 1.00 . C D . 261 TYR CD1  1 1 
        9 19542 3 1 14 TYR CD2  C -22.196  -9.171 -10.409 1.00 . C D . 261 TYR CD2  1 1 
        9 19543 3 1 14 TYR CE1  C -22.755 -11.161  -8.581 1.00 . C D . 261 TYR CE1  1 1 
        9 19544 3 1 14 TYR CE2  C -21.700 -10.446 -10.606 1.00 . C D . 261 TYR CE2  1 1 
        9 19545 3 1 14 TYR CG   C -22.974  -8.869  -9.300 1.00 . C D . 261 TYR CG   1 1 
        9 19546 3 1 14 TYR CZ   C -21.984 -11.438  -9.690 1.00 . C D . 261 TYR CZ   1 1 
        9 19547 3 1 14 TYR H    H -24.112  -5.103  -8.330 1.00 . C D . 261 TYR H    1 1 
        9 19548 3 1 14 TYR HA   H -22.888  -7.287  -7.032 1.00 . C D . 261 TYR HA   1 1 
        9 19549 3 1 14 TYR HB2  H -24.558  -7.547  -8.845 1.00 . C D . 261 TYR HB2  1 1 
        9 19550 3 1 14 TYR HB3  H -23.385  -6.919  -9.999 1.00 . C D . 261 TYR HB3  1 1 
        9 19551 3 1 14 TYR HD1  H -23.850  -9.665  -7.523 1.00 . C D . 261 TYR HD1  1 1 
        9 19552 3 1 14 TYR HD2  H -21.977  -8.393 -11.125 1.00 . C D . 261 TYR HD2  1 1 
        9 19553 3 1 14 TYR HE1  H -22.978 -11.939  -7.863 1.00 . C D . 261 TYR HE1  1 1 
        9 19554 3 1 14 TYR HE2  H -21.097 -10.662 -11.475 1.00 . C D . 261 TYR HE2  1 1 
        9 19555 3 1 14 TYR HH   H -22.156 -13.358  -9.600 1.00 . C D . 261 TYR HH   1 1 
        9 19556 3 1 14 TYR N    N -23.393  -5.414  -7.730 1.00 . C D . 261 TYR N    1 1 
        9 19557 3 1 14 TYR O    O -20.480  -7.332  -7.814 1.00 . C D . 261 TYR O    1 1 
        9 19558 3 1 14 TYR OH   O -21.489 -12.707  -9.880 1.00 . C D . 261 TYR OH   1 1 
        9 19559 3 1 15 ALA C    C -18.824  -4.841  -8.155 1.00 . C D . 262 ALA C    1 1 
        9 19560 3 1 15 ALA CA   C -19.613  -5.233  -9.403 1.00 . C D . 262 ALA CA   1 1 
        9 19561 3 1 15 ALA CB   C -19.545  -4.133 -10.452 1.00 . C D . 262 ALA CB   1 1 
        9 19562 3 1 15 ALA H    H -21.714  -4.975  -9.433 1.00 . C D . 262 ALA H    1 1 
        9 19563 3 1 15 ALA HA   H -19.172  -6.125  -9.825 1.00 . C D . 262 ALA HA   1 1 
        9 19564 3 1 15 ALA HB1  H -18.520  -3.992 -10.759 1.00 . C D . 262 ALA HB1  1 1 
        9 19565 3 1 15 ALA HB2  H -19.926  -3.212 -10.035 1.00 . C D . 262 ALA HB2  1 1 
        9 19566 3 1 15 ALA HB3  H -20.142  -4.415 -11.308 1.00 . C D . 262 ALA HB3  1 1 
        9 19567 3 1 15 ALA N    N -20.997  -5.537  -9.066 1.00 . C D . 262 ALA N    1 1 
        9 19568 3 1 15 ALA O    O -17.732  -5.349  -7.929 1.00 . C D . 262 ALA O    1 1 
        9 19569 3 1 16 GLN C    C -18.527  -4.762  -5.189 1.00 . C D . 263 GLN C    1 1 
        9 19570 3 1 16 GLN CA   C -18.776  -3.545  -6.075 1.00 . C D . 263 GLN CA   1 1 
        9 19571 3 1 16 GLN CB   C -19.671  -2.556  -5.321 1.00 . C D . 263 GLN CB   1 1 
        9 19572 3 1 16 GLN CD   C -18.484  -0.515  -6.220 1.00 . C D . 263 GLN CD   1 1 
        9 19573 3 1 16 GLN CG   C -19.816  -1.194  -5.983 1.00 . C D . 263 GLN CG   1 1 
        9 19574 3 1 16 GLN H    H -20.230  -3.511  -7.629 1.00 . C D . 263 GLN H    1 1 
        9 19575 3 1 16 GLN HA   H -17.830  -3.072  -6.292 1.00 . C D . 263 GLN HA   1 1 
        9 19576 3 1 16 GLN HB2  H -20.656  -2.987  -5.225 1.00 . C D . 263 GLN HB2  1 1 
        9 19577 3 1 16 GLN HB3  H -19.262  -2.406  -4.332 1.00 . C D . 263 GLN HB3  1 1 
        9 19578 3 1 16 GLN HE21 H -18.462  -1.169  -8.097 1.00 . C D . 263 GLN HE21 1 1 
        9 19579 3 1 16 GLN HE22 H -17.099  -0.221  -7.607 1.00 . C D . 263 GLN HE22 1 1 
        9 19580 3 1 16 GLN HG2  H -20.311  -1.323  -6.936 1.00 . C D . 263 GLN HG2  1 1 
        9 19581 3 1 16 GLN HG3  H -20.421  -0.561  -5.349 1.00 . C D . 263 GLN HG3  1 1 
        9 19582 3 1 16 GLN N    N -19.386  -3.941  -7.348 1.00 . C D . 263 GLN N    1 1 
        9 19583 3 1 16 GLN NE2  N -17.961  -0.649  -7.425 1.00 . C D . 263 GLN NE2  1 1 
        9 19584 3 1 16 GLN O    O -17.446  -4.927  -4.635 1.00 . C D . 263 GLN O    1 1 
        9 19585 3 1 16 GLN OE1  O -17.951   0.155  -5.339 1.00 . C D . 263 GLN OE1  1 1 
        9 19586 3 1 17 LYS C    C -18.395  -7.764  -4.823 1.00 . C D . 264 LYS C    1 1 
        9 19587 3 1 17 LYS CA   C -19.449  -6.817  -4.257 1.00 . C D . 264 LYS CA   1 1 
        9 19588 3 1 17 LYS CB   C -20.817  -7.502  -4.197 1.00 . C D . 264 LYS CB   1 1 
        9 19589 3 1 17 LYS CD   C -22.274  -9.270  -3.182 1.00 . C D . 264 LYS CD   1 1 
        9 19590 3 1 17 LYS CE   C -23.027  -8.405  -2.184 1.00 . C D . 264 LYS CE   1 1 
        9 19591 3 1 17 LYS CG   C -20.848  -8.783  -3.374 1.00 . C D . 264 LYS CG   1 1 
        9 19592 3 1 17 LYS H    H -20.384  -5.414  -5.535 1.00 . C D . 264 LYS H    1 1 
        9 19593 3 1 17 LYS HA   H -19.156  -6.528  -3.259 1.00 . C D . 264 LYS HA   1 1 
        9 19594 3 1 17 LYS HB2  H -21.531  -6.814  -3.777 1.00 . C D . 264 LYS HB2  1 1 
        9 19595 3 1 17 LYS HB3  H -21.122  -7.745  -5.205 1.00 . C D . 264 LYS HB3  1 1 
        9 19596 3 1 17 LYS HD2  H -22.787  -9.237  -4.132 1.00 . C D . 264 LYS HD2  1 1 
        9 19597 3 1 17 LYS HD3  H -22.252 -10.288  -2.818 1.00 . C D . 264 LYS HD3  1 1 
        9 19598 3 1 17 LYS HE2  H -22.795  -7.369  -2.380 1.00 . C D . 264 LYS HE2  1 1 
        9 19599 3 1 17 LYS HE3  H -24.086  -8.569  -2.315 1.00 . C D . 264 LYS HE3  1 1 
        9 19600 3 1 17 LYS HG2  H -20.284  -9.544  -3.888 1.00 . C D . 264 LYS HG2  1 1 
        9 19601 3 1 17 LYS HG3  H -20.407  -8.592  -2.405 1.00 . C D . 264 LYS HG3  1 1 
        9 19602 3 1 17 LYS HZ1  H -21.622  -8.696  -0.660 1.00 . C D . 264 LYS HZ1  1 1 
        9 19603 3 1 17 LYS HZ2  H -22.985  -9.689  -0.540 1.00 . C D . 264 LYS HZ2  1 1 
        9 19604 3 1 17 LYS HZ3  H -23.094  -8.052  -0.118 1.00 . C D . 264 LYS HZ3  1 1 
        9 19605 3 1 17 LYS N    N -19.542  -5.610  -5.067 1.00 . C D . 264 LYS N    1 1 
        9 19606 3 1 17 LYS NZ   N -22.654  -8.731  -0.782 1.00 . C D . 264 LYS NZ   1 1 
        9 19607 3 1 17 LYS O    O -17.635  -8.387  -4.080 1.00 . C D . 264 LYS O    1 1 
        9 19608 3 1 18 LEU C    C -15.963  -8.123  -6.631 1.00 . C D . 265 LEU C    1 1 
        9 19609 3 1 18 LEU CA   C -17.366  -8.692  -6.819 1.00 . C D . 265 LEU CA   1 1 
        9 19610 3 1 18 LEU CB   C -17.704  -8.799  -8.307 1.00 . C D . 265 LEU CB   1 1 
        9 19611 3 1 18 LEU CD1  C -17.148 -11.232  -8.512 1.00 . C D . 265 LEU CD1  1 1 
        9 19612 3 1 18 LEU CD2  C -17.287  -9.802 -10.559 1.00 . C D . 265 LEU CD2  1 1 
        9 19613 3 1 18 LEU CG   C -16.909  -9.845  -9.088 1.00 . C D . 265 LEU CG   1 1 
        9 19614 3 1 18 LEU H    H -18.984  -7.341  -6.686 1.00 . C D . 265 LEU H    1 1 
        9 19615 3 1 18 LEU HA   H -17.407  -9.676  -6.374 1.00 . C D . 265 LEU HA   1 1 
        9 19616 3 1 18 LEU HB2  H -18.754  -9.035  -8.398 1.00 . C D . 265 LEU HB2  1 1 
        9 19617 3 1 18 LEU HB3  H -17.529  -7.836  -8.761 1.00 . C D . 265 LEU HB3  1 1 
        9 19618 3 1 18 LEU HD11 H -18.201 -11.463  -8.554 1.00 . C D . 265 LEU HD11 1 1 
        9 19619 3 1 18 LEU HD12 H -16.814 -11.260  -7.484 1.00 . C D . 265 LEU HD12 1 1 
        9 19620 3 1 18 LEU HD13 H -16.596 -11.960  -9.088 1.00 . C D . 265 LEU HD13 1 1 
        9 19621 3 1 18 LEU HD21 H -18.345  -9.992 -10.665 1.00 . C D . 265 LEU HD21 1 1 
        9 19622 3 1 18 LEU HD22 H -16.730 -10.555 -11.095 1.00 . C D . 265 LEU HD22 1 1 
        9 19623 3 1 18 LEU HD23 H -17.057  -8.826 -10.961 1.00 . C D . 265 LEU HD23 1 1 
        9 19624 3 1 18 LEU HG   H -15.855  -9.624  -9.004 1.00 . C D . 265 LEU HG   1 1 
        9 19625 3 1 18 LEU N    N -18.342  -7.853  -6.145 1.00 . C D . 265 LEU N    1 1 
        9 19626 3 1 18 LEU O    O -14.988  -8.866  -6.507 1.00 . C D . 265 LEU O    1 1 
        9 19627 3 1 19 LYS C    C -14.206  -6.242  -4.888 1.00 . C D . 266 LYS C    1 1 
        9 19628 3 1 19 LYS CA   C -14.604  -6.124  -6.353 1.00 . C D . 266 LYS CA   1 1 
        9 19629 3 1 19 LYS CB   C -14.678  -4.653  -6.771 1.00 . C D . 266 LYS CB   1 1 
        9 19630 3 1 19 LYS CD   C -14.735  -2.982  -8.654 1.00 . C D . 266 LYS CD   1 1 
        9 19631 3 1 19 LYS CE   C -14.675  -2.796 -10.161 1.00 . C D . 266 LYS CE   1 1 
        9 19632 3 1 19 LYS CG   C -14.716  -4.455  -8.278 1.00 . C D . 266 LYS CG   1 1 
        9 19633 3 1 19 LYS H    H -16.676  -6.259  -6.758 1.00 . C D . 266 LYS H    1 1 
        9 19634 3 1 19 LYS HA   H -13.852  -6.617  -6.952 1.00 . C D . 266 LYS HA   1 1 
        9 19635 3 1 19 LYS HB2  H -15.569  -4.215  -6.350 1.00 . C D . 266 LYS HB2  1 1 
        9 19636 3 1 19 LYS HB3  H -13.813  -4.137  -6.382 1.00 . C D . 266 LYS HB3  1 1 
        9 19637 3 1 19 LYS HD2  H -15.648  -2.537  -8.285 1.00 . C D . 266 LYS HD2  1 1 
        9 19638 3 1 19 LYS HD3  H -13.884  -2.492  -8.204 1.00 . C D . 266 LYS HD3  1 1 
        9 19639 3 1 19 LYS HE2  H -13.790  -3.285 -10.535 1.00 . C D . 266 LYS HE2  1 1 
        9 19640 3 1 19 LYS HE3  H -15.550  -3.251 -10.602 1.00 . C D . 266 LYS HE3  1 1 
        9 19641 3 1 19 LYS HG2  H -13.841  -4.913  -8.713 1.00 . C D . 266 LYS HG2  1 1 
        9 19642 3 1 19 LYS HG3  H -15.604  -4.928  -8.667 1.00 . C D . 266 LYS HG3  1 1 
        9 19643 3 1 19 LYS HZ1  H -14.561  -1.271 -11.582 1.00 . C D . 266 LYS HZ1  1 1 
        9 19644 3 1 19 LYS HZ2  H -13.806  -0.895 -10.109 1.00 . C D . 266 LYS HZ2  1 1 
        9 19645 3 1 19 LYS HZ3  H -15.498  -0.877 -10.227 1.00 . C D . 266 LYS HZ3  1 1 
        9 19646 3 1 19 LYS N    N -15.869  -6.799  -6.600 1.00 . C D . 266 LYS N    1 1 
        9 19647 3 1 19 LYS NZ   N -14.629  -1.362 -10.546 1.00 . C D . 266 LYS NZ   1 1 
        9 19648 3 1 19 LYS O    O -13.023  -6.270  -4.570 1.00 . C D . 266 LYS O    1 1 
        9 19649 3 1 20 TYR C    C -14.316  -7.910  -2.361 1.00 . C D . 267 TYR C    1 1 
        9 19650 3 1 20 TYR CA   C -14.919  -6.525  -2.579 1.00 . C D . 267 TYR CA   1 1 
        9 19651 3 1 20 TYR CB   C -16.191  -6.357  -1.739 1.00 . C D . 267 TYR CB   1 1 
        9 19652 3 1 20 TYR CD1  C -15.356  -5.552   0.508 1.00 . C D . 267 TYR CD1  1 1 
        9 19653 3 1 20 TYR CD2  C -16.335  -7.723   0.383 1.00 . C D . 267 TYR CD2  1 1 
        9 19654 3 1 20 TYR CE1  C -15.134  -5.725   1.863 1.00 . C D . 267 TYR CE1  1 1 
        9 19655 3 1 20 TYR CE2  C -16.113  -7.904   1.736 1.00 . C D . 267 TYR CE2  1 1 
        9 19656 3 1 20 TYR CG   C -15.960  -6.546  -0.254 1.00 . C D . 267 TYR CG   1 1 
        9 19657 3 1 20 TYR CZ   C -15.514  -6.903   2.471 1.00 . C D . 267 TYR CZ   1 1 
        9 19658 3 1 20 TYR H    H -16.122  -6.221  -4.300 1.00 . C D . 267 TYR H    1 1 
        9 19659 3 1 20 TYR HA   H -14.195  -5.782  -2.275 1.00 . C D . 267 TYR HA   1 1 
        9 19660 3 1 20 TYR HB2  H -16.584  -5.362  -1.887 1.00 . C D . 267 TYR HB2  1 1 
        9 19661 3 1 20 TYR HB3  H -16.926  -7.081  -2.057 1.00 . C D . 267 TYR HB3  1 1 
        9 19662 3 1 20 TYR HD1  H -15.061  -4.629   0.030 1.00 . C D . 267 TYR HD1  1 1 
        9 19663 3 1 20 TYR HD2  H -16.806  -8.506  -0.194 1.00 . C D . 267 TYR HD2  1 1 
        9 19664 3 1 20 TYR HE1  H -14.665  -4.940   2.438 1.00 . C D . 267 TYR HE1  1 1 
        9 19665 3 1 20 TYR HE2  H -16.412  -8.826   2.212 1.00 . C D . 267 TYR HE2  1 1 
        9 19666 3 1 20 TYR HH   H -14.937  -7.973   3.964 1.00 . C D . 267 TYR HH   1 1 
        9 19667 3 1 20 TYR N    N -15.192  -6.320  -3.998 1.00 . C D . 267 TYR N    1 1 
        9 19668 3 1 20 TYR O    O -13.390  -8.084  -1.566 1.00 . C D . 267 TYR O    1 1 
        9 19669 3 1 20 TYR OH   O -15.287  -7.086   3.819 1.00 . C D . 267 TYR OH   1 1 
        9 19670 3 1 21 LYS C    C -12.860 -10.169  -3.667 1.00 . C D . 268 LYS C    1 1 
        9 19671 3 1 21 LYS CA   C -14.258 -10.226  -3.060 1.00 . C D . 268 LYS CA   1 1 
        9 19672 3 1 21 LYS CB   C -15.125 -11.212  -3.848 1.00 . C D . 268 LYS CB   1 1 
        9 19673 3 1 21 LYS CD   C -15.270 -13.479  -4.939 1.00 . C D . 268 LYS CD   1 1 
        9 19674 3 1 21 LYS CE   C -14.568 -14.812  -5.144 1.00 . C D . 268 LYS CE   1 1 
        9 19675 3 1 21 LYS CG   C -14.492 -12.588  -3.983 1.00 . C D . 268 LYS CG   1 1 
        9 19676 3 1 21 LYS H    H -15.653  -8.724  -3.605 1.00 . C D . 268 LYS H    1 1 
        9 19677 3 1 21 LYS HA   H -14.183 -10.553  -2.034 1.00 . C D . 268 LYS HA   1 1 
        9 19678 3 1 21 LYS HB2  H -16.075 -11.321  -3.345 1.00 . C D . 268 LYS HB2  1 1 
        9 19679 3 1 21 LYS HB3  H -15.293 -10.816  -4.839 1.00 . C D . 268 LYS HB3  1 1 
        9 19680 3 1 21 LYS HD2  H -16.252 -13.661  -4.529 1.00 . C D . 268 LYS HD2  1 1 
        9 19681 3 1 21 LYS HD3  H -15.361 -12.979  -5.892 1.00 . C D . 268 LYS HD3  1 1 
        9 19682 3 1 21 LYS HE2  H -15.112 -15.379  -5.885 1.00 . C D . 268 LYS HE2  1 1 
        9 19683 3 1 21 LYS HE3  H -13.565 -14.626  -5.498 1.00 . C D . 268 LYS HE3  1 1 
        9 19684 3 1 21 LYS HG2  H -13.485 -12.473  -4.355 1.00 . C D . 268 LYS HG2  1 1 
        9 19685 3 1 21 LYS HG3  H -14.465 -13.055  -3.010 1.00 . C D . 268 LYS HG3  1 1 
        9 19686 3 1 21 LYS HZ1  H -13.921 -16.451  -4.026 1.00 . C D . 268 LYS HZ1  1 1 
        9 19687 3 1 21 LYS HZ2  H -15.461 -15.897  -3.601 1.00 . C D . 268 LYS HZ2  1 1 
        9 19688 3 1 21 LYS HZ3  H -14.085 -15.031  -3.118 1.00 . C D . 268 LYS HZ3  1 1 
        9 19689 3 1 21 LYS N    N -14.845  -8.896  -3.070 1.00 . C D . 268 LYS N    1 1 
        9 19690 3 1 21 LYS NZ   N -14.502 -15.601  -3.886 1.00 . C D . 268 LYS NZ   1 1 
        9 19691 3 1 21 LYS O    O -11.900 -10.703  -3.105 1.00 . C D . 268 LYS O    1 1 
        9 19692 3 1 22 ALA C    C -10.437  -8.692  -4.680 1.00 . C D . 269 ALA C    1 1 
        9 19693 3 1 22 ALA CA   C -11.504  -9.376  -5.523 1.00 . C D . 269 ALA CA   1 1 
        9 19694 3 1 22 ALA CB   C -11.710  -8.620  -6.823 1.00 . C D . 269 ALA CB   1 1 
        9 19695 3 1 22 ALA H    H -13.563  -9.062  -5.172 1.00 . C D . 269 ALA H    1 1 
        9 19696 3 1 22 ALA HA   H -11.167 -10.373  -5.767 1.00 . C D . 269 ALA HA   1 1 
        9 19697 3 1 22 ALA HB1  H -12.028  -7.610  -6.606 1.00 . C D . 269 ALA HB1  1 1 
        9 19698 3 1 22 ALA HB2  H -12.467  -9.117  -7.411 1.00 . C D . 269 ALA HB2  1 1 
        9 19699 3 1 22 ALA HB3  H -10.783  -8.594  -7.377 1.00 . C D . 269 ALA HB3  1 1 
        9 19700 3 1 22 ALA N    N -12.760  -9.494  -4.803 1.00 . C D . 269 ALA N    1 1 
        9 19701 3 1 22 ALA O    O  -9.300  -9.147  -4.641 1.00 . C D . 269 ALA O    1 1 
        9 19702 3 1 23 ILE C    C  -9.357  -7.640  -2.004 1.00 . C D . 270 ILE C    1 1 
        9 19703 3 1 23 ILE CA   C  -9.839  -6.847  -3.219 1.00 . C D . 270 ILE CA   1 1 
        9 19704 3 1 23 ILE CB   C -10.399  -5.466  -2.777 1.00 . C D . 270 ILE CB   1 1 
        9 19705 3 1 23 ILE CD1  C  -9.747  -3.262  -1.668 1.00 . C D . 270 ILE CD1  1 1 
        9 19706 3 1 23 ILE CG1  C  -9.296  -4.634  -2.119 1.00 . C D . 270 ILE CG1  1 1 
        9 19707 3 1 23 ILE CG2  C -11.580  -5.615  -1.828 1.00 . C D . 270 ILE CG2  1 1 
        9 19708 3 1 23 ILE H    H -11.740  -7.309  -4.041 1.00 . C D . 270 ILE H    1 1 
        9 19709 3 1 23 ILE HA   H  -8.985  -6.666  -3.857 1.00 . C D . 270 ILE HA   1 1 
        9 19710 3 1 23 ILE HB   H -10.744  -4.948  -3.660 1.00 . C D . 270 ILE HB   1 1 
        9 19711 3 1 23 ILE HD11 H  -8.915  -2.743  -1.215 1.00 . C D . 270 ILE HD11 1 1 
        9 19712 3 1 23 ILE HD12 H -10.542  -3.367  -0.946 1.00 . C D . 270 ILE HD12 1 1 
        9 19713 3 1 23 ILE HD13 H -10.105  -2.699  -2.518 1.00 . C D . 270 ILE HD13 1 1 
        9 19714 3 1 23 ILE HG12 H  -8.927  -5.162  -1.250 1.00 . C D . 270 ILE HG12 1 1 
        9 19715 3 1 23 ILE HG13 H  -8.487  -4.505  -2.823 1.00 . C D . 270 ILE HG13 1 1 
        9 19716 3 1 23 ILE HG21 H -11.944  -4.638  -1.550 1.00 . C D . 270 ILE HG21 1 1 
        9 19717 3 1 23 ILE HG22 H -11.265  -6.147  -0.942 1.00 . C D . 270 ILE HG22 1 1 
        9 19718 3 1 23 ILE HG23 H -12.370  -6.168  -2.317 1.00 . C D . 270 ILE HG23 1 1 
        9 19719 3 1 23 ILE N    N -10.802  -7.612  -4.002 1.00 . C D . 270 ILE N    1 1 
        9 19720 3 1 23 ILE O    O  -8.173  -7.626  -1.691 1.00 . C D . 270 ILE O    1 1 
        9 19721 3 1 24 SER C    C  -8.894 -10.252  -0.620 1.00 . C D . 271 SER C    1 1 
        9 19722 3 1 24 SER CA   C  -9.878  -9.165  -0.187 1.00 . C D . 271 SER CA   1 1 
        9 19723 3 1 24 SER CB   C -11.117  -9.783   0.468 1.00 . C D . 271 SER CB   1 1 
        9 19724 3 1 24 SER H    H -11.199  -8.337  -1.627 1.00 . C D . 271 SER H    1 1 
        9 19725 3 1 24 SER HA   H  -9.386  -8.518   0.525 1.00 . C D . 271 SER HA   1 1 
        9 19726 3 1 24 SER HB2  H -11.822  -8.999   0.704 1.00 . C D . 271 SER HB2  1 1 
        9 19727 3 1 24 SER HB3  H -11.573 -10.480  -0.220 1.00 . C D . 271 SER HB3  1 1 
        9 19728 3 1 24 SER HG   H -10.998 -11.405   1.565 1.00 . C D . 271 SER HG   1 1 
        9 19729 3 1 24 SER N    N -10.259  -8.356  -1.340 1.00 . C D . 271 SER N    1 1 
        9 19730 3 1 24 SER O    O  -7.836 -10.436  -0.004 1.00 . C D . 271 SER O    1 1 
        9 19731 3 1 24 SER OG   O -10.784 -10.471   1.664 1.00 . C D . 271 SER OG   1 1 
        9 19732 3 1 25 GLU C    C  -7.039 -11.262  -2.694 1.00 . C D . 272 GLU C    1 1 
        9 19733 3 1 25 GLU CA   C  -8.360 -11.925  -2.320 1.00 . C D . 272 GLU CA   1 1 
        9 19734 3 1 25 GLU CB   C  -9.026 -12.487  -3.580 1.00 . C D . 272 GLU CB   1 1 
        9 19735 3 1 25 GLU CD   C  -8.243 -14.884  -3.740 1.00 . C D . 272 GLU CD   1 1 
        9 19736 3 1 25 GLU CG   C  -8.180 -13.495  -4.337 1.00 . C D . 272 GLU CG   1 1 
        9 19737 3 1 25 GLU H    H -10.129 -10.790  -2.099 1.00 . C D . 272 GLU H    1 1 
        9 19738 3 1 25 GLU HA   H  -8.180 -12.723  -1.615 1.00 . C D . 272 GLU HA   1 1 
        9 19739 3 1 25 GLU HB2  H  -9.949 -12.969  -3.297 1.00 . C D . 272 GLU HB2  1 1 
        9 19740 3 1 25 GLU HB3  H  -9.250 -11.669  -4.248 1.00 . C D . 272 GLU HB3  1 1 
        9 19741 3 1 25 GLU HG2  H  -8.530 -13.544  -5.357 1.00 . C D . 272 GLU HG2  1 1 
        9 19742 3 1 25 GLU HG3  H  -7.153 -13.161  -4.327 1.00 . C D . 272 GLU HG3  1 1 
        9 19743 3 1 25 GLU N    N  -9.244 -10.945  -1.701 1.00 . C D . 272 GLU N    1 1 
        9 19744 3 1 25 GLU O    O  -5.959 -11.796  -2.443 1.00 . C D . 272 GLU O    1 1 
        9 19745 3 1 25 GLU OE1  O  -7.439 -15.190  -2.841 1.00 . C D . 272 GLU OE1  1 1 
        9 19746 3 1 25 GLU OE2  O  -9.106 -15.679  -4.172 1.00 . C D . 272 GLU OE2  1 1 
        9 19747 3 1 26 GLU C    C  -5.054  -8.985  -2.630 1.00 . C D . 273 GLU C    1 1 
        9 19748 3 1 26 GLU CA   C  -6.011  -9.329  -3.762 1.00 . C D . 273 GLU CA   1 1 
        9 19749 3 1 26 GLU CB   C  -6.482  -8.055  -4.466 1.00 . C D . 273 GLU CB   1 1 
        9 19750 3 1 26 GLU CD   C  -4.690  -8.060  -6.250 1.00 . C D . 273 GLU CD   1 1 
        9 19751 3 1 26 GLU CG   C  -5.370  -7.277  -5.145 1.00 . C D . 273 GLU CG   1 1 
        9 19752 3 1 26 GLU H    H  -8.049  -9.688  -3.381 1.00 . C D . 273 GLU H    1 1 
        9 19753 3 1 26 GLU HA   H  -5.493  -9.951  -4.475 1.00 . C D . 273 GLU HA   1 1 
        9 19754 3 1 26 GLU HB2  H  -7.209  -8.325  -5.216 1.00 . C D . 273 GLU HB2  1 1 
        9 19755 3 1 26 GLU HB3  H  -6.953  -7.410  -3.738 1.00 . C D . 273 GLU HB3  1 1 
        9 19756 3 1 26 GLU HG2  H  -5.789  -6.377  -5.569 1.00 . C D . 273 GLU HG2  1 1 
        9 19757 3 1 26 GLU HG3  H  -4.631  -7.012  -4.404 1.00 . C D . 273 GLU HG3  1 1 
        9 19758 3 1 26 GLU N    N  -7.155 -10.075  -3.275 1.00 . C D . 273 GLU N    1 1 
        9 19759 3 1 26 GLU O    O  -3.880  -9.297  -2.715 1.00 . C D . 273 GLU O    1 1 
        9 19760 3 1 26 GLU OE1  O  -5.201  -8.057  -7.387 1.00 . C D . 273 GLU OE1  1 1 
        9 19761 3 1 26 GLU OE2  O  -3.622  -8.656  -5.994 1.00 . C D . 273 GLU OE2  1 1 
        9 19762 3 1 27 LEU C    C  -3.910  -9.116   0.096 1.00 . C D . 274 LEU C    1 1 
        9 19763 3 1 27 LEU CA   C  -4.695  -7.937  -0.461 1.00 . C D . 274 LEU CA   1 1 
        9 19764 3 1 27 LEU CB   C  -5.501  -7.311   0.682 1.00 . C D . 274 LEU CB   1 1 
        9 19765 3 1 27 LEU CD1  C  -7.134  -5.630   1.526 1.00 . C D . 274 LEU CD1  1 1 
        9 19766 3 1 27 LEU CD2  C  -5.971  -5.231  -0.647 1.00 . C D . 274 LEU CD2  1 1 
        9 19767 3 1 27 LEU CG   C  -6.552  -6.279   0.284 1.00 . C D . 274 LEU CG   1 1 
        9 19768 3 1 27 LEU H    H  -6.523  -8.179  -1.523 1.00 . C D . 274 LEU H    1 1 
        9 19769 3 1 27 LEU HA   H  -3.999  -7.203  -0.844 1.00 . C D . 274 LEU HA   1 1 
        9 19770 3 1 27 LEU HB2  H  -5.999  -8.107   1.214 1.00 . C D . 274 LEU HB2  1 1 
        9 19771 3 1 27 LEU HB3  H  -4.804  -6.835   1.358 1.00 . C D . 274 LEU HB3  1 1 
        9 19772 3 1 27 LEU HD11 H  -6.343  -5.164   2.095 1.00 . C D . 274 LEU HD11 1 1 
        9 19773 3 1 27 LEU HD12 H  -7.619  -6.383   2.130 1.00 . C D . 274 LEU HD12 1 1 
        9 19774 3 1 27 LEU HD13 H  -7.858  -4.882   1.235 1.00 . C D . 274 LEU HD13 1 1 
        9 19775 3 1 27 LEU HD21 H  -5.182  -4.695  -0.141 1.00 . C D . 274 LEU HD21 1 1 
        9 19776 3 1 27 LEU HD22 H  -6.747  -4.538  -0.936 1.00 . C D . 274 LEU HD22 1 1 
        9 19777 3 1 27 LEU HD23 H  -5.572  -5.713  -1.527 1.00 . C D . 274 LEU HD23 1 1 
        9 19778 3 1 27 LEU HG   H  -7.356  -6.779  -0.236 1.00 . C D . 274 LEU HG   1 1 
        9 19779 3 1 27 LEU N    N  -5.555  -8.362  -1.565 1.00 . C D . 274 LEU N    1 1 
        9 19780 3 1 27 LEU O    O  -2.679  -9.063   0.215 1.00 . C D . 274 LEU O    1 1 
        9 19781 3 1 28 ASP C    C  -2.992 -11.975   0.105 1.00 . C D . 275 ASP C    1 1 
        9 19782 3 1 28 ASP CA   C  -4.009 -11.345   1.045 1.00 . C D . 275 ASP CA   1 1 
        9 19783 3 1 28 ASP CB   C  -5.071 -12.377   1.424 1.00 . C D . 275 ASP CB   1 1 
        9 19784 3 1 28 ASP CG   C  -4.506 -13.536   2.225 1.00 . C D . 275 ASP CG   1 1 
        9 19785 3 1 28 ASP H    H  -5.596 -10.186   0.247 1.00 . C D . 275 ASP H    1 1 
        9 19786 3 1 28 ASP HA   H  -3.500 -11.017   1.938 1.00 . C D . 275 ASP HA   1 1 
        9 19787 3 1 28 ASP HB2  H  -5.834 -11.897   2.016 1.00 . C D . 275 ASP HB2  1 1 
        9 19788 3 1 28 ASP HB3  H  -5.516 -12.771   0.523 1.00 . C D . 275 ASP HB3  1 1 
        9 19789 3 1 28 ASP N    N  -4.627 -10.180   0.428 1.00 . C D . 275 ASP N    1 1 
        9 19790 3 1 28 ASP O    O  -1.835 -12.185   0.475 1.00 . C D . 275 ASP O    1 1 
        9 19791 3 1 28 ASP OD1  O  -3.941 -14.472   1.618 1.00 . C D . 275 ASP OD1  1 1 
        9 19792 3 1 28 ASP OD2  O  -4.642 -13.522   3.469 1.00 . C D . 275 ASP OD2  1 1 
        9 19793 3 1 29 HIS C    C  -1.440 -12.045  -2.573 1.00 . C D . 276 HIS C    1 1 
        9 19794 3 1 29 HIS CA   C  -2.575 -12.939  -2.080 1.00 . C D . 276 HIS CA   1 1 
        9 19795 3 1 29 HIS CB   C  -3.401 -13.455  -3.262 1.00 . C D . 276 HIS CB   1 1 
        9 19796 3 1 29 HIS CD2  C  -1.894 -15.486  -3.843 1.00 . C D . 276 HIS CD2  1 1 
        9 19797 3 1 29 HIS CE1  C  -1.886 -15.269  -6.022 1.00 . C D . 276 HIS CE1  1 1 
        9 19798 3 1 29 HIS CG   C  -2.646 -14.401  -4.147 1.00 . C D . 276 HIS CG   1 1 
        9 19799 3 1 29 HIS H    H  -4.322 -11.965  -1.390 1.00 . C D . 276 HIS H    1 1 
        9 19800 3 1 29 HIS HA   H  -2.140 -13.787  -1.570 1.00 . C D . 276 HIS HA   1 1 
        9 19801 3 1 29 HIS HB2  H  -4.271 -13.972  -2.887 1.00 . C D . 276 HIS HB2  1 1 
        9 19802 3 1 29 HIS HB3  H  -3.718 -12.615  -3.864 1.00 . C D . 276 HIS HB3  1 1 
        9 19803 3 1 29 HIS HD1  H  -3.085 -13.605  -6.050 1.00 . C D . 276 HIS HD1  1 1 
        9 19804 3 1 29 HIS HD2  H  -1.689 -15.868  -2.853 1.00 . C D . 276 HIS HD2  1 1 
        9 19805 3 1 29 HIS HE1  H  -1.683 -15.432  -7.070 1.00 . C D . 276 HIS HE1  1 1 
        9 19806 3 1 29 HIS HE2  H  -0.838 -16.787  -5.114 1.00 . C D . 276 HIS HE2  1 1 
        9 19807 3 1 29 HIS N    N  -3.418 -12.243  -1.122 1.00 . C D . 276 HIS N    1 1 
        9 19808 3 1 29 HIS ND1  N  -2.625 -14.296  -5.518 1.00 . C D . 276 HIS ND1  1 1 
        9 19809 3 1 29 HIS NE2  N  -1.436 -16.005  -5.024 1.00 . C D . 276 HIS NE2  1 1 
        9 19810 3 1 29 HIS O    O  -0.345 -12.529  -2.809 1.00 . C D . 276 HIS O    1 1 
        9 19811 3 1 30 ALA C    C   0.533  -9.800  -2.267 1.00 . C D . 277 ALA C    1 1 
        9 19812 3 1 30 ALA CA   C  -0.671  -9.817  -3.188 1.00 . C D . 277 ALA CA   1 1 
        9 19813 3 1 30 ALA CB   C  -1.229  -8.413  -3.322 1.00 . C D . 277 ALA CB   1 1 
        9 19814 3 1 30 ALA H    H  -2.589 -10.404  -2.482 1.00 . C D . 277 ALA H    1 1 
        9 19815 3 1 30 ALA HA   H  -0.355 -10.147  -4.167 1.00 . C D . 277 ALA HA   1 1 
        9 19816 3 1 30 ALA HB1  H  -1.513  -8.044  -2.347 1.00 . C D . 277 ALA HB1  1 1 
        9 19817 3 1 30 ALA HB2  H  -2.096  -8.431  -3.965 1.00 . C D . 277 ALA HB2  1 1 
        9 19818 3 1 30 ALA HB3  H  -0.478  -7.763  -3.749 1.00 . C D . 277 ALA HB3  1 1 
        9 19819 3 1 30 ALA N    N  -1.691 -10.747  -2.706 1.00 . C D . 277 ALA N    1 1 
        9 19820 3 1 30 ALA O    O   1.676  -9.881  -2.716 1.00 . C D . 277 ALA O    1 1 
        9 19821 3 1 31 LEU C    C   1.876 -11.109   0.195 1.00 . C D . 278 LEU C    1 1 
        9 19822 3 1 31 LEU CA   C   1.351  -9.688  -0.003 1.00 . C D . 278 LEU CA   1 1 
        9 19823 3 1 31 LEU CB   C   0.886  -9.084   1.325 1.00 . C D . 278 LEU CB   1 1 
        9 19824 3 1 31 LEU CD1  C   2.220  -6.964   1.037 1.00 . C D . 278 LEU CD1  1 1 
        9 19825 3 1 31 LEU CD2  C  -0.208  -6.974   0.462 1.00 . C D . 278 LEU CD2  1 1 
        9 19826 3 1 31 LEU CG   C   0.858  -7.546   1.383 1.00 . C D . 278 LEU CG   1 1 
        9 19827 3 1 31 LEU H    H  -0.658  -9.594  -0.673 1.00 . C D . 278 LEU H    1 1 
        9 19828 3 1 31 LEU HA   H   2.151  -9.077  -0.397 1.00 . C D . 278 LEU HA   1 1 
        9 19829 3 1 31 LEU HB2  H  -0.110  -9.450   1.534 1.00 . C D . 278 LEU HB2  1 1 
        9 19830 3 1 31 LEU HB3  H   1.548  -9.437   2.102 1.00 . C D . 278 LEU HB3  1 1 
        9 19831 3 1 31 LEU HD11 H   2.966  -7.352   1.715 1.00 . C D . 278 LEU HD11 1 1 
        9 19832 3 1 31 LEU HD12 H   2.183  -5.888   1.122 1.00 . C D . 278 LEU HD12 1 1 
        9 19833 3 1 31 LEU HD13 H   2.480  -7.234   0.022 1.00 . C D . 278 LEU HD13 1 1 
        9 19834 3 1 31 LEU HD21 H  -1.176  -7.354   0.750 1.00 . C D . 278 LEU HD21 1 1 
        9 19835 3 1 31 LEU HD22 H   0.003  -7.262  -0.558 1.00 . C D . 278 LEU HD22 1 1 
        9 19836 3 1 31 LEU HD23 H  -0.206  -5.895   0.537 1.00 . C D . 278 LEU HD23 1 1 
        9 19837 3 1 31 LEU HG   H   0.620  -7.243   2.393 1.00 . C D . 278 LEU HG   1 1 
        9 19838 3 1 31 LEU N    N   0.276  -9.683  -0.978 1.00 . C D . 278 LEU N    1 1 
        9 19839 3 1 31 LEU O    O   2.993 -11.312   0.672 1.00 . C D . 278 LEU O    1 1 
        9 19840 3 1 32 LYS C    C   2.384 -13.848  -1.291 1.00 . C D . 279 LYS C    1 1 
        9 19841 3 1 32 LYS CA   C   1.456 -13.492  -0.121 1.00 . C D . 279 LYS CA   1 1 
        9 19842 3 1 32 LYS CB   C   0.210 -14.382  -0.160 1.00 . C D . 279 LYS CB   1 1 
        9 19843 3 1 32 LYS CD   C   0.605 -15.721   1.927 1.00 . C D . 279 LYS CD   1 1 
        9 19844 3 1 32 LYS CE   C  -0.645 -15.211   2.635 1.00 . C D . 279 LYS CE   1 1 
        9 19845 3 1 32 LYS CG   C   0.421 -15.770   0.417 1.00 . C D . 279 LYS CG   1 1 
        9 19846 3 1 32 LYS H    H   0.165 -11.862  -0.514 1.00 . C D . 279 LYS H    1 1 
        9 19847 3 1 32 LYS HA   H   1.981 -13.655   0.809 1.00 . C D . 279 LYS HA   1 1 
        9 19848 3 1 32 LYS HB2  H  -0.577 -13.901   0.401 1.00 . C D . 279 LYS HB2  1 1 
        9 19849 3 1 32 LYS HB3  H  -0.107 -14.488  -1.187 1.00 . C D . 279 LYS HB3  1 1 
        9 19850 3 1 32 LYS HD2  H   0.826 -16.716   2.284 1.00 . C D . 279 LYS HD2  1 1 
        9 19851 3 1 32 LYS HD3  H   1.430 -15.062   2.155 1.00 . C D . 279 LYS HD3  1 1 
        9 19852 3 1 32 LYS HE2  H  -0.455 -15.185   3.698 1.00 . C D . 279 LYS HE2  1 1 
        9 19853 3 1 32 LYS HE3  H  -0.859 -14.212   2.285 1.00 . C D . 279 LYS HE3  1 1 
        9 19854 3 1 32 LYS HG2  H  -0.442 -16.378   0.188 1.00 . C D . 279 LYS HG2  1 1 
        9 19855 3 1 32 LYS HG3  H   1.300 -16.207  -0.032 1.00 . C D . 279 LYS HG3  1 1 
        9 19856 3 1 32 LYS HZ1  H  -1.584 -17.076   2.549 1.00 . C D . 279 LYS HZ1  1 1 
        9 19857 3 1 32 LYS HZ2  H  -2.149 -15.969   1.394 1.00 . C D . 279 LYS HZ2  1 1 
        9 19858 3 1 32 LYS HZ3  H  -2.611 -15.811   3.017 1.00 . C D . 279 LYS HZ3  1 1 
        9 19859 3 1 32 LYS N    N   1.065 -12.089  -0.188 1.00 . C D . 279 LYS N    1 1 
        9 19860 3 1 32 LYS NZ   N  -1.828 -16.077   2.380 1.00 . C D . 279 LYS NZ   1 1 
        9 19861 3 1 32 LYS O    O   3.264 -14.701  -1.156 1.00 . C D . 279 LYS O    1 1 
        9 19862 3 1 33 ASP C    C   4.446 -13.251  -3.333 1.00 . C D . 280 ASP C    1 1 
        9 19863 3 1 33 ASP CA   C   2.973 -13.390  -3.645 1.00 . C D . 280 ASP CA   1 1 
        9 19864 3 1 33 ASP CB   C   2.648 -12.335  -4.718 1.00 . C D . 280 ASP CB   1 1 
        9 19865 3 1 33 ASP CG   C   1.258 -12.452  -5.310 1.00 . C D . 280 ASP CG   1 1 
        9 19866 3 1 33 ASP H    H   1.404 -12.568  -2.480 1.00 . C D . 280 ASP H    1 1 
        9 19867 3 1 33 ASP HA   H   2.779 -14.375  -4.038 1.00 . C D . 280 ASP HA   1 1 
        9 19868 3 1 33 ASP HB2  H   2.750 -11.349  -4.279 1.00 . C D . 280 ASP HB2  1 1 
        9 19869 3 1 33 ASP HB3  H   3.365 -12.431  -5.522 1.00 . C D . 280 ASP HB3  1 1 
        9 19870 3 1 33 ASP N    N   2.161 -13.193  -2.436 1.00 . C D . 280 ASP N    1 1 
        9 19871 3 1 33 ASP O    O   5.246 -14.155  -3.566 1.00 . C D . 280 ASP O    1 1 
        9 19872 3 1 33 ASP OD1  O   0.854 -13.577  -5.666 1.00 . C D . 280 ASP OD1  1 1 
        9 19873 3 1 33 ASP OD2  O   0.576 -11.405  -5.449 1.00 . C D . 280 ASP OD2  1 1 
        9 19874 3 1 34 MET C    C   6.849 -12.468  -1.505 1.00 . C D . 281 MET C    1 1 
        9 19875 3 1 34 MET CA   C   6.146 -11.677  -2.609 1.00 . C D . 281 MET CA   1 1 
        9 19876 3 1 34 MET CB   C   6.169 -10.174  -2.322 1.00 . C D . 281 MET CB   1 1 
        9 19877 3 1 34 MET CE   C   6.623  -7.485  -0.861 1.00 . C D . 281 MET CE   1 1 
        9 19878 3 1 34 MET CG   C   5.107  -9.734  -1.323 1.00 . C D . 281 MET CG   1 1 
        9 19879 3 1 34 MET H    H   4.053 -11.483  -2.544 1.00 . C D . 281 MET H    1 1 
        9 19880 3 1 34 MET HA   H   6.671 -11.852  -3.536 1.00 . C D . 281 MET HA   1 1 
        9 19881 3 1 34 MET HB2  H   7.138  -9.910  -1.926 1.00 . C D . 281 MET HB2  1 1 
        9 19882 3 1 34 MET HB3  H   6.008  -9.638  -3.245 1.00 . C D . 281 MET HB3  1 1 
        9 19883 3 1 34 MET HE1  H   7.258  -7.793  -1.678 1.00 . C D . 281 MET HE1  1 1 
        9 19884 3 1 34 MET HE2  H   6.942  -7.972   0.047 1.00 . C D . 281 MET HE2  1 1 
        9 19885 3 1 34 MET HE3  H   6.682  -6.415  -0.740 1.00 . C D . 281 MET HE3  1 1 
        9 19886 3 1 34 MET HG2  H   4.158 -10.152  -1.619 1.00 . C D . 281 MET HG2  1 1 
        9 19887 3 1 34 MET HG3  H   5.375 -10.113  -0.347 1.00 . C D . 281 MET HG3  1 1 
        9 19888 3 1 34 MET N    N   4.773 -12.091  -2.808 1.00 . C D . 281 MET N    1 1 
        9 19889 3 1 34 MET O    O   7.654 -13.350  -1.798 1.00 . C D . 281 MET O    1 1 
        9 19890 3 1 34 MET SD   S   4.936  -7.947  -1.219 1.00 . C D . 281 MET SD   1 1 
        9 19891 3 1 35 THR C    C   8.772 -12.608   0.764 1.00 . C D . 282 THR C    1 1 
        9 19892 3 1 35 THR CA   C   7.246 -12.703   0.925 1.00 . C D . 282 THR CA   1 1 
        9 19893 3 1 35 THR CB   C   6.829 -14.160   1.248 1.00 . C D . 282 THR CB   1 1 
        9 19894 3 1 35 THR CG2  C   5.458 -14.193   1.905 1.00 . C D . 282 THR CG2  1 1 
        9 19895 3 1 35 THR H    H   5.770 -11.565  -0.085 1.00 . C D . 282 THR H    1 1 
        9 19896 3 1 35 THR HA   H   6.971 -12.090   1.773 1.00 . C D . 282 THR HA   1 1 
        9 19897 3 1 35 THR HB   H   7.548 -14.579   1.938 1.00 . C D . 282 THR HB   1 1 
        9 19898 3 1 35 THR HG1  H   7.300 -14.512  -0.640 1.00 . C D . 282 THR HG1  1 1 
        9 19899 3 1 35 THR HG21 H   5.488 -13.637   2.830 1.00 . C D . 282 THR HG21 1 1 
        9 19900 3 1 35 THR HG22 H   5.183 -15.218   2.109 1.00 . C D . 282 THR HG22 1 1 
        9 19901 3 1 35 THR HG23 H   4.731 -13.752   1.241 1.00 . C D . 282 THR HG23 1 1 
        9 19902 3 1 35 THR N    N   6.530 -12.161  -0.242 1.00 . C D . 282 THR N    1 1 
        9 19903 3 1 35 THR O    O   9.525 -13.331   1.414 1.00 . C D . 282 THR O    1 1 
        9 19904 3 1 35 THR OG1  O   6.807 -14.964   0.062 1.00 . C D . 282 THR OG1  1 1 
        9 19905 3 1 36 SER C    C  10.945  -9.986  -0.228 1.00 . C D . 283 SER C    1 1 
        9 19906 3 1 36 SER CA   C  10.628 -11.471  -0.332 1.00 . C D . 283 SER CA   1 1 
        9 19907 3 1 36 SER CB   C  11.025 -12.014  -1.709 1.00 . C D . 283 SER CB   1 1 
        9 19908 3 1 36 SER H    H   8.566 -11.130  -0.556 1.00 . C D . 283 SER H    1 1 
        9 19909 3 1 36 SER HA   H  11.184 -12.000   0.429 1.00 . C D . 283 SER HA   1 1 
        9 19910 3 1 36 SER HB2  H  10.786 -13.066  -1.761 1.00 . C D . 283 SER HB2  1 1 
        9 19911 3 1 36 SER HB3  H  10.475 -11.484  -2.474 1.00 . C D . 283 SER HB3  1 1 
        9 19912 3 1 36 SER HG   H  12.626 -12.186  -2.835 1.00 . C D . 283 SER HG   1 1 
        9 19913 3 1 36 SER N    N   9.215 -11.685  -0.083 1.00 . C D . 283 SER N    1 1 
        9 19914 3 1 36 SER O    O  11.161  -9.299  -1.231 1.00 . C D . 283 SER O    1 1 
        9 19915 3 1 36 SER OG   O  12.414 -11.852  -1.950 1.00 . C D . 283 SER OG   1 1 
        9 19916 3 1 37 ILE C    C  11.902  -7.978   2.617 1.00 . C D . 284 ILE C    1 1 
        9 19917 3 1 37 ILE CA   C  11.199  -8.098   1.268 1.00 . C D . 284 ILE CA   1 1 
        9 19918 3 1 37 ILE CB   C   9.912  -7.228   1.215 1.00 . C D . 284 ILE CB   1 1 
        9 19919 3 1 37 ILE CD1  C   8.999  -4.877   1.600 1.00 . C D . 284 ILE CD1  1 1 
        9 19920 3 1 37 ILE CG1  C  10.197  -5.800   1.687 1.00 . C D . 284 ILE CG1  1 1 
        9 19921 3 1 37 ILE CG2  C   8.786  -7.853   2.025 1.00 . C D . 284 ILE CG2  1 1 
        9 19922 3 1 37 ILE H    H  10.712 -10.083   1.746 1.00 . C D . 284 ILE H    1 1 
        9 19923 3 1 37 ILE HA   H  11.872  -7.744   0.501 1.00 . C D . 284 ILE HA   1 1 
        9 19924 3 1 37 ILE HB   H   9.586  -7.193   0.185 1.00 . C D . 284 ILE HB   1 1 
        9 19925 3 1 37 ILE HD11 H   9.282  -3.891   1.939 1.00 . C D . 284 ILE HD11 1 1 
        9 19926 3 1 37 ILE HD12 H   8.204  -5.258   2.224 1.00 . C D . 284 ILE HD12 1 1 
        9 19927 3 1 37 ILE HD13 H   8.660  -4.823   0.577 1.00 . C D . 284 ILE HD13 1 1 
        9 19928 3 1 37 ILE HG12 H  10.511  -5.827   2.717 1.00 . C D . 284 ILE HG12 1 1 
        9 19929 3 1 37 ILE HG13 H  10.987  -5.378   1.084 1.00 . C D . 284 ILE HG13 1 1 
        9 19930 3 1 37 ILE HG21 H   7.912  -7.219   1.974 1.00 . C D . 284 ILE HG21 1 1 
        9 19931 3 1 37 ILE HG22 H   9.096  -7.956   3.054 1.00 . C D . 284 ILE HG22 1 1 
        9 19932 3 1 37 ILE HG23 H   8.548  -8.826   1.620 1.00 . C D . 284 ILE HG23 1 1 
        9 19933 3 1 37 ILE N    N  10.918  -9.490   0.995 1.00 . C D . 284 ILE N    1 1 
        9 19934 3 1 37 ILE O    O  13.134  -7.790   2.617 1.00 . C D . 284 ILE O    1 1 
        9 19935 3 1 37 ILE OXT  O  11.239  -8.141   3.658 1.00 . C D . 284 ILE OXT  1 1 
        9 19936 4 2  2 MET C    C  -0.007  -4.918   6.797 1.00 . D B .   1 MET C    1 1 
        9 19937 4 2  2 MET CA   C  -1.126  -4.085   6.184 1.00 . D B .   1 MET CA   1 1 
        9 19938 4 2  2 MET CB   C  -0.967  -4.011   4.661 1.00 . D B .   1 MET CB   1 1 
        9 19939 4 2  2 MET CE   C  -3.086  -5.880   3.147 1.00 . D B .   1 MET CE   1 1 
        9 19940 4 2  2 MET CG   C  -2.164  -3.399   3.948 1.00 . D B .   1 MET CG   1 1 
        9 19941 4 2  2 MET H    H  -0.332  -2.197   6.688 1.00 . D B .   1 MET H    1 1 
        9 19942 4 2  2 MET HA   H  -2.073  -4.550   6.417 1.00 . D B .   1 MET HA   1 1 
        9 19943 4 2  2 MET HB2  H  -0.097  -3.415   4.430 1.00 . D B .   1 MET HB2  1 1 
        9 19944 4 2  2 MET HB3  H  -0.821  -5.010   4.278 1.00 . D B .   1 MET HB3  1 1 
        9 19945 4 2  2 MET HE1  H  -2.805  -5.587   2.146 1.00 . D B .   1 MET HE1  1 1 
        9 19946 4 2  2 MET HE2  H  -3.888  -6.600   3.098 1.00 . D B .   1 MET HE2  1 1 
        9 19947 4 2  2 MET HE3  H  -2.236  -6.321   3.647 1.00 . D B .   1 MET HE3  1 1 
        9 19948 4 2  2 MET HG2  H  -2.384  -2.442   4.396 1.00 . D B .   1 MET HG2  1 1 
        9 19949 4 2  2 MET HG3  H  -1.916  -3.260   2.907 1.00 . D B .   1 MET HG3  1 1 
        9 19950 4 2  2 MET N    N  -1.131  -2.754   6.772 1.00 . D B .   1 MET N    1 1 
        9 19951 4 2  2 MET O    O   1.171  -4.682   6.526 1.00 . D B .   1 MET O    1 1 
        9 19952 4 2  2 MET SD   S  -3.633  -4.437   4.058 1.00 . D B .   1 MET SD   1 1 
        9 19953 4 2  3 ASP C    C   1.778  -7.127   7.686 1.00 . D B .   2 ASP C    1 1 
        9 19954 4 2  3 ASP CA   C   0.509  -6.705   8.432 1.00 . D B .   2 ASP CA   1 1 
        9 19955 4 2  3 ASP CB   C  -0.245  -7.954   8.911 1.00 . D B .   2 ASP CB   1 1 
        9 19956 4 2  3 ASP CG   C   0.569  -8.852   9.824 1.00 . D B .   2 ASP CG   1 1 
        9 19957 4 2  3 ASP H    H  -1.366  -6.065   7.683 1.00 . D B .   2 ASP H    1 1 
        9 19958 4 2  3 ASP HA   H   0.792  -6.118   9.291 1.00 . D B .   2 ASP HA   1 1 
        9 19959 4 2  3 ASP HB2  H  -1.128  -7.642   9.448 1.00 . D B .   2 ASP HB2  1 1 
        9 19960 4 2  3 ASP HB3  H  -0.545  -8.531   8.048 1.00 . D B .   2 ASP HB3  1 1 
        9 19961 4 2  3 ASP N    N  -0.404  -5.888   7.613 1.00 . D B .   2 ASP N    1 1 
        9 19962 4 2  3 ASP O    O   2.893  -6.870   8.147 1.00 . D B .   2 ASP O    1 1 
        9 19963 4 2  3 ASP OD1  O   1.339  -9.692   9.314 1.00 . D B .   2 ASP OD1  1 1 
        9 19964 4 2  3 ASP OD2  O   0.406  -8.751  11.058 1.00 . D B .   2 ASP OD2  1 1 
        9 19965 4 2  4 ALA C    C   3.833  -7.364   5.510 1.00 . D B .   3 ALA C    1 1 
        9 19966 4 2  4 ALA CA   C   2.686  -8.343   5.759 1.00 . D B .   3 ALA CA   1 1 
        9 19967 4 2  4 ALA CB   C   2.153  -8.849   4.434 1.00 . D B .   3 ALA CB   1 1 
        9 19968 4 2  4 ALA H    H   0.677  -7.840   6.186 1.00 . D B .   3 ALA H    1 1 
        9 19969 4 2  4 ALA HA   H   3.065  -9.189   6.311 1.00 . D B .   3 ALA HA   1 1 
        9 19970 4 2  4 ALA HB1  H   2.943  -9.347   3.894 1.00 . D B .   3 ALA HB1  1 1 
        9 19971 4 2  4 ALA HB2  H   1.790  -8.014   3.852 1.00 . D B .   3 ALA HB2  1 1 
        9 19972 4 2  4 ALA HB3  H   1.343  -9.541   4.611 1.00 . D B .   3 ALA HB3  1 1 
        9 19973 4 2  4 ALA N    N   1.589  -7.757   6.531 1.00 . D B .   3 ALA N    1 1 
        9 19974 4 2  4 ALA O    O   4.964  -7.600   5.937 1.00 . D B .   3 ALA O    1 1 
        9 19975 4 2  5 ILE C    C   5.110  -4.577   5.668 1.00 . D B .   4 ILE C    1 1 
        9 19976 4 2  5 ILE CA   C   4.582  -5.319   4.445 1.00 . D B .   4 ILE CA   1 1 
        9 19977 4 2  5 ILE CB   C   4.096  -4.307   3.373 1.00 . D B .   4 ILE CB   1 1 
        9 19978 4 2  5 ILE CD1  C   4.551  -1.968   2.432 1.00 . D B .   4 ILE CD1  1 1 
        9 19979 4 2  5 ILE CG1  C   5.034  -3.091   3.321 1.00 . D B .   4 ILE CG1  1 1 
        9 19980 4 2  5 ILE CG2  C   2.652  -3.889   3.615 1.00 . D B .   4 ILE CG2  1 1 
        9 19981 4 2  5 ILE H    H   2.620  -6.109   4.536 1.00 . D B .   4 ILE H    1 1 
        9 19982 4 2  5 ILE HA   H   5.399  -5.883   4.017 1.00 . D B .   4 ILE HA   1 1 
        9 19983 4 2  5 ILE HB   H   4.131  -4.806   2.416 1.00 . D B .   4 ILE HB   1 1 
        9 19984 4 2  5 ILE HD11 H   3.594  -1.614   2.787 1.00 . D B .   4 ILE HD11 1 1 
        9 19985 4 2  5 ILE HD12 H   4.449  -2.327   1.418 1.00 . D B .   4 ILE HD12 1 1 
        9 19986 4 2  5 ILE HD13 H   5.265  -1.158   2.458 1.00 . D B .   4 ILE HD13 1 1 
        9 19987 4 2  5 ILE HG12 H   5.153  -2.693   4.316 1.00 . D B .   4 ILE HG12 1 1 
        9 19988 4 2  5 ILE HG13 H   5.998  -3.409   2.951 1.00 . D B .   4 ILE HG13 1 1 
        9 19989 4 2  5 ILE HG21 H   2.358  -3.165   2.868 1.00 . D B .   4 ILE HG21 1 1 
        9 19990 4 2  5 ILE HG22 H   2.563  -3.452   4.596 1.00 . D B .   4 ILE HG22 1 1 
        9 19991 4 2  5 ILE HG23 H   2.011  -4.756   3.545 1.00 . D B .   4 ILE HG23 1 1 
        9 19992 4 2  5 ILE N    N   3.545  -6.275   4.807 1.00 . D B .   4 ILE N    1 1 
        9 19993 4 2  5 ILE O    O   6.303  -4.330   5.768 1.00 . D B .   4 ILE O    1 1 
        9 19994 4 2  6 LYS C    C   5.729  -4.228   8.565 1.00 . D B .   5 LYS C    1 1 
        9 19995 4 2  6 LYS CA   C   4.620  -3.506   7.799 1.00 . D B .   5 LYS CA   1 1 
        9 19996 4 2  6 LYS CB   C   3.407  -3.299   8.714 1.00 . D B .   5 LYS CB   1 1 
        9 19997 4 2  6 LYS CD   C   2.169  -1.918   6.967 1.00 . D B .   5 LYS CD   1 1 
        9 19998 4 2  6 LYS CE   C   3.082  -0.983   6.199 1.00 . D B .   5 LYS CE   1 1 
        9 19999 4 2  6 LYS CG   C   2.587  -2.041   8.428 1.00 . D B .   5 LYS CG   1 1 
        9 20000 4 2  6 LYS H    H   3.294  -4.542   6.504 1.00 . D B .   5 LYS H    1 1 
        9 20001 4 2  6 LYS HA   H   4.987  -2.540   7.480 1.00 . D B .   5 LYS HA   1 1 
        9 20002 4 2  6 LYS HB2  H   2.752  -4.152   8.616 1.00 . D B .   5 LYS HB2  1 1 
        9 20003 4 2  6 LYS HB3  H   3.755  -3.246   9.735 1.00 . D B .   5 LYS HB3  1 1 
        9 20004 4 2  6 LYS HD2  H   2.210  -2.896   6.506 1.00 . D B .   5 LYS HD2  1 1 
        9 20005 4 2  6 LYS HD3  H   1.159  -1.540   6.918 1.00 . D B .   5 LYS HD3  1 1 
        9 20006 4 2  6 LYS HE2  H   4.074  -1.408   6.179 1.00 . D B .   5 LYS HE2  1 1 
        9 20007 4 2  6 LYS HE3  H   2.711  -0.887   5.190 1.00 . D B .   5 LYS HE3  1 1 
        9 20008 4 2  6 LYS HG2  H   1.697  -2.064   9.036 1.00 . D B .   5 LYS HG2  1 1 
        9 20009 4 2  6 LYS HG3  H   3.177  -1.175   8.694 1.00 . D B .   5 LYS HG3  1 1 
        9 20010 4 2  6 LYS HZ1  H   3.795   0.349   7.642 1.00 . D B .   5 LYS HZ1  1 1 
        9 20011 4 2  6 LYS HZ2  H   2.195   0.647   7.163 1.00 . D B .   5 LYS HZ2  1 1 
        9 20012 4 2  6 LYS HZ3  H   3.477   1.068   6.138 1.00 . D B .   5 LYS HZ3  1 1 
        9 20013 4 2  6 LYS N    N   4.229  -4.253   6.604 1.00 . D B .   5 LYS N    1 1 
        9 20014 4 2  6 LYS NZ   N   3.142   0.363   6.827 1.00 . D B .   5 LYS NZ   1 1 
        9 20015 4 2  6 LYS O    O   6.816  -3.678   8.785 1.00 . D B .   5 LYS O    1 1 
        9 20016 4 2  7 LYS C    C   7.661  -6.558   8.949 1.00 . D B .   6 LYS C    1 1 
        9 20017 4 2  7 LYS CA   C   6.390  -6.258   9.730 1.00 . D B .   6 LYS CA   1 1 
        9 20018 4 2  7 LYS CB   C   5.722  -7.554  10.191 1.00 . D B .   6 LYS CB   1 1 
        9 20019 4 2  7 LYS CD   C   3.937  -8.595  11.628 1.00 . D B .   6 LYS CD   1 1 
        9 20020 4 2  7 LYS CE   C   3.022  -8.377  12.820 1.00 . D B .   6 LYS CE   1 1 
        9 20021 4 2  7 LYS CG   C   4.699  -7.328  11.289 1.00 . D B .   6 LYS CG   1 1 
        9 20022 4 2  7 LYS H    H   4.595  -5.871   8.680 1.00 . D B .   6 LYS H    1 1 
        9 20023 4 2  7 LYS HA   H   6.653  -5.676  10.600 1.00 . D B .   6 LYS HA   1 1 
        9 20024 4 2  7 LYS HB2  H   5.224  -8.010   9.349 1.00 . D B .   6 LYS HB2  1 1 
        9 20025 4 2  7 LYS HB3  H   6.478  -8.229  10.563 1.00 . D B .   6 LYS HB3  1 1 
        9 20026 4 2  7 LYS HD2  H   3.341  -8.886  10.776 1.00 . D B .   6 LYS HD2  1 1 
        9 20027 4 2  7 LYS HD3  H   4.642  -9.378  11.864 1.00 . D B .   6 LYS HD3  1 1 
        9 20028 4 2  7 LYS HE2  H   3.627  -8.300  13.710 1.00 . D B .   6 LYS HE2  1 1 
        9 20029 4 2  7 LYS HE3  H   2.478  -7.454  12.675 1.00 . D B .   6 LYS HE3  1 1 
        9 20030 4 2  7 LYS HG2  H   5.208  -6.981  12.176 1.00 . D B .   6 LYS HG2  1 1 
        9 20031 4 2  7 LYS HG3  H   3.998  -6.576  10.960 1.00 . D B .   6 LYS HG3  1 1 
        9 20032 4 2  7 LYS HZ1  H   2.553 -10.394  13.109 1.00 . D B .   6 LYS HZ1  1 1 
        9 20033 4 2  7 LYS HZ2  H   1.435  -9.549  12.148 1.00 . D B .   6 LYS HZ2  1 1 
        9 20034 4 2  7 LYS HZ3  H   1.455  -9.318  13.826 1.00 . D B .   6 LYS HZ3  1 1 
        9 20035 4 2  7 LYS N    N   5.454  -5.470   8.942 1.00 . D B .   6 LYS N    1 1 
        9 20036 4 2  7 LYS NZ   N   2.052  -9.488  12.990 1.00 . D B .   6 LYS NZ   1 1 
        9 20037 4 2  7 LYS O    O   8.768  -6.396   9.468 1.00 . D B .   6 LYS O    1 1 
        9 20038 4 2  8 LYS C    C   9.499  -6.101   6.524 1.00 . D B .   7 LYS C    1 1 
        9 20039 4 2  8 LYS CA   C   8.663  -7.323   6.885 1.00 . D B .   7 LYS CA   1 1 
        9 20040 4 2  8 LYS CB   C   8.254  -8.074   5.625 1.00 . D B .   7 LYS CB   1 1 
        9 20041 4 2  8 LYS CD   C   8.041 -10.302   4.479 1.00 . D B .   7 LYS CD   1 1 
        9 20042 4 2  8 LYS CE   C   6.581 -10.175   4.083 1.00 . D B .   7 LYS CE   1 1 
        9 20043 4 2  8 LYS CG   C   8.336  -9.582   5.783 1.00 . D B .   7 LYS CG   1 1 
        9 20044 4 2  8 LYS H    H   6.606  -7.052   7.319 1.00 . D B .   7 LYS H    1 1 
        9 20045 4 2  8 LYS HA   H   9.279  -7.980   7.483 1.00 . D B .   7 LYS HA   1 1 
        9 20046 4 2  8 LYS HB2  H   7.237  -7.812   5.376 1.00 . D B .   7 LYS HB2  1 1 
        9 20047 4 2  8 LYS HB3  H   8.904  -7.783   4.815 1.00 . D B .   7 LYS HB3  1 1 
        9 20048 4 2  8 LYS HD2  H   8.652  -9.874   3.698 1.00 . D B .   7 LYS HD2  1 1 
        9 20049 4 2  8 LYS HD3  H   8.284 -11.348   4.595 1.00 . D B .   7 LYS HD3  1 1 
        9 20050 4 2  8 LYS HE2  H   6.335  -9.128   3.990 1.00 . D B .   7 LYS HE2  1 1 
        9 20051 4 2  8 LYS HE3  H   6.436 -10.665   3.131 1.00 . D B .   7 LYS HE3  1 1 
        9 20052 4 2  8 LYS HG2  H   9.331  -9.842   6.110 1.00 . D B .   7 LYS HG2  1 1 
        9 20053 4 2  8 LYS HG3  H   7.619  -9.894   6.528 1.00 . D B .   7 LYS HG3  1 1 
        9 20054 4 2  8 LYS HZ1  H   5.629 -10.201   5.946 1.00 . D B .   7 LYS HZ1  1 1 
        9 20055 4 2  8 LYS HZ2  H   6.056 -11.732   5.369 1.00 . D B .   7 LYS HZ2  1 1 
        9 20056 4 2  8 LYS HZ3  H   4.727 -10.920   4.698 1.00 . D B .   7 LYS HZ3  1 1 
        9 20057 4 2  8 LYS N    N   7.510  -6.975   7.699 1.00 . D B .   7 LYS N    1 1 
        9 20058 4 2  8 LYS NZ   N   5.684 -10.797   5.092 1.00 . D B .   7 LYS NZ   1 1 
        9 20059 4 2  8 LYS O    O  10.713  -6.202   6.444 1.00 . D B .   7 LYS O    1 1 
        9 20060 4 2  9 MET C    C  10.554  -3.393   7.157 1.00 . D B .   8 MET C    1 1 
        9 20061 4 2  9 MET CA   C   9.600  -3.728   6.024 1.00 . D B .   8 MET CA   1 1 
        9 20062 4 2  9 MET CB   C   8.664  -2.540   5.801 1.00 . D B .   8 MET CB   1 1 
        9 20063 4 2  9 MET CE   C   9.521   1.515   5.980 1.00 . D B .   8 MET CE   1 1 
        9 20064 4 2  9 MET CG   C   9.407  -1.219   5.701 1.00 . D B .   8 MET CG   1 1 
        9 20065 4 2  9 MET H    H   7.881  -4.925   6.371 1.00 . D B .   8 MET H    1 1 
        9 20066 4 2  9 MET HA   H  10.175  -3.898   5.125 1.00 . D B .   8 MET HA   1 1 
        9 20067 4 2  9 MET HB2  H   8.112  -2.694   4.884 1.00 . D B .   8 MET HB2  1 1 
        9 20068 4 2  9 MET HB3  H   7.970  -2.480   6.626 1.00 . D B .   8 MET HB3  1 1 
        9 20069 4 2  9 MET HE1  H   9.017   2.470   6.023 1.00 . D B .   8 MET HE1  1 1 
        9 20070 4 2  9 MET HE2  H  10.242   1.525   5.174 1.00 . D B .   8 MET HE2  1 1 
        9 20071 4 2  9 MET HE3  H  10.030   1.334   6.915 1.00 . D B .   8 MET HE3  1 1 
        9 20072 4 2  9 MET HG2  H  10.075  -1.134   6.546 1.00 . D B .   8 MET HG2  1 1 
        9 20073 4 2  9 MET HG3  H   9.987  -1.219   4.790 1.00 . D B .   8 MET HG3  1 1 
        9 20074 4 2  9 MET N    N   8.862  -4.952   6.322 1.00 . D B .   8 MET N    1 1 
        9 20075 4 2  9 MET O    O  11.709  -3.032   6.924 1.00 . D B .   8 MET O    1 1 
        9 20076 4 2  9 MET SD   S   8.319   0.216   5.691 1.00 . D B .   8 MET SD   1 1 
        9 20077 4 2 10 GLN C    C  12.059  -4.231   9.611 1.00 . D B .   9 GLN C    1 1 
        9 20078 4 2 10 GLN CA   C  10.908  -3.231   9.539 1.00 . D B .   9 GLN CA   1 1 
        9 20079 4 2 10 GLN CB   C  10.093  -3.258  10.828 1.00 . D B .   9 GLN CB   1 1 
        9 20080 4 2 10 GLN CD   C   9.983  -2.482  13.224 1.00 . D B .   9 GLN CD   1 1 
        9 20081 4 2 10 GLN CG   C  10.867  -2.742  12.026 1.00 . D B .   9 GLN CG   1 1 
        9 20082 4 2 10 GLN H    H   9.131  -3.784   8.519 1.00 . D B .   9 GLN H    1 1 
        9 20083 4 2 10 GLN HA   H  11.321  -2.242   9.407 1.00 . D B .   9 GLN HA   1 1 
        9 20084 4 2 10 GLN HB2  H   9.211  -2.644  10.701 1.00 . D B .   9 GLN HB2  1 1 
        9 20085 4 2 10 GLN HB3  H   9.791  -4.274  11.032 1.00 . D B .   9 GLN HB3  1 1 
        9 20086 4 2 10 GLN HE21 H   9.616  -0.647  12.557 1.00 . D B .   9 GLN HE21 1 1 
        9 20087 4 2 10 GLN HE22 H   8.859  -1.075  14.058 1.00 . D B .   9 GLN HE22 1 1 
        9 20088 4 2 10 GLN HG2  H  11.610  -3.475  12.300 1.00 . D B .   9 GLN HG2  1 1 
        9 20089 4 2 10 GLN HG3  H  11.358  -1.819  11.752 1.00 . D B .   9 GLN HG3  1 1 
        9 20090 4 2 10 GLN N    N  10.070  -3.510   8.387 1.00 . D B .   9 GLN N    1 1 
        9 20091 4 2 10 GLN NE2  N   9.428  -1.285  13.286 1.00 . D B .   9 GLN NE2  1 1 
        9 20092 4 2 10 GLN O    O  13.201  -3.857   9.873 1.00 . D B .   9 GLN O    1 1 
        9 20093 4 2 10 GLN OE1  O   9.788  -3.352  14.075 1.00 . D B .   9 GLN OE1  1 1 
        9 20094 4 2 11 MET C    C  13.784  -6.226   8.197 1.00 . D B .  10 MET C    1 1 
        9 20095 4 2 11 MET CA   C  12.785  -6.534   9.307 1.00 . D B .  10 MET CA   1 1 
        9 20096 4 2 11 MET CB   C  12.155  -7.910   9.087 1.00 . D B .  10 MET CB   1 1 
        9 20097 4 2 11 MET CE   C   9.457 -10.111  11.383 1.00 . D B .  10 MET CE   1 1 
        9 20098 4 2 11 MET CG   C  11.238  -8.344  10.217 1.00 . D B .  10 MET CG   1 1 
        9 20099 4 2 11 MET H    H  10.819  -5.746   9.187 1.00 . D B .  10 MET H    1 1 
        9 20100 4 2 11 MET HA   H  13.304  -6.530  10.255 1.00 . D B .  10 MET HA   1 1 
        9 20101 4 2 11 MET HB2  H  11.578  -7.888   8.173 1.00 . D B .  10 MET HB2  1 1 
        9 20102 4 2 11 MET HB3  H  12.941  -8.645   8.988 1.00 . D B .  10 MET HB3  1 1 
        9 20103 4 2 11 MET HE1  H   8.743  -9.299  11.420 1.00 . D B .  10 MET HE1  1 1 
        9 20104 4 2 11 MET HE2  H  10.086 -10.078  12.260 1.00 . D B .  10 MET HE2  1 1 
        9 20105 4 2 11 MET HE3  H   8.930 -11.052  11.351 1.00 . D B .  10 MET HE3  1 1 
        9 20106 4 2 11 MET HG2  H  11.817  -8.405  11.126 1.00 . D B .  10 MET HG2  1 1 
        9 20107 4 2 11 MET HG3  H  10.461  -7.602  10.335 1.00 . D B .  10 MET HG3  1 1 
        9 20108 4 2 11 MET N    N  11.756  -5.499   9.354 1.00 . D B .  10 MET N    1 1 
        9 20109 4 2 11 MET O    O  14.991  -6.278   8.403 1.00 . D B .  10 MET O    1 1 
        9 20110 4 2 11 MET SD   S  10.470  -9.946   9.913 1.00 . D B .  10 MET SD   1 1 
        9 20111 4 2 12 LEU C    C  15.019  -4.370   6.223 1.00 . D B .  11 LEU C    1 1 
        9 20112 4 2 12 LEU CA   C  14.033  -5.477   5.873 1.00 . D B .  11 LEU CA   1 1 
        9 20113 4 2 12 LEU CB   C  13.081  -4.982   4.779 1.00 . D B .  11 LEU CB   1 1 
        9 20114 4 2 12 LEU CD1  C  14.407  -4.885   2.642 1.00 . D B .  11 LEU CD1  1 1 
        9 20115 4 2 12 LEU CD2  C  12.634  -3.170   3.107 1.00 . D B .  11 LEU CD2  1 1 
        9 20116 4 2 12 LEU CG   C  13.700  -4.070   3.714 1.00 . D B .  11 LEU CG   1 1 
        9 20117 4 2 12 LEU H    H  12.268  -5.924   6.940 1.00 . D B .  11 LEU H    1 1 
        9 20118 4 2 12 LEU HA   H  14.574  -6.336   5.507 1.00 . D B .  11 LEU HA   1 1 
        9 20119 4 2 12 LEU HB2  H  12.665  -5.845   4.281 1.00 . D B .  11 LEU HB2  1 1 
        9 20120 4 2 12 LEU HB3  H  12.275  -4.442   5.255 1.00 . D B .  11 LEU HB3  1 1 
        9 20121 4 2 12 LEU HD11 H  13.698  -5.550   2.170 1.00 . D B .  11 LEU HD11 1 1 
        9 20122 4 2 12 LEU HD12 H  15.198  -5.464   3.095 1.00 . D B .  11 LEU HD12 1 1 
        9 20123 4 2 12 LEU HD13 H  14.824  -4.220   1.901 1.00 . D B .  11 LEU HD13 1 1 
        9 20124 4 2 12 LEU HD21 H  13.081  -2.543   2.349 1.00 . D B .  11 LEU HD21 1 1 
        9 20125 4 2 12 LEU HD22 H  12.205  -2.549   3.879 1.00 . D B .  11 LEU HD22 1 1 
        9 20126 4 2 12 LEU HD23 H  11.859  -3.776   2.662 1.00 . D B .  11 LEU HD23 1 1 
        9 20127 4 2 12 LEU HG   H  14.438  -3.438   4.185 1.00 . D B .  11 LEU HG   1 1 
        9 20128 4 2 12 LEU N    N  13.248  -5.888   7.032 1.00 . D B .  11 LEU N    1 1 
        9 20129 4 2 12 LEU O    O  16.227  -4.530   6.070 1.00 . D B .  11 LEU O    1 1 
        9 20130 4 2 13 LYS C    C  16.381  -2.349   7.998 1.00 . D B .  12 LYS C    1 1 
        9 20131 4 2 13 LYS CA   C  15.304  -2.069   6.950 1.00 . D B .  12 LYS CA   1 1 
        9 20132 4 2 13 LYS CB   C  14.409  -0.902   7.381 1.00 . D B .  12 LYS CB   1 1 
        9 20133 4 2 13 LYS CD   C  16.104   0.967   7.517 1.00 . D B .  12 LYS CD   1 1 
        9 20134 4 2 13 LYS CE   C  16.657   2.199   6.818 1.00 . D B .  12 LYS CE   1 1 
        9 20135 4 2 13 LYS CG   C  14.853   0.446   6.828 1.00 . D B .  12 LYS CG   1 1 
        9 20136 4 2 13 LYS H    H  13.526  -3.223   6.898 1.00 . D B .  12 LYS H    1 1 
        9 20137 4 2 13 LYS HA   H  15.788  -1.809   6.021 1.00 . D B .  12 LYS HA   1 1 
        9 20138 4 2 13 LYS HB2  H  13.402  -1.092   7.040 1.00 . D B .  12 LYS HB2  1 1 
        9 20139 4 2 13 LYS HB3  H  14.409  -0.842   8.460 1.00 . D B .  12 LYS HB3  1 1 
        9 20140 4 2 13 LYS HD2  H  15.859   1.223   8.537 1.00 . D B .  12 LYS HD2  1 1 
        9 20141 4 2 13 LYS HD3  H  16.856   0.191   7.508 1.00 . D B .  12 LYS HD3  1 1 
        9 20142 4 2 13 LYS HE2  H  17.435   2.624   7.432 1.00 . D B .  12 LYS HE2  1 1 
        9 20143 4 2 13 LYS HE3  H  17.074   1.900   5.868 1.00 . D B .  12 LYS HE3  1 1 
        9 20144 4 2 13 LYS HG2  H  15.058   0.339   5.773 1.00 . D B .  12 LYS HG2  1 1 
        9 20145 4 2 13 LYS HG3  H  14.054   1.161   6.968 1.00 . D B .  12 LYS HG3  1 1 
        9 20146 4 2 13 LYS HZ1  H  14.980   2.937   5.805 1.00 . D B .  12 LYS HZ1  1 1 
        9 20147 4 2 13 LYS HZ2  H  16.057   4.142   6.327 1.00 . D B .  12 LYS HZ2  1 1 
        9 20148 4 2 13 LYS HZ3  H  15.039   3.373   7.444 1.00 . D B .  12 LYS HZ3  1 1 
        9 20149 4 2 13 LYS N    N  14.493  -3.253   6.707 1.00 . D B .  12 LYS N    1 1 
        9 20150 4 2 13 LYS NZ   N  15.611   3.234   6.582 1.00 . D B .  12 LYS NZ   1 1 
        9 20151 4 2 13 LYS O    O  17.528  -1.928   7.847 1.00 . D B .  12 LYS O    1 1 
        9 20152 4 2 14 LEU C    C  18.001  -4.434   9.566 1.00 . D B .  13 LEU C    1 1 
        9 20153 4 2 14 LEU CA   C  16.973  -3.433  10.087 1.00 . D B .  13 LEU CA   1 1 
        9 20154 4 2 14 LEU CB   C  16.253  -3.999  11.320 1.00 . D B .  13 LEU CB   1 1 
        9 20155 4 2 14 LEU CD1  C  17.027  -2.264  12.966 1.00 . D B .  13 LEU CD1  1 1 
        9 20156 4 2 14 LEU CD2  C  14.855  -1.945  11.782 1.00 . D B .  13 LEU CD2  1 1 
        9 20157 4 2 14 LEU CG   C  15.817  -2.967  12.372 1.00 . D B .  13 LEU CG   1 1 
        9 20158 4 2 14 LEU H    H  15.087  -3.386   9.119 1.00 . D B .  13 LEU H    1 1 
        9 20159 4 2 14 LEU HA   H  17.492  -2.528  10.373 1.00 . D B .  13 LEU HA   1 1 
        9 20160 4 2 14 LEU HB2  H  15.374  -4.527  10.981 1.00 . D B .  13 LEU HB2  1 1 
        9 20161 4 2 14 LEU HB3  H  16.913  -4.706  11.797 1.00 . D B .  13 LEU HB3  1 1 
        9 20162 4 2 14 LEU HD11 H  16.700  -1.549  13.706 1.00 . D B .  13 LEU HD11 1 1 
        9 20163 4 2 14 LEU HD12 H  17.566  -1.751  12.183 1.00 . D B .  13 LEU HD12 1 1 
        9 20164 4 2 14 LEU HD13 H  17.676  -2.993  13.431 1.00 . D B .  13 LEU HD13 1 1 
        9 20165 4 2 14 LEU HD21 H  13.989  -2.452  11.381 1.00 . D B .  13 LEU HD21 1 1 
        9 20166 4 2 14 LEU HD22 H  15.349  -1.397  10.994 1.00 . D B .  13 LEU HD22 1 1 
        9 20167 4 2 14 LEU HD23 H  14.542  -1.258  12.556 1.00 . D B .  13 LEU HD23 1 1 
        9 20168 4 2 14 LEU HG   H  15.305  -3.481  13.175 1.00 . D B .  13 LEU HG   1 1 
        9 20169 4 2 14 LEU N    N  16.018  -3.079   9.044 1.00 . D B .  13 LEU N    1 1 
        9 20170 4 2 14 LEU O    O  19.191  -4.345   9.881 1.00 . D B .  13 LEU O    1 1 
        9 20171 4 2 15 ASP C    C  19.413  -5.731   7.219 1.00 . D B .  14 ASP C    1 1 
        9 20172 4 2 15 ASP CA   C  18.445  -6.381   8.193 1.00 . D B .  14 ASP CA   1 1 
        9 20173 4 2 15 ASP CB   C  17.672  -7.502   7.502 1.00 . D B .  14 ASP CB   1 1 
        9 20174 4 2 15 ASP CG   C  18.568  -8.669   7.151 1.00 . D B .  14 ASP CG   1 1 
        9 20175 4 2 15 ASP H    H  16.589  -5.409   8.527 1.00 . D B .  14 ASP H    1 1 
        9 20176 4 2 15 ASP HA   H  19.011  -6.802   9.011 1.00 . D B .  14 ASP HA   1 1 
        9 20177 4 2 15 ASP HB2  H  16.891  -7.853   8.159 1.00 . D B .  14 ASP HB2  1 1 
        9 20178 4 2 15 ASP HB3  H  17.230  -7.121   6.592 1.00 . D B .  14 ASP HB3  1 1 
        9 20179 4 2 15 ASP N    N  17.548  -5.381   8.754 1.00 . D B .  14 ASP N    1 1 
        9 20180 4 2 15 ASP O    O  20.616  -5.988   7.256 1.00 . D B .  14 ASP O    1 1 
        9 20181 4 2 15 ASP OD1  O  19.519  -8.937   7.918 1.00 . D B .  14 ASP OD1  1 1 
        9 20182 4 2 15 ASP OD2  O  18.311  -9.339   6.126 1.00 . D B .  14 ASP OD2  1 1 
        9 20183 4 2 16 ASN C    C  20.641  -3.166   6.190 1.00 . D B .  15 ASN C    1 1 
        9 20184 4 2 16 ASN CA   C  19.705  -4.097   5.436 1.00 . D B .  15 ASN CA   1 1 
        9 20185 4 2 16 ASN CB   C  18.838  -3.283   4.466 1.00 . D B .  15 ASN CB   1 1 
        9 20186 4 2 16 ASN CG   C  18.182  -4.130   3.387 1.00 . D B .  15 ASN CG   1 1 
        9 20187 4 2 16 ASN H    H  17.906  -4.714   6.381 1.00 . D B .  15 ASN H    1 1 
        9 20188 4 2 16 ASN HA   H  20.300  -4.801   4.871 1.00 . D B .  15 ASN HA   1 1 
        9 20189 4 2 16 ASN HB2  H  18.058  -2.787   5.024 1.00 . D B .  15 ASN HB2  1 1 
        9 20190 4 2 16 ASN HB3  H  19.454  -2.539   3.983 1.00 . D B .  15 ASN HB3  1 1 
        9 20191 4 2 16 ASN HD21 H  18.083  -5.697   4.600 1.00 . D B .  15 ASN HD21 1 1 
        9 20192 4 2 16 ASN HD22 H  17.439  -5.935   3.019 1.00 . D B .  15 ASN HD22 1 1 
        9 20193 4 2 16 ASN N    N  18.883  -4.856   6.374 1.00 . D B .  15 ASN N    1 1 
        9 20194 4 2 16 ASN ND2  N  17.875  -5.380   3.699 1.00 . D B .  15 ASN ND2  1 1 
        9 20195 4 2 16 ASN O    O  21.691  -2.778   5.683 1.00 . D B .  15 ASN O    1 1 
        9 20196 4 2 16 ASN OD1  O  17.952  -3.657   2.278 1.00 . D B .  15 ASN OD1  1 1 
        9 20197 4 2 17 TYR C    C  22.356  -2.723   8.643 1.00 . D B .  16 TYR C    1 1 
        9 20198 4 2 17 TYR CA   C  21.083  -1.976   8.256 1.00 . D B .  16 TYR CA   1 1 
        9 20199 4 2 17 TYR CB   C  20.314  -1.540   9.505 1.00 . D B .  16 TYR CB   1 1 
        9 20200 4 2 17 TYR CD1  C  21.777  -0.060  10.939 1.00 . D B .  16 TYR CD1  1 1 
        9 20201 4 2 17 TYR CD2  C  20.079   0.967   9.618 1.00 . D B .  16 TYR CD2  1 1 
        9 20202 4 2 17 TYR CE1  C  22.160   1.179  11.416 1.00 . D B .  16 TYR CE1  1 1 
        9 20203 4 2 17 TYR CE2  C  20.455   2.208  10.090 1.00 . D B .  16 TYR CE2  1 1 
        9 20204 4 2 17 TYR CG   C  20.733  -0.187  10.032 1.00 . D B .  16 TYR CG   1 1 
        9 20205 4 2 17 TYR CZ   C  21.493   2.310  10.988 1.00 . D B .  16 TYR CZ   1 1 
        9 20206 4 2 17 TYR H    H  19.389  -3.127   7.747 1.00 . D B .  16 TYR H    1 1 
        9 20207 4 2 17 TYR HA   H  21.354  -1.100   7.685 1.00 . D B .  16 TYR HA   1 1 
        9 20208 4 2 17 TYR HB2  H  19.260  -1.495   9.273 1.00 . D B .  16 TYR HB2  1 1 
        9 20209 4 2 17 TYR HB3  H  20.472  -2.267  10.289 1.00 . D B .  16 TYR HB3  1 1 
        9 20210 4 2 17 TYR HD1  H  22.295  -0.949  11.271 1.00 . D B .  16 TYR HD1  1 1 
        9 20211 4 2 17 TYR HD2  H  19.263   0.886   8.915 1.00 . D B .  16 TYR HD2  1 1 
        9 20212 4 2 17 TYR HE1  H  22.976   1.259  12.118 1.00 . D B .  16 TYR HE1  1 1 
        9 20213 4 2 17 TYR HE2  H  19.933   3.092   9.755 1.00 . D B .  16 TYR HE2  1 1 
        9 20214 4 2 17 TYR HH   H  22.815   3.685  11.295 1.00 . D B .  16 TYR HH   1 1 
        9 20215 4 2 17 TYR N    N  20.257  -2.819   7.412 1.00 . D B .  16 TYR N    1 1 
        9 20216 4 2 17 TYR O    O  23.438  -2.146   8.635 1.00 . D B .  16 TYR O    1 1 
        9 20217 4 2 17 TYR OH   O  21.867   3.550  11.457 1.00 . D B .  16 TYR OH   1 1 
        9 20218 4 2 18 HIS C    C  24.249  -4.910   7.968 1.00 . D B .  17 HIS C    1 1 
        9 20219 4 2 18 HIS CA   C  23.421  -4.836   9.235 1.00 . D B .  17 HIS CA   1 1 
        9 20220 4 2 18 HIS CB   C  23.091  -6.281   9.630 1.00 . D B .  17 HIS CB   1 1 
        9 20221 4 2 18 HIS CD2  C  21.558  -6.045  11.704 1.00 . D B .  17 HIS CD2  1 1 
        9 20222 4 2 18 HIS CE1  C  19.877  -7.213  10.938 1.00 . D B .  17 HIS CE1  1 1 
        9 20223 4 2 18 HIS CG   C  21.873  -6.463  10.458 1.00 . D B .  17 HIS CG   1 1 
        9 20224 4 2 18 HIS H    H  21.330  -4.409   9.040 1.00 . D B .  17 HIS H    1 1 
        9 20225 4 2 18 HIS HA   H  23.998  -4.366  10.018 1.00 . D B .  17 HIS HA   1 1 
        9 20226 4 2 18 HIS HB2  H  22.952  -6.859   8.731 1.00 . D B .  17 HIS HB2  1 1 
        9 20227 4 2 18 HIS HB3  H  23.928  -6.689  10.179 1.00 . D B .  17 HIS HB3  1 1 
        9 20228 4 2 18 HIS HD1  H  20.728  -7.638   9.135 1.00 . D B .  17 HIS HD1  1 1 
        9 20229 4 2 18 HIS HD2  H  22.176  -5.441  12.358 1.00 . D B .  17 HIS HD2  1 1 
        9 20230 4 2 18 HIS HE1  H  18.921  -7.682  10.839 1.00 . D B .  17 HIS HE1  1 1 
        9 20231 4 2 18 HIS HE2  H  19.895  -6.557  12.883 1.00 . D B .  17 HIS HE2  1 1 
        9 20232 4 2 18 HIS N    N  22.231  -4.013   8.972 1.00 . D B .  17 HIS N    1 1 
        9 20233 4 2 18 HIS ND1  N  20.803  -7.193  10.014 1.00 . D B .  17 HIS ND1  1 1 
        9 20234 4 2 18 HIS NE2  N  20.305  -6.527  11.983 1.00 . D B .  17 HIS NE2  1 1 
        9 20235 4 2 18 HIS O    O  25.466  -4.723   7.985 1.00 . D B .  17 HIS O    1 1 
        9 20236 4 2 19 LEU C    C  25.030  -4.071   5.243 1.00 . D B .  18 LEU C    1 1 
        9 20237 4 2 19 LEU CA   C  24.180  -5.306   5.553 1.00 . D B .  18 LEU CA   1 1 
        9 20238 4 2 19 LEU CB   C  23.119  -5.496   4.459 1.00 . D B .  18 LEU CB   1 1 
        9 20239 4 2 19 LEU CD1  C  22.311  -7.724   5.315 1.00 . D B .  18 LEU CD1  1 1 
        9 20240 4 2 19 LEU CD2  C  21.753  -6.993   2.986 1.00 . D B .  18 LEU CD2  1 1 
        9 20241 4 2 19 LEU CG   C  22.794  -6.949   4.097 1.00 . D B .  18 LEU CG   1 1 
        9 20242 4 2 19 LEU H    H  22.589  -5.423   6.969 1.00 . D B .  18 LEU H    1 1 
        9 20243 4 2 19 LEU HA   H  24.825  -6.172   5.558 1.00 . D B .  18 LEU HA   1 1 
        9 20244 4 2 19 LEU HB2  H  22.206  -5.017   4.786 1.00 . D B .  18 LEU HB2  1 1 
        9 20245 4 2 19 LEU HB3  H  23.464  -4.997   3.566 1.00 . D B .  18 LEU HB3  1 1 
        9 20246 4 2 19 LEU HD11 H  23.079  -7.714   6.075 1.00 . D B .  18 LEU HD11 1 1 
        9 20247 4 2 19 LEU HD12 H  22.097  -8.744   5.032 1.00 . D B .  18 LEU HD12 1 1 
        9 20248 4 2 19 LEU HD13 H  21.415  -7.263   5.704 1.00 . D B .  18 LEU HD13 1 1 
        9 20249 4 2 19 LEU HD21 H  20.846  -6.513   3.323 1.00 . D B .  18 LEU HD21 1 1 
        9 20250 4 2 19 LEU HD22 H  21.544  -8.021   2.727 1.00 . D B .  18 LEU HD22 1 1 
        9 20251 4 2 19 LEU HD23 H  22.133  -6.474   2.118 1.00 . D B .  18 LEU HD23 1 1 
        9 20252 4 2 19 LEU HG   H  23.691  -7.429   3.733 1.00 . D B .  18 LEU HG   1 1 
        9 20253 4 2 19 LEU N    N  23.556  -5.221   6.875 1.00 . D B .  18 LEU N    1 1 
        9 20254 4 2 19 LEU O    O  26.235  -4.188   5.020 1.00 . D B .  18 LEU O    1 1 
        9 20255 4 2 20 GLU C    C  26.151  -1.308   5.984 1.00 . D B .  19 GLU C    1 1 
        9 20256 4 2 20 GLU CA   C  25.132  -1.667   4.903 1.00 . D B .  19 GLU CA   1 1 
        9 20257 4 2 20 GLU CB   C  24.181  -0.489   4.663 1.00 . D B .  19 GLU CB   1 1 
        9 20258 4 2 20 GLU CD   C  23.997   1.928   3.908 1.00 . D B .  19 GLU CD   1 1 
        9 20259 4 2 20 GLU CG   C  24.908   0.749   4.150 1.00 . D B .  19 GLU CG   1 1 
        9 20260 4 2 20 GLU H    H  23.456  -2.841   5.471 1.00 . D B .  19 GLU H    1 1 
        9 20261 4 2 20 GLU HA   H  25.672  -1.862   3.987 1.00 . D B .  19 GLU HA   1 1 
        9 20262 4 2 20 GLU HB2  H  23.438  -0.777   3.934 1.00 . D B .  19 GLU HB2  1 1 
        9 20263 4 2 20 GLU HB3  H  23.691  -0.235   5.592 1.00 . D B .  19 GLU HB3  1 1 
        9 20264 4 2 20 GLU HG2  H  25.650   1.037   4.879 1.00 . D B .  19 GLU HG2  1 1 
        9 20265 4 2 20 GLU HG3  H  25.402   0.496   3.222 1.00 . D B .  19 GLU HG3  1 1 
        9 20266 4 2 20 GLU N    N  24.413  -2.890   5.244 1.00 . D B .  19 GLU N    1 1 
        9 20267 4 2 20 GLU O    O  27.148  -0.647   5.702 1.00 . D B .  19 GLU O    1 1 
        9 20268 4 2 20 GLU OE1  O  23.383   1.994   2.825 1.00 . D B .  19 GLU OE1  1 1 
        9 20269 4 2 20 GLU OE2  O  23.924   2.815   4.784 1.00 . D B .  19 GLU OE2  1 1 
        9 20270 4 2 21 ASN C    C  28.214  -2.135   7.906 1.00 . D B .  20 ASN C    1 1 
        9 20271 4 2 21 ASN CA   C  26.861  -1.551   8.298 1.00 . D B .  20 ASN CA   1 1 
        9 20272 4 2 21 ASN CB   C  26.353  -2.191   9.596 1.00 . D B .  20 ASN CB   1 1 
        9 20273 4 2 21 ASN CG   C  27.360  -2.115  10.726 1.00 . D B .  20 ASN CG   1 1 
        9 20274 4 2 21 ASN H    H  25.054  -2.202   7.402 1.00 . D B .  20 ASN H    1 1 
        9 20275 4 2 21 ASN HA   H  26.976  -0.488   8.451 1.00 . D B .  20 ASN HA   1 1 
        9 20276 4 2 21 ASN HB2  H  25.454  -1.681   9.910 1.00 . D B .  20 ASN HB2  1 1 
        9 20277 4 2 21 ASN HB3  H  26.123  -3.230   9.412 1.00 . D B .  20 ASN HB3  1 1 
        9 20278 4 2 21 ASN HD21 H  27.974  -3.974  10.341 1.00 . D B .  20 ASN HD21 1 1 
        9 20279 4 2 21 ASN HD22 H  28.768  -3.165  11.651 1.00 . D B .  20 ASN HD22 1 1 
        9 20280 4 2 21 ASN N    N  25.903  -1.746   7.215 1.00 . D B .  20 ASN N    1 1 
        9 20281 4 2 21 ASN ND2  N  28.110  -3.189  10.929 1.00 . D B .  20 ASN ND2  1 1 
        9 20282 4 2 21 ASN O    O  29.256  -1.506   8.103 1.00 . D B .  20 ASN O    1 1 
        9 20283 4 2 21 ASN OD1  O  27.442  -1.113  11.433 1.00 . D B .  20 ASN OD1  1 1 
        9 20284 4 2 22 GLU C    C  29.933  -3.184   5.614 1.00 . D B .  21 GLU C    1 1 
        9 20285 4 2 22 GLU CA   C  29.407  -3.943   6.826 1.00 . D B .  21 GLU CA   1 1 
        9 20286 4 2 22 GLU CB   C  29.185  -5.415   6.465 1.00 . D B .  21 GLU CB   1 1 
        9 20287 4 2 22 GLU CD   C  30.259  -7.568   5.655 1.00 . D B .  21 GLU CD   1 1 
        9 20288 4 2 22 GLU CG   C  30.430  -6.082   5.891 1.00 . D B .  21 GLU CG   1 1 
        9 20289 4 2 22 GLU H    H  27.330  -3.791   7.210 1.00 . D B .  21 GLU H    1 1 
        9 20290 4 2 22 GLU HA   H  30.143  -3.883   7.616 1.00 . D B .  21 GLU HA   1 1 
        9 20291 4 2 22 GLU HB2  H  28.888  -5.952   7.355 1.00 . D B .  21 GLU HB2  1 1 
        9 20292 4 2 22 GLU HB3  H  28.394  -5.481   5.732 1.00 . D B .  21 GLU HB3  1 1 
        9 20293 4 2 22 GLU HG2  H  30.669  -5.612   4.948 1.00 . D B .  21 GLU HG2  1 1 
        9 20294 4 2 22 GLU HG3  H  31.248  -5.935   6.580 1.00 . D B .  21 GLU HG3  1 1 
        9 20295 4 2 22 GLU N    N  28.188  -3.324   7.317 1.00 . D B .  21 GLU N    1 1 
        9 20296 4 2 22 GLU O    O  31.124  -2.918   5.521 1.00 . D B .  21 GLU O    1 1 
        9 20297 4 2 22 GLU OE1  O  30.385  -8.341   6.626 1.00 . D B .  21 GLU OE1  1 1 
        9 20298 4 2 22 GLU OE2  O  30.022  -7.971   4.496 1.00 . D B .  21 GLU OE2  1 1 
        9 20299 4 2 23 VAL C    C  30.144  -0.799   3.840 1.00 . D B .  22 VAL C    1 1 
        9 20300 4 2 23 VAL CA   C  29.410  -2.094   3.493 1.00 . D B .  22 VAL CA   1 1 
        9 20301 4 2 23 VAL CB   C  28.180  -1.757   2.623 1.00 . D B .  22 VAL CB   1 1 
        9 20302 4 2 23 VAL CG1  C  28.601  -1.074   1.330 1.00 . D B .  22 VAL CG1  1 1 
        9 20303 4 2 23 VAL CG2  C  27.374  -3.010   2.320 1.00 . D B .  22 VAL CG2  1 1 
        9 20304 4 2 23 VAL H    H  28.090  -3.061   4.846 1.00 . D B .  22 VAL H    1 1 
        9 20305 4 2 23 VAL HA   H  30.071  -2.726   2.917 1.00 . D B .  22 VAL HA   1 1 
        9 20306 4 2 23 VAL HB   H  27.548  -1.073   3.174 1.00 . D B .  22 VAL HB   1 1 
        9 20307 4 2 23 VAL HG11 H  27.723  -0.848   0.742 1.00 . D B .  22 VAL HG11 1 1 
        9 20308 4 2 23 VAL HG12 H  29.248  -1.734   0.772 1.00 . D B .  22 VAL HG12 1 1 
        9 20309 4 2 23 VAL HG13 H  29.128  -0.160   1.559 1.00 . D B .  22 VAL HG13 1 1 
        9 20310 4 2 23 VAL HG21 H  26.511  -2.750   1.728 1.00 . D B .  22 VAL HG21 1 1 
        9 20311 4 2 23 VAL HG22 H  27.054  -3.464   3.246 1.00 . D B .  22 VAL HG22 1 1 
        9 20312 4 2 23 VAL HG23 H  27.990  -3.708   1.771 1.00 . D B .  22 VAL HG23 1 1 
        9 20313 4 2 23 VAL N    N  29.033  -2.824   4.703 1.00 . D B .  22 VAL N    1 1 
        9 20314 4 2 23 VAL O    O  31.186  -0.492   3.262 1.00 . D B .  22 VAL O    1 1 
        9 20315 4 2 24 ALA C    C  31.560   1.003   5.841 1.00 . D B .  23 ALA C    1 1 
        9 20316 4 2 24 ALA CA   C  30.183   1.209   5.220 1.00 . D B .  23 ALA CA   1 1 
        9 20317 4 2 24 ALA CB   C  29.258   1.909   6.201 1.00 . D B .  23 ALA CB   1 1 
        9 20318 4 2 24 ALA H    H  28.768  -0.367   5.224 1.00 . D B .  23 ALA H    1 1 
        9 20319 4 2 24 ALA HA   H  30.285   1.839   4.346 1.00 . D B .  23 ALA HA   1 1 
        9 20320 4 2 24 ALA HB1  H  29.682   2.861   6.479 1.00 . D B .  23 ALA HB1  1 1 
        9 20321 4 2 24 ALA HB2  H  29.140   1.296   7.083 1.00 . D B .  23 ALA HB2  1 1 
        9 20322 4 2 24 ALA HB3  H  28.294   2.063   5.740 1.00 . D B .  23 ALA HB3  1 1 
        9 20323 4 2 24 ALA N    N  29.599  -0.055   4.793 1.00 . D B .  23 ALA N    1 1 
        9 20324 4 2 24 ALA O    O  32.508   1.722   5.530 1.00 . D B .  23 ALA O    1 1 
        9 20325 4 2 25 ARG C    C  33.938  -0.881   6.393 1.00 . D B .  24 ARG C    1 1 
        9 20326 4 2 25 ARG CA   C  32.938  -0.274   7.373 1.00 . D B .  24 ARG CA   1 1 
        9 20327 4 2 25 ARG CB   C  32.716  -1.204   8.566 1.00 . D B .  24 ARG CB   1 1 
        9 20328 4 2 25 ARG CD   C  31.652  -1.516  10.832 1.00 . D B .  24 ARG CD   1 1 
        9 20329 4 2 25 ARG CG   C  31.930  -0.549   9.692 1.00 . D B .  24 ARG CG   1 1 
        9 20330 4 2 25 ARG CZ   C  33.439  -1.683  12.526 1.00 . D B .  24 ARG CZ   1 1 
        9 20331 4 2 25 ARG H    H  30.885  -0.539   6.921 1.00 . D B .  24 ARG H    1 1 
        9 20332 4 2 25 ARG HA   H  33.336   0.664   7.734 1.00 . D B .  24 ARG HA   1 1 
        9 20333 4 2 25 ARG HB2  H  32.171  -2.074   8.232 1.00 . D B .  24 ARG HB2  1 1 
        9 20334 4 2 25 ARG HB3  H  33.675  -1.514   8.954 1.00 . D B .  24 ARG HB3  1 1 
        9 20335 4 2 25 ARG HD2  H  31.130  -0.987  11.614 1.00 . D B .  24 ARG HD2  1 1 
        9 20336 4 2 25 ARG HD3  H  31.028  -2.317  10.461 1.00 . D B .  24 ARG HD3  1 1 
        9 20337 4 2 25 ARG HE   H  33.298  -2.827  10.879 1.00 . D B .  24 ARG HE   1 1 
        9 20338 4 2 25 ARG HG2  H  32.502   0.283  10.076 1.00 . D B .  24 ARG HG2  1 1 
        9 20339 4 2 25 ARG HG3  H  30.990  -0.191   9.300 1.00 . D B .  24 ARG HG3  1 1 
        9 20340 4 2 25 ARG HH11 H  32.090  -0.201  12.876 1.00 . D B .  24 ARG HH11 1 1 
        9 20341 4 2 25 ARG HH12 H  33.343  -0.371  14.075 1.00 . D B .  24 ARG HH12 1 1 
        9 20342 4 2 25 ARG HH21 H  34.949  -3.039  12.447 1.00 . D B .  24 ARG HH21 1 1 
        9 20343 4 2 25 ARG HH22 H  34.960  -1.985  13.837 1.00 . D B .  24 ARG HH22 1 1 
        9 20344 4 2 25 ARG N    N  31.672   0.012   6.712 1.00 . D B .  24 ARG N    1 1 
        9 20345 4 2 25 ARG NE   N  32.878  -2.086  11.385 1.00 . D B .  24 ARG NE   1 1 
        9 20346 4 2 25 ARG NH1  N  32.916  -0.673  13.213 1.00 . D B .  24 ARG NH1  1 1 
        9 20347 4 2 25 ARG NH2  N  34.536  -2.281  12.971 1.00 . D B .  24 ARG NH2  1 1 
        9 20348 4 2 25 ARG O    O  35.147  -0.695   6.532 1.00 . D B .  24 ARG O    1 1 
        9 20349 4 2 26 LEU C    C  34.822  -1.152   3.427 1.00 . D B .  25 LEU C    1 1 
        9 20350 4 2 26 LEU CA   C  34.271  -2.206   4.381 1.00 . D B .  25 LEU CA   1 1 
        9 20351 4 2 26 LEU CB   C  33.485  -3.266   3.606 1.00 . D B .  25 LEU CB   1 1 
        9 20352 4 2 26 LEU CD1  C  35.440  -4.799   3.240 1.00 . D B .  25 LEU CD1  1 1 
        9 20353 4 2 26 LEU CD2  C  33.383  -5.036   1.836 1.00 . D B .  25 LEU CD2  1 1 
        9 20354 4 2 26 LEU CG   C  34.289  -4.061   2.573 1.00 . D B .  25 LEU CG   1 1 
        9 20355 4 2 26 LEU H    H  32.452  -1.718   5.349 1.00 . D B .  25 LEU H    1 1 
        9 20356 4 2 26 LEU HA   H  35.097  -2.681   4.886 1.00 . D B .  25 LEU HA   1 1 
        9 20357 4 2 26 LEU HB2  H  33.066  -3.964   4.316 1.00 . D B .  25 LEU HB2  1 1 
        9 20358 4 2 26 LEU HB3  H  32.673  -2.774   3.092 1.00 . D B .  25 LEU HB3  1 1 
        9 20359 4 2 26 LEU HD11 H  35.050  -5.474   3.988 1.00 . D B .  25 LEU HD11 1 1 
        9 20360 4 2 26 LEU HD12 H  36.102  -4.086   3.712 1.00 . D B .  25 LEU HD12 1 1 
        9 20361 4 2 26 LEU HD13 H  35.986  -5.359   2.496 1.00 . D B .  25 LEU HD13 1 1 
        9 20362 4 2 26 LEU HD21 H  32.932  -5.717   2.545 1.00 . D B .  25 LEU HD21 1 1 
        9 20363 4 2 26 LEU HD22 H  33.963  -5.597   1.118 1.00 . D B .  25 LEU HD22 1 1 
        9 20364 4 2 26 LEU HD23 H  32.606  -4.489   1.322 1.00 . D B .  25 LEU HD23 1 1 
        9 20365 4 2 26 LEU HG   H  34.707  -3.378   1.847 1.00 . D B .  25 LEU HG   1 1 
        9 20366 4 2 26 LEU N    N  33.427  -1.590   5.396 1.00 . D B .  25 LEU N    1 1 
        9 20367 4 2 26 LEU O    O  36.021  -1.124   3.160 1.00 . D B .  25 LEU O    1 1 
        9 20368 4 2 27 LYS C    C  35.389   1.691   2.706 1.00 . D B .  26 LYS C    1 1 
        9 20369 4 2 27 LYS CA   C  34.382   0.780   2.011 1.00 . D B .  26 LYS CA   1 1 
        9 20370 4 2 27 LYS CB   C  33.184   1.597   1.493 1.00 . D B .  26 LYS CB   1 1 
        9 20371 4 2 27 LYS CD   C  31.332   3.241   1.982 1.00 . D B .  26 LYS CD   1 1 
        9 20372 4 2 27 LYS CE   C  30.207   2.347   1.489 1.00 . D B .  26 LYS CE   1 1 
        9 20373 4 2 27 LYS CG   C  32.487   2.433   2.556 1.00 . D B .  26 LYS CG   1 1 
        9 20374 4 2 27 LYS H    H  33.000  -0.347   3.170 1.00 . D B .  26 LYS H    1 1 
        9 20375 4 2 27 LYS HA   H  34.871   0.306   1.172 1.00 . D B .  26 LYS HA   1 1 
        9 20376 4 2 27 LYS HB2  H  33.530   2.262   0.716 1.00 . D B .  26 LYS HB2  1 1 
        9 20377 4 2 27 LYS HB3  H  32.460   0.916   1.071 1.00 . D B .  26 LYS HB3  1 1 
        9 20378 4 2 27 LYS HD2  H  30.948   3.894   2.750 1.00 . D B .  26 LYS HD2  1 1 
        9 20379 4 2 27 LYS HD3  H  31.696   3.833   1.154 1.00 . D B .  26 LYS HD3  1 1 
        9 20380 4 2 27 LYS HE2  H  30.591   1.704   0.712 1.00 . D B .  26 LYS HE2  1 1 
        9 20381 4 2 27 LYS HE3  H  29.857   1.741   2.313 1.00 . D B .  26 LYS HE3  1 1 
        9 20382 4 2 27 LYS HG2  H  32.101   1.774   3.318 1.00 . D B .  26 LYS HG2  1 1 
        9 20383 4 2 27 LYS HG3  H  33.206   3.109   2.994 1.00 . D B .  26 LYS HG3  1 1 
        9 20384 4 2 27 LYS HZ1  H  29.371   3.693   0.123 1.00 . D B .  26 LYS HZ1  1 1 
        9 20385 4 2 27 LYS HZ2  H  28.692   3.777   1.676 1.00 . D B .  26 LYS HZ2  1 1 
        9 20386 4 2 27 LYS HZ3  H  28.298   2.490   0.648 1.00 . D B .  26 LYS HZ3  1 1 
        9 20387 4 2 27 LYS N    N  33.951  -0.276   2.925 1.00 . D B .  26 LYS N    1 1 
        9 20388 4 2 27 LYS NZ   N  29.065   3.131   0.947 1.00 . D B .  26 LYS NZ   1 1 
        9 20389 4 2 27 LYS O    O  36.315   2.209   2.078 1.00 . D B .  26 LYS O    1 1 
        9 20390 4 2 28 LYS C    C  37.470   1.898   4.933 1.00 . D B .  27 LYS C    1 1 
        9 20391 4 2 28 LYS CA   C  36.141   2.635   4.814 1.00 . D B .  27 LYS CA   1 1 
        9 20392 4 2 28 LYS CB   C  35.560   2.892   6.205 1.00 . D B .  27 LYS CB   1 1 
        9 20393 4 2 28 LYS CD   C  36.427   5.235   6.486 1.00 . D B .  27 LYS CD   1 1 
        9 20394 4 2 28 LYS CE   C  35.080   5.921   6.658 1.00 . D B .  27 LYS CE   1 1 
        9 20395 4 2 28 LYS CG   C  36.413   3.822   7.052 1.00 . D B .  27 LYS CG   1 1 
        9 20396 4 2 28 LYS H    H  34.422   1.464   4.443 1.00 . D B .  27 LYS H    1 1 
        9 20397 4 2 28 LYS HA   H  36.306   3.581   4.319 1.00 . D B .  27 LYS HA   1 1 
        9 20398 4 2 28 LYS HB2  H  34.580   3.334   6.099 1.00 . D B .  27 LYS HB2  1 1 
        9 20399 4 2 28 LYS HB3  H  35.468   1.950   6.725 1.00 . D B .  27 LYS HB3  1 1 
        9 20400 4 2 28 LYS HD2  H  37.181   5.812   7.000 1.00 . D B .  27 LYS HD2  1 1 
        9 20401 4 2 28 LYS HD3  H  36.665   5.187   5.433 1.00 . D B .  27 LYS HD3  1 1 
        9 20402 4 2 28 LYS HE2  H  35.124   6.898   6.199 1.00 . D B .  27 LYS HE2  1 1 
        9 20403 4 2 28 LYS HE3  H  34.320   5.328   6.169 1.00 . D B .  27 LYS HE3  1 1 
        9 20404 4 2 28 LYS HG2  H  36.011   3.850   8.056 1.00 . D B .  27 LYS HG2  1 1 
        9 20405 4 2 28 LYS HG3  H  37.424   3.443   7.079 1.00 . D B .  27 LYS HG3  1 1 
        9 20406 4 2 28 LYS HZ1  H  33.825   6.596   8.189 1.00 . D B .  27 LYS HZ1  1 1 
        9 20407 4 2 28 LYS HZ2  H  35.474   6.604   8.589 1.00 . D B .  27 LYS HZ2  1 1 
        9 20408 4 2 28 LYS HZ3  H  34.622   5.142   8.542 1.00 . D B .  27 LYS HZ3  1 1 
        9 20409 4 2 28 LYS N    N  35.210   1.862   4.011 1.00 . D B .  27 LYS N    1 1 
        9 20410 4 2 28 LYS NZ   N  34.725   6.076   8.091 1.00 . D B .  27 LYS NZ   1 1 
        9 20411 4 2 28 LYS O    O  38.532   2.501   4.825 1.00 . D B .  27 LYS O    1 1 
        9 20412 4 2 29 LEU C    C  39.408  -0.251   4.008 1.00 . D B .  28 LEU C    1 1 
        9 20413 4 2 29 LEU CA   C  38.585  -0.242   5.295 1.00 . D B .  28 LEU CA   1 1 
        9 20414 4 2 29 LEU CB   C  38.184  -1.673   5.668 1.00 . D B .  28 LEU CB   1 1 
        9 20415 4 2 29 LEU CD1  C  40.096  -2.157   7.216 1.00 . D B .  28 LEU CD1  1 1 
        9 20416 4 2 29 LEU CD2  C  38.830  -4.044   6.168 1.00 . D B .  28 LEU CD2  1 1 
        9 20417 4 2 29 LEU CG   C  39.344  -2.625   5.979 1.00 . D B .  28 LEU CG   1 1 
        9 20418 4 2 29 LEU H    H  36.509   0.171   5.218 1.00 . D B .  28 LEU H    1 1 
        9 20419 4 2 29 LEU HA   H  39.185   0.174   6.091 1.00 . D B .  28 LEU HA   1 1 
        9 20420 4 2 29 LEU HB2  H  37.542  -1.629   6.535 1.00 . D B .  28 LEU HB2  1 1 
        9 20421 4 2 29 LEU HB3  H  37.619  -2.089   4.846 1.00 . D B .  28 LEU HB3  1 1 
        9 20422 4 2 29 LEU HD11 H  40.890  -2.854   7.441 1.00 . D B .  28 LEU HD11 1 1 
        9 20423 4 2 29 LEU HD12 H  39.415  -2.104   8.053 1.00 . D B .  28 LEU HD12 1 1 
        9 20424 4 2 29 LEU HD13 H  40.516  -1.179   7.033 1.00 . D B .  28 LEU HD13 1 1 
        9 20425 4 2 29 LEU HD21 H  38.146  -4.072   7.003 1.00 . D B .  28 LEU HD21 1 1 
        9 20426 4 2 29 LEU HD22 H  39.662  -4.705   6.361 1.00 . D B .  28 LEU HD22 1 1 
        9 20427 4 2 29 LEU HD23 H  38.318  -4.364   5.272 1.00 . D B .  28 LEU HD23 1 1 
        9 20428 4 2 29 LEU HG   H  40.034  -2.625   5.147 1.00 . D B .  28 LEU HG   1 1 
        9 20429 4 2 29 LEU N    N  37.395   0.591   5.148 1.00 . D B .  28 LEU N    1 1 
        9 20430 4 2 29 LEU O    O  40.637  -0.179   4.046 1.00 . D B .  28 LEU O    1 1 
        9 20431 4 2 30 VAL C    C  40.058   1.008   1.316 1.00 . D B .  29 VAL C    1 1 
        9 20432 4 2 30 VAL CA   C  39.377  -0.334   1.571 1.00 . D B .  29 VAL CA   1 1 
        9 20433 4 2 30 VAL CB   C  38.376  -0.623   0.427 1.00 . D B .  29 VAL CB   1 1 
        9 20434 4 2 30 VAL CG1  C  39.087  -0.671  -0.917 1.00 . D B .  29 VAL CG1  1 1 
        9 20435 4 2 30 VAL CG2  C  37.627  -1.925   0.673 1.00 . D B .  29 VAL CG2  1 1 
        9 20436 4 2 30 VAL H    H  37.743  -0.421   2.916 1.00 . D B .  29 VAL H    1 1 
        9 20437 4 2 30 VAL HA   H  40.128  -1.111   1.571 1.00 . D B .  29 VAL HA   1 1 
        9 20438 4 2 30 VAL HB   H  37.655   0.180   0.397 1.00 . D B .  29 VAL HB   1 1 
        9 20439 4 2 30 VAL HG11 H  39.566   0.278  -1.104 1.00 . D B .  29 VAL HG11 1 1 
        9 20440 4 2 30 VAL HG12 H  38.370  -0.873  -1.698 1.00 . D B .  29 VAL HG12 1 1 
        9 20441 4 2 30 VAL HG13 H  39.833  -1.453  -0.901 1.00 . D B .  29 VAL HG13 1 1 
        9 20442 4 2 30 VAL HG21 H  36.934  -2.100  -0.136 1.00 . D B .  29 VAL HG21 1 1 
        9 20443 4 2 30 VAL HG22 H  37.081  -1.856   1.603 1.00 . D B .  29 VAL HG22 1 1 
        9 20444 4 2 30 VAL HG23 H  38.330  -2.742   0.728 1.00 . D B .  29 VAL HG23 1 1 
        9 20445 4 2 30 VAL N    N  38.721  -0.340   2.874 1.00 . D B .  29 VAL N    1 1 
        9 20446 4 2 30 VAL O    O  41.217   1.058   0.907 1.00 . D B .  29 VAL O    1 1 
        9 20447 4 2 31 GLY C    C  40.916   3.820   2.369 1.00 . D B .  30 GLY C    1 1 
        9 20448 4 2 31 GLY CA   C  39.867   3.425   1.348 1.00 . D B .  30 GLY CA   1 1 
        9 20449 4 2 31 GLY H    H  38.428   1.986   1.945 1.00 . D B .  30 GLY H    1 1 
        9 20450 4 2 31 GLY HA2  H  40.310   3.456   0.363 1.00 . D B .  30 GLY HA2  1 1 
        9 20451 4 2 31 GLY HA3  H  39.055   4.135   1.389 1.00 . D B .  30 GLY HA3  1 1 
        9 20452 4 2 31 GLY N    N  39.335   2.093   1.583 1.00 . D B .  30 GLY N    1 1 
        9 20453 4 2 31 GLY O    O  41.708   4.734   2.138 1.00 . D B .  30 GLY O    1 1 
        9 20454 4 2 32 GLU C    C  43.284   3.091   4.096 1.00 . D B .  31 GLU C    1 1 
        9 20455 4 2 32 GLU CA   C  41.863   3.377   4.575 1.00 . D B .  31 GLU CA   1 1 
        9 20456 4 2 32 GLU CB   C  41.497   2.500   5.784 1.00 . D B .  31 GLU CB   1 1 
        9 20457 4 2 32 GLU CD   C  43.643   1.706   6.880 1.00 . D B .  31 GLU CD   1 1 
        9 20458 4 2 32 GLU CG   C  42.432   2.615   6.980 1.00 . D B .  31 GLU CG   1 1 
        9 20459 4 2 32 GLU H    H  40.219   2.446   3.631 1.00 . D B .  31 GLU H    1 1 
        9 20460 4 2 32 GLU HA   H  41.791   4.416   4.860 1.00 . D B .  31 GLU HA   1 1 
        9 20461 4 2 32 GLU HB2  H  40.504   2.767   6.113 1.00 . D B .  31 GLU HB2  1 1 
        9 20462 4 2 32 GLU HB3  H  41.487   1.466   5.465 1.00 . D B .  31 GLU HB3  1 1 
        9 20463 4 2 32 GLU HG2  H  42.776   3.636   7.052 1.00 . D B .  31 GLU HG2  1 1 
        9 20464 4 2 32 GLU HG3  H  41.881   2.359   7.873 1.00 . D B .  31 GLU HG3  1 1 
        9 20465 4 2 32 GLU N    N  40.904   3.136   3.504 1.00 . D B .  31 GLU N    1 1 
        9 20466 4 2 32 GLU O    O  44.208   3.871   4.338 1.00 . D B .  31 GLU O    1 1 
        9 20467 4 2 32 GLU OE1  O  43.467   0.467   6.858 1.00 . D B .  31 GLU OE1  1 1 
        9 20468 4 2 32 GLU OE2  O  44.780   2.222   6.830 1.00 . D B .  31 GLU OE2  1 1 
        9 20469 4 2 33 ARG C    C  44.939   1.785   1.458 1.00 . D B .  32 ARG C    1 1 
        9 20470 4 2 33 ARG CA   C  44.751   1.542   2.951 1.00 . D B .  32 ARG CA   1 1 
        9 20471 4 2 33 ARG CB   C  44.947   0.063   3.308 1.00 . D B .  32 ARG CB   1 1 
        9 20472 4 2 33 ARG CD   C  43.858  -2.189   3.539 1.00 . D B .  32 ARG CD   1 1 
        9 20473 4 2 33 ARG CG   C  43.806  -0.834   2.856 1.00 . D B .  32 ARG CG   1 1 
        9 20474 4 2 33 ARG CZ   C  43.609  -3.123   5.810 1.00 . D B .  32 ARG CZ   1 1 
        9 20475 4 2 33 ARG H    H  42.649   1.464   3.138 1.00 . D B .  32 ARG H    1 1 
        9 20476 4 2 33 ARG HA   H  45.487   2.126   3.487 1.00 . D B .  32 ARG HA   1 1 
        9 20477 4 2 33 ARG HB2  H  45.857  -0.289   2.846 1.00 . D B .  32 ARG HB2  1 1 
        9 20478 4 2 33 ARG HB3  H  45.041  -0.024   4.380 1.00 . D B .  32 ARG HB3  1 1 
        9 20479 4 2 33 ARG HD2  H  43.082  -2.817   3.124 1.00 . D B .  32 ARG HD2  1 1 
        9 20480 4 2 33 ARG HD3  H  44.822  -2.636   3.351 1.00 . D B .  32 ARG HD3  1 1 
        9 20481 4 2 33 ARG HE   H  43.537  -1.172   5.358 1.00 . D B .  32 ARG HE   1 1 
        9 20482 4 2 33 ARG HG2  H  42.869  -0.355   3.098 1.00 . D B .  32 ARG HG2  1 1 
        9 20483 4 2 33 ARG HG3  H  43.875  -0.975   1.788 1.00 . D B .  32 ARG HG3  1 1 
        9 20484 4 2 33 ARG HH11 H  44.018  -4.497   4.371 1.00 . D B .  32 ARG HH11 1 1 
        9 20485 4 2 33 ARG HH12 H  43.766  -5.147   5.965 1.00 . D B .  32 ARG HH12 1 1 
        9 20486 4 2 33 ARG HH21 H  43.259  -2.004   7.461 1.00 . D B .  32 ARG HH21 1 1 
        9 20487 4 2 33 ARG HH22 H  43.332  -3.718   7.730 1.00 . D B .  32 ARG HH22 1 1 
        9 20488 4 2 33 ARG N    N  43.441   1.986   3.390 1.00 . D B .  32 ARG N    1 1 
        9 20489 4 2 33 ARG NE   N  43.656  -2.079   4.986 1.00 . D B .  32 ARG NE   1 1 
        9 20490 4 2 33 ARG NH1  N  43.816  -4.352   5.347 1.00 . D B .  32 ARG NH1  1 1 
        9 20491 4 2 33 ARG NH2  N  43.385  -2.933   7.105 1.00 . D B .  32 ARG NH2  1 1 
        9 20492 4 2 33 ARG O    O  45.773   2.638   1.098 1.00 . D B .  32 ARG O    1 1 
        9 20493 4 2 33 ARG OXT  O  44.238   1.148   0.649 1.00 . D B .  32 ARG OXT  1 1 
       10 20494 1 1  1 GLY C    C -37.221 -11.858   1.041 1.00 . A C . 248 GLY C    1 1 
       10 20495 1 1  1 GLY CA   C -38.604 -12.291   0.613 1.00 . A C . 248 GLY CA   1 1 
       10 20496 1 1  1 GLY H1   H -39.593 -13.054  -1.060 1.00 . A C . 248 GLY H1   1 1 
       10 20497 1 1  1 GLY H2   H -37.933 -13.402  -1.018 1.00 . A C . 248 GLY H2   1 1 
       10 20498 1 1  1 GLY H3   H -38.457 -11.846  -1.418 1.00 . A C . 248 GLY H3   1 1 
       10 20499 1 1  1 GLY HA2  H -39.293 -11.478   0.783 1.00 . A C . 248 GLY HA2  1 1 
       10 20500 1 1  1 GLY HA3  H -38.902 -13.137   1.212 1.00 . A C . 248 GLY HA3  1 1 
       10 20501 1 1  1 GLY N    N -38.650 -12.675  -0.819 1.00 . A C . 248 GLY N    1 1 
       10 20502 1 1  1 GLY O    O -36.774 -10.754   0.722 1.00 . A C . 248 GLY O    1 1 
       10 20503 1 1  2 CYS C    C -34.562 -13.756   2.713 1.00 . A C . 249 CYS C    1 1 
       10 20504 1 1  2 CYS CA   C -35.191 -12.465   2.214 1.00 . A C . 249 CYS CA   1 1 
       10 20505 1 1  2 CYS CB   C -35.185 -11.408   3.323 1.00 . A C . 249 CYS CB   1 1 
       10 20506 1 1  2 CYS H    H -36.976 -13.574   2.026 1.00 . A C . 249 CYS H    1 1 
       10 20507 1 1  2 CYS HA   H -34.626 -12.101   1.369 1.00 . A C . 249 CYS HA   1 1 
       10 20508 1 1  2 CYS HB2  H -34.169 -11.253   3.654 1.00 . A C . 249 CYS HB2  1 1 
       10 20509 1 1  2 CYS HB3  H -35.574 -10.481   2.926 1.00 . A C . 249 CYS HB3  1 1 
       10 20510 1 1  2 CYS N    N -36.547 -12.727   1.771 1.00 . A C . 249 CYS N    1 1 
       10 20511 1 1  2 CYS O    O -35.187 -14.816   2.655 1.00 . A C . 249 CYS O    1 1 
       10 20512 1 1  2 CYS SG   S -36.180 -11.850   4.784 1.00 . A C . 249 CYS SG   1 1 
       10 20513 1 1  3 GLY C    C -33.044 -15.047   5.223 1.00 . A C . 250 GLY C    1 1 
       10 20514 1 1  3 GLY CA   C -32.680 -14.835   3.769 1.00 . A C . 250 GLY CA   1 1 
       10 20515 1 1  3 GLY H    H -32.868 -12.811   3.181 1.00 . A C . 250 GLY H    1 1 
       10 20516 1 1  3 GLY HA2  H -32.968 -15.708   3.204 1.00 . A C . 250 GLY HA2  1 1 
       10 20517 1 1  3 GLY HA3  H -31.610 -14.703   3.691 1.00 . A C . 250 GLY HA3  1 1 
       10 20518 1 1  3 GLY N    N -33.337 -13.669   3.206 1.00 . A C . 250 GLY N    1 1 
       10 20519 1 1  3 GLY O    O -32.211 -15.492   6.014 1.00 . A C . 250 GLY O    1 1 
       10 20520 1 1  4 LYS C    C -34.224 -13.753   7.828 1.00 . A C . 251 LYS C    1 1 
       10 20521 1 1  4 LYS CA   C -34.822 -14.827   6.928 1.00 . A C . 251 LYS CA   1 1 
       10 20522 1 1  4 LYS CB   C -34.579 -16.222   7.520 1.00 . A C . 251 LYS CB   1 1 
       10 20523 1 1  4 LYS CD   C -34.887 -17.783   9.468 1.00 . A C . 251 LYS CD   1 1 
       10 20524 1 1  4 LYS CE   C -33.412 -17.887   9.832 1.00 . A C . 251 LYS CE   1 1 
       10 20525 1 1  4 LYS CG   C -35.228 -16.421   8.881 1.00 . A C . 251 LYS CG   1 1 
       10 20526 1 1  4 LYS H    H -34.881 -14.355   4.870 1.00 . A C . 251 LYS H    1 1 
       10 20527 1 1  4 LYS HA   H -35.888 -14.659   6.869 1.00 . A C . 251 LYS HA   1 1 
       10 20528 1 1  4 LYS HB2  H -34.978 -16.963   6.844 1.00 . A C . 251 LYS HB2  1 1 
       10 20529 1 1  4 LYS HB3  H -33.515 -16.378   7.625 1.00 . A C . 251 LYS HB3  1 1 
       10 20530 1 1  4 LYS HD2  H -35.478 -17.936  10.359 1.00 . A C . 251 LYS HD2  1 1 
       10 20531 1 1  4 LYS HD3  H -35.126 -18.545   8.740 1.00 . A C . 251 LYS HD3  1 1 
       10 20532 1 1  4 LYS HE2  H -33.195 -18.906  10.114 1.00 . A C . 251 LYS HE2  1 1 
       10 20533 1 1  4 LYS HE3  H -32.822 -17.623   8.967 1.00 . A C . 251 LYS HE3  1 1 
       10 20534 1 1  4 LYS HG2  H -34.874 -15.653   9.552 1.00 . A C . 251 LYS HG2  1 1 
       10 20535 1 1  4 LYS HG3  H -36.299 -16.343   8.773 1.00 . A C . 251 LYS HG3  1 1 
       10 20536 1 1  4 LYS HZ1  H -33.598 -17.240  11.812 1.00 . A C . 251 LYS HZ1  1 1 
       10 20537 1 1  4 LYS HZ2  H -33.265 -15.994  10.713 1.00 . A C . 251 LYS HZ2  1 1 
       10 20538 1 1  4 LYS HZ3  H -32.035 -17.070  11.174 1.00 . A C . 251 LYS HZ3  1 1 
       10 20539 1 1  4 LYS N    N -34.291 -14.713   5.566 1.00 . A C . 251 LYS N    1 1 
       10 20540 1 1  4 LYS NZ   N -33.051 -16.986  10.960 1.00 . A C . 251 LYS NZ   1 1 
       10 20541 1 1  4 LYS O    O -34.924 -12.843   8.263 1.00 . A C . 251 LYS O    1 1 
       10 20542 1 1  5 SER C    C -31.984 -11.607   8.072 1.00 . A C . 252 SER C    1 1 
       10 20543 1 1  5 SER CA   C -32.227 -12.869   8.891 1.00 . A C . 252 SER CA   1 1 
       10 20544 1 1  5 SER CB   C -30.902 -13.441   9.388 1.00 . A C . 252 SER CB   1 1 
       10 20545 1 1  5 SER H    H -32.422 -14.607   7.711 1.00 . A C . 252 SER H    1 1 
       10 20546 1 1  5 SER HA   H -32.850 -12.623   9.739 1.00 . A C . 252 SER HA   1 1 
       10 20547 1 1  5 SER HB2  H -30.238 -13.575   8.547 1.00 . A C . 252 SER HB2  1 1 
       10 20548 1 1  5 SER HB3  H -30.455 -12.757  10.093 1.00 . A C . 252 SER HB3  1 1 
       10 20549 1 1  5 SER HG   H -30.712 -14.661  10.917 1.00 . A C . 252 SER HG   1 1 
       10 20550 1 1  5 SER N    N -32.926 -13.853   8.085 1.00 . A C . 252 SER N    1 1 
       10 20551 1 1  5 SER O    O -30.895 -11.395   7.537 1.00 . A C . 252 SER O    1 1 
       10 20552 1 1  5 SER OG   O -31.096 -14.696  10.026 1.00 . A C . 252 SER OG   1 1 
       10 20553 1 1  6 ILE C    C -32.347  -8.443   8.004 1.00 . A C . 253 ILE C    1 1 
       10 20554 1 1  6 ILE CA   C -32.934  -9.577   7.166 1.00 . A C . 253 ILE CA   1 1 
       10 20555 1 1  6 ILE CB   C -34.317  -9.174   6.592 1.00 . A C . 253 ILE CB   1 1 
       10 20556 1 1  6 ILE CD1  C -33.330  -8.433   4.369 1.00 . A C . 253 ILE CD1  1 1 
       10 20557 1 1  6 ILE CG1  C -34.168  -8.052   5.568 1.00 . A C . 253 ILE CG1  1 1 
       10 20558 1 1  6 ILE CG2  C -35.269  -8.751   7.698 1.00 . A C . 253 ILE CG2  1 1 
       10 20559 1 1  6 ILE H    H -33.855 -11.013   8.418 1.00 . A C . 253 ILE H    1 1 
       10 20560 1 1  6 ILE HA   H -32.268  -9.771   6.335 1.00 . A C . 253 ILE HA   1 1 
       10 20561 1 1  6 ILE HB   H -34.741 -10.042   6.101 1.00 . A C . 253 ILE HB   1 1 
       10 20562 1 1  6 ILE HD11 H -33.794  -9.262   3.855 1.00 . A C . 253 ILE HD11 1 1 
       10 20563 1 1  6 ILE HD12 H -32.342  -8.722   4.697 1.00 . A C . 253 ILE HD12 1 1 
       10 20564 1 1  6 ILE HD13 H -33.256  -7.591   3.699 1.00 . A C . 253 ILE HD13 1 1 
       10 20565 1 1  6 ILE HG12 H -35.147  -7.767   5.211 1.00 . A C . 253 ILE HG12 1 1 
       10 20566 1 1  6 ILE HG13 H -33.702  -7.200   6.042 1.00 . A C . 253 ILE HG13 1 1 
       10 20567 1 1  6 ILE HG21 H -36.213  -8.454   7.266 1.00 . A C . 253 ILE HG21 1 1 
       10 20568 1 1  6 ILE HG22 H -34.842  -7.918   8.239 1.00 . A C . 253 ILE HG22 1 1 
       10 20569 1 1  6 ILE HG23 H -35.427  -9.577   8.375 1.00 . A C . 253 ILE HG23 1 1 
       10 20570 1 1  6 ILE N    N -33.014 -10.790   7.954 1.00 . A C . 253 ILE N    1 1 
       10 20571 1 1  6 ILE O    O -31.701  -7.538   7.478 1.00 . A C . 253 ILE O    1 1 
       10 20572 1 1  7 ASP C    C -30.452  -7.712  10.267 1.00 . A C . 254 ASP C    1 1 
       10 20573 1 1  7 ASP CA   C -31.962  -7.550  10.237 1.00 . A C . 254 ASP CA   1 1 
       10 20574 1 1  7 ASP CB   C -32.535  -7.703  11.653 1.00 . A C . 254 ASP CB   1 1 
       10 20575 1 1  7 ASP CG   C -33.980  -7.255  11.751 1.00 . A C . 254 ASP CG   1 1 
       10 20576 1 1  7 ASP H    H -33.102  -9.250   9.675 1.00 . A C . 254 ASP H    1 1 
       10 20577 1 1  7 ASP HA   H -32.198  -6.562   9.867 1.00 . A C . 254 ASP HA   1 1 
       10 20578 1 1  7 ASP HB2  H -32.481  -8.741  11.946 1.00 . A C . 254 ASP HB2  1 1 
       10 20579 1 1  7 ASP HB3  H -31.945  -7.110  12.338 1.00 . A C . 254 ASP HB3  1 1 
       10 20580 1 1  7 ASP N    N -32.543  -8.521   9.317 1.00 . A C . 254 ASP N    1 1 
       10 20581 1 1  7 ASP O    O -29.711  -6.735  10.298 1.00 . A C . 254 ASP O    1 1 
       10 20582 1 1  7 ASP OD1  O -34.226  -6.031  11.801 1.00 . A C . 254 ASP OD1  1 1 
       10 20583 1 1  7 ASP OD2  O -34.881  -8.122  11.772 1.00 . A C . 254 ASP OD2  1 1 
       10 20584 1 1  8 ASP C    C -28.016  -8.923   8.804 1.00 . A C . 255 ASP C    1 1 
       10 20585 1 1  8 ASP CA   C -28.575  -9.243  10.183 1.00 . A C . 255 ASP CA   1 1 
       10 20586 1 1  8 ASP CB   C -28.296 -10.707  10.526 1.00 . A C . 255 ASP CB   1 1 
       10 20587 1 1  8 ASP CG   C -28.763 -11.076  11.918 1.00 . A C . 255 ASP CG   1 1 
       10 20588 1 1  8 ASP H    H -30.642  -9.700  10.224 1.00 . A C . 255 ASP H    1 1 
       10 20589 1 1  8 ASP HA   H -28.088  -8.610  10.912 1.00 . A C . 255 ASP HA   1 1 
       10 20590 1 1  8 ASP HB2  H -28.806 -11.342   9.816 1.00 . A C . 255 ASP HB2  1 1 
       10 20591 1 1  8 ASP HB3  H -27.233 -10.887  10.463 1.00 . A C . 255 ASP HB3  1 1 
       10 20592 1 1  8 ASP N    N -30.002  -8.957  10.223 1.00 . A C . 255 ASP N    1 1 
       10 20593 1 1  8 ASP O    O -26.814  -8.732   8.636 1.00 . A C . 255 ASP O    1 1 
       10 20594 1 1  8 ASP OD1  O -28.065 -10.743  12.897 1.00 . A C . 255 ASP OD1  1 1 
       10 20595 1 1  8 ASP OD2  O -29.840 -11.690  12.044 1.00 . A C . 255 ASP OD2  1 1 
       10 20596 1 1  9 LEU C    C -28.188  -7.086   6.306 1.00 . A C . 256 LEU C    1 1 
       10 20597 1 1  9 LEU CA   C -28.502  -8.572   6.456 1.00 . A C . 256 LEU CA   1 1 
       10 20598 1 1  9 LEU CB   C -29.598  -8.989   5.475 1.00 . A C . 256 LEU CB   1 1 
       10 20599 1 1  9 LEU CD1  C -28.293 -10.766   4.287 1.00 . A C . 256 LEU CD1  1 1 
       10 20600 1 1  9 LEU CD2  C -30.250  -9.691   3.155 1.00 . A C . 256 LEU CD2  1 1 
       10 20601 1 1  9 LEU CG   C -29.092  -9.480   4.120 1.00 . A C . 256 LEU CG   1 1 
       10 20602 1 1  9 LEU H    H -29.852  -9.004   8.022 1.00 . A C . 256 LEU H    1 1 
       10 20603 1 1  9 LEU HA   H -27.607  -9.140   6.249 1.00 . A C . 256 LEU HA   1 1 
       10 20604 1 1  9 LEU HB2  H -30.179  -9.780   5.931 1.00 . A C . 256 LEU HB2  1 1 
       10 20605 1 1  9 LEU HB3  H -30.244  -8.141   5.308 1.00 . A C . 256 LEU HB3  1 1 
       10 20606 1 1  9 LEU HD11 H -27.442 -10.580   4.926 1.00 . A C . 256 LEU HD11 1 1 
       10 20607 1 1  9 LEU HD12 H -27.949 -11.105   3.320 1.00 . A C . 256 LEU HD12 1 1 
       10 20608 1 1  9 LEU HD13 H -28.919 -11.527   4.732 1.00 . A C . 256 LEU HD13 1 1 
       10 20609 1 1  9 LEU HD21 H -30.934 -10.418   3.564 1.00 . A C . 256 LEU HD21 1 1 
       10 20610 1 1  9 LEU HD22 H -29.868 -10.047   2.209 1.00 . A C . 256 LEU HD22 1 1 
       10 20611 1 1  9 LEU HD23 H -30.767  -8.753   3.003 1.00 . A C . 256 LEU HD23 1 1 
       10 20612 1 1  9 LEU HG   H -28.435  -8.734   3.699 1.00 . A C . 256 LEU HG   1 1 
       10 20613 1 1  9 LEU N    N -28.905  -8.858   7.822 1.00 . A C . 256 LEU N    1 1 
       10 20614 1 1  9 LEU O    O -27.201  -6.713   5.670 1.00 . A C . 256 LEU O    1 1 
       10 20615 1 1 10 GLU C    C -27.554  -4.491   7.794 1.00 . A C . 257 GLU C    1 1 
       10 20616 1 1 10 GLU CA   C -28.763  -4.800   6.915 1.00 . A C . 257 GLU CA   1 1 
       10 20617 1 1 10 GLU CB   C -29.990  -4.003   7.379 1.00 . A C . 257 GLU CB   1 1 
       10 20618 1 1 10 GLU CD   C -31.756  -3.733   9.165 1.00 . A C . 257 GLU CD   1 1 
       10 20619 1 1 10 GLU CG   C -30.780  -4.669   8.487 1.00 . A C . 257 GLU CG   1 1 
       10 20620 1 1 10 GLU H    H -29.840  -6.584   7.333 1.00 . A C . 257 GLU H    1 1 
       10 20621 1 1 10 GLU HA   H -28.526  -4.509   5.901 1.00 . A C . 257 GLU HA   1 1 
       10 20622 1 1 10 GLU HB2  H -29.662  -3.038   7.736 1.00 . A C . 257 GLU HB2  1 1 
       10 20623 1 1 10 GLU HB3  H -30.649  -3.856   6.536 1.00 . A C . 257 GLU HB3  1 1 
       10 20624 1 1 10 GLU HG2  H -31.335  -5.492   8.063 1.00 . A C . 257 GLU HG2  1 1 
       10 20625 1 1 10 GLU HG3  H -30.091  -5.045   9.225 1.00 . A C . 257 GLU HG3  1 1 
       10 20626 1 1 10 GLU N    N -29.028  -6.237   6.900 1.00 . A C . 257 GLU N    1 1 
       10 20627 1 1 10 GLU O    O -26.814  -3.541   7.527 1.00 . A C . 257 GLU O    1 1 
       10 20628 1 1 10 GLU OE1  O -32.882  -3.567   8.654 1.00 . A C . 257 GLU OE1  1 1 
       10 20629 1 1 10 GLU OE2  O -31.405  -3.171  10.222 1.00 . A C . 257 GLU OE2  1 1 
       10 20630 1 1 11 ASP C    C -24.918  -5.432   8.757 1.00 . A C . 258 ASP C    1 1 
       10 20631 1 1 11 ASP CA   C -26.135  -5.221   9.643 1.00 . A C . 258 ASP CA   1 1 
       10 20632 1 1 11 ASP CB   C -26.120  -6.270  10.765 1.00 . A C . 258 ASP CB   1 1 
       10 20633 1 1 11 ASP CG   C -26.948  -5.884  11.977 1.00 . A C . 258 ASP CG   1 1 
       10 20634 1 1 11 ASP H    H -28.045  -5.957   9.074 1.00 . A C . 258 ASP H    1 1 
       10 20635 1 1 11 ASP HA   H -26.085  -4.233  10.078 1.00 . A C . 258 ASP HA   1 1 
       10 20636 1 1 11 ASP HB2  H -26.504  -7.200  10.378 1.00 . A C . 258 ASP HB2  1 1 
       10 20637 1 1 11 ASP HB3  H -25.099  -6.421  11.087 1.00 . A C . 258 ASP HB3  1 1 
       10 20638 1 1 11 ASP N    N -27.354  -5.301   8.837 1.00 . A C . 258 ASP N    1 1 
       10 20639 1 1 11 ASP O    O -24.007  -4.607   8.736 1.00 . A C . 258 ASP O    1 1 
       10 20640 1 1 11 ASP OD1  O -26.666  -4.834  12.588 1.00 . A C . 258 ASP OD1  1 1 
       10 20641 1 1 11 ASP OD2  O -27.853  -6.659  12.352 1.00 . A C . 258 ASP OD2  1 1 
       10 20642 1 1 12 GLU C    C -23.616  -5.776   6.082 1.00 . A C . 259 GLU C    1 1 
       10 20643 1 1 12 GLU CA   C -23.853  -6.890   7.096 1.00 . A C . 259 GLU CA   1 1 
       10 20644 1 1 12 GLU CB   C -24.206  -8.185   6.363 1.00 . A C . 259 GLU CB   1 1 
       10 20645 1 1 12 GLU CD   C -22.042  -9.423   5.897 1.00 . A C . 259 GLU CD   1 1 
       10 20646 1 1 12 GLU CG   C -23.183  -8.612   5.320 1.00 . A C . 259 GLU CG   1 1 
       10 20647 1 1 12 GLU H    H -25.690  -7.157   8.105 1.00 . A C . 259 GLU H    1 1 
       10 20648 1 1 12 GLU HA   H -22.953  -7.044   7.672 1.00 . A C . 259 GLU HA   1 1 
       10 20649 1 1 12 GLU HB2  H -24.293  -8.976   7.090 1.00 . A C . 259 GLU HB2  1 1 
       10 20650 1 1 12 GLU HB3  H -25.159  -8.055   5.869 1.00 . A C . 259 GLU HB3  1 1 
       10 20651 1 1 12 GLU HG2  H -23.682  -9.207   4.570 1.00 . A C . 259 GLU HG2  1 1 
       10 20652 1 1 12 GLU HG3  H -22.774  -7.726   4.856 1.00 . A C . 259 GLU HG3  1 1 
       10 20653 1 1 12 GLU N    N -24.929  -6.542   8.020 1.00 . A C . 259 GLU N    1 1 
       10 20654 1 1 12 GLU O    O -22.471  -5.435   5.786 1.00 . A C . 259 GLU O    1 1 
       10 20655 1 1 12 GLU OE1  O -21.133  -8.837   6.516 1.00 . A C . 259 GLU OE1  1 1 
       10 20656 1 1 12 GLU OE2  O -22.046 -10.662   5.713 1.00 . A C . 259 GLU OE2  1 1 
       10 20657 1 1 13 LEU C    C -23.774  -2.986   5.061 1.00 . A C . 260 LEU C    1 1 
       10 20658 1 1 13 LEU CA   C -24.607  -4.160   4.553 1.00 . A C . 260 LEU CA   1 1 
       10 20659 1 1 13 LEU CB   C -26.001  -3.670   4.146 1.00 . A C . 260 LEU CB   1 1 
       10 20660 1 1 13 LEU CD1  C -25.427  -3.111   1.771 1.00 . A C . 260 LEU CD1  1 1 
       10 20661 1 1 13 LEU CD2  C -27.400  -2.036   2.862 1.00 . A C . 260 LEU CD2  1 1 
       10 20662 1 1 13 LEU CG   C -25.999  -2.576   3.075 1.00 . A C . 260 LEU CG   1 1 
       10 20663 1 1 13 LEU H    H -25.587  -5.526   5.840 1.00 . A C . 260 LEU H    1 1 
       10 20664 1 1 13 LEU HA   H -24.121  -4.576   3.684 1.00 . A C . 260 LEU HA   1 1 
       10 20665 1 1 13 LEU HB2  H -26.567  -4.513   3.773 1.00 . A C . 260 LEU HB2  1 1 
       10 20666 1 1 13 LEU HB3  H -26.500  -3.283   5.024 1.00 . A C . 260 LEU HB3  1 1 
       10 20667 1 1 13 LEU HD11 H -24.430  -3.495   1.942 1.00 . A C . 260 LEU HD11 1 1 
       10 20668 1 1 13 LEU HD12 H -25.383  -2.314   1.042 1.00 . A C . 260 LEU HD12 1 1 
       10 20669 1 1 13 LEU HD13 H -26.059  -3.903   1.399 1.00 . A C . 260 LEU HD13 1 1 
       10 20670 1 1 13 LEU HD21 H -28.043  -2.831   2.511 1.00 . A C . 260 LEU HD21 1 1 
       10 20671 1 1 13 LEU HD22 H -27.374  -1.244   2.128 1.00 . A C . 260 LEU HD22 1 1 
       10 20672 1 1 13 LEU HD23 H -27.785  -1.649   3.795 1.00 . A C . 260 LEU HD23 1 1 
       10 20673 1 1 13 LEU HG   H -25.370  -1.760   3.404 1.00 . A C . 260 LEU HG   1 1 
       10 20674 1 1 13 LEU N    N -24.701  -5.214   5.555 1.00 . A C . 260 LEU N    1 1 
       10 20675 1 1 13 LEU O    O -22.792  -2.587   4.431 1.00 . A C . 260 LEU O    1 1 
       10 20676 1 1 14 TYR C    C -22.079  -1.741   7.299 1.00 . A C . 261 TYR C    1 1 
       10 20677 1 1 14 TYR CA   C -23.447  -1.317   6.784 1.00 . A C . 261 TYR CA   1 1 
       10 20678 1 1 14 TYR CB   C -24.266  -0.672   7.901 1.00 . A C . 261 TYR CB   1 1 
       10 20679 1 1 14 TYR CD1  C -25.168   1.537   7.094 1.00 . A C . 261 TYR CD1  1 1 
       10 20680 1 1 14 TYR CD2  C -26.663  -0.317   7.177 1.00 . A C . 261 TYR CD2  1 1 
       10 20681 1 1 14 TYR CE1  C -26.183   2.339   6.614 1.00 . A C . 261 TYR CE1  1 1 
       10 20682 1 1 14 TYR CE2  C -27.682   0.481   6.697 1.00 . A C . 261 TYR CE2  1 1 
       10 20683 1 1 14 TYR CG   C -25.390   0.197   7.385 1.00 . A C . 261 TYR CG   1 1 
       10 20684 1 1 14 TYR CZ   C -27.436   1.806   6.417 1.00 . A C . 261 TYR CZ   1 1 
       10 20685 1 1 14 TYR H    H -24.939  -2.814   6.677 1.00 . A C . 261 TYR H    1 1 
       10 20686 1 1 14 TYR HA   H -23.304  -0.590   5.999 1.00 . A C . 261 TYR HA   1 1 
       10 20687 1 1 14 TYR HB2  H -24.697  -1.446   8.518 1.00 . A C . 261 TYR HB2  1 1 
       10 20688 1 1 14 TYR HB3  H -23.617  -0.054   8.503 1.00 . A C . 261 TYR HB3  1 1 
       10 20689 1 1 14 TYR HD1  H -24.184   1.952   7.249 1.00 . A C . 261 TYR HD1  1 1 
       10 20690 1 1 14 TYR HD2  H -26.854  -1.358   7.397 1.00 . A C . 261 TYR HD2  1 1 
       10 20691 1 1 14 TYR HE1  H -25.991   3.379   6.392 1.00 . A C . 261 TYR HE1  1 1 
       10 20692 1 1 14 TYR HE2  H -28.667   0.064   6.542 1.00 . A C . 261 TYR HE2  1 1 
       10 20693 1 1 14 TYR HH   H -28.116   3.133   5.198 1.00 . A C . 261 TYR HH   1 1 
       10 20694 1 1 14 TYR N    N -24.160  -2.443   6.207 1.00 . A C . 261 TYR N    1 1 
       10 20695 1 1 14 TYR O    O -21.116  -0.981   7.201 1.00 . A C . 261 TYR O    1 1 
       10 20696 1 1 14 TYR OH   O -28.448   2.604   5.936 1.00 . A C . 261 TYR OH   1 1 
       10 20697 1 1 15 ALA C    C -19.707  -3.562   7.193 1.00 . A C . 262 ALA C    1 1 
       10 20698 1 1 15 ALA CA   C -20.730  -3.490   8.316 1.00 . A C . 262 ALA CA   1 1 
       10 20699 1 1 15 ALA CB   C -20.927  -4.864   8.941 1.00 . A C . 262 ALA CB   1 1 
       10 20700 1 1 15 ALA H    H -22.804  -3.514   7.887 1.00 . A C . 262 ALA H    1 1 
       10 20701 1 1 15 ALA HA   H -20.362  -2.822   9.080 1.00 . A C . 262 ALA HA   1 1 
       10 20702 1 1 15 ALA HB1  H -21.273  -5.557   8.188 1.00 . A C . 262 ALA HB1  1 1 
       10 20703 1 1 15 ALA HB2  H -21.659  -4.798   9.732 1.00 . A C . 262 ALA HB2  1 1 
       10 20704 1 1 15 ALA HB3  H -19.988  -5.213   9.348 1.00 . A C . 262 ALA HB3  1 1 
       10 20705 1 1 15 ALA N    N -21.993  -2.958   7.825 1.00 . A C . 262 ALA N    1 1 
       10 20706 1 1 15 ALA O    O -18.617  -3.013   7.307 1.00 . A C . 262 ALA O    1 1 
       10 20707 1 1 16 GLN C    C -18.864  -3.034   4.298 1.00 . A C . 263 GLN C    1 1 
       10 20708 1 1 16 GLN CA   C -19.159  -4.370   4.971 1.00 . A C . 263 GLN CA   1 1 
       10 20709 1 1 16 GLN CB   C -19.706  -5.371   3.956 1.00 . A C . 263 GLN CB   1 1 
       10 20710 1 1 16 GLN CD   C -18.152  -7.283   4.580 1.00 . A C . 263 GLN CD   1 1 
       10 20711 1 1 16 GLN CG   C -19.596  -6.818   4.416 1.00 . A C . 263 GLN CG   1 1 
       10 20712 1 1 16 GLN H    H -20.968  -4.627   6.053 1.00 . A C . 263 GLN H    1 1 
       10 20713 1 1 16 GLN HA   H -18.229  -4.755   5.362 1.00 . A C . 263 GLN HA   1 1 
       10 20714 1 1 16 GLN HB2  H -20.749  -5.149   3.777 1.00 . A C . 263 GLN HB2  1 1 
       10 20715 1 1 16 GLN HB3  H -19.159  -5.265   3.032 1.00 . A C . 263 GLN HB3  1 1 
       10 20716 1 1 16 GLN HE21 H -18.668  -9.146   4.123 1.00 . A C . 263 GLN HE21 1 1 
       10 20717 1 1 16 GLN HE22 H -16.995  -8.884   4.451 1.00 . A C . 263 GLN HE22 1 1 
       10 20718 1 1 16 GLN HG2  H -20.096  -6.916   5.370 1.00 . A C . 263 GLN HG2  1 1 
       10 20719 1 1 16 GLN HG3  H -20.084  -7.452   3.691 1.00 . A C . 263 GLN HG3  1 1 
       10 20720 1 1 16 GLN N    N -20.069  -4.220   6.099 1.00 . A C . 263 GLN N    1 1 
       10 20721 1 1 16 GLN NE2  N -17.915  -8.565   4.365 1.00 . A C . 263 GLN NE2  1 1 
       10 20722 1 1 16 GLN O    O -17.828  -2.879   3.657 1.00 . A C . 263 GLN O    1 1 
       10 20723 1 1 16 GLN OE1  O -17.256  -6.504   4.901 1.00 . A C . 263 GLN OE1  1 1 
       10 20724 1 1 17 LYS C    C -18.453  -0.017   4.752 1.00 . A C . 264 LYS C    1 1 
       10 20725 1 1 17 LYS CA   C -19.508  -0.737   3.920 1.00 . A C . 264 LYS CA   1 1 
       10 20726 1 1 17 LYS CB   C -20.785   0.093   3.857 1.00 . A C . 264 LYS CB   1 1 
       10 20727 1 1 17 LYS CD   C -22.771   0.798   2.493 1.00 . A C . 264 LYS CD   1 1 
       10 20728 1 1 17 LYS CE   C -23.456   0.689   1.140 1.00 . A C . 264 LYS CE   1 1 
       10 20729 1 1 17 LYS CG   C -21.610  -0.170   2.610 1.00 . A C . 264 LYS CG   1 1 
       10 20730 1 1 17 LYS H    H -20.618  -2.265   4.891 1.00 . A C . 264 LYS H    1 1 
       10 20731 1 1 17 LYS HA   H -19.125  -0.853   2.917 1.00 . A C . 264 LYS HA   1 1 
       10 20732 1 1 17 LYS HB2  H -21.392  -0.133   4.721 1.00 . A C . 264 LYS HB2  1 1 
       10 20733 1 1 17 LYS HB3  H -20.521   1.139   3.875 1.00 . A C . 264 LYS HB3  1 1 
       10 20734 1 1 17 LYS HD2  H -23.490   0.579   3.268 1.00 . A C . 264 LYS HD2  1 1 
       10 20735 1 1 17 LYS HD3  H -22.399   1.805   2.619 1.00 . A C . 264 LYS HD3  1 1 
       10 20736 1 1 17 LYS HE2  H -23.784  -0.331   1.001 1.00 . A C . 264 LYS HE2  1 1 
       10 20737 1 1 17 LYS HE3  H -24.314   1.346   1.133 1.00 . A C . 264 LYS HE3  1 1 
       10 20738 1 1 17 LYS HG2  H -20.979  -0.061   1.742 1.00 . A C . 264 LYS HG2  1 1 
       10 20739 1 1 17 LYS HG3  H -21.999  -1.178   2.652 1.00 . A C . 264 LYS HG3  1 1 
       10 20740 1 1 17 LYS HZ1  H -22.115   1.996   0.195 1.00 . A C . 264 LYS HZ1  1 1 
       10 20741 1 1 17 LYS HZ2  H -23.090   1.113  -0.878 1.00 . A C . 264 LYS HZ2  1 1 
       10 20742 1 1 17 LYS HZ3  H -21.795   0.354  -0.092 1.00 . A C . 264 LYS HZ3  1 1 
       10 20743 1 1 17 LYS N    N -19.765  -2.072   4.439 1.00 . A C . 264 LYS N    1 1 
       10 20744 1 1 17 LYS NZ   N -22.550   1.062   0.016 1.00 . A C . 264 LYS NZ   1 1 
       10 20745 1 1 17 LYS O    O -17.522   0.572   4.202 1.00 . A C . 264 LYS O    1 1 
       10 20746 1 1 18 LEU C    C -16.300  -0.192   6.943 1.00 . A C . 265 LEU C    1 1 
       10 20747 1 1 18 LEU CA   C -17.614   0.585   6.941 1.00 . A C . 265 LEU CA   1 1 
       10 20748 1 1 18 LEU CB   C -18.168   0.775   8.368 1.00 . A C . 265 LEU CB   1 1 
       10 20749 1 1 18 LEU CD1  C -17.351  -1.075   9.878 1.00 . A C . 265 LEU CD1  1 1 
       10 20750 1 1 18 LEU CD2  C -19.679  -0.196  10.114 1.00 . A C . 265 LEU CD2  1 1 
       10 20751 1 1 18 LEU CG   C -18.550  -0.494   9.141 1.00 . A C . 265 LEU CG   1 1 
       10 20752 1 1 18 LEU H    H -19.346  -0.552   6.468 1.00 . A C . 265 LEU H    1 1 
       10 20753 1 1 18 LEU HA   H -17.422   1.560   6.517 1.00 . A C . 265 LEU HA   1 1 
       10 20754 1 1 18 LEU HB2  H -17.423   1.302   8.945 1.00 . A C . 265 LEU HB2  1 1 
       10 20755 1 1 18 LEU HB3  H -19.046   1.401   8.302 1.00 . A C . 265 LEU HB3  1 1 
       10 20756 1 1 18 LEU HD11 H -16.570  -1.304   9.168 1.00 . A C . 265 LEU HD11 1 1 
       10 20757 1 1 18 LEU HD12 H -17.646  -1.978  10.391 1.00 . A C . 265 LEU HD12 1 1 
       10 20758 1 1 18 LEU HD13 H -16.986  -0.355  10.596 1.00 . A C . 265 LEU HD13 1 1 
       10 20759 1 1 18 LEU HD21 H -19.370   0.583  10.795 1.00 . A C . 265 LEU HD21 1 1 
       10 20760 1 1 18 LEU HD22 H -19.917  -1.089  10.675 1.00 . A C . 265 LEU HD22 1 1 
       10 20761 1 1 18 LEU HD23 H -20.550   0.129   9.566 1.00 . A C . 265 LEU HD23 1 1 
       10 20762 1 1 18 LEU HG   H -18.901  -1.239   8.441 1.00 . A C . 265 LEU HG   1 1 
       10 20763 1 1 18 LEU N    N -18.585  -0.068   6.072 1.00 . A C . 265 LEU N    1 1 
       10 20764 1 1 18 LEU O    O -15.228   0.394   7.064 1.00 . A C . 265 LEU O    1 1 
       10 20765 1 1 19 LYS C    C -14.464  -2.091   5.377 1.00 . A C . 266 LYS C    1 1 
       10 20766 1 1 19 LYS CA   C -15.205  -2.354   6.680 1.00 . A C . 266 LYS CA   1 1 
       10 20767 1 1 19 LYS CB   C -15.576  -3.836   6.777 1.00 . A C . 266 LYS CB   1 1 
       10 20768 1 1 19 LYS CD   C -16.453  -5.725   8.181 1.00 . A C . 266 LYS CD   1 1 
       10 20769 1 1 19 LYS CE   C -15.365  -6.663   7.687 1.00 . A C . 266 LYS CE   1 1 
       10 20770 1 1 19 LYS CG   C -15.987  -4.280   8.172 1.00 . A C . 266 LYS CG   1 1 
       10 20771 1 1 19 LYS H    H -17.281  -1.928   6.726 1.00 . A C . 266 LYS H    1 1 
       10 20772 1 1 19 LYS HA   H -14.554  -2.103   7.505 1.00 . A C . 266 LYS HA   1 1 
       10 20773 1 1 19 LYS HB2  H -16.399  -4.032   6.106 1.00 . A C . 266 LYS HB2  1 1 
       10 20774 1 1 19 LYS HB3  H -14.726  -4.429   6.471 1.00 . A C . 266 LYS HB3  1 1 
       10 20775 1 1 19 LYS HD2  H -16.723  -6.001   9.190 1.00 . A C . 266 LYS HD2  1 1 
       10 20776 1 1 19 LYS HD3  H -17.315  -5.817   7.538 1.00 . A C . 266 LYS HD3  1 1 
       10 20777 1 1 19 LYS HE2  H -15.067  -6.358   6.694 1.00 . A C . 266 LYS HE2  1 1 
       10 20778 1 1 19 LYS HE3  H -14.516  -6.591   8.350 1.00 . A C . 266 LYS HE3  1 1 
       10 20779 1 1 19 LYS HG2  H -15.141  -4.182   8.834 1.00 . A C . 266 LYS HG2  1 1 
       10 20780 1 1 19 LYS HG3  H -16.793  -3.647   8.516 1.00 . A C . 266 LYS HG3  1 1 
       10 20781 1 1 19 LYS HZ1  H -15.064  -8.682   7.271 1.00 . A C . 266 LYS HZ1  1 1 
       10 20782 1 1 19 LYS HZ2  H -16.657  -8.161   7.025 1.00 . A C . 266 LYS HZ2  1 1 
       10 20783 1 1 19 LYS HZ3  H -16.078  -8.402   8.598 1.00 . A C . 266 LYS HZ3  1 1 
       10 20784 1 1 19 LYS N    N -16.390  -1.511   6.775 1.00 . A C . 266 LYS N    1 1 
       10 20785 1 1 19 LYS NZ   N -15.823  -8.074   7.640 1.00 . A C . 266 LYS NZ   1 1 
       10 20786 1 1 19 LYS O    O -13.238  -2.045   5.355 1.00 . A C . 266 LYS O    1 1 
       10 20787 1 1 20 TYR C    C -13.903  -0.276   3.039 1.00 . A C . 267 TYR C    1 1 
       10 20788 1 1 20 TYR CA   C -14.612  -1.623   2.999 1.00 . A C . 267 TYR CA   1 1 
       10 20789 1 1 20 TYR CB   C -15.672  -1.634   1.894 1.00 . A C . 267 TYR CB   1 1 
       10 20790 1 1 20 TYR CD1  C -14.380  -2.653  -0.017 1.00 . A C . 267 TYR CD1  1 1 
       10 20791 1 1 20 TYR CD2  C -15.262  -0.454  -0.302 1.00 . A C . 267 TYR CD2  1 1 
       10 20792 1 1 20 TYR CE1  C -13.848  -2.608  -1.289 1.00 . A C . 267 TYR CE1  1 1 
       10 20793 1 1 20 TYR CE2  C -14.732  -0.404  -1.578 1.00 . A C . 267 TYR CE2  1 1 
       10 20794 1 1 20 TYR CG   C -15.095  -1.579   0.499 1.00 . A C . 267 TYR CG   1 1 
       10 20795 1 1 20 TYR CZ   C -14.027  -1.484  -2.066 1.00 . A C . 267 TYR CZ   1 1 
       10 20796 1 1 20 TYR H    H -16.190  -1.983   4.367 1.00 . A C . 267 TYR H    1 1 
       10 20797 1 1 20 TYR HA   H -13.881  -2.393   2.795 1.00 . A C . 267 TYR HA   1 1 
       10 20798 1 1 20 TYR HB2  H -16.259  -2.536   1.976 1.00 . A C . 267 TYR HB2  1 1 
       10 20799 1 1 20 TYR HB3  H -16.317  -0.777   2.020 1.00 . A C . 267 TYR HB3  1 1 
       10 20800 1 1 20 TYR HD1  H -14.241  -3.535   0.594 1.00 . A C . 267 TYR HD1  1 1 
       10 20801 1 1 20 TYR HD2  H -15.814   0.389   0.084 1.00 . A C . 267 TYR HD2  1 1 
       10 20802 1 1 20 TYR HE1  H -13.298  -3.455  -1.672 1.00 . A C . 267 TYR HE1  1 1 
       10 20803 1 1 20 TYR HE2  H -14.871   0.478  -2.187 1.00 . A C . 267 TYR HE2  1 1 
       10 20804 1 1 20 TYR HH   H -13.110  -0.570  -3.489 1.00 . A C . 267 TYR HH   1 1 
       10 20805 1 1 20 TYR N    N -15.211  -1.912   4.294 1.00 . A C . 267 TYR N    1 1 
       10 20806 1 1 20 TYR O    O -12.784  -0.139   2.549 1.00 . A C . 267 TYR O    1 1 
       10 20807 1 1 20 TYR OH   O -13.496  -1.440  -3.336 1.00 . A C . 267 TYR OH   1 1 
       10 20808 1 1 21 LYS C    C -12.709   1.903   4.708 1.00 . A C . 268 LYS C    1 1 
       10 20809 1 1 21 LYS CA   C -13.956   2.019   3.836 1.00 . A C . 268 LYS CA   1 1 
       10 20810 1 1 21 LYS CB   C -14.972   2.959   4.488 1.00 . A C . 268 LYS CB   1 1 
       10 20811 1 1 21 LYS CD   C -15.407   5.130   5.672 1.00 . A C . 268 LYS CD   1 1 
       10 20812 1 1 21 LYS CE   C -14.757   6.271   6.436 1.00 . A C . 268 LYS CE   1 1 
       10 20813 1 1 21 LYS CG   C -14.371   4.266   4.976 1.00 . A C . 268 LYS CG   1 1 
       10 20814 1 1 21 LYS H    H -15.479   0.555   3.937 1.00 . A C . 268 LYS H    1 1 
       10 20815 1 1 21 LYS HA   H -13.670   2.418   2.874 1.00 . A C . 268 LYS HA   1 1 
       10 20816 1 1 21 LYS HB2  H -15.746   3.187   3.770 1.00 . A C . 268 LYS HB2  1 1 
       10 20817 1 1 21 LYS HB3  H -15.416   2.455   5.334 1.00 . A C . 268 LYS HB3  1 1 
       10 20818 1 1 21 LYS HD2  H -16.078   5.541   4.934 1.00 . A C . 268 LYS HD2  1 1 
       10 20819 1 1 21 LYS HD3  H -15.963   4.518   6.366 1.00 . A C . 268 LYS HD3  1 1 
       10 20820 1 1 21 LYS HE2  H -14.144   6.842   5.755 1.00 . A C . 268 LYS HE2  1 1 
       10 20821 1 1 21 LYS HE3  H -15.534   6.906   6.837 1.00 . A C . 268 LYS HE3  1 1 
       10 20822 1 1 21 LYS HG2  H -13.575   4.045   5.670 1.00 . A C . 268 LYS HG2  1 1 
       10 20823 1 1 21 LYS HG3  H -13.973   4.804   4.128 1.00 . A C . 268 LYS HG3  1 1 
       10 20824 1 1 21 LYS HZ1  H -14.475   5.172   8.190 1.00 . A C . 268 LYS HZ1  1 1 
       10 20825 1 1 21 LYS HZ2  H -13.536   6.579   8.103 1.00 . A C . 268 LYS HZ2  1 1 
       10 20826 1 1 21 LYS HZ3  H -13.104   5.220   7.190 1.00 . A C . 268 LYS HZ3  1 1 
       10 20827 1 1 21 LYS N    N -14.557   0.710   3.633 1.00 . A C . 268 LYS N    1 1 
       10 20828 1 1 21 LYS NZ   N -13.910   5.777   7.554 1.00 . A C . 268 LYS NZ   1 1 
       10 20829 1 1 21 LYS O    O -11.636   2.390   4.344 1.00 . A C . 268 LYS O    1 1 
       10 20830 1 1 22 ALA C    C -10.582   0.337   6.154 1.00 . A C . 269 ALA C    1 1 
       10 20831 1 1 22 ALA CA   C -11.757   1.070   6.788 1.00 . A C . 269 ALA CA   1 1 
       10 20832 1 1 22 ALA CB   C -12.224   0.330   8.033 1.00 . A C . 269 ALA CB   1 1 
       10 20833 1 1 22 ALA H    H -13.729   0.843   6.063 1.00 . A C . 269 ALA H    1 1 
       10 20834 1 1 22 ALA HA   H -11.430   2.055   7.089 1.00 . A C . 269 ALA HA   1 1 
       10 20835 1 1 22 ALA HB1  H -12.508  -0.677   7.769 1.00 . A C . 269 ALA HB1  1 1 
       10 20836 1 1 22 ALA HB2  H -13.071   0.844   8.461 1.00 . A C . 269 ALA HB2  1 1 
       10 20837 1 1 22 ALA HB3  H -11.419   0.300   8.755 1.00 . A C . 269 ALA HB3  1 1 
       10 20838 1 1 22 ALA N    N -12.854   1.233   5.847 1.00 . A C . 269 ALA N    1 1 
       10 20839 1 1 22 ALA O    O  -9.435   0.715   6.360 1.00 . A C . 269 ALA O    1 1 
       10 20840 1 1 23 ILE C    C  -9.170  -0.729   3.608 1.00 . A C . 270 ILE C    1 1 
       10 20841 1 1 23 ILE CA   C  -9.824  -1.506   4.760 1.00 . A C . 270 ILE CA   1 1 
       10 20842 1 1 23 ILE CB   C -10.385  -2.883   4.290 1.00 . A C . 270 ILE CB   1 1 
       10 20843 1 1 23 ILE CD1  C  -8.247  -3.849   3.235 1.00 . A C . 270 ILE CD1  1 1 
       10 20844 1 1 23 ILE CG1  C  -9.299  -3.975   4.316 1.00 . A C . 270 ILE CG1  1 1 
       10 20845 1 1 23 ILE CG2  C -11.017  -2.793   2.904 1.00 . A C . 270 ILE CG2  1 1 
       10 20846 1 1 23 ILE H    H -11.813  -0.948   5.234 1.00 . A C . 270 ILE H    1 1 
       10 20847 1 1 23 ILE HA   H  -9.071  -1.693   5.513 1.00 . A C . 270 ILE HA   1 1 
       10 20848 1 1 23 ILE HB   H -11.167  -3.166   4.979 1.00 . A C . 270 ILE HB   1 1 
       10 20849 1 1 23 ILE HD11 H  -8.721  -3.908   2.266 1.00 . A C . 270 ILE HD11 1 1 
       10 20850 1 1 23 ILE HD12 H  -7.529  -4.650   3.334 1.00 . A C . 270 ILE HD12 1 1 
       10 20851 1 1 23 ILE HD13 H  -7.745  -2.899   3.334 1.00 . A C . 270 ILE HD13 1 1 
       10 20852 1 1 23 ILE HG12 H  -8.792  -3.940   5.267 1.00 . A C . 270 ILE HG12 1 1 
       10 20853 1 1 23 ILE HG13 H  -9.773  -4.941   4.205 1.00 . A C . 270 ILE HG13 1 1 
       10 20854 1 1 23 ILE HG21 H -11.403  -3.761   2.621 1.00 . A C . 270 ILE HG21 1 1 
       10 20855 1 1 23 ILE HG22 H -10.271  -2.480   2.189 1.00 . A C . 270 ILE HG22 1 1 
       10 20856 1 1 23 ILE HG23 H -11.824  -2.074   2.921 1.00 . A C . 270 ILE HG23 1 1 
       10 20857 1 1 23 ILE N    N -10.870  -0.705   5.381 1.00 . A C . 270 ILE N    1 1 
       10 20858 1 1 23 ILE O    O  -7.963  -0.834   3.383 1.00 . A C . 270 ILE O    1 1 
       10 20859 1 1 24 SER C    C  -8.512   1.995   2.386 1.00 . A C . 271 SER C    1 1 
       10 20860 1 1 24 SER CA   C  -9.423   0.906   1.829 1.00 . A C . 271 SER CA   1 1 
       10 20861 1 1 24 SER CB   C -10.552   1.538   1.012 1.00 . A C . 271 SER CB   1 1 
       10 20862 1 1 24 SER H    H -10.917   0.133   3.122 1.00 . A C . 271 SER H    1 1 
       10 20863 1 1 24 SER HA   H  -8.842   0.263   1.185 1.00 . A C . 271 SER HA   1 1 
       10 20864 1 1 24 SER HB2  H -11.157   2.154   1.660 1.00 . A C . 271 SER HB2  1 1 
       10 20865 1 1 24 SER HB3  H -10.125   2.150   0.230 1.00 . A C . 271 SER HB3  1 1 
       10 20866 1 1 24 SER HG   H -11.911   0.121   1.104 1.00 . A C . 271 SER HG   1 1 
       10 20867 1 1 24 SER N    N  -9.957   0.087   2.909 1.00 . A C . 271 SER N    1 1 
       10 20868 1 1 24 SER O    O  -7.391   2.189   1.909 1.00 . A C . 271 SER O    1 1 
       10 20869 1 1 24 SER OG   O -11.381   0.548   0.416 1.00 . A C . 271 SER OG   1 1 
       10 20870 1 1 25 GLU C    C  -7.048   3.159   4.833 1.00 . A C . 272 GLU C    1 1 
       10 20871 1 1 25 GLU CA   C  -8.196   3.755   4.014 1.00 . A C . 272 GLU CA   1 1 
       10 20872 1 1 25 GLU CB   C  -9.083   4.675   4.861 1.00 . A C . 272 GLU CB   1 1 
       10 20873 1 1 25 GLU CD   C -10.397   5.049   6.976 1.00 . A C . 272 GLU CD   1 1 
       10 20874 1 1 25 GLU CG   C  -9.529   4.089   6.192 1.00 . A C . 272 GLU CG   1 1 
       10 20875 1 1 25 GLU H    H  -9.885   2.500   3.760 1.00 . A C . 272 GLU H    1 1 
       10 20876 1 1 25 GLU HA   H  -7.768   4.334   3.207 1.00 . A C . 272 GLU HA   1 1 
       10 20877 1 1 25 GLU HB2  H  -8.544   5.587   5.062 1.00 . A C . 272 GLU HB2  1 1 
       10 20878 1 1 25 GLU HB3  H  -9.970   4.916   4.289 1.00 . A C . 272 GLU HB3  1 1 
       10 20879 1 1 25 GLU HG2  H -10.092   3.187   6.005 1.00 . A C . 272 GLU HG2  1 1 
       10 20880 1 1 25 GLU HG3  H  -8.654   3.855   6.779 1.00 . A C . 272 GLU HG3  1 1 
       10 20881 1 1 25 GLU N    N  -8.984   2.694   3.410 1.00 . A C . 272 GLU N    1 1 
       10 20882 1 1 25 GLU O    O  -6.065   3.838   5.135 1.00 . A C . 272 GLU O    1 1 
       10 20883 1 1 25 GLU OE1  O  -9.972   6.205   7.187 1.00 . A C . 272 GLU OE1  1 1 
       10 20884 1 1 25 GLU OE2  O -11.518   4.664   7.371 1.00 . A C . 272 GLU OE2  1 1 
       10 20885 1 1 26 GLU C    C  -4.926   0.997   4.905 1.00 . A C . 273 GLU C    1 1 
       10 20886 1 1 26 GLU CA   C  -6.122   1.139   5.840 1.00 . A C . 273 GLU CA   1 1 
       10 20887 1 1 26 GLU CB   C  -6.628  -0.244   6.261 1.00 . A C . 273 GLU CB   1 1 
       10 20888 1 1 26 GLU CD   C  -4.951  -0.590   8.118 1.00 . A C . 273 GLU CD   1 1 
       10 20889 1 1 26 GLU CG   C  -5.557  -1.148   6.849 1.00 . A C . 273 GLU CG   1 1 
       10 20890 1 1 26 GLU H    H  -8.042   1.436   5.010 1.00 . A C . 273 GLU H    1 1 
       10 20891 1 1 26 GLU HA   H  -5.818   1.688   6.718 1.00 . A C . 273 GLU HA   1 1 
       10 20892 1 1 26 GLU HB2  H  -7.404  -0.119   7.003 1.00 . A C . 273 GLU HB2  1 1 
       10 20893 1 1 26 GLU HB3  H  -7.049  -0.738   5.396 1.00 . A C . 273 GLU HB3  1 1 
       10 20894 1 1 26 GLU HG2  H  -5.996  -2.108   7.071 1.00 . A C . 273 GLU HG2  1 1 
       10 20895 1 1 26 GLU HG3  H  -4.771  -1.274   6.118 1.00 . A C . 273 GLU HG3  1 1 
       10 20896 1 1 26 GLU N    N  -7.188   1.886   5.184 1.00 . A C . 273 GLU N    1 1 
       10 20897 1 1 26 GLU O    O  -3.826   1.441   5.226 1.00 . A C . 273 GLU O    1 1 
       10 20898 1 1 26 GLU OE1  O  -4.117   0.328   8.031 1.00 . A C . 273 GLU OE1  1 1 
       10 20899 1 1 26 GLU OE2  O  -5.288  -1.081   9.213 1.00 . A C . 273 GLU OE2  1 1 
       10 20900 1 1 27 LEU C    C  -3.479   1.508   2.332 1.00 . A C . 274 LEU C    1 1 
       10 20901 1 1 27 LEU CA   C  -4.077   0.178   2.775 1.00 . A C . 274 LEU CA   1 1 
       10 20902 1 1 27 LEU CB   C  -4.574  -0.643   1.569 1.00 . A C . 274 LEU CB   1 1 
       10 20903 1 1 27 LEU CD1  C  -5.104   0.904  -0.357 1.00 . A C . 274 LEU CD1  1 1 
       10 20904 1 1 27 LEU CD2  C  -6.531  -1.104   0.076 1.00 . A C . 274 LEU CD2  1 1 
       10 20905 1 1 27 LEU CG   C  -5.683  -0.016   0.713 1.00 . A C . 274 LEU CG   1 1 
       10 20906 1 1 27 LEU H    H  -6.063   0.094   3.521 1.00 . A C . 274 LEU H    1 1 
       10 20907 1 1 27 LEU HA   H  -3.307  -0.386   3.282 1.00 . A C . 274 LEU HA   1 1 
       10 20908 1 1 27 LEU HB2  H  -3.727  -0.833   0.927 1.00 . A C . 274 LEU HB2  1 1 
       10 20909 1 1 27 LEU HB3  H  -4.935  -1.591   1.939 1.00 . A C . 274 LEU HB3  1 1 
       10 20910 1 1 27 LEU HD11 H  -4.428   0.342  -0.987 1.00 . A C . 274 LEU HD11 1 1 
       10 20911 1 1 27 LEU HD12 H  -4.568   1.714   0.115 1.00 . A C . 274 LEU HD12 1 1 
       10 20912 1 1 27 LEU HD13 H  -5.906   1.305  -0.958 1.00 . A C . 274 LEU HD13 1 1 
       10 20913 1 1 27 LEU HD21 H  -5.916  -1.700  -0.583 1.00 . A C . 274 LEU HD21 1 1 
       10 20914 1 1 27 LEU HD22 H  -7.333  -0.651  -0.489 1.00 . A C . 274 LEU HD22 1 1 
       10 20915 1 1 27 LEU HD23 H  -6.946  -1.734   0.848 1.00 . A C . 274 LEU HD23 1 1 
       10 20916 1 1 27 LEU HG   H  -6.326   0.577   1.348 1.00 . A C . 274 LEU HG   1 1 
       10 20917 1 1 27 LEU N    N  -5.153   0.396   3.737 1.00 . A C . 274 LEU N    1 1 
       10 20918 1 1 27 LEU O    O  -2.289   1.589   2.018 1.00 . A C . 274 LEU O    1 1 
       10 20919 1 1 28 ASP C    C  -2.766   4.325   2.968 1.00 . A C . 275 ASP C    1 1 
       10 20920 1 1 28 ASP CA   C  -3.869   3.897   2.014 1.00 . A C . 275 ASP CA   1 1 
       10 20921 1 1 28 ASP CB   C  -5.050   4.869   2.099 1.00 . A C . 275 ASP CB   1 1 
       10 20922 1 1 28 ASP CG   C  -4.641   6.318   1.947 1.00 . A C . 275 ASP CG   1 1 
       10 20923 1 1 28 ASP H    H  -5.259   2.392   2.535 1.00 . A C . 275 ASP H    1 1 
       10 20924 1 1 28 ASP HA   H  -3.481   3.898   1.005 1.00 . A C . 275 ASP HA   1 1 
       10 20925 1 1 28 ASP HB2  H  -5.746   4.636   1.313 1.00 . A C . 275 ASP HB2  1 1 
       10 20926 1 1 28 ASP HB3  H  -5.540   4.750   3.055 1.00 . A C . 275 ASP HB3  1 1 
       10 20927 1 1 28 ASP N    N  -4.313   2.545   2.326 1.00 . A C . 275 ASP N    1 1 
       10 20928 1 1 28 ASP O    O  -1.629   4.549   2.559 1.00 . A C . 275 ASP O    1 1 
       10 20929 1 1 28 ASP OD1  O  -4.311   6.956   2.966 1.00 . A C . 275 ASP OD1  1 1 
       10 20930 1 1 28 ASP OD2  O  -4.663   6.824   0.807 1.00 . A C . 275 ASP OD2  1 1 
       10 20931 1 1 29 HIS C    C  -1.003   3.870   5.430 1.00 . A C . 276 HIS C    1 1 
       10 20932 1 1 29 HIS CA   C  -2.155   4.851   5.258 1.00 . A C . 276 HIS CA   1 1 
       10 20933 1 1 29 HIS CB   C  -2.854   5.070   6.602 1.00 . A C . 276 HIS CB   1 1 
       10 20934 1 1 29 HIS CD2  C  -3.627   7.543   6.706 1.00 . A C . 276 HIS CD2  1 1 
       10 20935 1 1 29 HIS CE1  C  -5.782   7.208   6.523 1.00 . A C . 276 HIS CE1  1 1 
       10 20936 1 1 29 HIS CG   C  -3.825   6.208   6.600 1.00 . A C . 276 HIS CG   1 1 
       10 20937 1 1 29 HIS H    H  -3.997   4.110   4.522 1.00 . A C . 276 HIS H    1 1 
       10 20938 1 1 29 HIS HA   H  -1.753   5.795   4.920 1.00 . A C . 276 HIS HA   1 1 
       10 20939 1 1 29 HIS HB2  H  -3.393   4.173   6.869 1.00 . A C . 276 HIS HB2  1 1 
       10 20940 1 1 29 HIS HB3  H  -2.109   5.271   7.357 1.00 . A C . 276 HIS HB3  1 1 
       10 20941 1 1 29 HIS HD1  H  -5.645   5.168   6.385 1.00 . A C . 276 HIS HD1  1 1 
       10 20942 1 1 29 HIS HD2  H  -2.675   8.044   6.811 1.00 . A C . 276 HIS HD2  1 1 
       10 20943 1 1 29 HIS HE1  H  -6.847   7.376   6.456 1.00 . A C . 276 HIS HE1  1 1 
       10 20944 1 1 29 HIS HE2  H  -5.045   9.077   6.920 1.00 . A C . 276 HIS HE2  1 1 
       10 20945 1 1 29 HIS N    N  -3.097   4.387   4.249 1.00 . A C . 276 HIS N    1 1 
       10 20946 1 1 29 HIS ND1  N  -5.184   6.033   6.487 1.00 . A C . 276 HIS ND1  1 1 
       10 20947 1 1 29 HIS NE2  N  -4.861   8.143   6.660 1.00 . A C . 276 HIS NE2  1 1 
       10 20948 1 1 29 HIS O    O   0.120   4.270   5.720 1.00 . A C . 276 HIS O    1 1 
       10 20949 1 1 30 ALA C    C   0.845   1.678   4.392 1.00 . A C . 277 ALA C    1 1 
       10 20950 1 1 30 ALA CA   C  -0.280   1.551   5.414 1.00 . A C . 277 ALA CA   1 1 
       10 20951 1 1 30 ALA CB   C  -0.923   0.176   5.322 1.00 . A C . 277 ALA CB   1 1 
       10 20952 1 1 30 ALA H    H  -2.205   2.331   4.999 1.00 . A C . 277 ALA H    1 1 
       10 20953 1 1 30 ALA HA   H   0.135   1.657   6.405 1.00 . A C . 277 ALA HA   1 1 
       10 20954 1 1 30 ALA HB1  H  -0.182  -0.583   5.525 1.00 . A C . 277 ALA HB1  1 1 
       10 20955 1 1 30 ALA HB2  H  -1.322   0.033   4.329 1.00 . A C . 277 ALA HB2  1 1 
       10 20956 1 1 30 ALA HB3  H  -1.721   0.102   6.046 1.00 . A C . 277 ALA HB3  1 1 
       10 20957 1 1 30 ALA N    N  -1.287   2.589   5.245 1.00 . A C . 277 ALA N    1 1 
       10 20958 1 1 30 ALA O    O   2.025   1.591   4.744 1.00 . A C . 277 ALA O    1 1 
       10 20959 1 1 31 LEU C    C   2.021   3.350   1.895 1.00 . A C . 278 LEU C    1 1 
       10 20960 1 1 31 LEU CA   C   1.473   1.931   2.064 1.00 . A C . 278 LEU CA   1 1 
       10 20961 1 1 31 LEU CB   C   0.883   1.431   0.746 1.00 . A C . 278 LEU CB   1 1 
       10 20962 1 1 31 LEU CD1  C   0.012  -0.486  -0.612 1.00 . A C . 278 LEU CD1  1 1 
       10 20963 1 1 31 LEU CD2  C   1.233  -0.942   1.524 1.00 . A C . 278 LEU CD2  1 1 
       10 20964 1 1 31 LEU CG   C   0.300   0.014   0.788 1.00 . A C . 278 LEU CG   1 1 
       10 20965 1 1 31 LEU H    H  -0.470   1.969   2.911 1.00 . A C . 278 LEU H    1 1 
       10 20966 1 1 31 LEU HA   H   2.293   1.278   2.343 1.00 . A C . 278 LEU HA   1 1 
       10 20967 1 1 31 LEU HB2  H   0.101   2.111   0.445 1.00 . A C . 278 LEU HB2  1 1 
       10 20968 1 1 31 LEU HB3  H   1.661   1.452  -0.003 1.00 . A C . 278 LEU HB3  1 1 
       10 20969 1 1 31 LEU HD11 H  -0.434  -1.468  -0.558 1.00 . A C . 278 LEU HD11 1 1 
       10 20970 1 1 31 LEU HD12 H   0.932  -0.537  -1.174 1.00 . A C . 278 LEU HD12 1 1 
       10 20971 1 1 31 LEU HD13 H  -0.672   0.192  -1.101 1.00 . A C . 278 LEU HD13 1 1 
       10 20972 1 1 31 LEU HD21 H   0.807  -1.934   1.520 1.00 . A C . 278 LEU HD21 1 1 
       10 20973 1 1 31 LEU HD22 H   1.357  -0.610   2.546 1.00 . A C . 278 LEU HD22 1 1 
       10 20974 1 1 31 LEU HD23 H   2.194  -0.960   1.034 1.00 . A C . 278 LEU HD23 1 1 
       10 20975 1 1 31 LEU HG   H  -0.636   0.041   1.317 1.00 . A C . 278 LEU HG   1 1 
       10 20976 1 1 31 LEU N    N   0.483   1.867   3.131 1.00 . A C . 278 LEU N    1 1 
       10 20977 1 1 31 LEU O    O   3.129   3.538   1.398 1.00 . A C . 278 LEU O    1 1 
       10 20978 1 1 32 LYS C    C   2.620   6.026   3.446 1.00 . A C . 279 LYS C    1 1 
       10 20979 1 1 32 LYS CA   C   1.714   5.730   2.257 1.00 . A C . 279 LYS CA   1 1 
       10 20980 1 1 32 LYS CB   C   0.534   6.703   2.198 1.00 . A C . 279 LYS CB   1 1 
       10 20981 1 1 32 LYS CD   C  -1.336   7.670   0.829 1.00 . A C . 279 LYS CD   1 1 
       10 20982 1 1 32 LYS CE   C  -1.979   7.731  -0.545 1.00 . A C . 279 LYS CE   1 1 
       10 20983 1 1 32 LYS CG   C  -0.141   6.736   0.837 1.00 . A C . 279 LYS CG   1 1 
       10 20984 1 1 32 LYS H    H   0.340   4.155   2.631 1.00 . A C . 279 LYS H    1 1 
       10 20985 1 1 32 LYS HA   H   2.300   5.842   1.356 1.00 . A C . 279 LYS HA   1 1 
       10 20986 1 1 32 LYS HB2  H  -0.203   6.407   2.932 1.00 . A C . 279 LYS HB2  1 1 
       10 20987 1 1 32 LYS HB3  H   0.883   7.697   2.429 1.00 . A C . 279 LYS HB3  1 1 
       10 20988 1 1 32 LYS HD2  H  -2.063   7.314   1.544 1.00 . A C . 279 LYS HD2  1 1 
       10 20989 1 1 32 LYS HD3  H  -1.008   8.662   1.108 1.00 . A C . 279 LYS HD3  1 1 
       10 20990 1 1 32 LYS HE2  H  -1.280   8.175  -1.236 1.00 . A C . 279 LYS HE2  1 1 
       10 20991 1 1 32 LYS HE3  H  -2.212   6.725  -0.864 1.00 . A C . 279 LYS HE3  1 1 
       10 20992 1 1 32 LYS HG2  H   0.572   7.076   0.100 1.00 . A C . 279 LYS HG2  1 1 
       10 20993 1 1 32 LYS HG3  H  -0.472   5.738   0.586 1.00 . A C . 279 LYS HG3  1 1 
       10 20994 1 1 32 LYS HZ1  H  -3.630   8.590  -1.492 1.00 . A C . 279 LYS HZ1  1 1 
       10 20995 1 1 32 LYS HZ2  H  -3.027   9.505  -0.200 1.00 . A C . 279 LYS HZ2  1 1 
       10 20996 1 1 32 LYS HZ3  H  -3.928   8.094   0.103 1.00 . A C . 279 LYS HZ3  1 1 
       10 20997 1 1 32 LYS N    N   1.247   4.348   2.304 1.00 . A C . 279 LYS N    1 1 
       10 20998 1 1 32 LYS NZ   N  -3.225   8.536  -0.534 1.00 . A C . 279 LYS NZ   1 1 
       10 20999 1 1 32 LYS O    O   3.403   6.976   3.424 1.00 . A C . 279 LYS O    1 1 
       10 21000 1 1 33 ASP C    C   4.859   5.023   5.079 1.00 . A C . 280 ASP C    1 1 
       10 21001 1 1 33 ASP CA   C   3.446   5.216   5.600 1.00 . A C . 280 ASP CA   1 1 
       10 21002 1 1 33 ASP CB   C   3.118   4.087   6.582 1.00 . A C . 280 ASP CB   1 1 
       10 21003 1 1 33 ASP CG   C   4.131   3.969   7.703 1.00 . A C . 280 ASP CG   1 1 
       10 21004 1 1 33 ASP H    H   1.757   4.567   4.504 1.00 . A C . 280 ASP H    1 1 
       10 21005 1 1 33 ASP HA   H   3.372   6.168   6.105 1.00 . A C . 280 ASP HA   1 1 
       10 21006 1 1 33 ASP HB2  H   2.148   4.260   7.015 1.00 . A C . 280 ASP HB2  1 1 
       10 21007 1 1 33 ASP HB3  H   3.098   3.151   6.043 1.00 . A C . 280 ASP HB3  1 1 
       10 21008 1 1 33 ASP N    N   2.506   5.198   4.482 1.00 . A C . 280 ASP N    1 1 
       10 21009 1 1 33 ASP O    O   5.808   5.676   5.518 1.00 . A C . 280 ASP O    1 1 
       10 21010 1 1 33 ASP OD1  O   4.212   4.888   8.537 1.00 . A C . 280 ASP OD1  1 1 
       10 21011 1 1 33 ASP OD2  O   4.843   2.941   7.759 1.00 . A C . 280 ASP OD2  1 1 
       10 21012 1 1 34 MET C    C   6.471   4.565   2.231 1.00 . A C . 281 MET C    1 1 
       10 21013 1 1 34 MET CA   C   6.251   3.803   3.523 1.00 . A C . 281 MET CA   1 1 
       10 21014 1 1 34 MET CB   C   6.353   2.306   3.276 1.00 . A C . 281 MET CB   1 1 
       10 21015 1 1 34 MET CE   C   5.947  -0.390   3.968 1.00 . A C . 281 MET CE   1 1 
       10 21016 1 1 34 MET CG   C   5.183   1.728   2.498 1.00 . A C . 281 MET CG   1 1 
       10 21017 1 1 34 MET H    H   4.162   3.708   3.762 1.00 . A C . 281 MET H    1 1 
       10 21018 1 1 34 MET HA   H   7.017   4.090   4.226 1.00 . A C . 281 MET HA   1 1 
       10 21019 1 1 34 MET HB2  H   7.259   2.106   2.721 1.00 . A C . 281 MET HB2  1 1 
       10 21020 1 1 34 MET HB3  H   6.410   1.801   4.230 1.00 . A C . 281 MET HB3  1 1 
       10 21021 1 1 34 MET HE1  H   6.092  -1.449   4.088 1.00 . A C . 281 MET HE1  1 1 
       10 21022 1 1 34 MET HE2  H   5.246  -0.030   4.709 1.00 . A C . 281 MET HE2  1 1 
       10 21023 1 1 34 MET HE3  H   6.890   0.125   4.090 1.00 . A C . 281 MET HE3  1 1 
       10 21024 1 1 34 MET HG2  H   4.265   1.972   3.014 1.00 . A C . 281 MET HG2  1 1 
       10 21025 1 1 34 MET HG3  H   5.170   2.165   1.510 1.00 . A C . 281 MET HG3  1 1 
       10 21026 1 1 34 MET N    N   4.972   4.135   4.108 1.00 . A C . 281 MET N    1 1 
       10 21027 1 1 34 MET O    O   6.556   3.996   1.148 1.00 . A C . 281 MET O    1 1 
       10 21028 1 1 34 MET SD   S   5.304  -0.050   2.343 1.00 . A C . 281 MET SD   1 1 
       10 21029 1 1 35 THR C    C   8.449   6.726   1.097 1.00 . A C . 282 THR C    1 1 
       10 21030 1 1 35 THR CA   C   6.923   6.702   1.228 1.00 . A C . 282 THR CA   1 1 
       10 21031 1 1 35 THR CB   C   6.362   8.137   1.375 1.00 . A C . 282 THR CB   1 1 
       10 21032 1 1 35 THR CG2  C   7.027   8.877   2.529 1.00 . A C . 282 THR CG2  1 1 
       10 21033 1 1 35 THR H    H   6.316   6.272   3.215 1.00 . A C . 282 THR H    1 1 
       10 21034 1 1 35 THR HA   H   6.504   6.261   0.335 1.00 . A C . 282 THR HA   1 1 
       10 21035 1 1 35 THR HB   H   5.303   8.066   1.580 1.00 . A C . 282 THR HB   1 1 
       10 21036 1 1 35 THR HG1  H   7.491   8.979  -0.012 1.00 . A C . 282 THR HG1  1 1 
       10 21037 1 1 35 THR HG21 H   6.630   9.879   2.590 1.00 . A C . 282 THR HG21 1 1 
       10 21038 1 1 35 THR HG22 H   8.092   8.920   2.362 1.00 . A C . 282 THR HG22 1 1 
       10 21039 1 1 35 THR HG23 H   6.828   8.353   3.454 1.00 . A C . 282 THR HG23 1 1 
       10 21040 1 1 35 THR N    N   6.546   5.865   2.354 1.00 . A C . 282 THR N    1 1 
       10 21041 1 1 35 THR O    O   9.013   7.449   0.275 1.00 . A C . 282 THR O    1 1 
       10 21042 1 1 35 THR OG1  O   6.547   8.871   0.158 1.00 . A C . 282 THR OG1  1 1 
       10 21043 1 1 36 SER C    C  11.004   4.358   1.741 1.00 . A C . 283 SER C    1 1 
       10 21044 1 1 36 SER CA   C  10.554   5.810   1.921 1.00 . A C . 283 SER CA   1 1 
       10 21045 1 1 36 SER CB   C  11.109   6.355   3.237 1.00 . A C . 283 SER CB   1 1 
       10 21046 1 1 36 SER H    H   8.598   5.358   2.544 1.00 . A C . 283 SER H    1 1 
       10 21047 1 1 36 SER HA   H  10.936   6.405   1.103 1.00 . A C . 283 SER HA   1 1 
       10 21048 1 1 36 SER HB2  H  10.869   5.669   4.036 1.00 . A C . 283 SER HB2  1 1 
       10 21049 1 1 36 SER HB3  H  12.183   6.455   3.158 1.00 . A C . 283 SER HB3  1 1 
       10 21050 1 1 36 SER HG   H  10.969   8.298   2.979 1.00 . A C . 283 SER HG   1 1 
       10 21051 1 1 36 SER N    N   9.106   5.909   1.919 1.00 . A C . 283 SER N    1 1 
       10 21052 1 1 36 SER O    O  12.175   4.041   1.944 1.00 . A C . 283 SER O    1 1 
       10 21053 1 1 36 SER OG   O  10.553   7.626   3.542 1.00 . A C . 283 SER OG   1 1 
       10 21054 1 1 37 ILE C    C  10.986   1.900  -0.252 1.00 . A C . 284 ILE C    1 1 
       10 21055 1 1 37 ILE CA   C  10.409   2.076   1.157 1.00 . A C . 284 ILE CA   1 1 
       10 21056 1 1 37 ILE CB   C   9.178   1.145   1.414 1.00 . A C . 284 ILE CB   1 1 
       10 21057 1 1 37 ILE CD1  C   9.117  -1.089   0.124 1.00 . A C . 284 ILE CD1  1 1 
       10 21058 1 1 37 ILE CG1  C   9.565  -0.348   1.373 1.00 . A C . 284 ILE CG1  1 1 
       10 21059 1 1 37 ILE CG2  C   8.048   1.436   0.438 1.00 . A C . 284 ILE CG2  1 1 
       10 21060 1 1 37 ILE H    H   9.162   3.789   1.198 1.00 . A C . 284 ILE H    1 1 
       10 21061 1 1 37 ILE HA   H  11.179   1.821   1.873 1.00 . A C . 284 ILE HA   1 1 
       10 21062 1 1 37 ILE HB   H   8.806   1.367   2.405 1.00 . A C . 284 ILE HB   1 1 
       10 21063 1 1 37 ILE HD11 H   8.038  -1.058   0.055 1.00 . A C . 284 ILE HD11 1 1 
       10 21064 1 1 37 ILE HD12 H   9.443  -2.117   0.179 1.00 . A C . 284 ILE HD12 1 1 
       10 21065 1 1 37 ILE HD13 H   9.547  -0.620  -0.747 1.00 . A C . 284 ILE HD13 1 1 
       10 21066 1 1 37 ILE HG12 H  10.634  -0.434   1.435 1.00 . A C . 284 ILE HG12 1 1 
       10 21067 1 1 37 ILE HG13 H   9.124  -0.843   2.225 1.00 . A C . 284 ILE HG13 1 1 
       10 21068 1 1 37 ILE HG21 H   7.745   2.468   0.537 1.00 . A C . 284 ILE HG21 1 1 
       10 21069 1 1 37 ILE HG22 H   7.209   0.792   0.657 1.00 . A C . 284 ILE HG22 1 1 
       10 21070 1 1 37 ILE HG23 H   8.388   1.255  -0.571 1.00 . A C . 284 ILE HG23 1 1 
       10 21071 1 1 37 ILE N    N  10.076   3.482   1.364 1.00 . A C . 284 ILE N    1 1 
       10 21072 1 1 37 ILE O    O  10.268   2.174  -1.234 1.00 . A C . 284 ILE O    1 1 
       10 21073 1 1 37 ILE OXT  O  12.179   1.562  -0.362 1.00 . A C . 284 ILE OXT  1 1 
       10 21074 2 2  2 MET C    C  -0.296  -2.373  -4.741 1.00 . B A .   1 MET C    1 1 
       10 21075 2 2  2 MET CA   C  -1.473  -2.822  -3.889 1.00 . B A .   1 MET CA   1 1 
       10 21076 2 2  2 MET CB   C  -0.969  -3.536  -2.634 1.00 . B A .   1 MET CB   1 1 
       10 21077 2 2  2 MET CE   C  -2.259  -3.313   1.303 1.00 . B A .   1 MET CE   1 1 
       10 21078 2 2  2 MET CG   C  -1.873  -3.356  -1.429 1.00 . B A .   1 MET CG   1 1 
       10 21079 2 2  2 MET H    H  -2.374  -4.634  -4.527 1.00 . B A .   1 MET H    1 1 
       10 21080 2 2  2 MET HA   H  -2.028  -1.945  -3.588 1.00 . B A .   1 MET HA   1 1 
       10 21081 2 2  2 MET HB2  H  -0.887  -4.592  -2.842 1.00 . B A .   1 MET HB2  1 1 
       10 21082 2 2  2 MET HB3  H   0.009  -3.151  -2.382 1.00 . B A .   1 MET HB3  1 1 
       10 21083 2 2  2 MET HE1  H  -1.924  -3.582   2.294 1.00 . B A .   1 MET HE1  1 1 
       10 21084 2 2  2 MET HE2  H  -3.224  -3.762   1.114 1.00 . B A .   1 MET HE2  1 1 
       10 21085 2 2  2 MET HE3  H  -2.341  -2.239   1.230 1.00 . B A .   1 MET HE3  1 1 
       10 21086 2 2  2 MET HG2  H  -2.121  -2.309  -1.335 1.00 . B A .   1 MET HG2  1 1 
       10 21087 2 2  2 MET HG3  H  -2.776  -3.929  -1.579 1.00 . B A .   1 MET HG3  1 1 
       10 21088 2 2  2 MET N    N  -2.378  -3.663  -4.666 1.00 . B A .   1 MET N    1 1 
       10 21089 2 2  2 MET O    O   0.776  -2.974  -4.715 1.00 . B A .   1 MET O    1 1 
       10 21090 2 2  2 MET SD   S  -1.084  -3.904   0.093 1.00 . B A .   1 MET SD   1 1 
       10 21091 2 2  3 ASP C    C   1.674  -0.185  -5.705 1.00 . B A .   2 ASP C    1 1 
       10 21092 2 2  3 ASP CA   C   0.487  -0.809  -6.434 1.00 . B A .   2 ASP CA   1 1 
       10 21093 2 2  3 ASP CB   C  -0.162   0.214  -7.370 1.00 . B A .   2 ASP CB   1 1 
       10 21094 2 2  3 ASP CG   C   0.788   0.741  -8.423 1.00 . B A .   2 ASP CG   1 1 
       10 21095 2 2  3 ASP H    H  -1.379  -0.853  -5.437 1.00 . B A .   2 ASP H    1 1 
       10 21096 2 2  3 ASP HA   H   0.838  -1.643  -7.020 1.00 . B A .   2 ASP HA   1 1 
       10 21097 2 2  3 ASP HB2  H  -0.997  -0.249  -7.871 1.00 . B A .   2 ASP HB2  1 1 
       10 21098 2 2  3 ASP HB3  H  -0.518   1.049  -6.785 1.00 . B A .   2 ASP HB3  1 1 
       10 21099 2 2  3 ASP N    N  -0.511  -1.311  -5.498 1.00 . B A .   2 ASP N    1 1 
       10 21100 2 2  3 ASP O    O   2.815  -0.301  -6.155 1.00 . B A .   2 ASP O    1 1 
       10 21101 2 2  3 ASP OD1  O   1.047   0.017  -9.408 1.00 . B A .   2 ASP OD1  1 1 
       10 21102 2 2  3 ASP OD2  O   1.260   1.887  -8.280 1.00 . B A .   2 ASP OD2  1 1 
       10 21103 2 2  4 ALA C    C   3.590   0.259  -3.433 1.00 . B A .   3 ALA C    1 1 
       10 21104 2 2  4 ALA CA   C   2.416   1.156  -3.803 1.00 . B A .   3 ALA CA   1 1 
       10 21105 2 2  4 ALA CB   C   1.804   1.748  -2.549 1.00 . B A .   3 ALA CB   1 1 
       10 21106 2 2  4 ALA H    H   0.482   0.401  -4.206 1.00 . B A .   3 ALA H    1 1 
       10 21107 2 2  4 ALA HA   H   2.776   1.968  -4.417 1.00 . B A .   3 ALA HA   1 1 
       10 21108 2 2  4 ALA HB1  H   2.531   2.372  -2.051 1.00 . B A .   3 ALA HB1  1 1 
       10 21109 2 2  4 ALA HB2  H   1.505   0.948  -1.885 1.00 . B A .   3 ALA HB2  1 1 
       10 21110 2 2  4 ALA HB3  H   0.940   2.338  -2.812 1.00 . B A .   3 ALA HB3  1 1 
       10 21111 2 2  4 ALA N    N   1.399   0.433  -4.557 1.00 . B A .   3 ALA N    1 1 
       10 21112 2 2  4 ALA O    O   4.721   0.491  -3.860 1.00 . B A .   3 ALA O    1 1 
       10 21113 2 2  5 ILE C    C   5.012  -2.446  -3.285 1.00 . B A .   4 ILE C    1 1 
       10 21114 2 2  5 ILE CA   C   4.359  -1.657  -2.154 1.00 . B A .   4 ILE CA   1 1 
       10 21115 2 2  5 ILE CB   C   3.831  -2.636  -1.082 1.00 . B A .   4 ILE CB   1 1 
       10 21116 2 2  5 ILE CD1  C   4.364  -4.849   0.071 1.00 . B A .   4 ILE CD1  1 1 
       10 21117 2 2  5 ILE CG1  C   4.864  -3.738  -0.816 1.00 . B A .   4 ILE CG1  1 1 
       10 21118 2 2  5 ILE CG2  C   2.484  -3.227  -1.485 1.00 . B A .   4 ILE CG2  1 1 
       10 21119 2 2  5 ILE H    H   2.386  -0.929  -2.373 1.00 . B A .   4 ILE H    1 1 
       10 21120 2 2  5 ILE HA   H   5.116  -1.039  -1.691 1.00 . B A .   4 ILE HA   1 1 
       10 21121 2 2  5 ILE HB   H   3.684  -2.077  -0.174 1.00 . B A .   4 ILE HB   1 1 
       10 21122 2 2  5 ILE HD11 H   4.084  -4.445   1.032 1.00 . B A .   4 ILE HD11 1 1 
       10 21123 2 2  5 ILE HD12 H   5.147  -5.582   0.203 1.00 . B A .   4 ILE HD12 1 1 
       10 21124 2 2  5 ILE HD13 H   3.505  -5.318  -0.385 1.00 . B A .   4 ILE HD13 1 1 
       10 21125 2 2  5 ILE HG12 H   5.164  -4.178  -1.756 1.00 . B A .   4 ILE HG12 1 1 
       10 21126 2 2  5 ILE HG13 H   5.729  -3.298  -0.341 1.00 . B A .   4 ILE HG13 1 1 
       10 21127 2 2  5 ILE HG21 H   1.766  -2.430  -1.612 1.00 . B A .   4 ILE HG21 1 1 
       10 21128 2 2  5 ILE HG22 H   2.141  -3.899  -0.711 1.00 . B A .   4 ILE HG22 1 1 
       10 21129 2 2  5 ILE HG23 H   2.586  -3.770  -2.413 1.00 . B A .   4 ILE HG23 1 1 
       10 21130 2 2  5 ILE N    N   3.314  -0.770  -2.641 1.00 . B A .   4 ILE N    1 1 
       10 21131 2 2  5 ILE O    O   6.219  -2.632  -3.291 1.00 . B A .   4 ILE O    1 1 
       10 21132 2 2  6 LYS C    C   5.803  -2.982  -6.128 1.00 . B A .   5 LYS C    1 1 
       10 21133 2 2  6 LYS CA   C   4.721  -3.721  -5.334 1.00 . B A .   5 LYS CA   1 1 
       10 21134 2 2  6 LYS CB   C   3.569  -4.129  -6.260 1.00 . B A .   5 LYS CB   1 1 
       10 21135 2 2  6 LYS CD   C   2.386  -5.537  -4.477 1.00 . B A .   5 LYS CD   1 1 
       10 21136 2 2  6 LYS CE   C   3.436  -6.107  -3.546 1.00 . B A .   5 LYS CE   1 1 
       10 21137 2 2  6 LYS CG   C   2.893  -5.460  -5.916 1.00 . B A .   5 LYS CG   1 1 
       10 21138 2 2  6 LYS H    H   3.266  -2.646  -4.229 1.00 . B A .   5 LYS H    1 1 
       10 21139 2 2  6 LYS HA   H   5.155  -4.619  -4.896 1.00 . B A .   5 LYS HA   1 1 
       10 21140 2 2  6 LYS HB2  H   2.814  -3.358  -6.230 1.00 . B A .   5 LYS HB2  1 1 
       10 21141 2 2  6 LYS HB3  H   3.951  -4.199  -7.267 1.00 . B A .   5 LYS HB3  1 1 
       10 21142 2 2  6 LYS HD2  H   2.129  -4.543  -4.137 1.00 . B A .   5 LYS HD2  1 1 
       10 21143 2 2  6 LYS HD3  H   1.509  -6.168  -4.441 1.00 . B A .   5 LYS HD3  1 1 
       10 21144 2 2  6 LYS HE2  H   3.991  -6.869  -4.072 1.00 . B A .   5 LYS HE2  1 1 
       10 21145 2 2  6 LYS HE3  H   4.106  -5.311  -3.248 1.00 . B A .   5 LYS HE3  1 1 
       10 21146 2 2  6 LYS HG2  H   2.054  -5.603  -6.579 1.00 . B A .   5 LYS HG2  1 1 
       10 21147 2 2  6 LYS HG3  H   3.606  -6.258  -6.073 1.00 . B A .   5 LYS HG3  1 1 
       10 21148 2 2  6 LYS HZ1  H   2.269  -7.549  -2.595 1.00 . B A .   5 LYS HZ1  1 1 
       10 21149 2 2  6 LYS HZ2  H   2.189  -6.016  -1.879 1.00 . B A .   5 LYS HZ2  1 1 
       10 21150 2 2  6 LYS HZ3  H   3.563  -6.980  -1.662 1.00 . B A .   5 LYS HZ3  1 1 
       10 21151 2 2  6 LYS N    N   4.214  -2.893  -4.242 1.00 . B A .   5 LYS N    1 1 
       10 21152 2 2  6 LYS NZ   N   2.821  -6.701  -2.335 1.00 . B A .   5 LYS NZ   1 1 
       10 21153 2 2  6 LYS O    O   6.908  -3.500  -6.323 1.00 . B A .   5 LYS O    1 1 
       10 21154 2 2  7 LYS C    C   7.642  -0.548  -6.533 1.00 . B A .   6 LYS C    1 1 
       10 21155 2 2  7 LYS CA   C   6.434  -0.975  -7.355 1.00 . B A .   6 LYS CA   1 1 
       10 21156 2 2  7 LYS CB   C   5.748   0.254  -7.951 1.00 . B A .   6 LYS CB   1 1 
       10 21157 2 2  7 LYS CD   C   4.302   1.202  -9.764 1.00 . B A .   6 LYS CD   1 1 
       10 21158 2 2  7 LYS CE   C   3.771   0.983 -11.172 1.00 . B A .   6 LYS CE   1 1 
       10 21159 2 2  7 LYS CG   C   4.993  -0.040  -9.231 1.00 . B A .   6 LYS CG   1 1 
       10 21160 2 2  7 LYS H    H   4.612  -1.384  -6.347 1.00 . B A .   6 LYS H    1 1 
       10 21161 2 2  7 LYS HA   H   6.778  -1.601  -8.164 1.00 . B A .   6 LYS HA   1 1 
       10 21162 2 2  7 LYS HB2  H   5.050   0.650  -7.229 1.00 . B A .   6 LYS HB2  1 1 
       10 21163 2 2  7 LYS HB3  H   6.498   1.001  -8.164 1.00 . B A .   6 LYS HB3  1 1 
       10 21164 2 2  7 LYS HD2  H   3.477   1.452  -9.113 1.00 . B A .   6 LYS HD2  1 1 
       10 21165 2 2  7 LYS HD3  H   5.010   2.016  -9.781 1.00 . B A .   6 LYS HD3  1 1 
       10 21166 2 2  7 LYS HE2  H   3.188   1.845 -11.461 1.00 . B A .   6 LYS HE2  1 1 
       10 21167 2 2  7 LYS HE3  H   4.610   0.876 -11.842 1.00 . B A .   6 LYS HE3  1 1 
       10 21168 2 2  7 LYS HG2  H   5.688  -0.399  -9.973 1.00 . B A .   6 LYS HG2  1 1 
       10 21169 2 2  7 LYS HG3  H   4.249  -0.798  -9.032 1.00 . B A .   6 LYS HG3  1 1 
       10 21170 2 2  7 LYS HZ1  H   3.497  -1.089 -11.140 1.00 . B A .   6 LYS HZ1  1 1 
       10 21171 2 2  7 LYS HZ2  H   2.457  -0.273 -12.201 1.00 . B A .   6 LYS HZ2  1 1 
       10 21172 2 2  7 LYS HZ3  H   2.180  -0.208 -10.526 1.00 . B A .   6 LYS HZ3  1 1 
       10 21173 2 2  7 LYS N    N   5.493  -1.764  -6.563 1.00 . B A .   6 LYS N    1 1 
       10 21174 2 2  7 LYS NZ   N   2.918  -0.230 -11.265 1.00 . B A .   6 LYS NZ   1 1 
       10 21175 2 2  7 LYS O    O   8.780  -0.643  -6.996 1.00 . B A .   6 LYS O    1 1 
       10 21176 2 2  8 LYS C    C   9.361  -0.837  -4.031 1.00 . B A .   7 LYS C    1 1 
       10 21177 2 2  8 LYS CA   C   8.494   0.347  -4.452 1.00 . B A .   7 LYS CA   1 1 
       10 21178 2 2  8 LYS CB   C   7.968   1.117  -3.239 1.00 . B A .   7 LYS CB   1 1 
       10 21179 2 2  8 LYS CD   C   7.367   3.367  -2.274 1.00 . B A .   7 LYS CD   1 1 
       10 21180 2 2  8 LYS CE   C   5.880   3.322  -1.967 1.00 . B A .   7 LYS CE   1 1 
       10 21181 2 2  8 LYS CG   C   7.715   2.590  -3.535 1.00 . B A .   7 LYS CG   1 1 
       10 21182 2 2  8 LYS H    H   6.480  -0.030  -4.987 1.00 . B A .   7 LYS H    1 1 
       10 21183 2 2  8 LYS HA   H   9.111   1.016  -5.038 1.00 . B A .   7 LYS HA   1 1 
       10 21184 2 2  8 LYS HB2  H   7.038   0.671  -2.916 1.00 . B A .   7 LYS HB2  1 1 
       10 21185 2 2  8 LYS HB3  H   8.690   1.050  -2.439 1.00 . B A .   7 LYS HB3  1 1 
       10 21186 2 2  8 LYS HD2  H   7.906   2.941  -1.442 1.00 . B A .   7 LYS HD2  1 1 
       10 21187 2 2  8 LYS HD3  H   7.667   4.397  -2.407 1.00 . B A .   7 LYS HD3  1 1 
       10 21188 2 2  8 LYS HE2  H   5.522   2.314  -2.119 1.00 . B A .   7 LYS HE2  1 1 
       10 21189 2 2  8 LYS HE3  H   5.728   3.609  -0.938 1.00 . B A .   7 LYS HE3  1 1 
       10 21190 2 2  8 LYS HG2  H   8.604   3.016  -3.975 1.00 . B A .   7 LYS HG2  1 1 
       10 21191 2 2  8 LYS HG3  H   6.894   2.668  -4.233 1.00 . B A .   7 LYS HG3  1 1 
       10 21192 2 2  8 LYS HZ1  H   4.103   4.219  -2.615 1.00 . B A .   7 LYS HZ1  1 1 
       10 21193 2 2  8 LYS HZ2  H   5.245   3.981  -3.847 1.00 . B A .   7 LYS HZ2  1 1 
       10 21194 2 2  8 LYS HZ3  H   5.463   5.225  -2.717 1.00 . B A .   7 LYS HZ3  1 1 
       10 21195 2 2  8 LYS N    N   7.403  -0.084  -5.313 1.00 . B A .   7 LYS N    1 1 
       10 21196 2 2  8 LYS NZ   N   5.120   4.248  -2.846 1.00 . B A .   7 LYS NZ   1 1 
       10 21197 2 2  8 LYS O    O  10.566  -0.692  -3.862 1.00 . B A .   7 LYS O    1 1 
       10 21198 2 2  9 MET C    C  10.545  -3.433  -4.740 1.00 . B A .   8 MET C    1 1 
       10 21199 2 2  9 MET CA   C   9.504  -3.243  -3.649 1.00 . B A .   8 MET CA   1 1 
       10 21200 2 2  9 MET CB   C   8.583  -4.467  -3.633 1.00 . B A .   8 MET CB   1 1 
       10 21201 2 2  9 MET CE   C   8.261  -6.710  -5.884 1.00 . B A .   8 MET CE   1 1 
       10 21202 2 2  9 MET CG   C   9.335  -5.784  -3.504 1.00 . B A .   8 MET CG   1 1 
       10 21203 2 2  9 MET H    H   7.768  -2.049  -3.918 1.00 . B A .   8 MET H    1 1 
       10 21204 2 2  9 MET HA   H  10.000  -3.156  -2.693 1.00 . B A .   8 MET HA   1 1 
       10 21205 2 2  9 MET HB2  H   7.901  -4.381  -2.799 1.00 . B A .   8 MET HB2  1 1 
       10 21206 2 2  9 MET HB3  H   8.016  -4.488  -4.551 1.00 . B A .   8 MET HB3  1 1 
       10 21207 2 2  9 MET HE1  H   7.762  -7.496  -6.432 1.00 . B A .   8 MET HE1  1 1 
       10 21208 2 2  9 MET HE2  H   9.243  -6.545  -6.301 1.00 . B A .   8 MET HE2  1 1 
       10 21209 2 2  9 MET HE3  H   7.681  -5.800  -5.957 1.00 . B A .   8 MET HE3  1 1 
       10 21210 2 2  9 MET HG2  H  10.267  -5.700  -4.042 1.00 . B A .   8 MET HG2  1 1 
       10 21211 2 2  9 MET HG3  H   9.539  -5.962  -2.458 1.00 . B A .   8 MET HG3  1 1 
       10 21212 2 2  9 MET N    N   8.749  -2.012  -3.884 1.00 . B A .   8 MET N    1 1 
       10 21213 2 2  9 MET O    O  11.712  -3.714  -4.462 1.00 . B A .   8 MET O    1 1 
       10 21214 2 2  9 MET SD   S   8.411  -7.187  -4.162 1.00 . B A .   8 MET SD   1 1 
       10 21215 2 2 10 GLN C    C  12.130  -2.400  -7.041 1.00 . B A .   9 GLN C    1 1 
       10 21216 2 2 10 GLN CA   C  10.993  -3.414  -7.134 1.00 . B A .   9 GLN CA   1 1 
       10 21217 2 2 10 GLN CB   C  10.216  -3.201  -8.433 1.00 . B A .   9 GLN CB   1 1 
       10 21218 2 2 10 GLN CD   C  10.327  -2.962 -10.946 1.00 . B A .   9 GLN CD   1 1 
       10 21219 2 2 10 GLN CG   C  11.071  -3.335  -9.682 1.00 . B A .   9 GLN CG   1 1 
       10 21220 2 2 10 GLN H    H   9.150  -3.087  -6.137 1.00 . B A .   9 GLN H    1 1 
       10 21221 2 2 10 GLN HA   H  11.409  -4.410  -7.129 1.00 . B A .   9 GLN HA   1 1 
       10 21222 2 2 10 GLN HB2  H   9.420  -3.931  -8.488 1.00 . B A .   9 GLN HB2  1 1 
       10 21223 2 2 10 GLN HB3  H   9.783  -2.211  -8.422 1.00 . B A .   9 GLN HB3  1 1 
       10 21224 2 2 10 GLN HE21 H  11.399  -4.265 -11.983 1.00 . B A .   9 GLN HE21 1 1 
       10 21225 2 2 10 GLN HE22 H  10.215  -3.383 -12.883 1.00 . B A .   9 GLN HE22 1 1 
       10 21226 2 2 10 GLN HG2  H  11.927  -2.686  -9.583 1.00 . B A .   9 GLN HG2  1 1 
       10 21227 2 2 10 GLN HG3  H  11.405  -4.359  -9.763 1.00 . B A .   9 GLN HG3  1 1 
       10 21228 2 2 10 GLN N    N  10.104  -3.288  -5.987 1.00 . B A .   9 GLN N    1 1 
       10 21229 2 2 10 GLN NE2  N  10.684  -3.600 -12.046 1.00 . B A .   9 GLN NE2  1 1 
       10 21230 2 2 10 GLN O    O  13.305  -2.761  -7.103 1.00 . B A .   9 GLN O    1 1 
       10 21231 2 2 10 GLN OE1  O   9.434  -2.114 -10.936 1.00 . B A .   9 GLN OE1  1 1 
       10 21232 2 2 11 MET C    C  13.713  -0.262  -5.641 1.00 . B A .  10 MET C    1 1 
       10 21233 2 2 11 MET CA   C  12.746  -0.056  -6.800 1.00 . B A .  10 MET CA   1 1 
       10 21234 2 2 11 MET CB   C  12.049   1.300  -6.676 1.00 . B A .  10 MET CB   1 1 
       10 21235 2 2 11 MET CE   C  11.818   4.381  -7.454 1.00 . B A .  10 MET CE   1 1 
       10 21236 2 2 11 MET CG   C  11.278   1.694  -7.923 1.00 . B A .  10 MET CG   1 1 
       10 21237 2 2 11 MET H    H  10.812  -0.921  -6.772 1.00 . B A .  10 MET H    1 1 
       10 21238 2 2 11 MET HA   H  13.310  -0.073  -7.722 1.00 . B A .  10 MET HA   1 1 
       10 21239 2 2 11 MET HB2  H  11.357   1.265  -5.848 1.00 . B A .  10 MET HB2  1 1 
       10 21240 2 2 11 MET HB3  H  12.791   2.061  -6.484 1.00 . B A .  10 MET HB3  1 1 
       10 21241 2 2 11 MET HE1  H  12.356   4.057  -6.576 1.00 . B A .  10 MET HE1  1 1 
       10 21242 2 2 11 MET HE2  H  11.454   5.386  -7.304 1.00 . B A .  10 MET HE2  1 1 
       10 21243 2 2 11 MET HE3  H  12.481   4.362  -8.309 1.00 . B A .  10 MET HE3  1 1 
       10 21244 2 2 11 MET HG2  H  11.969   1.760  -8.748 1.00 . B A .  10 MET HG2  1 1 
       10 21245 2 2 11 MET HG3  H  10.543   0.929  -8.131 1.00 . B A .  10 MET HG3  1 1 
       10 21246 2 2 11 MET N    N  11.766  -1.134  -6.866 1.00 . B A .  10 MET N    1 1 
       10 21247 2 2 11 MET O    O  14.925  -0.160  -5.816 1.00 . B A .  10 MET O    1 1 
       10 21248 2 2 11 MET SD   S  10.433   3.280  -7.750 1.00 . B A .  10 MET SD   1 1 
       10 21249 2 2 12 LEU C    C  14.947  -1.969  -3.487 1.00 . B A .  11 LEU C    1 1 
       10 21250 2 2 12 LEU CA   C  13.988  -0.804  -3.282 1.00 . B A .  11 LEU CA   1 1 
       10 21251 2 2 12 LEU CB   C  13.093  -1.081  -2.071 1.00 . B A .  11 LEU CB   1 1 
       10 21252 2 2 12 LEU CD1  C  14.749  -0.406  -0.303 1.00 . B A .  11 LEU CD1  1 1 
       10 21253 2 2 12 LEU CD2  C  12.832  -1.889   0.280 1.00 . B A .  11 LEU CD2  1 1 
       10 21254 2 2 12 LEU CG   C  13.828  -1.508  -0.798 1.00 . B A .  11 LEU CG   1 1 
       10 21255 2 2 12 LEU H    H  12.194  -0.637  -4.394 1.00 . B A .  11 LEU H    1 1 
       10 21256 2 2 12 LEU HA   H  14.563   0.091  -3.093 1.00 . B A .  11 LEU HA   1 1 
       10 21257 2 2 12 LEU HB2  H  12.532  -0.183  -1.855 1.00 . B A .  11 LEU HB2  1 1 
       10 21258 2 2 12 LEU HB3  H  12.397  -1.862  -2.338 1.00 . B A .  11 LEU HB3  1 1 
       10 21259 2 2 12 LEU HD11 H  15.486  -0.186  -1.059 1.00 . B A .  11 LEU HD11 1 1 
       10 21260 2 2 12 LEU HD12 H  15.245  -0.728   0.602 1.00 . B A .  11 LEU HD12 1 1 
       10 21261 2 2 12 LEU HD13 H  14.169   0.483  -0.099 1.00 . B A .  11 LEU HD13 1 1 
       10 21262 2 2 12 LEU HD21 H  12.211  -1.036   0.515 1.00 . B A .  11 LEU HD21 1 1 
       10 21263 2 2 12 LEU HD22 H  13.364  -2.201   1.166 1.00 . B A .  11 LEU HD22 1 1 
       10 21264 2 2 12 LEU HD23 H  12.212  -2.700  -0.070 1.00 . B A .  11 LEU HD23 1 1 
       10 21265 2 2 12 LEU HG   H  14.433  -2.376  -1.015 1.00 . B A .  11 LEU HG   1 1 
       10 21266 2 2 12 LEU N    N  13.174  -0.570  -4.470 1.00 . B A .  11 LEU N    1 1 
       10 21267 2 2 12 LEU O    O  16.144  -1.845  -3.235 1.00 . B A .  11 LEU O    1 1 
       10 21268 2 2 13 LYS C    C  16.342  -4.101  -5.113 1.00 . B A .  12 LYS C    1 1 
       10 21269 2 2 13 LYS CA   C  15.221  -4.301  -4.096 1.00 . B A .  12 LYS CA   1 1 
       10 21270 2 2 13 LYS CB   C  14.344  -5.485  -4.504 1.00 . B A .  12 LYS CB   1 1 
       10 21271 2 2 13 LYS CD   C  14.168  -7.980  -4.813 1.00 . B A .  12 LYS CD   1 1 
       10 21272 2 2 13 LYS CE   C  13.004  -8.190  -3.861 1.00 . B A .  12 LYS CE   1 1 
       10 21273 2 2 13 LYS CG   C  15.052  -6.823  -4.375 1.00 . B A .  12 LYS CG   1 1 
       10 21274 2 2 13 LYS H    H  13.472  -3.110  -4.216 1.00 . B A .  12 LYS H    1 1 
       10 21275 2 2 13 LYS HA   H  15.664  -4.513  -3.134 1.00 . B A .  12 LYS HA   1 1 
       10 21276 2 2 13 LYS HB2  H  13.464  -5.502  -3.877 1.00 . B A .  12 LYS HB2  1 1 
       10 21277 2 2 13 LYS HB3  H  14.043  -5.359  -5.532 1.00 . B A .  12 LYS HB3  1 1 
       10 21278 2 2 13 LYS HD2  H  13.779  -7.769  -5.798 1.00 . B A .  12 LYS HD2  1 1 
       10 21279 2 2 13 LYS HD3  H  14.764  -8.882  -4.845 1.00 . B A .  12 LYS HD3  1 1 
       10 21280 2 2 13 LYS HE2  H  13.392  -8.323  -2.863 1.00 . B A .  12 LYS HE2  1 1 
       10 21281 2 2 13 LYS HE3  H  12.371  -7.314  -3.888 1.00 . B A .  12 LYS HE3  1 1 
       10 21282 2 2 13 LYS HG2  H  15.938  -6.808  -4.991 1.00 . B A .  12 LYS HG2  1 1 
       10 21283 2 2 13 LYS HG3  H  15.333  -6.969  -3.341 1.00 . B A .  12 LYS HG3  1 1 
       10 21284 2 2 13 LYS HZ1  H  12.811 -10.229  -4.269 1.00 . B A .  12 LYS HZ1  1 1 
       10 21285 2 2 13 LYS HZ2  H  11.754  -9.246  -5.165 1.00 . B A .  12 LYS HZ2  1 1 
       10 21286 2 2 13 LYS HZ3  H  11.453  -9.541  -3.522 1.00 . B A .  12 LYS HZ3  1 1 
       10 21287 2 2 13 LYS N    N  14.422  -3.094  -3.957 1.00 . B A .  12 LYS N    1 1 
       10 21288 2 2 13 LYS NZ   N  12.198  -9.383  -4.227 1.00 . B A .  12 LYS NZ   1 1 
       10 21289 2 2 13 LYS O    O  17.459  -4.573  -4.909 1.00 . B A .  12 LYS O    1 1 
       10 21290 2 2 14 LEU C    C  18.042  -2.048  -6.712 1.00 . B A .  13 LEU C    1 1 
       10 21291 2 2 14 LEU CA   C  17.058  -3.101  -7.213 1.00 . B A .  13 LEU CA   1 1 
       10 21292 2 2 14 LEU CB   C  16.405  -2.639  -8.523 1.00 . B A .  13 LEU CB   1 1 
       10 21293 2 2 14 LEU CD1  C  17.228  -4.555  -9.922 1.00 . B A .  13 LEU CD1  1 1 
       10 21294 2 2 14 LEU CD2  C  14.963  -4.681  -8.886 1.00 . B A .  13 LEU CD2  1 1 
       10 21295 2 2 14 LEU CG   C  16.005  -3.757  -9.498 1.00 . B A .  13 LEU CG   1 1 
       10 21296 2 2 14 LEU H    H  15.129  -3.063  -6.326 1.00 . B A .  13 LEU H    1 1 
       10 21297 2 2 14 LEU HA   H  17.602  -4.014  -7.402 1.00 . B A .  13 LEU HA   1 1 
       10 21298 2 2 14 LEU HB2  H  15.518  -2.074  -8.275 1.00 . B A .  13 LEU HB2  1 1 
       10 21299 2 2 14 LEU HB3  H  17.097  -1.981  -9.031 1.00 . B A .  13 LEU HB3  1 1 
       10 21300 2 2 14 LEU HD11 H  17.937  -3.898 -10.405 1.00 . B A .  13 LEU HD11 1 1 
       10 21301 2 2 14 LEU HD12 H  16.930  -5.332 -10.610 1.00 . B A .  13 LEU HD12 1 1 
       10 21302 2 2 14 LEU HD13 H  17.686  -5.002  -9.052 1.00 . B A .  13 LEU HD13 1 1 
       10 21303 2 2 14 LEU HD21 H  14.674  -5.429  -9.611 1.00 . B A .  13 LEU HD21 1 1 
       10 21304 2 2 14 LEU HD22 H  14.096  -4.106  -8.595 1.00 . B A .  13 LEU HD22 1 1 
       10 21305 2 2 14 LEU HD23 H  15.380  -5.167  -8.017 1.00 . B A .  13 LEU HD23 1 1 
       10 21306 2 2 14 LEU HG   H  15.576  -3.311 -10.385 1.00 . B A .  13 LEU HG   1 1 
       10 21307 2 2 14 LEU N    N  16.047  -3.393  -6.199 1.00 . B A .  13 LEU N    1 1 
       10 21308 2 2 14 LEU O    O  19.244  -2.119  -6.986 1.00 . B A .  13 LEU O    1 1 
       10 21309 2 2 15 ASP C    C  19.342  -0.649  -4.378 1.00 . B A .  14 ASP C    1 1 
       10 21310 2 2 15 ASP CA   C  18.381  -0.041  -5.388 1.00 . B A .  14 ASP CA   1 1 
       10 21311 2 2 15 ASP CB   C  17.539   1.045  -4.718 1.00 . B A .  14 ASP CB   1 1 
       10 21312 2 2 15 ASP CG   C  18.374   2.220  -4.255 1.00 . B A .  14 ASP CG   1 1 
       10 21313 2 2 15 ASP H    H  16.564  -1.062  -5.790 1.00 . B A .  14 ASP H    1 1 
       10 21314 2 2 15 ASP HA   H  18.954   0.401  -6.191 1.00 . B A .  14 ASP HA   1 1 
       10 21315 2 2 15 ASP HB2  H  16.801   1.404  -5.417 1.00 . B A .  14 ASP HB2  1 1 
       10 21316 2 2 15 ASP HB3  H  17.038   0.623  -3.858 1.00 . B A .  14 ASP HB3  1 1 
       10 21317 2 2 15 ASP N    N  17.535  -1.081  -5.960 1.00 . B A .  14 ASP N    1 1 
       10 21318 2 2 15 ASP O    O  20.553  -0.433  -4.439 1.00 . B A .  14 ASP O    1 1 
       10 21319 2 2 15 ASP OD1  O  18.962   2.908  -5.120 1.00 . B A .  14 ASP OD1  1 1 
       10 21320 2 2 15 ASP OD2  O  18.446   2.459  -3.034 1.00 . B A .  14 ASP OD2  1 1 
       10 21321 2 2 16 ASN C    C  20.515  -3.157  -3.146 1.00 . B A .  15 ASN C    1 1 
       10 21322 2 2 16 ASN CA   C  19.622  -2.126  -2.480 1.00 . B A .  15 ASN CA   1 1 
       10 21323 2 2 16 ASN CB   C  18.757  -2.793  -1.412 1.00 . B A .  15 ASN CB   1 1 
       10 21324 2 2 16 ASN CG   C  18.239  -1.812  -0.375 1.00 . B A .  15 ASN CG   1 1 
       10 21325 2 2 16 ASN H    H  17.825  -1.587  -3.470 1.00 . B A .  15 ASN H    1 1 
       10 21326 2 2 16 ASN HA   H  20.247  -1.383  -2.008 1.00 . B A .  15 ASN HA   1 1 
       10 21327 2 2 16 ASN HB2  H  17.910  -3.260  -1.889 1.00 . B A .  15 ASN HB2  1 1 
       10 21328 2 2 16 ASN HB3  H  19.341  -3.548  -0.909 1.00 . B A .  15 ASN HB3  1 1 
       10 21329 2 2 16 ASN HD21 H  18.208  -0.341  -1.713 1.00 . B A .  15 ASN HD21 1 1 
       10 21330 2 2 16 ASN HD22 H  17.689   0.079  -0.122 1.00 . B A .  15 ASN HD22 1 1 
       10 21331 2 2 16 ASN N    N  18.802  -1.447  -3.472 1.00 . B A .  15 ASN N    1 1 
       10 21332 2 2 16 ASN ND2  N  18.025  -0.566  -0.778 1.00 . B A .  15 ASN ND2  1 1 
       10 21333 2 2 16 ASN O    O  21.574  -3.496  -2.626 1.00 . B A .  15 ASN O    1 1 
       10 21334 2 2 16 ASN OD1  O  18.043  -2.166   0.782 1.00 . B A .  15 ASN OD1  1 1 
       10 21335 2 2 17 TYR C    C  22.210  -3.916  -5.500 1.00 . B A .  16 TYR C    1 1 
       10 21336 2 2 17 TYR CA   C  20.901  -4.570  -5.079 1.00 . B A .  16 TYR CA   1 1 
       10 21337 2 2 17 TYR CB   C  20.149  -5.084  -6.312 1.00 . B A .  16 TYR CB   1 1 
       10 21338 2 2 17 TYR CD1  C  21.343  -7.276  -6.694 1.00 . B A .  16 TYR CD1  1 1 
       10 21339 2 2 17 TYR CD2  C  21.394  -5.649  -8.437 1.00 . B A .  16 TYR CD2  1 1 
       10 21340 2 2 17 TYR CE1  C  22.104  -8.131  -7.465 1.00 . B A .  16 TYR CE1  1 1 
       10 21341 2 2 17 TYR CE2  C  22.159  -6.499  -9.213 1.00 . B A .  16 TYR CE2  1 1 
       10 21342 2 2 17 TYR CG   C  20.973  -6.022  -7.167 1.00 . B A .  16 TYR CG   1 1 
       10 21343 2 2 17 TYR CZ   C  22.511  -7.738  -8.723 1.00 . B A .  16 TYR CZ   1 1 
       10 21344 2 2 17 TYR H    H  19.214  -3.368  -4.655 1.00 . B A .  16 TYR H    1 1 
       10 21345 2 2 17 TYR HA   H  21.128  -5.409  -4.438 1.00 . B A .  16 TYR HA   1 1 
       10 21346 2 2 17 TYR HB2  H  19.264  -5.616  -5.993 1.00 . B A .  16 TYR HB2  1 1 
       10 21347 2 2 17 TYR HB3  H  19.858  -4.244  -6.926 1.00 . B A .  16 TYR HB3  1 1 
       10 21348 2 2 17 TYR HD1  H  21.023  -7.582  -5.709 1.00 . B A .  16 TYR HD1  1 1 
       10 21349 2 2 17 TYR HD2  H  21.116  -4.677  -8.819 1.00 . B A .  16 TYR HD2  1 1 
       10 21350 2 2 17 TYR HE1  H  22.380  -9.103  -7.082 1.00 . B A .  16 TYR HE1  1 1 
       10 21351 2 2 17 TYR HE2  H  22.477  -6.191 -10.199 1.00 . B A .  16 TYR HE2  1 1 
       10 21352 2 2 17 TYR HH   H  22.960  -9.499  -9.369 1.00 . B A .  16 TYR HH   1 1 
       10 21353 2 2 17 TYR N    N  20.092  -3.640  -4.311 1.00 . B A .  16 TYR N    1 1 
       10 21354 2 2 17 TYR O    O  23.271  -4.510  -5.356 1.00 . B A .  16 TYR O    1 1 
       10 21355 2 2 17 TYR OH   O  23.276  -8.588  -9.490 1.00 . B A .  16 TYR OH   1 1 
       10 21356 2 2 18 HIS C    C  24.141  -1.523  -5.167 1.00 . B A .  17 HIS C    1 1 
       10 21357 2 2 18 HIS CA   C  23.381  -2.001  -6.402 1.00 . B A .  17 HIS CA   1 1 
       10 21358 2 2 18 HIS CB   C  23.144  -0.849  -7.406 1.00 . B A .  17 HIS CB   1 1 
       10 21359 2 2 18 HIS CD2  C  21.245   0.862  -6.939 1.00 . B A .  17 HIS CD2  1 1 
       10 21360 2 2 18 HIS CE1  C  22.410   2.364  -5.857 1.00 . B A .  17 HIS CE1  1 1 
       10 21361 2 2 18 HIS CG   C  22.515   0.403  -6.856 1.00 . B A .  17 HIS CG   1 1 
       10 21362 2 2 18 HIS H    H  21.278  -2.237  -6.106 1.00 . B A .  17 HIS H    1 1 
       10 21363 2 2 18 HIS HA   H  23.997  -2.746  -6.888 1.00 . B A .  17 HIS HA   1 1 
       10 21364 2 2 18 HIS HB2  H  24.093  -0.567  -7.833 1.00 . B A .  17 HIS HB2  1 1 
       10 21365 2 2 18 HIS HB3  H  22.505  -1.213  -8.198 1.00 . B A .  17 HIS HB3  1 1 
       10 21366 2 2 18 HIS HD1  H  24.187   1.343  -5.948 1.00 . B A .  17 HIS HD1  1 1 
       10 21367 2 2 18 HIS HD2  H  20.414   0.360  -7.415 1.00 . B A .  17 HIS HD2  1 1 
       10 21368 2 2 18 HIS HE1  H  22.689   3.262  -5.325 1.00 . B A .  17 HIS HE1  1 1 
       10 21369 2 2 18 HIS HE2  H  20.373   2.529  -5.997 1.00 . B A .  17 HIS HE2  1 1 
       10 21370 2 2 18 HIS N    N  22.151  -2.683  -6.004 1.00 . B A .  17 HIS N    1 1 
       10 21371 2 2 18 HIS ND1  N  23.221   1.371  -6.170 1.00 . B A .  17 HIS ND1  1 1 
       10 21372 2 2 18 HIS NE2  N  21.203   2.082  -6.307 1.00 . B A .  17 HIS NE2  1 1 
       10 21373 2 2 18 HIS O    O  25.341  -1.275  -5.228 1.00 . B A .  17 HIS O    1 1 
       10 21374 2 2 19 LEU C    C  24.929  -2.312  -2.308 1.00 . B A .  18 LEU C    1 1 
       10 21375 2 2 19 LEU CA   C  24.090  -1.123  -2.764 1.00 . B A .  18 LEU CA   1 1 
       10 21376 2 2 19 LEU CB   C  23.056  -0.778  -1.686 1.00 . B A .  18 LEU CB   1 1 
       10 21377 2 2 19 LEU CD1  C  22.444   1.479  -2.607 1.00 . B A .  18 LEU CD1  1 1 
       10 21378 2 2 19 LEU CD2  C  21.907   0.911  -0.238 1.00 . B A .  18 LEU CD2  1 1 
       10 21379 2 2 19 LEU CG   C  22.893   0.712  -1.378 1.00 . B A .  18 LEU CG   1 1 
       10 21380 2 2 19 LEU H    H  22.464  -1.522  -4.069 1.00 . B A .  18 LEU H    1 1 
       10 21381 2 2 19 LEU HA   H  24.740  -0.274  -2.911 1.00 . B A .  18 LEU HA   1 1 
       10 21382 2 2 19 LEU HB2  H  22.097  -1.165  -2.001 1.00 . B A .  18 LEU HB2  1 1 
       10 21383 2 2 19 LEU HB3  H  23.342  -1.280  -0.773 1.00 . B A .  18 LEU HB3  1 1 
       10 21384 2 2 19 LEU HD11 H  23.181   1.370  -3.390 1.00 . B A .  18 LEU HD11 1 1 
       10 21385 2 2 19 LEU HD12 H  22.338   2.525  -2.358 1.00 . B A .  18 LEU HD12 1 1 
       10 21386 2 2 19 LEU HD13 H  21.495   1.093  -2.948 1.00 . B A .  18 LEU HD13 1 1 
       10 21387 2 2 19 LEU HD21 H  21.805   1.966  -0.032 1.00 . B A .  18 LEU HD21 1 1 
       10 21388 2 2 19 LEU HD22 H  22.269   0.406   0.645 1.00 . B A .  18 LEU HD22 1 1 
       10 21389 2 2 19 LEU HD23 H  20.946   0.503  -0.518 1.00 . B A .  18 LEU HD23 1 1 
       10 21390 2 2 19 LEU HG   H  23.846   1.111  -1.065 1.00 . B A .  18 LEU HG   1 1 
       10 21391 2 2 19 LEU N    N  23.440  -1.413  -4.041 1.00 . B A .  18 LEU N    1 1 
       10 21392 2 2 19 LEU O    O  26.131  -2.180  -2.066 1.00 . B A .  18 LEU O    1 1 
       10 21393 2 2 20 GLU C    C  25.973  -5.181  -2.779 1.00 . B A .  19 GLU C    1 1 
       10 21394 2 2 20 GLU CA   C  24.970  -4.681  -1.745 1.00 . B A .  19 GLU CA   1 1 
       10 21395 2 2 20 GLU CB   C  23.955  -5.779  -1.402 1.00 . B A .  19 GLU CB   1 1 
       10 21396 2 2 20 GLU CD   C  22.212  -7.411  -2.211 1.00 . B A .  19 GLU CD   1 1 
       10 21397 2 2 20 GLU CG   C  23.180  -6.312  -2.597 1.00 . B A .  19 GLU CG   1 1 
       10 21398 2 2 20 GLU H    H  23.342  -3.526  -2.454 1.00 . B A .  19 GLU H    1 1 
       10 21399 2 2 20 GLU HA   H  25.512  -4.419  -0.845 1.00 . B A .  19 GLU HA   1 1 
       10 21400 2 2 20 GLU HB2  H  24.481  -6.608  -0.949 1.00 . B A .  19 GLU HB2  1 1 
       10 21401 2 2 20 GLU HB3  H  23.247  -5.385  -0.690 1.00 . B A .  19 GLU HB3  1 1 
       10 21402 2 2 20 GLU HG2  H  22.621  -5.500  -3.040 1.00 . B A .  19 GLU HG2  1 1 
       10 21403 2 2 20 GLU HG3  H  23.879  -6.704  -3.321 1.00 . B A .  19 GLU HG3  1 1 
       10 21404 2 2 20 GLU N    N  24.294  -3.476  -2.212 1.00 . B A .  19 GLU N    1 1 
       10 21405 2 2 20 GLU O    O  26.956  -5.836  -2.437 1.00 . B A .  19 GLU O    1 1 
       10 21406 2 2 20 GLU OE1  O  22.657  -8.413  -1.612 1.00 . B A .  19 GLU OE1  1 1 
       10 21407 2 2 20 GLU OE2  O  21.003  -7.272  -2.490 1.00 . B A .  19 GLU OE2  1 1 
       10 21408 2 2 21 ASN C    C  27.904  -4.331  -5.017 1.00 . B A .  20 ASN C    1 1 
       10 21409 2 2 21 ASN CA   C  26.670  -5.221  -5.099 1.00 . B A .  20 ASN CA   1 1 
       10 21410 2 2 21 ASN CB   C  26.022  -5.107  -6.482 1.00 . B A .  20 ASN CB   1 1 
       10 21411 2 2 21 ASN CG   C  26.968  -5.497  -7.603 1.00 . B A .  20 ASN CG   1 1 
       10 21412 2 2 21 ASN H    H  24.896  -4.406  -4.275 1.00 . B A .  20 ASN H    1 1 
       10 21413 2 2 21 ASN HA   H  26.973  -6.246  -4.938 1.00 . B A .  20 ASN HA   1 1 
       10 21414 2 2 21 ASN HB2  H  25.161  -5.757  -6.524 1.00 . B A .  20 ASN HB2  1 1 
       10 21415 2 2 21 ASN HB3  H  25.704  -4.086  -6.642 1.00 . B A .  20 ASN HB3  1 1 
       10 21416 2 2 21 ASN HD21 H  26.406  -7.397  -7.454 1.00 . B A .  20 ASN HD21 1 1 
       10 21417 2 2 21 ASN HD22 H  27.600  -7.058  -8.661 1.00 . B A .  20 ASN HD22 1 1 
       10 21418 2 2 21 ASN N    N  25.731  -4.869  -4.044 1.00 . B A .  20 ASN N    1 1 
       10 21419 2 2 21 ASN ND2  N  26.993  -6.778  -7.939 1.00 . B A .  20 ASN ND2  1 1 
       10 21420 2 2 21 ASN O    O  29.028  -4.807  -5.159 1.00 . B A .  20 ASN O    1 1 
       10 21421 2 2 21 ASN OD1  O  27.672  -4.656  -8.164 1.00 . B A .  20 ASN OD1  1 1 
       10 21422 2 2 22 GLU C    C  29.699  -2.481  -3.476 1.00 . B A .  21 GLU C    1 1 
       10 21423 2 2 22 GLU CA   C  28.785  -2.092  -4.629 1.00 . B A .  21 GLU CA   1 1 
       10 21424 2 2 22 GLU CB   C  28.244  -0.676  -4.417 1.00 . B A .  21 GLU CB   1 1 
       10 21425 2 2 22 GLU CD   C  28.779   1.769  -4.099 1.00 . B A .  21 GLU CD   1 1 
       10 21426 2 2 22 GLU CG   C  29.331   0.375  -4.295 1.00 . B A .  21 GLU CG   1 1 
       10 21427 2 2 22 GLU H    H  26.767  -2.726  -4.648 1.00 . B A .  21 GLU H    1 1 
       10 21428 2 2 22 GLU HA   H  29.354  -2.115  -5.546 1.00 . B A .  21 GLU HA   1 1 
       10 21429 2 2 22 GLU HB2  H  27.612  -0.415  -5.253 1.00 . B A .  21 GLU HB2  1 1 
       10 21430 2 2 22 GLU HB3  H  27.655  -0.660  -3.511 1.00 . B A .  21 GLU HB3  1 1 
       10 21431 2 2 22 GLU HG2  H  29.956   0.130  -3.450 1.00 . B A .  21 GLU HG2  1 1 
       10 21432 2 2 22 GLU HG3  H  29.927   0.363  -5.196 1.00 . B A .  21 GLU HG3  1 1 
       10 21433 2 2 22 GLU N    N  27.689  -3.044  -4.756 1.00 . B A .  21 GLU N    1 1 
       10 21434 2 2 22 GLU O    O  30.926  -2.460  -3.608 1.00 . B A .  21 GLU O    1 1 
       10 21435 2 2 22 GLU OE1  O  28.495   2.443  -5.109 1.00 . B A .  21 GLU OE1  1 1 
       10 21436 2 2 22 GLU OE2  O  28.642   2.207  -2.937 1.00 . B A .  21 GLU OE2  1 1 
       10 21437 2 2 23 VAL C    C  30.493  -4.654  -1.439 1.00 . B A .  22 VAL C    1 1 
       10 21438 2 2 23 VAL CA   C  29.881  -3.273  -1.197 1.00 . B A .  22 VAL CA   1 1 
       10 21439 2 2 23 VAL CB   C  29.048  -3.269   0.108 1.00 . B A .  22 VAL CB   1 1 
       10 21440 2 2 23 VAL CG1  C  27.938  -4.306   0.072 1.00 . B A .  22 VAL CG1  1 1 
       10 21441 2 2 23 VAL CG2  C  29.939  -3.487   1.320 1.00 . B A .  22 VAL CG2  1 1 
       10 21442 2 2 23 VAL H    H  28.120  -2.838  -2.292 1.00 . B A .  22 VAL H    1 1 
       10 21443 2 2 23 VAL HA   H  30.688  -2.561  -1.078 1.00 . B A .  22 VAL HA   1 1 
       10 21444 2 2 23 VAL HB   H  28.587  -2.299   0.207 1.00 . B A .  22 VAL HB   1 1 
       10 21445 2 2 23 VAL HG11 H  27.273  -4.098  -0.752 1.00 . B A .  22 VAL HG11 1 1 
       10 21446 2 2 23 VAL HG12 H  27.385  -4.270   1.000 1.00 . B A .  22 VAL HG12 1 1 
       10 21447 2 2 23 VAL HG13 H  28.368  -5.288  -0.051 1.00 . B A .  22 VAL HG13 1 1 
       10 21448 2 2 23 VAL HG21 H  30.692  -2.714   1.357 1.00 . B A .  22 VAL HG21 1 1 
       10 21449 2 2 23 VAL HG22 H  30.415  -4.453   1.246 1.00 . B A .  22 VAL HG22 1 1 
       10 21450 2 2 23 VAL HG23 H  29.339  -3.449   2.217 1.00 . B A .  22 VAL HG23 1 1 
       10 21451 2 2 23 VAL N    N  29.102  -2.852  -2.349 1.00 . B A .  22 VAL N    1 1 
       10 21452 2 2 23 VAL O    O  31.540  -4.971  -0.890 1.00 . B A .  22 VAL O    1 1 
       10 21453 2 2 24 ALA C    C  31.671  -6.585  -3.475 1.00 . B A .  23 ALA C    1 1 
       10 21454 2 2 24 ALA CA   C  30.395  -6.759  -2.664 1.00 . B A .  23 ALA CA   1 1 
       10 21455 2 2 24 ALA CB   C  29.374  -7.568  -3.453 1.00 . B A .  23 ALA CB   1 1 
       10 21456 2 2 24 ALA H    H  28.989  -5.169  -2.658 1.00 . B A .  23 ALA H    1 1 
       10 21457 2 2 24 ALA HA   H  30.629  -7.300  -1.757 1.00 . B A .  23 ALA HA   1 1 
       10 21458 2 2 24 ALA HB1  H  28.476  -7.685  -2.865 1.00 . B A .  23 ALA HB1  1 1 
       10 21459 2 2 24 ALA HB2  H  29.785  -8.541  -3.682 1.00 . B A .  23 ALA HB2  1 1 
       10 21460 2 2 24 ALA HB3  H  29.138  -7.052  -4.372 1.00 . B A .  23 ALA HB3  1 1 
       10 21461 2 2 24 ALA N    N  29.852  -5.456  -2.287 1.00 . B A .  23 ALA N    1 1 
       10 21462 2 2 24 ALA O    O  32.653  -7.307  -3.283 1.00 . B A .  23 ALA O    1 1 
       10 21463 2 2 25 ARG C    C  33.931  -4.771  -4.247 1.00 . B A .  24 ARG C    1 1 
       10 21464 2 2 25 ARG CA   C  32.829  -5.283  -5.165 1.00 . B A .  24 ARG CA   1 1 
       10 21465 2 2 25 ARG CB   C  32.488  -4.217  -6.212 1.00 . B A .  24 ARG CB   1 1 
       10 21466 2 2 25 ARG CD   C  31.607  -5.721  -8.035 1.00 . B A .  24 ARG CD   1 1 
       10 21467 2 2 25 ARG CG   C  31.299  -4.575  -7.089 1.00 . B A .  24 ARG CG   1 1 
       10 21468 2 2 25 ARG CZ   C  32.969  -6.096 -10.059 1.00 . B A .  24 ARG CZ   1 1 
       10 21469 2 2 25 ARG H    H  30.817  -5.111  -4.522 1.00 . B A .  24 ARG H    1 1 
       10 21470 2 2 25 ARG HA   H  33.168  -6.180  -5.663 1.00 . B A .  24 ARG HA   1 1 
       10 21471 2 2 25 ARG HB2  H  32.267  -3.290  -5.702 1.00 . B A .  24 ARG HB2  1 1 
       10 21472 2 2 25 ARG HB3  H  33.347  -4.068  -6.849 1.00 . B A .  24 ARG HB3  1 1 
       10 21473 2 2 25 ARG HD2  H  32.169  -6.473  -7.500 1.00 . B A .  24 ARG HD2  1 1 
       10 21474 2 2 25 ARG HD3  H  30.677  -6.146  -8.381 1.00 . B A .  24 ARG HD3  1 1 
       10 21475 2 2 25 ARG HE   H  32.456  -4.299  -9.335 1.00 . B A .  24 ARG HE   1 1 
       10 21476 2 2 25 ARG HG2  H  30.472  -4.861  -6.455 1.00 . B A .  24 ARG HG2  1 1 
       10 21477 2 2 25 ARG HG3  H  31.022  -3.707  -7.669 1.00 . B A .  24 ARG HG3  1 1 
       10 21478 2 2 25 ARG HH11 H  32.440  -7.802  -9.089 1.00 . B A .  24 ARG HH11 1 1 
       10 21479 2 2 25 ARG HH12 H  33.359  -8.028 -10.555 1.00 . B A .  24 ARG HH12 1 1 
       10 21480 2 2 25 ARG HH21 H  33.633  -4.595 -11.249 1.00 . B A .  24 ARG HH21 1 1 
       10 21481 2 2 25 ARG HH22 H  34.066  -6.200 -11.764 1.00 . B A .  24 ARG HH22 1 1 
       10 21482 2 2 25 ARG N    N  31.652  -5.615  -4.377 1.00 . B A .  24 ARG N    1 1 
       10 21483 2 2 25 ARG NE   N  32.385  -5.278  -9.188 1.00 . B A .  24 ARG NE   1 1 
       10 21484 2 2 25 ARG NH1  N  32.920  -7.410  -9.885 1.00 . B A .  24 ARG NH1  1 1 
       10 21485 2 2 25 ARG NH2  N  33.602  -5.592 -11.108 1.00 . B A .  24 ARG NH2  1 1 
       10 21486 2 2 25 ARG O    O  35.104  -5.110  -4.408 1.00 . B A .  24 ARG O    1 1 
       10 21487 2 2 26 LEU C    C  35.022  -4.409  -1.354 1.00 . B A .  25 LEU C    1 1 
       10 21488 2 2 26 LEU CA   C  34.466  -3.368  -2.329 1.00 . B A .  25 LEU CA   1 1 
       10 21489 2 2 26 LEU CB   C  33.768  -2.219  -1.578 1.00 . B A .  25 LEU CB   1 1 
       10 21490 2 2 26 LEU CD1  C  35.084  -1.859   0.551 1.00 . B A .  25 LEU CD1  1 1 
       10 21491 2 2 26 LEU CD2  C  35.906  -0.890  -1.598 1.00 . B A .  25 LEU CD2  1 1 
       10 21492 2 2 26 LEU CG   C  34.674  -1.260  -0.785 1.00 . B A .  25 LEU CG   1 1 
       10 21493 2 2 26 LEU H    H  32.573  -3.787  -3.167 1.00 . B A .  25 LEU H    1 1 
       10 21494 2 2 26 LEU HA   H  35.285  -2.961  -2.902 1.00 . B A .  25 LEU HA   1 1 
       10 21495 2 2 26 LEU HB2  H  33.220  -1.636  -2.301 1.00 . B A .  25 LEU HB2  1 1 
       10 21496 2 2 26 LEU HB3  H  33.060  -2.655  -0.889 1.00 . B A .  25 LEU HB3  1 1 
       10 21497 2 2 26 LEU HD11 H  35.635  -2.774   0.380 1.00 . B A .  25 LEU HD11 1 1 
       10 21498 2 2 26 LEU HD12 H  34.202  -2.074   1.136 1.00 . B A .  25 LEU HD12 1 1 
       10 21499 2 2 26 LEU HD13 H  35.706  -1.157   1.084 1.00 . B A .  25 LEU HD13 1 1 
       10 21500 2 2 26 LEU HD21 H  36.513  -0.197  -1.037 1.00 . B A .  25 LEU HD21 1 1 
       10 21501 2 2 26 LEU HD22 H  35.601  -0.431  -2.528 1.00 . B A .  25 LEU HD22 1 1 
       10 21502 2 2 26 LEU HD23 H  36.479  -1.782  -1.807 1.00 . B A .  25 LEU HD23 1 1 
       10 21503 2 2 26 LEU HG   H  34.127  -0.350  -0.582 1.00 . B A .  25 LEU HG   1 1 
       10 21504 2 2 26 LEU N    N  33.530  -3.976  -3.264 1.00 . B A .  25 LEU N    1 1 
       10 21505 2 2 26 LEU O    O  36.221  -4.428  -1.086 1.00 . B A .  25 LEU O    1 1 
       10 21506 2 2 27 LYS C    C  35.551  -7.280  -0.474 1.00 . B A .  26 LYS C    1 1 
       10 21507 2 2 27 LYS CA   C  34.585  -6.277   0.147 1.00 . B A .  26 LYS CA   1 1 
       10 21508 2 2 27 LYS CB   C  33.380  -6.996   0.775 1.00 . B A .  26 LYS CB   1 1 
       10 21509 2 2 27 LYS CD   C  31.271  -8.332   0.438 1.00 . B A .  26 LYS CD   1 1 
       10 21510 2 2 27 LYS CE   C  31.530  -9.329   1.557 1.00 . B A .  26 LYS CE   1 1 
       10 21511 2 2 27 LYS CG   C  32.563  -7.836  -0.197 1.00 . B A .  26 LYS CG   1 1 
       10 21512 2 2 27 LYS H    H  33.213  -5.246  -1.109 1.00 . B A .  26 LYS H    1 1 
       10 21513 2 2 27 LYS HA   H  35.111  -5.747   0.928 1.00 . B A .  26 LYS HA   1 1 
       10 21514 2 2 27 LYS HB2  H  33.735  -7.646   1.561 1.00 . B A .  26 LYS HB2  1 1 
       10 21515 2 2 27 LYS HB3  H  32.726  -6.253   1.208 1.00 . B A .  26 LYS HB3  1 1 
       10 21516 2 2 27 LYS HD2  H  30.738  -7.486   0.845 1.00 . B A .  26 LYS HD2  1 1 
       10 21517 2 2 27 LYS HD3  H  30.668  -8.805  -0.323 1.00 . B A .  26 LYS HD3  1 1 
       10 21518 2 2 27 LYS HE2  H  32.260  -8.909   2.233 1.00 . B A .  26 LYS HE2  1 1 
       10 21519 2 2 27 LYS HE3  H  30.606  -9.498   2.087 1.00 . B A .  26 LYS HE3  1 1 
       10 21520 2 2 27 LYS HG2  H  32.319  -7.233  -1.059 1.00 . B A .  26 LYS HG2  1 1 
       10 21521 2 2 27 LYS HG3  H  33.152  -8.686  -0.506 1.00 . B A .  26 LYS HG3  1 1 
       10 21522 2 2 27 LYS HZ1  H  32.930 -10.484   0.525 1.00 . B A .  26 LYS HZ1  1 1 
       10 21523 2 2 27 LYS HZ2  H  31.339 -11.055   0.395 1.00 . B A .  26 LYS HZ2  1 1 
       10 21524 2 2 27 LYS HZ3  H  32.212 -11.284   1.832 1.00 . B A .  26 LYS HZ3  1 1 
       10 21525 2 2 27 LYS N    N  34.159  -5.281  -0.835 1.00 . B A .  26 LYS N    1 1 
       10 21526 2 2 27 LYS NZ   N  32.039 -10.627   1.041 1.00 . B A .  26 LYS NZ   1 1 
       10 21527 2 2 27 LYS O    O  36.423  -7.814   0.213 1.00 . B A .  26 LYS O    1 1 
       10 21528 2 2 28 LYS C    C  37.644  -7.603  -2.732 1.00 . B A .  27 LYS C    1 1 
       10 21529 2 2 28 LYS CA   C  36.358  -8.379  -2.468 1.00 . B A .  27 LYS CA   1 1 
       10 21530 2 2 28 LYS CB   C  35.779  -8.908  -3.781 1.00 . B A .  27 LYS CB   1 1 
       10 21531 2 2 28 LYS CD   C  36.125 -10.399  -5.790 1.00 . B A .  27 LYS CD   1 1 
       10 21532 2 2 28 LYS CE   C  35.033 -11.383  -5.409 1.00 . B A .  27 LYS CE   1 1 
       10 21533 2 2 28 LYS CG   C  36.760  -9.772  -4.560 1.00 . B A .  27 LYS CG   1 1 
       10 21534 2 2 28 LYS H    H  34.639  -7.156  -2.257 1.00 . B A .  27 LYS H    1 1 
       10 21535 2 2 28 LYS HA   H  36.588  -9.215  -1.825 1.00 . B A .  27 LYS HA   1 1 
       10 21536 2 2 28 LYS HB2  H  34.901  -9.499  -3.564 1.00 . B A .  27 LYS HB2  1 1 
       10 21537 2 2 28 LYS HB3  H  35.497  -8.071  -4.402 1.00 . B A .  27 LYS HB3  1 1 
       10 21538 2 2 28 LYS HD2  H  35.695  -9.618  -6.399 1.00 . B A .  27 LYS HD2  1 1 
       10 21539 2 2 28 LYS HD3  H  36.887 -10.919  -6.351 1.00 . B A .  27 LYS HD3  1 1 
       10 21540 2 2 28 LYS HE2  H  35.440 -12.097  -4.707 1.00 . B A .  27 LYS HE2  1 1 
       10 21541 2 2 28 LYS HE3  H  34.225 -10.842  -4.941 1.00 . B A .  27 LYS HE3  1 1 
       10 21542 2 2 28 LYS HG2  H  37.591  -9.159  -4.875 1.00 . B A .  27 LYS HG2  1 1 
       10 21543 2 2 28 LYS HG3  H  37.119 -10.558  -3.912 1.00 . B A .  27 LYS HG3  1 1 
       10 21544 2 2 28 LYS HZ1  H  34.193 -11.440  -7.319 1.00 . B A .  27 LYS HZ1  1 1 
       10 21545 2 2 28 LYS HZ2  H  33.700 -12.711  -6.313 1.00 . B A .  27 LYS HZ2  1 1 
       10 21546 2 2 28 LYS HZ3  H  35.254 -12.721  -6.994 1.00 . B A .  27 LYS HZ3  1 1 
       10 21547 2 2 28 LYS N    N  35.404  -7.534  -1.769 1.00 . B A .  27 LYS N    1 1 
       10 21548 2 2 28 LYS NZ   N  34.510 -12.112  -6.590 1.00 . B A .  27 LYS NZ   1 1 
       10 21549 2 2 28 LYS O    O  38.742  -8.138  -2.598 1.00 . B A .  27 LYS O    1 1 
       10 21550 2 2 29 LEU C    C  39.511  -5.340  -2.107 1.00 . B A .  28 LEU C    1 1 
       10 21551 2 2 29 LEU CA   C  38.635  -5.464  -3.351 1.00 . B A .  28 LEU CA   1 1 
       10 21552 2 2 29 LEU CB   C  38.144  -4.081  -3.817 1.00 . B A .  28 LEU CB   1 1 
       10 21553 2 2 29 LEU CD1  C  38.618  -2.093  -5.267 1.00 . B A .  28 LEU CD1  1 1 
       10 21554 2 2 29 LEU CD2  C  39.897  -2.384  -3.155 1.00 . B A .  28 LEU CD2  1 1 
       10 21555 2 2 29 LEU CG   C  39.225  -3.110  -4.315 1.00 . B A .  28 LEU CG   1 1 
       10 21556 2 2 29 LEU H    H  36.588  -5.966  -3.179 1.00 . B A .  28 LEU H    1 1 
       10 21557 2 2 29 LEU HA   H  39.215  -5.915  -4.142 1.00 . B A .  28 LEU HA   1 1 
       10 21558 2 2 29 LEU HB2  H  37.435  -4.230  -4.617 1.00 . B A .  28 LEU HB2  1 1 
       10 21559 2 2 29 LEU HB3  H  37.628  -3.613  -2.992 1.00 . B A .  28 LEU HB3  1 1 
       10 21560 2 2 29 LEU HD11 H  39.387  -1.415  -5.607 1.00 . B A .  28 LEU HD11 1 1 
       10 21561 2 2 29 LEU HD12 H  37.846  -1.535  -4.756 1.00 . B A .  28 LEU HD12 1 1 
       10 21562 2 2 29 LEU HD13 H  38.190  -2.604  -6.116 1.00 . B A .  28 LEU HD13 1 1 
       10 21563 2 2 29 LEU HD21 H  40.671  -1.735  -3.537 1.00 . B A .  28 LEU HD21 1 1 
       10 21564 2 2 29 LEU HD22 H  40.335  -3.107  -2.481 1.00 . B A .  28 LEU HD22 1 1 
       10 21565 2 2 29 LEU HD23 H  39.164  -1.795  -2.624 1.00 . B A .  28 LEU HD23 1 1 
       10 21566 2 2 29 LEU HG   H  39.982  -3.664  -4.850 1.00 . B A .  28 LEU HG   1 1 
       10 21567 2 2 29 LEU N    N  37.494  -6.331  -3.086 1.00 . B A .  28 LEU N    1 1 
       10 21568 2 2 29 LEU O    O  40.718  -5.574  -2.167 1.00 . B A .  28 LEU O    1 1 
       10 21569 2 2 30 VAL C    C  40.044  -6.148   0.870 1.00 . B A .  29 VAL C    1 1 
       10 21570 2 2 30 VAL CA   C  39.637  -4.804   0.265 1.00 . B A .  29 VAL CA   1 1 
       10 21571 2 2 30 VAL CB   C  38.824  -3.984   1.297 1.00 . B A .  29 VAL CB   1 1 
       10 21572 2 2 30 VAL CG1  C  37.591  -4.745   1.768 1.00 . B A .  29 VAL CG1  1 1 
       10 21573 2 2 30 VAL CG2  C  39.696  -3.587   2.482 1.00 . B A .  29 VAL CG2  1 1 
       10 21574 2 2 30 VAL H    H  37.925  -4.847  -0.990 1.00 . B A .  29 VAL H    1 1 
       10 21575 2 2 30 VAL HA   H  40.535  -4.250   0.029 1.00 . B A .  29 VAL HA   1 1 
       10 21576 2 2 30 VAL HB   H  38.490  -3.079   0.812 1.00 . B A .  29 VAL HB   1 1 
       10 21577 2 2 30 VAL HG11 H  36.948  -4.948   0.923 1.00 . B A .  29 VAL HG11 1 1 
       10 21578 2 2 30 VAL HG12 H  37.055  -4.151   2.493 1.00 . B A .  29 VAL HG12 1 1 
       10 21579 2 2 30 VAL HG13 H  37.894  -5.678   2.221 1.00 . B A .  29 VAL HG13 1 1 
       10 21580 2 2 30 VAL HG21 H  40.062  -4.476   2.973 1.00 . B A .  29 VAL HG21 1 1 
       10 21581 2 2 30 VAL HG22 H  39.112  -3.005   3.180 1.00 . B A .  29 VAL HG22 1 1 
       10 21582 2 2 30 VAL HG23 H  40.530  -2.999   2.132 1.00 . B A .  29 VAL HG23 1 1 
       10 21583 2 2 30 VAL N    N  38.899  -4.991  -0.980 1.00 . B A .  29 VAL N    1 1 
       10 21584 2 2 30 VAL O    O  41.052  -6.247   1.570 1.00 . B A .  29 VAL O    1 1 
       10 21585 2 2 31 GLY C    C  40.746  -9.124   0.349 1.00 . B A .  30 GLY C    1 1 
       10 21586 2 2 31 GLY CA   C  39.577  -8.507   1.085 1.00 . B A .  30 GLY CA   1 1 
       10 21587 2 2 31 GLY H    H  38.464  -7.048   0.035 1.00 . B A .  30 GLY H    1 1 
       10 21588 2 2 31 GLY HA2  H  39.820  -8.440   2.136 1.00 . B A .  30 GLY HA2  1 1 
       10 21589 2 2 31 GLY HA3  H  38.711  -9.143   0.965 1.00 . B A .  30 GLY HA3  1 1 
       10 21590 2 2 31 GLY N    N  39.263  -7.184   0.586 1.00 . B A .  30 GLY N    1 1 
       10 21591 2 2 31 GLY O    O  41.546  -9.852   0.934 1.00 . B A .  30 GLY O    1 1 
       10 21592 2 2 32 GLU C    C  43.146  -8.429  -1.655 1.00 . B A .  31 GLU C    1 1 
       10 21593 2 2 32 GLU CA   C  41.926  -9.340  -1.766 1.00 . B A .  31 GLU CA   1 1 
       10 21594 2 2 32 GLU CB   C  41.471  -9.433  -3.224 1.00 . B A .  31 GLU CB   1 1 
       10 21595 2 2 32 GLU CD   C  42.547 -11.657  -3.697 1.00 . B A .  31 GLU CD   1 1 
       10 21596 2 2 32 GLU CG   C  42.422 -10.209  -4.116 1.00 . B A .  31 GLU CG   1 1 
       10 21597 2 2 32 GLU H    H  40.155  -8.260  -1.353 1.00 . B A .  31 GLU H    1 1 
       10 21598 2 2 32 GLU HA   H  42.185 -10.327  -1.409 1.00 . B A .  31 GLU HA   1 1 
       10 21599 2 2 32 GLU HB2  H  40.507  -9.915  -3.257 1.00 . B A .  31 GLU HB2  1 1 
       10 21600 2 2 32 GLU HB3  H  41.376  -8.432  -3.623 1.00 . B A .  31 GLU HB3  1 1 
       10 21601 2 2 32 GLU HG2  H  42.055 -10.175  -5.132 1.00 . B A .  31 GLU HG2  1 1 
       10 21602 2 2 32 GLU HG3  H  43.398  -9.749  -4.068 1.00 . B A .  31 GLU HG3  1 1 
       10 21603 2 2 32 GLU N    N  40.841  -8.832  -0.940 1.00 . B A .  31 GLU N    1 1 
       10 21604 2 2 32 GLU O    O  44.224  -8.866  -1.244 1.00 . B A .  31 GLU O    1 1 
       10 21605 2 2 32 GLU OE1  O  41.572 -12.418  -3.869 1.00 . B A .  31 GLU OE1  1 1 
       10 21606 2 2 32 GLU OE2  O  43.613 -12.040  -3.179 1.00 . B A .  31 GLU OE2  1 1 
       10 21607 2 2 33 ARG C    C  45.165  -6.654  -2.910 1.00 . B A .  32 ARG C    1 1 
       10 21608 2 2 33 ARG CA   C  44.016  -6.166  -2.040 1.00 . B A .  32 ARG CA   1 1 
       10 21609 2 2 33 ARG CB   C  44.517  -5.837  -0.629 1.00 . B A .  32 ARG CB   1 1 
       10 21610 2 2 33 ARG CD   C  43.498  -3.540  -0.543 1.00 . B A .  32 ARG CD   1 1 
       10 21611 2 2 33 ARG CG   C  43.615  -4.890   0.146 1.00 . B A .  32 ARG CG   1 1 
       10 21612 2 2 33 ARG CZ   C  45.112  -1.676  -0.701 1.00 . B A .  32 ARG CZ   1 1 
       10 21613 2 2 33 ARG H    H  42.032  -6.869  -2.223 1.00 . B A .  32 ARG H    1 1 
       10 21614 2 2 33 ARG HA   H  43.609  -5.267  -2.482 1.00 . B A .  32 ARG HA   1 1 
       10 21615 2 2 33 ARG HB2  H  44.597  -6.756  -0.068 1.00 . B A .  32 ARG HB2  1 1 
       10 21616 2 2 33 ARG HB3  H  45.496  -5.385  -0.703 1.00 . B A .  32 ARG HB3  1 1 
       10 21617 2 2 33 ARG HD2  H  42.951  -3.666  -1.464 1.00 . B A .  32 ARG HD2  1 1 
       10 21618 2 2 33 ARG HD3  H  42.959  -2.865   0.107 1.00 . B A .  32 ARG HD3  1 1 
       10 21619 2 2 33 ARG HE   H  45.505  -3.576  -1.181 1.00 . B A .  32 ARG HE   1 1 
       10 21620 2 2 33 ARG HG2  H  42.631  -5.330   0.222 1.00 . B A .  32 ARG HG2  1 1 
       10 21621 2 2 33 ARG HG3  H  44.024  -4.746   1.136 1.00 . B A .  32 ARG HG3  1 1 
       10 21622 2 2 33 ARG HH11 H  43.283  -1.136  -0.004 1.00 . B A .  32 ARG HH11 1 1 
       10 21623 2 2 33 ARG HH12 H  44.439   0.158  -0.144 1.00 . B A .  32 ARG HH12 1 1 
       10 21624 2 2 33 ARG HH21 H  47.013  -1.896  -1.368 1.00 . B A .  32 ARG HH21 1 1 
       10 21625 2 2 33 ARG HH22 H  46.573  -0.279  -0.910 1.00 . B A .  32 ARG HH22 1 1 
       10 21626 2 2 33 ARG N    N  42.943  -7.155  -1.996 1.00 . B A .  32 ARG N    1 1 
       10 21627 2 2 33 ARG NE   N  44.808  -2.962  -0.843 1.00 . B A .  32 ARG NE   1 1 
       10 21628 2 2 33 ARG NH1  N  44.207  -0.817  -0.246 1.00 . B A .  32 ARG NH1  1 1 
       10 21629 2 2 33 ARG NH2  N  46.328  -1.250  -1.019 1.00 . B A .  32 ARG NH2  1 1 
       10 21630 2 2 33 ARG O    O  44.949  -6.839  -4.125 1.00 . B A .  32 ARG O    1 1 
       10 21631 2 2 33 ARG OXT  O  46.277  -6.835  -2.381 1.00 . B A .  32 ARG OXT  1 1 
       10 21632 3 1  1 GLY C    C -36.970  -9.446  -2.257 1.00 . C D . 248 GLY C    1 1 
       10 21633 3 1  1 GLY CA   C -35.565  -9.225  -2.777 1.00 . C D . 248 GLY CA   1 1 
       10 21634 3 1  1 GLY H1   H -34.777 -10.989  -2.006 1.00 . C D . 248 GLY H1   1 1 
       10 21635 3 1  1 GLY H2   H -33.843 -10.307  -3.241 1.00 . C D . 248 GLY H2   1 1 
       10 21636 3 1  1 GLY H3   H -35.288 -11.116  -3.611 1.00 . C D . 248 GLY H3   1 1 
       10 21637 3 1  1 GLY HA2  H -35.038  -8.582  -2.088 1.00 . C D . 248 GLY HA2  1 1 
       10 21638 3 1  1 GLY HA3  H -35.618  -8.739  -3.741 1.00 . C D . 248 GLY HA3  1 1 
       10 21639 3 1  1 GLY N    N -34.818 -10.497  -2.918 1.00 . C D . 248 GLY N    1 1 
       10 21640 3 1  1 GLY O    O -37.390 -10.586  -2.066 1.00 . C D . 248 GLY O    1 1 
       10 21641 3 1  2 CYS C    C -40.011  -7.510  -2.142 1.00 . C D . 249 CYS C    1 1 
       10 21642 3 1  2 CYS CA   C -39.019  -8.431  -1.426 1.00 . C D . 249 CYS CA   1 1 
       10 21643 3 1  2 CYS CB   C -38.911  -8.052   0.056 1.00 . C D . 249 CYS CB   1 1 
       10 21644 3 1  2 CYS H    H -37.347  -7.480  -2.323 1.00 . C D . 249 CYS H    1 1 
       10 21645 3 1  2 CYS HA   H -39.369  -9.449  -1.505 1.00 . C D . 249 CYS HA   1 1 
       10 21646 3 1  2 CYS HB2  H -38.133  -8.642   0.513 1.00 . C D . 249 CYS HB2  1 1 
       10 21647 3 1  2 CYS HB3  H -38.648  -7.006   0.128 1.00 . C D . 249 CYS HB3  1 1 
       10 21648 3 1  2 CYS HG   H -41.434  -8.453   0.170 1.00 . C D . 249 CYS HG   1 1 
       10 21649 3 1  2 CYS N    N -37.700  -8.359  -2.042 1.00 . C D . 249 CYS N    1 1 
       10 21650 3 1  2 CYS O    O -41.220  -7.754  -2.132 1.00 . C D . 249 CYS O    1 1 
       10 21651 3 1  2 CYS SG   S -40.422  -8.304   1.019 1.00 . C D . 249 CYS SG   1 1 
       10 21652 3 1  3 GLY C    C -39.656  -4.156  -3.594 1.00 . C D . 250 GLY C    1 1 
       10 21653 3 1  3 GLY CA   C -40.343  -5.496  -3.440 1.00 . C D . 250 GLY CA   1 1 
       10 21654 3 1  3 GLY H    H -38.514  -6.335  -2.787 1.00 . C D . 250 GLY H    1 1 
       10 21655 3 1  3 GLY HA2  H -40.599  -5.876  -4.419 1.00 . C D . 250 GLY HA2  1 1 
       10 21656 3 1  3 GLY HA3  H -41.247  -5.362  -2.866 1.00 . C D . 250 GLY HA3  1 1 
       10 21657 3 1  3 GLY N    N -39.494  -6.458  -2.769 1.00 . C D . 250 GLY N    1 1 
       10 21658 3 1  3 GLY O    O -39.563  -3.617  -4.696 1.00 . C D . 250 GLY O    1 1 
       10 21659 3 1  4 LYS C    C -37.554  -2.277  -1.249 1.00 . C D . 251 LYS C    1 1 
       10 21660 3 1  4 LYS CA   C -38.433  -2.364  -2.486 1.00 . C D . 251 LYS CA   1 1 
       10 21661 3 1  4 LYS CB   C -39.380  -1.159  -2.531 1.00 . C D . 251 LYS CB   1 1 
       10 21662 3 1  4 LYS CD   C -41.072   0.264  -1.334 1.00 . C D . 251 LYS CD   1 1 
       10 21663 3 1  4 LYS CE   C -40.136   1.422  -1.013 1.00 . C D . 251 LYS CE   1 1 
       10 21664 3 1  4 LYS CG   C -40.334  -1.066  -1.349 1.00 . C D . 251 LYS CG   1 1 
       10 21665 3 1  4 LYS H    H -39.309  -4.086  -1.633 1.00 . C D . 251 LYS H    1 1 
       10 21666 3 1  4 LYS HA   H -37.803  -2.352  -3.364 1.00 . C D . 251 LYS HA   1 1 
       10 21667 3 1  4 LYS HB2  H -38.788  -0.255  -2.555 1.00 . C D . 251 LYS HB2  1 1 
       10 21668 3 1  4 LYS HB3  H -39.968  -1.214  -3.435 1.00 . C D . 251 LYS HB3  1 1 
       10 21669 3 1  4 LYS HD2  H -41.514   0.430  -2.305 1.00 . C D . 251 LYS HD2  1 1 
       10 21670 3 1  4 LYS HD3  H -41.851   0.222  -0.584 1.00 . C D . 251 LYS HD3  1 1 
       10 21671 3 1  4 LYS HE2  H -39.743   1.285  -0.016 1.00 . C D . 251 LYS HE2  1 1 
       10 21672 3 1  4 LYS HE3  H -39.324   1.416  -1.723 1.00 . C D . 251 LYS HE3  1 1 
       10 21673 3 1  4 LYS HG2  H -41.056  -1.865  -1.420 1.00 . C D . 251 LYS HG2  1 1 
       10 21674 3 1  4 LYS HG3  H -39.769  -1.166  -0.434 1.00 . C D . 251 LYS HG3  1 1 
       10 21675 3 1  4 LYS HZ1  H -41.208   2.897  -2.033 1.00 . C D . 251 LYS HZ1  1 1 
       10 21676 3 1  4 LYS HZ2  H -40.156   3.509  -0.860 1.00 . C D . 251 LYS HZ2  1 1 
       10 21677 3 1  4 LYS HZ3  H -41.614   2.771  -0.394 1.00 . C D . 251 LYS HZ3  1 1 
       10 21678 3 1  4 LYS N    N -39.172  -3.619  -2.482 1.00 . C D . 251 LYS N    1 1 
       10 21679 3 1  4 LYS NZ   N -40.827   2.738  -1.081 1.00 . C D . 251 LYS NZ   1 1 
       10 21680 3 1  4 LYS O    O -37.797  -2.985  -0.266 1.00 . C D . 251 LYS O    1 1 
       10 21681 3 1  5 SER C    C -34.705  -2.359   0.073 1.00 . C D . 252 SER C    1 1 
       10 21682 3 1  5 SER CA   C -35.621  -1.161  -0.197 1.00 . C D . 252 SER CA   1 1 
       10 21683 3 1  5 SER CB   C -36.405  -0.772   1.062 1.00 . C D . 252 SER CB   1 1 
       10 21684 3 1  5 SER H    H -36.375  -0.941  -2.159 1.00 . C D . 252 SER H    1 1 
       10 21685 3 1  5 SER HA   H -35.000  -0.324  -0.484 1.00 . C D . 252 SER HA   1 1 
       10 21686 3 1  5 SER HB2  H -37.005  -1.611   1.386 1.00 . C D . 252 SER HB2  1 1 
       10 21687 3 1  5 SER HB3  H -35.712  -0.501   1.845 1.00 . C D . 252 SER HB3  1 1 
       10 21688 3 1  5 SER HG   H -36.894   0.855   0.070 1.00 . C D . 252 SER HG   1 1 
       10 21689 3 1  5 SER N    N -36.532  -1.420  -1.316 1.00 . C D . 252 SER N    1 1 
       10 21690 3 1  5 SER O    O -33.489  -2.261  -0.083 1.00 . C D . 252 SER O    1 1 
       10 21691 3 1  5 SER OG   O -37.261   0.333   0.804 1.00 . C D . 252 SER OG   1 1 
       10 21692 3 1  6 ILE C    C -33.845  -5.198  -0.552 1.00 . C D . 253 ILE C    1 1 
       10 21693 3 1  6 ILE CA   C -34.516  -4.699   0.722 1.00 . C D . 253 ILE CA   1 1 
       10 21694 3 1  6 ILE CB   C -35.397  -5.812   1.344 1.00 . C D . 253 ILE CB   1 1 
       10 21695 3 1  6 ILE CD1  C -34.520  -5.098   3.625 1.00 . C D . 253 ILE CD1  1 1 
       10 21696 3 1  6 ILE CG1  C -35.736  -5.454   2.794 1.00 . C D . 253 ILE CG1  1 1 
       10 21697 3 1  6 ILE CG2  C -34.713  -7.175   1.273 1.00 . C D . 253 ILE CG2  1 1 
       10 21698 3 1  6 ILE H    H -36.266  -3.510   0.564 1.00 . C D . 253 ILE H    1 1 
       10 21699 3 1  6 ILE HA   H -33.745  -4.444   1.436 1.00 . C D . 253 ILE HA   1 1 
       10 21700 3 1  6 ILE HB   H -36.312  -5.870   0.777 1.00 . C D . 253 ILE HB   1 1 
       10 21701 3 1  6 ILE HD11 H -33.845  -5.941   3.658 1.00 . C D . 253 ILE HD11 1 1 
       10 21702 3 1  6 ILE HD12 H -34.827  -4.845   4.629 1.00 . C D . 253 ILE HD12 1 1 
       10 21703 3 1  6 ILE HD13 H -34.015  -4.252   3.180 1.00 . C D . 253 ILE HD13 1 1 
       10 21704 3 1  6 ILE HG12 H -36.405  -4.606   2.803 1.00 . C D . 253 ILE HG12 1 1 
       10 21705 3 1  6 ILE HG13 H -36.225  -6.296   3.262 1.00 . C D . 253 ILE HG13 1 1 
       10 21706 3 1  6 ILE HG21 H -33.763  -7.129   1.783 1.00 . C D . 253 ILE HG21 1 1 
       10 21707 3 1  6 ILE HG22 H -34.553  -7.445   0.238 1.00 . C D . 253 ILE HG22 1 1 
       10 21708 3 1  6 ILE HG23 H -35.340  -7.918   1.745 1.00 . C D . 253 ILE HG23 1 1 
       10 21709 3 1  6 ILE N    N -35.288  -3.489   0.459 1.00 . C D . 253 ILE N    1 1 
       10 21710 3 1  6 ILE O    O -32.745  -5.738  -0.512 1.00 . C D . 253 ILE O    1 1 
       10 21711 3 1  7 ASP C    C -32.667  -4.560  -3.232 1.00 . C D . 254 ASP C    1 1 
       10 21712 3 1  7 ASP CA   C -33.931  -5.360  -2.972 1.00 . C D . 254 ASP CA   1 1 
       10 21713 3 1  7 ASP CB   C -34.945  -5.128  -4.088 1.00 . C D . 254 ASP CB   1 1 
       10 21714 3 1  7 ASP CG   C -36.113  -6.081  -3.997 1.00 . C D . 254 ASP CG   1 1 
       10 21715 3 1  7 ASP H    H -35.395  -4.592  -1.653 1.00 . C D . 254 ASP H    1 1 
       10 21716 3 1  7 ASP HA   H -33.679  -6.409  -2.936 1.00 . C D . 254 ASP HA   1 1 
       10 21717 3 1  7 ASP HB2  H -35.322  -4.118  -4.023 1.00 . C D . 254 ASP HB2  1 1 
       10 21718 3 1  7 ASP HB3  H -34.460  -5.268  -5.043 1.00 . C D . 254 ASP HB3  1 1 
       10 21719 3 1  7 ASP N    N -34.502  -4.993  -1.683 1.00 . C D . 254 ASP N    1 1 
       10 21720 3 1  7 ASP O    O -31.660  -5.104  -3.688 1.00 . C D . 254 ASP O    1 1 
       10 21721 3 1  7 ASP OD1  O -36.883  -5.993  -3.014 1.00 . C D . 254 ASP OD1  1 1 
       10 21722 3 1  7 ASP OD2  O -36.259  -6.935  -4.891 1.00 . C D . 254 ASP OD2  1 1 
       10 21723 3 1  8 ASP C    C -30.493  -2.784  -2.062 1.00 . C D . 255 ASP C    1 1 
       10 21724 3 1  8 ASP CA   C -31.585  -2.378  -3.046 1.00 . C D . 255 ASP CA   1 1 
       10 21725 3 1  8 ASP CB   C -32.008  -0.927  -2.786 1.00 . C D . 255 ASP CB   1 1 
       10 21726 3 1  8 ASP CG   C -33.139  -0.476  -3.690 1.00 . C D . 255 ASP CG   1 1 
       10 21727 3 1  8 ASP H    H -33.580  -2.901  -2.601 1.00 . C D . 255 ASP H    1 1 
       10 21728 3 1  8 ASP HA   H -31.202  -2.463  -4.053 1.00 . C D . 255 ASP HA   1 1 
       10 21729 3 1  8 ASP HB2  H -32.333  -0.832  -1.761 1.00 . C D . 255 ASP HB2  1 1 
       10 21730 3 1  8 ASP HB3  H -31.160  -0.277  -2.951 1.00 . C D . 255 ASP HB3  1 1 
       10 21731 3 1  8 ASP N    N -32.729  -3.270  -2.919 1.00 . C D . 255 ASP N    1 1 
       10 21732 3 1  8 ASP O    O -29.313  -2.831  -2.414 1.00 . C D . 255 ASP O    1 1 
       10 21733 3 1  8 ASP OD1  O -34.300  -0.866  -3.432 1.00 . C D . 255 ASP OD1  1 1 
       10 21734 3 1  8 ASP OD2  O -32.877   0.271  -4.658 1.00 . C D . 255 ASP OD2  1 1 
       10 21735 3 1  9 LEU C    C -29.283  -4.838  -0.265 1.00 . C D . 256 LEU C    1 1 
       10 21736 3 1  9 LEU CA   C -29.990  -3.571   0.201 1.00 . C D . 256 LEU CA   1 1 
       10 21737 3 1  9 LEU CB   C -30.742  -3.867   1.507 1.00 . C D . 256 LEU CB   1 1 
       10 21738 3 1  9 LEU CD1  C -31.369  -1.519   2.174 1.00 . C D . 256 LEU CD1  1 1 
       10 21739 3 1  9 LEU CD2  C -31.230  -3.314   3.902 1.00 . C D . 256 LEU CD2  1 1 
       10 21740 3 1  9 LEU CG   C -30.655  -2.791   2.594 1.00 . C D . 256 LEU CG   1 1 
       10 21741 3 1  9 LEU H    H -31.853  -2.957  -0.601 1.00 . C D . 256 LEU H    1 1 
       10 21742 3 1  9 LEU HA   H -29.252  -2.805   0.386 1.00 . C D . 256 LEU HA   1 1 
       10 21743 3 1  9 LEU HB2  H -31.784  -4.015   1.265 1.00 . C D . 256 LEU HB2  1 1 
       10 21744 3 1  9 LEU HB3  H -30.354  -4.788   1.916 1.00 . C D . 256 LEU HB3  1 1 
       10 21745 3 1  9 LEU HD11 H -31.335  -0.806   2.983 1.00 . C D . 256 LEU HD11 1 1 
       10 21746 3 1  9 LEU HD12 H -32.399  -1.744   1.936 1.00 . C D . 256 LEU HD12 1 1 
       10 21747 3 1  9 LEU HD13 H -30.880  -1.102   1.306 1.00 . C D . 256 LEU HD13 1 1 
       10 21748 3 1  9 LEU HD21 H -31.157  -2.548   4.661 1.00 . C D . 256 LEU HD21 1 1 
       10 21749 3 1  9 LEU HD22 H -30.675  -4.185   4.216 1.00 . C D . 256 LEU HD22 1 1 
       10 21750 3 1  9 LEU HD23 H -32.267  -3.580   3.758 1.00 . C D . 256 LEU HD23 1 1 
       10 21751 3 1  9 LEU HG   H -29.617  -2.548   2.764 1.00 . C D . 256 LEU HG   1 1 
       10 21752 3 1  9 LEU N    N -30.904  -3.080  -0.827 1.00 . C D . 256 LEU N    1 1 
       10 21753 3 1  9 LEU O    O -28.063  -4.918  -0.236 1.00 . C D . 256 LEU O    1 1 
       10 21754 3 1 10 GLU C    C -28.599  -6.943  -2.328 1.00 . C D . 257 GLU C    1 1 
       10 21755 3 1 10 GLU CA   C -29.561  -7.106  -1.149 1.00 . C D . 257 GLU CA   1 1 
       10 21756 3 1 10 GLU CB   C -30.746  -7.997  -1.538 1.00 . C D . 257 GLU CB   1 1 
       10 21757 3 1 10 GLU CD   C -31.580 -10.192  -2.441 1.00 . C D . 257 GLU CD   1 1 
       10 21758 3 1 10 GLU CG   C -30.365  -9.374  -2.055 1.00 . C D . 257 GLU CG   1 1 
       10 21759 3 1 10 GLU H    H -31.044  -5.657  -0.724 1.00 . C D . 257 GLU H    1 1 
       10 21760 3 1 10 GLU HA   H -29.034  -7.560  -0.324 1.00 . C D . 257 GLU HA   1 1 
       10 21761 3 1 10 GLU HB2  H -31.378  -8.128  -0.673 1.00 . C D . 257 GLU HB2  1 1 
       10 21762 3 1 10 GLU HB3  H -31.314  -7.495  -2.309 1.00 . C D . 257 GLU HB3  1 1 
       10 21763 3 1 10 GLU HG2  H -29.736  -9.257  -2.923 1.00 . C D . 257 GLU HG2  1 1 
       10 21764 3 1 10 GLU HG3  H -29.821  -9.900  -1.283 1.00 . C D . 257 GLU HG3  1 1 
       10 21765 3 1 10 GLU N    N -30.071  -5.811  -0.702 1.00 . C D . 257 GLU N    1 1 
       10 21766 3 1 10 GLU O    O -27.574  -7.631  -2.413 1.00 . C D . 257 GLU O    1 1 
       10 21767 3 1 10 GLU OE1  O -32.231  -9.852  -3.452 1.00 . C D . 257 GLU OE1  1 1 
       10 21768 3 1 10 GLU OE2  O -31.894 -11.177  -1.742 1.00 . C D . 257 GLU OE2  1 1 
       10 21769 3 1 11 ASP C    C -26.753  -5.211  -3.986 1.00 . C D . 258 ASP C    1 1 
       10 21770 3 1 11 ASP CA   C -28.118  -5.739  -4.398 1.00 . C D . 258 ASP CA   1 1 
       10 21771 3 1 11 ASP CB   C -28.808  -4.698  -5.271 1.00 . C D . 258 ASP CB   1 1 
       10 21772 3 1 11 ASP CG   C -28.172  -4.577  -6.641 1.00 . C D . 258 ASP CG   1 1 
       10 21773 3 1 11 ASP H    H -29.759  -5.506  -3.084 1.00 . C D . 258 ASP H    1 1 
       10 21774 3 1 11 ASP HA   H -27.997  -6.654  -4.956 1.00 . C D . 258 ASP HA   1 1 
       10 21775 3 1 11 ASP HB2  H -29.843  -4.961  -5.385 1.00 . C D . 258 ASP HB2  1 1 
       10 21776 3 1 11 ASP HB3  H -28.744  -3.736  -4.783 1.00 . C D . 258 ASP HB3  1 1 
       10 21777 3 1 11 ASP N    N -28.933  -6.018  -3.220 1.00 . C D . 258 ASP N    1 1 
       10 21778 3 1 11 ASP O    O -25.713  -5.780  -4.316 1.00 . C D . 258 ASP O    1 1 
       10 21779 3 1 11 ASP OD1  O -28.315  -5.510  -7.455 1.00 . C D . 258 ASP OD1  1 1 
       10 21780 3 1 11 ASP OD2  O -27.532  -3.540  -6.908 1.00 . C D . 258 ASP OD2  1 1 
       10 21781 3 1 12 GLU C    C -24.850  -4.405  -1.768 1.00 . C D . 259 GLU C    1 1 
       10 21782 3 1 12 GLU CA   C -25.588  -3.480  -2.742 1.00 . C D . 259 GLU CA   1 1 
       10 21783 3 1 12 GLU CB   C -25.990  -2.172  -2.064 1.00 . C D . 259 GLU CB   1 1 
       10 21784 3 1 12 GLU CD   C -23.957  -0.692  -2.337 1.00 . C D . 259 GLU CD   1 1 
       10 21785 3 1 12 GLU CG   C -24.852  -1.440  -1.371 1.00 . C D . 259 GLU CG   1 1 
       10 21786 3 1 12 GLU H    H -27.660  -3.731  -3.015 1.00 . C D . 259 GLU H    1 1 
       10 21787 3 1 12 GLU HA   H -24.945  -3.264  -3.580 1.00 . C D . 259 GLU HA   1 1 
       10 21788 3 1 12 GLU HB2  H -26.398  -1.515  -2.815 1.00 . C D . 259 GLU HB2  1 1 
       10 21789 3 1 12 GLU HB3  H -26.760  -2.388  -1.339 1.00 . C D . 259 GLU HB3  1 1 
       10 21790 3 1 12 GLU HG2  H -25.269  -0.731  -0.671 1.00 . C D . 259 GLU HG2  1 1 
       10 21791 3 1 12 GLU HG3  H -24.255  -2.163  -0.835 1.00 . C D . 259 GLU HG3  1 1 
       10 21792 3 1 12 GLU N    N -26.787  -4.122  -3.242 1.00 . C D . 259 GLU N    1 1 
       10 21793 3 1 12 GLU O    O -23.637  -4.304  -1.593 1.00 . C D . 259 GLU O    1 1 
       10 21794 3 1 12 GLU OE1  O -23.233  -1.340  -3.116 1.00 . C D . 259 GLU OE1  1 1 
       10 21795 3 1 12 GLU OE2  O -23.967   0.559  -2.305 1.00 . C D . 259 GLU OE2  1 1 
       10 21796 3 1 13 LEU C    C -23.986  -7.154  -0.904 1.00 . C D . 260 LEU C    1 1 
       10 21797 3 1 13 LEU CA   C -25.024  -6.278  -0.220 1.00 . C D . 260 LEU CA   1 1 
       10 21798 3 1 13 LEU CB   C -26.116  -7.165   0.368 1.00 . C D . 260 LEU CB   1 1 
       10 21799 3 1 13 LEU CD1  C -25.223  -7.535   2.675 1.00 . C D . 260 LEU CD1  1 1 
       10 21800 3 1 13 LEU CD2  C -26.702  -9.255   1.610 1.00 . C D . 260 LEU CD2  1 1 
       10 21801 3 1 13 LEU CG   C -25.629  -8.205   1.374 1.00 . C D . 260 LEU CG   1 1 
       10 21802 3 1 13 LEU H    H -26.562  -5.324  -1.312 1.00 . C D . 260 LEU H    1 1 
       10 21803 3 1 13 LEU HA   H -24.548  -5.729   0.579 1.00 . C D . 260 LEU HA   1 1 
       10 21804 3 1 13 LEU HB2  H -26.838  -6.529   0.858 1.00 . C D . 260 LEU HB2  1 1 
       10 21805 3 1 13 LEU HB3  H -26.606  -7.682  -0.442 1.00 . C D . 260 LEU HB3  1 1 
       10 21806 3 1 13 LEU HD11 H -24.438  -6.817   2.483 1.00 . C D . 260 LEU HD11 1 1 
       10 21807 3 1 13 LEU HD12 H -24.867  -8.280   3.368 1.00 . C D . 260 LEU HD12 1 1 
       10 21808 3 1 13 LEU HD13 H -26.078  -7.027   3.100 1.00 . C D . 260 LEU HD13 1 1 
       10 21809 3 1 13 LEU HD21 H -26.939  -9.743   0.676 1.00 . C D . 260 LEU HD21 1 1 
       10 21810 3 1 13 LEU HD22 H -27.587  -8.780   2.003 1.00 . C D . 260 LEU HD22 1 1 
       10 21811 3 1 13 LEU HD23 H -26.340  -9.987   2.318 1.00 . C D . 260 LEU HD23 1 1 
       10 21812 3 1 13 LEU HG   H -24.759  -8.702   0.972 1.00 . C D . 260 LEU HG   1 1 
       10 21813 3 1 13 LEU N    N -25.593  -5.314  -1.150 1.00 . C D . 260 LEU N    1 1 
       10 21814 3 1 13 LEU O    O -22.828  -7.199  -0.480 1.00 . C D . 260 LEU O    1 1 
       10 21815 3 1 14 TYR C    C -22.407  -7.895  -3.371 1.00 . C D . 261 TYR C    1 1 
       10 21816 3 1 14 TYR CA   C -23.459  -8.732  -2.658 1.00 . C D . 261 TYR CA   1 1 
       10 21817 3 1 14 TYR CB   C -24.168  -9.695  -3.636 1.00 . C D . 261 TYR CB   1 1 
       10 21818 3 1 14 TYR CD1  C -24.019  -8.656  -5.940 1.00 . C D . 261 TYR CD1  1 1 
       10 21819 3 1 14 TYR CD2  C -26.168  -8.851  -4.930 1.00 . C D . 261 TYR CD2  1 1 
       10 21820 3 1 14 TYR CE1  C -24.590  -8.079  -7.056 1.00 . C D . 261 TYR CE1  1 1 
       10 21821 3 1 14 TYR CE2  C -26.745  -8.277  -6.045 1.00 . C D . 261 TYR CE2  1 1 
       10 21822 3 1 14 TYR CG   C -24.797  -9.049  -4.854 1.00 . C D . 261 TYR CG   1 1 
       10 21823 3 1 14 TYR CZ   C -25.952  -7.892  -7.103 1.00 . C D . 261 TYR CZ   1 1 
       10 21824 3 1 14 TYR H    H -25.325  -7.787  -2.266 1.00 . C D . 261 TYR H    1 1 
       10 21825 3 1 14 TYR HA   H -22.955  -9.322  -1.904 1.00 . C D . 261 TYR HA   1 1 
       10 21826 3 1 14 TYR HB2  H -23.451 -10.419  -3.989 1.00 . C D . 261 TYR HB2  1 1 
       10 21827 3 1 14 TYR HB3  H -24.950 -10.215  -3.100 1.00 . C D . 261 TYR HB3  1 1 
       10 21828 3 1 14 TYR HD1  H -22.950  -8.802  -5.900 1.00 . C D . 261 TYR HD1  1 1 
       10 21829 3 1 14 TYR HD2  H -26.790  -9.154  -4.099 1.00 . C D . 261 TYR HD2  1 1 
       10 21830 3 1 14 TYR HE1  H -23.969  -7.782  -7.888 1.00 . C D . 261 TYR HE1  1 1 
       10 21831 3 1 14 TYR HE2  H -27.816  -8.128  -6.082 1.00 . C D . 261 TYR HE2  1 1 
       10 21832 3 1 14 TYR HH   H -27.144  -6.620  -7.926 1.00 . C D . 261 TYR HH   1 1 
       10 21833 3 1 14 TYR N    N -24.392  -7.860  -1.958 1.00 . C D . 261 TYR N    1 1 
       10 21834 3 1 14 TYR O    O -21.285  -8.345  -3.577 1.00 . C D . 261 TYR O    1 1 
       10 21835 3 1 14 TYR OH   O -26.523  -7.315  -8.211 1.00 . C D . 261 TYR OH   1 1 
       10 21836 3 1 15 ALA C    C -20.688  -5.460  -3.347 1.00 . C D . 262 ALA C    1 1 
       10 21837 3 1 15 ALA CA   C -21.832  -5.732  -4.313 1.00 . C D . 262 ALA CA   1 1 
       10 21838 3 1 15 ALA CB   C -22.536  -4.438  -4.686 1.00 . C D . 262 ALA CB   1 1 
       10 21839 3 1 15 ALA H    H -23.704  -6.385  -3.581 1.00 . C D . 262 ALA H    1 1 
       10 21840 3 1 15 ALA HA   H -21.435  -6.177  -5.216 1.00 . C D . 262 ALA HA   1 1 
       10 21841 3 1 15 ALA HB1  H -23.343  -4.653  -5.371 1.00 . C D . 262 ALA HB1  1 1 
       10 21842 3 1 15 ALA HB2  H -21.833  -3.768  -5.158 1.00 . C D . 262 ALA HB2  1 1 
       10 21843 3 1 15 ALA HB3  H -22.935  -3.974  -3.795 1.00 . C D . 262 ALA HB3  1 1 
       10 21844 3 1 15 ALA N    N -22.774  -6.668  -3.722 1.00 . C D . 262 ALA N    1 1 
       10 21845 3 1 15 ALA O    O -19.526  -5.722  -3.659 1.00 . C D . 262 ALA O    1 1 
       10 21846 3 1 16 GLN C    C -19.246  -5.953  -0.785 1.00 . C D . 263 GLN C    1 1 
       10 21847 3 1 16 GLN CA   C -20.039  -4.696  -1.121 1.00 . C D . 263 GLN CA   1 1 
       10 21848 3 1 16 GLN CB   C -20.717  -4.176   0.149 1.00 . C D . 263 GLN CB   1 1 
       10 21849 3 1 16 GLN CD   C -20.292  -1.711  -0.251 1.00 . C D . 263 GLN CD   1 1 
       10 21850 3 1 16 GLN CG   C -21.327  -2.791   0.008 1.00 . C D . 263 GLN CG   1 1 
       10 21851 3 1 16 GLN H    H -21.980  -4.756  -1.985 1.00 . C D . 263 GLN H    1 1 
       10 21852 3 1 16 GLN HA   H -19.362  -3.940  -1.491 1.00 . C D . 263 GLN HA   1 1 
       10 21853 3 1 16 GLN HB2  H -21.502  -4.862   0.425 1.00 . C D . 263 GLN HB2  1 1 
       10 21854 3 1 16 GLN HB3  H -19.985  -4.145   0.944 1.00 . C D . 263 GLN HB3  1 1 
       10 21855 3 1 16 GLN HE21 H -18.931  -2.707   0.797 1.00 . C D . 263 GLN HE21 1 1 
       10 21856 3 1 16 GLN HE22 H -18.405  -1.214   0.103 1.00 . C D . 263 GLN HE22 1 1 
       10 21857 3 1 16 GLN HG2  H -22.023  -2.802  -0.818 1.00 . C D . 263 GLN HG2  1 1 
       10 21858 3 1 16 GLN HG3  H -21.858  -2.551   0.919 1.00 . C D . 263 GLN HG3  1 1 
       10 21859 3 1 16 GLN N    N -21.029  -4.959  -2.162 1.00 . C D . 263 GLN N    1 1 
       10 21860 3 1 16 GLN NE2  N -19.089  -1.895   0.271 1.00 . C D . 263 GLN NE2  1 1 
       10 21861 3 1 16 GLN O    O -18.023  -5.913  -0.674 1.00 . C D . 263 GLN O    1 1 
       10 21862 3 1 16 GLN OE1  O -20.579  -0.707  -0.898 1.00 . C D . 263 GLN OE1  1 1 
       10 21863 3 1 17 LYS C    C -18.353  -8.822  -1.308 1.00 . C D . 264 LYS C    1 1 
       10 21864 3 1 17 LYS CA   C -19.343  -8.330  -0.249 1.00 . C D . 264 LYS CA   1 1 
       10 21865 3 1 17 LYS CB   C -20.444  -9.367  -0.003 1.00 . C D . 264 LYS CB   1 1 
       10 21866 3 1 17 LYS CD   C -21.114 -11.646   0.802 1.00 . C D . 264 LYS CD   1 1 
       10 21867 3 1 17 LYS CE   C -21.914 -11.201   2.021 1.00 . C D . 264 LYS CE   1 1 
       10 21868 3 1 17 LYS CG   C -19.948 -10.709   0.514 1.00 . C D . 264 LYS CG   1 1 
       10 21869 3 1 17 LYS H    H -20.926  -7.032  -0.787 1.00 . C D . 264 LYS H    1 1 
       10 21870 3 1 17 LYS HA   H -18.808  -8.168   0.674 1.00 . C D . 264 LYS HA   1 1 
       10 21871 3 1 17 LYS HB2  H -21.138  -8.967   0.721 1.00 . C D . 264 LYS HB2  1 1 
       10 21872 3 1 17 LYS HB3  H -20.969  -9.537  -0.932 1.00 . C D . 264 LYS HB3  1 1 
       10 21873 3 1 17 LYS HD2  H -21.770 -11.663  -0.056 1.00 . C D . 264 LYS HD2  1 1 
       10 21874 3 1 17 LYS HD3  H -20.728 -12.640   0.980 1.00 . C D . 264 LYS HD3  1 1 
       10 21875 3 1 17 LYS HE2  H -22.010 -10.125   1.998 1.00 . C D . 264 LYS HE2  1 1 
       10 21876 3 1 17 LYS HE3  H -22.896 -11.649   1.976 1.00 . C D . 264 LYS HE3  1 1 
       10 21877 3 1 17 LYS HG2  H -19.311 -11.161  -0.231 1.00 . C D . 264 LYS HG2  1 1 
       10 21878 3 1 17 LYS HG3  H -19.389 -10.552   1.426 1.00 . C D . 264 LYS HG3  1 1 
       10 21879 3 1 17 LYS HZ1  H -21.232 -12.640   3.375 1.00 . C D . 264 LYS HZ1  1 1 
       10 21880 3 1 17 LYS HZ2  H -21.779 -11.216   4.115 1.00 . C D . 264 LYS HZ2  1 1 
       10 21881 3 1 17 LYS HZ3  H -20.277 -11.241   3.328 1.00 . C D . 264 LYS HZ3  1 1 
       10 21882 3 1 17 LYS N    N -19.954  -7.065  -0.637 1.00 . C D . 264 LYS N    1 1 
       10 21883 3 1 17 LYS NZ   N -21.257 -11.600   3.296 1.00 . C D . 264 LYS NZ   1 1 
       10 21884 3 1 17 LYS O    O -17.279  -9.328  -0.978 1.00 . C D . 264 LYS O    1 1 
       10 21885 3 1 18 LEU C    C -16.649  -8.113  -3.823 1.00 . C D . 265 LEU C    1 1 
       10 21886 3 1 18 LEU CA   C -17.831  -9.067  -3.674 1.00 . C D . 265 LEU CA   1 1 
       10 21887 3 1 18 LEU CB   C -18.603  -9.168  -4.994 1.00 . C D . 265 LEU CB   1 1 
       10 21888 3 1 18 LEU CD1  C -20.013 -11.130  -4.268 1.00 . C D . 265 LEU CD1  1 1 
       10 21889 3 1 18 LEU CD2  C -19.833 -10.550  -6.690 1.00 . C D . 265 LEU CD2  1 1 
       10 21890 3 1 18 LEU CG   C -19.106 -10.573  -5.355 1.00 . C D . 265 LEU CG   1 1 
       10 21891 3 1 18 LEU H    H -19.579  -8.254  -2.789 1.00 . C D . 265 LEU H    1 1 
       10 21892 3 1 18 LEU HA   H -17.447 -10.046  -3.427 1.00 . C D . 265 LEU HA   1 1 
       10 21893 3 1 18 LEU HB2  H -19.456  -8.508  -4.938 1.00 . C D . 265 LEU HB2  1 1 
       10 21894 3 1 18 LEU HB3  H -17.959  -8.827  -5.791 1.00 . C D . 265 LEU HB3  1 1 
       10 21895 3 1 18 LEU HD11 H -19.458 -11.217  -3.346 1.00 . C D . 265 LEU HD11 1 1 
       10 21896 3 1 18 LEU HD12 H -20.375 -12.102  -4.565 1.00 . C D . 265 LEU HD12 1 1 
       10 21897 3 1 18 LEU HD13 H -20.852 -10.463  -4.123 1.00 . C D . 265 LEU HD13 1 1 
       10 21898 3 1 18 LEU HD21 H -19.152 -10.232  -7.466 1.00 . C D . 265 LEU HD21 1 1 
       10 21899 3 1 18 LEU HD22 H -20.663  -9.861  -6.638 1.00 . C D . 265 LEU HD22 1 1 
       10 21900 3 1 18 LEU HD23 H -20.201 -11.540  -6.916 1.00 . C D . 265 LEU HD23 1 1 
       10 21901 3 1 18 LEU HG   H -18.260 -11.236  -5.451 1.00 . C D . 265 LEU HG   1 1 
       10 21902 3 1 18 LEU N    N -18.706  -8.655  -2.580 1.00 . C D . 265 LEU N    1 1 
       10 21903 3 1 18 LEU O    O -15.536  -8.543  -4.127 1.00 . C D . 265 LEU O    1 1 
       10 21904 3 1 19 LYS C    C -14.840  -6.136  -2.478 1.00 . C D . 266 LYS C    1 1 
       10 21905 3 1 19 LYS CA   C -15.803  -5.840  -3.618 1.00 . C D . 266 LYS CA   1 1 
       10 21906 3 1 19 LYS CB   C -16.342  -4.408  -3.473 1.00 . C D . 266 LYS CB   1 1 
       10 21907 3 1 19 LYS CD   C -16.554  -3.602  -5.875 1.00 . C D . 266 LYS CD   1 1 
       10 21908 3 1 19 LYS CE   C -16.221  -4.833  -6.707 1.00 . C D . 266 LYS CE   1 1 
       10 21909 3 1 19 LYS CG   C -17.285  -3.948  -4.582 1.00 . C D . 266 LYS CG   1 1 
       10 21910 3 1 19 LYS H    H -17.809  -6.520  -3.437 1.00 . C D . 266 LYS H    1 1 
       10 21911 3 1 19 LYS HA   H -15.274  -5.935  -4.556 1.00 . C D . 266 LYS HA   1 1 
       10 21912 3 1 19 LYS HB2  H -16.871  -4.332  -2.536 1.00 . C D . 266 LYS HB2  1 1 
       10 21913 3 1 19 LYS HB3  H -15.502  -3.728  -3.449 1.00 . C D . 266 LYS HB3  1 1 
       10 21914 3 1 19 LYS HD2  H -17.177  -2.946  -6.463 1.00 . C D . 266 LYS HD2  1 1 
       10 21915 3 1 19 LYS HD3  H -15.635  -3.092  -5.623 1.00 . C D . 266 LYS HD3  1 1 
       10 21916 3 1 19 LYS HE2  H -15.474  -5.413  -6.187 1.00 . C D . 266 LYS HE2  1 1 
       10 21917 3 1 19 LYS HE3  H -17.116  -5.426  -6.830 1.00 . C D . 266 LYS HE3  1 1 
       10 21918 3 1 19 LYS HG2  H -17.992  -4.737  -4.786 1.00 . C D . 266 LYS HG2  1 1 
       10 21919 3 1 19 LYS HG3  H -17.818  -3.072  -4.239 1.00 . C D . 266 LYS HG3  1 1 
       10 21920 3 1 19 LYS HZ1  H -14.802  -3.931  -7.951 1.00 . C D . 266 LYS HZ1  1 1 
       10 21921 3 1 19 LYS HZ2  H -16.387  -3.861  -8.548 1.00 . C D . 266 LYS HZ2  1 1 
       10 21922 3 1 19 LYS HZ3  H -15.519  -5.319  -8.619 1.00 . C D . 266 LYS HZ3  1 1 
       10 21923 3 1 19 LYS N    N -16.886  -6.820  -3.606 1.00 . C D . 266 LYS N    1 1 
       10 21924 3 1 19 LYS NZ   N -15.696  -4.463  -8.047 1.00 . C D . 266 LYS NZ   1 1 
       10 21925 3 1 19 LYS O    O -13.619  -6.058  -2.639 1.00 . C D . 266 LYS O    1 1 
       10 21926 3 1 20 TYR C    C -13.840  -8.125  -0.431 1.00 . C D . 267 TYR C    1 1 
       10 21927 3 1 20 TYR CA   C -14.639  -6.858  -0.153 1.00 . C D . 267 TYR CA   1 1 
       10 21928 3 1 20 TYR CB   C -15.582  -7.066   1.036 1.00 . C D . 267 TYR CB   1 1 
       10 21929 3 1 20 TYR CD1  C -14.238  -6.430   3.076 1.00 . C D . 267 TYR CD1  1 1 
       10 21930 3 1 20 TYR CD2  C -14.921  -8.704   2.840 1.00 . C D . 267 TYR CD2  1 1 
       10 21931 3 1 20 TYR CE1  C -13.624  -6.735   4.276 1.00 . C D . 267 TYR CE1  1 1 
       10 21932 3 1 20 TYR CE2  C -14.315  -9.015   4.041 1.00 . C D . 267 TYR CE2  1 1 
       10 21933 3 1 20 TYR CG   C -14.896  -7.407   2.338 1.00 . C D . 267 TYR CG   1 1 
       10 21934 3 1 20 TYR CZ   C -13.667  -8.028   4.755 1.00 . C D . 267 TYR CZ   1 1 
       10 21935 3 1 20 TYR H    H -16.392  -6.475  -1.264 1.00 . C D . 267 TYR H    1 1 
       10 21936 3 1 20 TYR HA   H -13.957  -6.053   0.074 1.00 . C D . 267 TYR HA   1 1 
       10 21937 3 1 20 TYR HB2  H -16.148  -6.161   1.195 1.00 . C D . 267 TYR HB2  1 1 
       10 21938 3 1 20 TYR HB3  H -16.265  -7.870   0.803 1.00 . C D . 267 TYR HB3  1 1 
       10 21939 3 1 20 TYR HD1  H -14.208  -5.418   2.699 1.00 . C D . 267 TYR HD1  1 1 
       10 21940 3 1 20 TYR HD2  H -15.430  -9.476   2.279 1.00 . C D . 267 TYR HD2  1 1 
       10 21941 3 1 20 TYR HE1  H -13.117  -5.963   4.835 1.00 . C D . 267 TYR HE1  1 1 
       10 21942 3 1 20 TYR HE2  H -14.345 -10.028   4.413 1.00 . C D . 267 TYR HE2  1 1 
       10 21943 3 1 20 TYR HH   H -12.629  -9.194   5.887 1.00 . C D . 267 TYR HH   1 1 
       10 21944 3 1 20 TYR N    N -15.410  -6.481  -1.328 1.00 . C D . 267 TYR N    1 1 
       10 21945 3 1 20 TYR O    O -12.685  -8.246  -0.025 1.00 . C D . 267 TYR O    1 1 
       10 21946 3 1 20 TYR OH   O -13.073  -8.335   5.959 1.00 . C D . 267 TYR OH   1 1 
       10 21947 3 1 21 LYS C    C -12.593  -9.980  -2.424 1.00 . C D . 268 LYS C    1 1 
       10 21948 3 1 21 LYS CA   C -13.789 -10.291  -1.537 1.00 . C D . 268 LYS CA   1 1 
       10 21949 3 1 21 LYS CB   C -14.754 -11.213  -2.286 1.00 . C D . 268 LYS CB   1 1 
       10 21950 3 1 21 LYS CD   C -15.037 -13.295  -3.665 1.00 . C D . 268 LYS CD   1 1 
       10 21951 3 1 21 LYS CE   C -14.367 -14.558  -4.174 1.00 . C D . 268 LYS CE   1 1 
       10 21952 3 1 21 LYS CG   C -14.110 -12.508  -2.759 1.00 . C D . 268 LYS CG   1 1 
       10 21953 3 1 21 LYS H    H -15.395  -8.920  -1.400 1.00 . C D . 268 LYS H    1 1 
       10 21954 3 1 21 LYS HA   H -13.447 -10.786  -0.642 1.00 . C D . 268 LYS HA   1 1 
       10 21955 3 1 21 LYS HB2  H -15.577 -11.462  -1.633 1.00 . C D . 268 LYS HB2  1 1 
       10 21956 3 1 21 LYS HB3  H -15.137 -10.689  -3.150 1.00 . C D . 268 LYS HB3  1 1 
       10 21957 3 1 21 LYS HD2  H -15.922 -13.569  -3.111 1.00 . C D . 268 LYS HD2  1 1 
       10 21958 3 1 21 LYS HD3  H -15.311 -12.679  -4.509 1.00 . C D . 268 LYS HD3  1 1 
       10 21959 3 1 21 LYS HE2  H -13.453 -14.285  -4.682 1.00 . C D . 268 LYS HE2  1 1 
       10 21960 3 1 21 LYS HE3  H -14.134 -15.193  -3.331 1.00 . C D . 268 LYS HE3  1 1 
       10 21961 3 1 21 LYS HG2  H -13.207 -12.273  -3.306 1.00 . C D . 268 LYS HG2  1 1 
       10 21962 3 1 21 LYS HG3  H -13.863 -13.112  -1.898 1.00 . C D . 268 LYS HG3  1 1 
       10 21963 3 1 21 LYS HZ1  H -14.771 -16.187  -5.416 1.00 . C D . 268 LYS HZ1  1 1 
       10 21964 3 1 21 LYS HZ2  H -15.432 -14.723  -5.962 1.00 . C D . 268 LYS HZ2  1 1 
       10 21965 3 1 21 LYS HZ3  H -16.144 -15.539  -4.657 1.00 . C D . 268 LYS HZ3  1 1 
       10 21966 3 1 21 LYS N    N -14.459  -9.059  -1.142 1.00 . C D . 268 LYS N    1 1 
       10 21967 3 1 21 LYS NZ   N -15.238 -15.303  -5.116 1.00 . C D . 268 LYS NZ   1 1 
       10 21968 3 1 21 LYS O    O -11.487 -10.463  -2.181 1.00 . C D . 268 LYS O    1 1 
       10 21969 3 1 22 ALA C    C -10.590  -8.164  -3.726 1.00 . C D . 269 ALA C    1 1 
       10 21970 3 1 22 ALA CA   C -11.789  -8.812  -4.405 1.00 . C D . 269 ALA CA   1 1 
       10 21971 3 1 22 ALA CB   C -12.351  -7.891  -5.480 1.00 . C D . 269 ALA CB   1 1 
       10 21972 3 1 22 ALA H    H -13.722  -8.756  -3.543 1.00 . C D . 269 ALA H    1 1 
       10 21973 3 1 22 ALA HA   H -11.469  -9.727  -4.883 1.00 . C D . 269 ALA HA   1 1 
       10 21974 3 1 22 ALA HB1  H -12.649  -6.955  -5.031 1.00 . C D . 269 ALA HB1  1 1 
       10 21975 3 1 22 ALA HB2  H -13.210  -8.357  -5.942 1.00 . C D . 269 ALA HB2  1 1 
       10 21976 3 1 22 ALA HB3  H -11.595  -7.708  -6.228 1.00 . C D . 269 ALA HB3  1 1 
       10 21977 3 1 22 ALA N    N -12.824  -9.151  -3.440 1.00 . C D . 269 ALA N    1 1 
       10 21978 3 1 22 ALA O    O  -9.449  -8.564  -3.954 1.00 . C D . 269 ALA O    1 1 
       10 21979 3 1 23 ILE C    C  -9.057  -7.304  -1.185 1.00 . C D . 270 ILE C    1 1 
       10 21980 3 1 23 ILE CA   C  -9.786  -6.439  -2.220 1.00 . C D . 270 ILE CA   1 1 
       10 21981 3 1 23 ILE CB   C -10.315  -5.136  -1.563 1.00 . C D . 270 ILE CB   1 1 
       10 21982 3 1 23 ILE CD1  C  -9.591  -2.970  -0.440 1.00 . C D . 270 ILE CD1  1 1 
       10 21983 3 1 23 ILE CG1  C  -9.157  -4.294  -1.027 1.00 . C D . 270 ILE CG1  1 1 
       10 21984 3 1 23 ILE CG2  C -11.306  -5.439  -0.449 1.00 . C D . 270 ILE CG2  1 1 
       10 21985 3 1 23 ILE H    H -11.790  -6.951  -2.681 1.00 . C D . 270 ILE H    1 1 
       10 21986 3 1 23 ILE HA   H  -9.076  -6.157  -2.986 1.00 . C D . 270 ILE HA   1 1 
       10 21987 3 1 23 ILE HB   H -10.835  -4.570  -2.319 1.00 . C D . 270 ILE HB   1 1 
       10 21988 3 1 23 ILE HD11 H -10.081  -2.382  -1.201 1.00 . C D . 270 ILE HD11 1 1 
       10 21989 3 1 23 ILE HD12 H  -8.725  -2.438  -0.074 1.00 . C D . 270 ILE HD12 1 1 
       10 21990 3 1 23 ILE HD13 H -10.276  -3.145   0.379 1.00 . C D . 270 ILE HD13 1 1 
       10 21991 3 1 23 ILE HG12 H  -8.644  -4.847  -0.255 1.00 . C D . 270 ILE HG12 1 1 
       10 21992 3 1 23 ILE HG13 H  -8.468  -4.091  -1.835 1.00 . C D . 270 ILE HG13 1 1 
       10 21993 3 1 23 ILE HG21 H -11.609  -4.517   0.023 1.00 . C D . 270 ILE HG21 1 1 
       10 21994 3 1 23 ILE HG22 H -10.839  -6.082   0.283 1.00 . C D . 270 ILE HG22 1 1 
       10 21995 3 1 23 ILE HG23 H -12.172  -5.934  -0.862 1.00 . C D . 270 ILE HG23 1 1 
       10 21996 3 1 23 ILE N    N -10.854  -7.181  -2.873 1.00 . C D . 270 ILE N    1 1 
       10 21997 3 1 23 ILE O    O  -7.836  -7.230  -1.055 1.00 . C D . 270 ILE O    1 1 
       10 21998 3 1 24 SER C    C  -8.319 -10.053  -0.080 1.00 . C D . 271 SER C    1 1 
       10 21999 3 1 24 SER CA   C  -9.215  -8.991   0.556 1.00 . C D . 271 SER CA   1 1 
       10 22000 3 1 24 SER CB   C -10.312  -9.647   1.403 1.00 . C D . 271 SER CB   1 1 
       10 22001 3 1 24 SER H    H -10.766  -8.203  -0.650 1.00 . C D . 271 SER H    1 1 
       10 22002 3 1 24 SER HA   H  -8.609  -8.362   1.191 1.00 . C D . 271 SER HA   1 1 
       10 22003 3 1 24 SER HB2  H -11.036  -8.900   1.692 1.00 . C D . 271 SER HB2  1 1 
       10 22004 3 1 24 SER HB3  H -10.801 -10.413   0.819 1.00 . C D . 271 SER HB3  1 1 
       10 22005 3 1 24 SER HG   H -10.120 -11.142   2.670 1.00 . C D . 271 SER HG   1 1 
       10 22006 3 1 24 SER N    N  -9.803  -8.147  -0.476 1.00 . C D . 271 SER N    1 1 
       10 22007 3 1 24 SER O    O  -7.208 -10.304   0.393 1.00 . C D . 271 SER O    1 1 
       10 22008 3 1 24 SER OG   O  -9.778 -10.240   2.577 1.00 . C D . 271 SER OG   1 1 
       10 22009 3 1 25 GLU C    C  -6.768 -11.025  -2.479 1.00 . C D . 272 GLU C    1 1 
       10 22010 3 1 25 GLU CA   C  -8.023 -11.659  -1.890 1.00 . C D . 272 GLU CA   1 1 
       10 22011 3 1 25 GLU CB   C  -8.860 -12.289  -3.011 1.00 . C D . 272 GLU CB   1 1 
       10 22012 3 1 25 GLU CD   C  -8.897 -13.848  -5.010 1.00 . C D . 272 GLU CD   1 1 
       10 22013 3 1 25 GLU CG   C  -8.099 -13.323  -3.833 1.00 . C D . 272 GLU CG   1 1 
       10 22014 3 1 25 GLU H    H  -9.704 -10.430  -1.485 1.00 . C D . 272 GLU H    1 1 
       10 22015 3 1 25 GLU HA   H  -7.731 -12.429  -1.189 1.00 . C D . 272 GLU HA   1 1 
       10 22016 3 1 25 GLU HB2  H  -9.721 -12.773  -2.574 1.00 . C D . 272 GLU HB2  1 1 
       10 22017 3 1 25 GLU HB3  H  -9.196 -11.508  -3.676 1.00 . C D . 272 GLU HB3  1 1 
       10 22018 3 1 25 GLU HG2  H  -7.195 -12.868  -4.210 1.00 . C D . 272 GLU HG2  1 1 
       10 22019 3 1 25 GLU HG3  H  -7.840 -14.154  -3.195 1.00 . C D . 272 GLU HG3  1 1 
       10 22020 3 1 25 GLU N    N  -8.801 -10.660  -1.164 1.00 . C D . 272 GLU N    1 1 
       10 22021 3 1 25 GLU O    O  -5.662 -11.531  -2.294 1.00 . C D . 272 GLU O    1 1 
       10 22022 3 1 25 GLU OE1  O  -8.912 -13.187  -6.069 1.00 . C D . 272 GLU OE1  1 1 
       10 22023 3 1 25 GLU OE2  O  -9.498 -14.933  -4.891 1.00 . C D . 272 GLU OE2  1 1 
       10 22024 3 1 26 GLU C    C  -4.759  -8.833  -2.854 1.00 . C D . 273 GLU C    1 1 
       10 22025 3 1 26 GLU CA   C  -5.865  -9.208  -3.834 1.00 . C D . 273 GLU CA   1 1 
       10 22026 3 1 26 GLU CB   C  -6.393  -7.954  -4.544 1.00 . C D . 273 GLU CB   1 1 
       10 22027 3 1 26 GLU CD   C  -4.299  -7.681  -5.960 1.00 . C D . 273 GLU CD   1 1 
       10 22028 3 1 26 GLU CG   C  -5.308  -7.011  -5.048 1.00 . C D . 273 GLU CG   1 1 
       10 22029 3 1 26 GLU H    H  -7.866  -9.535  -3.234 1.00 . C D . 273 GLU H    1 1 
       10 22030 3 1 26 GLU HA   H  -5.454  -9.877  -4.575 1.00 . C D . 273 GLU HA   1 1 
       10 22031 3 1 26 GLU HB2  H  -6.990  -8.261  -5.389 1.00 . C D . 273 GLU HB2  1 1 
       10 22032 3 1 26 GLU HB3  H  -7.019  -7.407  -3.857 1.00 . C D . 273 GLU HB3  1 1 
       10 22033 3 1 26 GLU HG2  H  -5.776  -6.204  -5.592 1.00 . C D . 273 GLU HG2  1 1 
       10 22034 3 1 26 GLU HG3  H  -4.782  -6.606  -4.195 1.00 . C D . 273 GLU HG3  1 1 
       10 22035 3 1 26 GLU N    N  -6.957  -9.905  -3.169 1.00 . C D . 273 GLU N    1 1 
       10 22036 3 1 26 GLU O    O  -3.597  -9.166  -3.070 1.00 . C D . 273 GLU O    1 1 
       10 22037 3 1 26 GLU OE1  O  -4.654  -8.679  -6.622 1.00 . C D . 273 GLU OE1  1 1 
       10 22038 3 1 26 GLU OE2  O  -3.142  -7.209  -6.014 1.00 . C D . 273 GLU OE2  1 1 
       10 22039 3 1 27 LEU C    C  -3.365  -8.816  -0.182 1.00 . C D . 274 LEU C    1 1 
       10 22040 3 1 27 LEU CA   C  -4.140  -7.668  -0.818 1.00 . C D . 274 LEU CA   1 1 
       10 22041 3 1 27 LEU CB   C  -4.813  -6.802   0.250 1.00 . C D . 274 LEU CB   1 1 
       10 22042 3 1 27 LEU CD1  C  -5.555  -5.057  -1.422 1.00 . C D . 274 LEU CD1  1 1 
       10 22043 3 1 27 LEU CD2  C  -5.651  -4.577   1.028 1.00 . C D . 274 LEU CD2  1 1 
       10 22044 3 1 27 LEU CG   C  -4.896  -5.304  -0.071 1.00 . C D . 274 LEU CG   1 1 
       10 22045 3 1 27 LEU H    H  -6.077  -7.978  -1.619 1.00 . C D . 274 LEU H    1 1 
       10 22046 3 1 27 LEU HA   H  -3.440  -7.056  -1.365 1.00 . C D . 274 LEU HA   1 1 
       10 22047 3 1 27 LEU HB2  H  -5.817  -7.171   0.400 1.00 . C D . 274 LEU HB2  1 1 
       10 22048 3 1 27 LEU HB3  H  -4.265  -6.917   1.175 1.00 . C D . 274 LEU HB3  1 1 
       10 22049 3 1 27 LEU HD11 H  -5.595  -3.995  -1.613 1.00 . C D . 274 LEU HD11 1 1 
       10 22050 3 1 27 LEU HD12 H  -6.557  -5.460  -1.414 1.00 . C D . 274 LEU HD12 1 1 
       10 22051 3 1 27 LEU HD13 H  -4.978  -5.541  -2.197 1.00 . C D . 274 LEU HD13 1 1 
       10 22052 3 1 27 LEU HD21 H  -6.641  -4.997   1.126 1.00 . C D . 274 LEU HD21 1 1 
       10 22053 3 1 27 LEU HD22 H  -5.728  -3.528   0.779 1.00 . C D . 274 LEU HD22 1 1 
       10 22054 3 1 27 LEU HD23 H  -5.120  -4.685   1.962 1.00 . C D . 274 LEU HD23 1 1 
       10 22055 3 1 27 LEU HG   H  -3.896  -4.899  -0.112 1.00 . C D . 274 LEU HG   1 1 
       10 22056 3 1 27 LEU N    N  -5.123  -8.153  -1.777 1.00 . C D . 274 LEU N    1 1 
       10 22057 3 1 27 LEU O    O  -2.137  -8.768  -0.102 1.00 . C D . 274 LEU O    1 1 
       10 22058 3 1 28 ASP C    C  -2.525 -11.713  -0.157 1.00 . C D . 275 ASP C    1 1 
       10 22059 3 1 28 ASP CA   C  -3.414 -11.008   0.854 1.00 . C D . 275 ASP CA   1 1 
       10 22060 3 1 28 ASP CB   C  -4.438 -11.995   1.407 1.00 . C D . 275 ASP CB   1 1 
       10 22061 3 1 28 ASP CG   C  -3.782 -13.175   2.099 1.00 . C D . 275 ASP CG   1 1 
       10 22062 3 1 28 ASP H    H  -5.049  -9.858   0.137 1.00 . C D . 275 ASP H    1 1 
       10 22063 3 1 28 ASP HA   H  -2.799 -10.646   1.664 1.00 . C D . 275 ASP HA   1 1 
       10 22064 3 1 28 ASP HB2  H  -5.072 -11.488   2.116 1.00 . C D . 275 ASP HB2  1 1 
       10 22065 3 1 28 ASP HB3  H  -5.041 -12.368   0.593 1.00 . C D . 275 ASP HB3  1 1 
       10 22066 3 1 28 ASP N    N  -4.070  -9.858   0.242 1.00 . C D . 275 ASP N    1 1 
       10 22067 3 1 28 ASP O    O  -1.384 -12.063   0.138 1.00 . C D . 275 ASP O    1 1 
       10 22068 3 1 28 ASP OD1  O  -3.142 -12.975   3.154 1.00 . C D . 275 ASP OD1  1 1 
       10 22069 3 1 28 ASP OD2  O  -3.908 -14.312   1.595 1.00 . C D . 275 ASP OD2  1 1 
       10 22070 3 1 29 HIS C    C  -1.064 -11.782  -2.796 1.00 . C D . 276 HIS C    1 1 
       10 22071 3 1 29 HIS CA   C  -2.319 -12.568  -2.425 1.00 . C D . 276 HIS CA   1 1 
       10 22072 3 1 29 HIS CB   C  -3.215 -12.745  -3.655 1.00 . C D . 276 HIS CB   1 1 
       10 22073 3 1 29 HIS CD2  C  -2.274 -14.781  -4.956 1.00 . C D . 276 HIS CD2  1 1 
       10 22074 3 1 29 HIS CE1  C  -1.625 -13.737  -6.765 1.00 . C D . 276 HIS CE1  1 1 
       10 22075 3 1 29 HIS CG   C  -2.561 -13.470  -4.792 1.00 . C D . 276 HIS CG   1 1 
       10 22076 3 1 29 HIS H    H  -3.963 -11.568  -1.541 1.00 . C D . 276 HIS H    1 1 
       10 22077 3 1 29 HIS HA   H  -2.028 -13.539  -2.058 1.00 . C D . 276 HIS HA   1 1 
       10 22078 3 1 29 HIS HB2  H  -4.094 -13.303  -3.371 1.00 . C D . 276 HIS HB2  1 1 
       10 22079 3 1 29 HIS HB3  H  -3.518 -11.771  -4.014 1.00 . C D . 276 HIS HB3  1 1 
       10 22080 3 1 29 HIS HD1  H  -2.204 -11.873  -6.130 1.00 . C D . 276 HIS HD1  1 1 
       10 22081 3 1 29 HIS HD2  H  -2.465 -15.571  -4.242 1.00 . C D . 276 HIS HD2  1 1 
       10 22082 3 1 29 HIS HE1  H  -1.214 -13.533  -7.743 1.00 . C D . 276 HIS HE1  1 1 
       10 22083 3 1 29 HIS HE2  H  -1.571 -15.784  -6.661 1.00 . C D . 276 HIS HE2  1 1 
       10 22084 3 1 29 HIS N    N  -3.051 -11.896  -1.362 1.00 . C D . 276 HIS N    1 1 
       10 22085 3 1 29 HIS ND1  N  -2.141 -12.843  -5.943 1.00 . C D . 276 HIS ND1  1 1 
       10 22086 3 1 29 HIS NE2  N  -1.694 -14.922  -6.190 1.00 . C D . 276 HIS NE2  1 1 
       10 22087 3 1 29 HIS O    O   0.035 -12.335  -2.827 1.00 . C D . 276 HIS O    1 1 
       10 22088 3 1 30 ALA C    C   0.960  -9.566  -2.401 1.00 . C D . 277 ALA C    1 1 
       10 22089 3 1 30 ALA CA   C  -0.134  -9.626  -3.460 1.00 . C D . 277 ALA CA   1 1 
       10 22090 3 1 30 ALA CB   C  -0.645  -8.225  -3.762 1.00 . C D . 277 ALA CB   1 1 
       10 22091 3 1 30 ALA H    H  -2.133 -10.096  -2.933 1.00 . C D . 277 ALA H    1 1 
       10 22092 3 1 30 ALA HA   H   0.280 -10.034  -4.370 1.00 . C D . 277 ALA HA   1 1 
       10 22093 3 1 30 ALA HB1  H   0.177  -7.601  -4.079 1.00 . C D . 277 ALA HB1  1 1 
       10 22094 3 1 30 ALA HB2  H  -1.091  -7.806  -2.872 1.00 . C D . 277 ALA HB2  1 1 
       10 22095 3 1 30 ALA HB3  H  -1.384  -8.275  -4.548 1.00 . C D . 277 ALA HB3  1 1 
       10 22096 3 1 30 ALA N    N  -1.234 -10.487  -3.040 1.00 . C D . 277 ALA N    1 1 
       10 22097 3 1 30 ALA O    O   2.135  -9.374  -2.714 1.00 . C D . 277 ALA O    1 1 
       10 22098 3 1 31 LEU C    C   2.136 -11.082   0.164 1.00 . C D . 278 LEU C    1 1 
       10 22099 3 1 31 LEU CA   C   1.537  -9.699  -0.055 1.00 . C D . 278 LEU CA   1 1 
       10 22100 3 1 31 LEU CB   C   0.889  -9.181   1.232 1.00 . C D . 278 LEU CB   1 1 
       10 22101 3 1 31 LEU CD1  C   2.441  -7.249   1.552 1.00 . C D . 278 LEU CD1  1 1 
       10 22102 3 1 31 LEU CD2  C   0.300  -6.904   0.329 1.00 . C D . 278 LEU CD2  1 1 
       10 22103 3 1 31 LEU CG   C   0.987  -7.668   1.449 1.00 . C D . 278 LEU CG   1 1 
       10 22104 3 1 31 LEU H    H  -0.382  -9.823  -0.943 1.00 . C D . 278 LEU H    1 1 
       10 22105 3 1 31 LEU HA   H   2.333  -9.025  -0.335 1.00 . C D . 278 LEU HA   1 1 
       10 22106 3 1 31 LEU HB2  H  -0.156  -9.455   1.221 1.00 . C D . 278 LEU HB2  1 1 
       10 22107 3 1 31 LEU HB3  H   1.362  -9.671   2.070 1.00 . C D . 278 LEU HB3  1 1 
       10 22108 3 1 31 LEU HD11 H   2.967  -7.548   0.657 1.00 . C D . 278 LEU HD11 1 1 
       10 22109 3 1 31 LEU HD12 H   2.893  -7.723   2.411 1.00 . C D . 278 LEU HD12 1 1 
       10 22110 3 1 31 LEU HD13 H   2.499  -6.176   1.661 1.00 . C D . 278 LEU HD13 1 1 
       10 22111 3 1 31 LEU HD21 H   0.783  -7.131  -0.611 1.00 . C D . 278 LEU HD21 1 1 
       10 22112 3 1 31 LEU HD22 H   0.370  -5.842   0.521 1.00 . C D . 278 LEU HD22 1 1 
       10 22113 3 1 31 LEU HD23 H  -0.739  -7.193   0.279 1.00 . C D . 278 LEU HD23 1 1 
       10 22114 3 1 31 LEU HG   H   0.500  -7.410   2.378 1.00 . C D . 278 LEU HG   1 1 
       10 22115 3 1 31 LEU N    N   0.575  -9.709  -1.145 1.00 . C D . 278 LEU N    1 1 
       10 22116 3 1 31 LEU O    O   3.215 -11.217   0.743 1.00 . C D . 278 LEU O    1 1 
       10 22117 3 1 32 LYS C    C   2.918 -13.789  -1.291 1.00 . C D . 279 LYS C    1 1 
       10 22118 3 1 32 LYS CA   C   1.906 -13.474  -0.191 1.00 . C D . 279 LYS CA   1 1 
       10 22119 3 1 32 LYS CB   C   0.723 -14.449  -0.274 1.00 . C D . 279 LYS CB   1 1 
       10 22120 3 1 32 LYS CD   C   0.987 -15.573   1.956 1.00 . C D . 279 LYS CD   1 1 
       10 22121 3 1 32 LYS CE   C  -0.393 -15.220   2.494 1.00 . C D . 279 LYS CE   1 1 
       10 22122 3 1 32 LYS CG   C   0.969 -15.764   0.446 1.00 . C D . 279 LYS CG   1 1 
       10 22123 3 1 32 LYS H    H   0.583 -11.930  -0.764 1.00 . C D . 279 LYS H    1 1 
       10 22124 3 1 32 LYS HA   H   2.385 -13.579   0.770 1.00 . C D . 279 LYS HA   1 1 
       10 22125 3 1 32 LYS HB2  H  -0.145 -13.982   0.165 1.00 . C D . 279 LYS HB2  1 1 
       10 22126 3 1 32 LYS HB3  H   0.520 -14.662  -1.314 1.00 . C D . 279 LYS HB3  1 1 
       10 22127 3 1 32 LYS HD2  H   1.319 -16.489   2.422 1.00 . C D . 279 LYS HD2  1 1 
       10 22128 3 1 32 LYS HD3  H   1.675 -14.775   2.197 1.00 . C D . 279 LYS HD3  1 1 
       10 22129 3 1 32 LYS HE2  H  -0.769 -14.369   1.949 1.00 . C D . 279 LYS HE2  1 1 
       10 22130 3 1 32 LYS HE3  H  -1.050 -16.065   2.342 1.00 . C D . 279 LYS HE3  1 1 
       10 22131 3 1 32 LYS HG2  H   0.181 -16.458   0.190 1.00 . C D . 279 LYS HG2  1 1 
       10 22132 3 1 32 LYS HG3  H   1.921 -16.163   0.130 1.00 . C D . 279 LYS HG3  1 1 
       10 22133 3 1 32 LYS HZ1  H  -1.318 -14.963   4.354 1.00 . C D . 279 LYS HZ1  1 1 
       10 22134 3 1 32 LYS HZ2  H  -0.023 -13.911   4.078 1.00 . C D . 279 LYS HZ2  1 1 
       10 22135 3 1 32 LYS HZ3  H   0.277 -15.539   4.450 1.00 . C D . 279 LYS HZ3  1 1 
       10 22136 3 1 32 LYS N    N   1.440 -12.103  -0.318 1.00 . C D . 279 LYS N    1 1 
       10 22137 3 1 32 LYS NZ   N  -0.361 -14.888   3.944 1.00 . C D . 279 LYS NZ   1 1 
       10 22138 3 1 32 LYS O    O   3.907 -14.477  -1.052 1.00 . C D . 279 LYS O    1 1 
       10 22139 3 1 33 ASP C    C   4.975 -13.228  -3.363 1.00 . C D . 280 ASP C    1 1 
       10 22140 3 1 33 ASP CA   C   3.516 -13.483  -3.666 1.00 . C D . 280 ASP CA   1 1 
       10 22141 3 1 33 ASP CB   C   3.131 -12.549  -4.815 1.00 . C D . 280 ASP CB   1 1 
       10 22142 3 1 33 ASP CG   C   1.800 -12.891  -5.443 1.00 . C D . 280 ASP CG   1 1 
       10 22143 3 1 33 ASP H    H   1.843 -12.719  -2.599 1.00 . C D . 280 ASP H    1 1 
       10 22144 3 1 33 ASP HA   H   3.394 -14.504  -3.987 1.00 . C D . 280 ASP HA   1 1 
       10 22145 3 1 33 ASP HB2  H   3.087 -11.533  -4.439 1.00 . C D . 280 ASP HB2  1 1 
       10 22146 3 1 33 ASP HB3  H   3.893 -12.606  -5.579 1.00 . C D . 280 ASP HB3  1 1 
       10 22147 3 1 33 ASP N    N   2.657 -13.262  -2.491 1.00 . C D . 280 ASP N    1 1 
       10 22148 3 1 33 ASP O    O   5.843 -14.037  -3.683 1.00 . C D . 280 ASP O    1 1 
       10 22149 3 1 33 ASP OD1  O   1.593 -14.071  -5.803 1.00 . C D . 280 ASP OD1  1 1 
       10 22150 3 1 33 ASP OD2  O   0.967 -11.977  -5.603 1.00 . C D . 280 ASP OD2  1 1 
       10 22151 3 1 34 MET C    C   7.484 -12.572  -1.897 1.00 . C D . 281 MET C    1 1 
       10 22152 3 1 34 MET CA   C   6.565 -11.562  -2.578 1.00 . C D . 281 MET CA   1 1 
       10 22153 3 1 34 MET CB   C   6.500 -10.265  -1.775 1.00 . C D . 281 MET CB   1 1 
       10 22154 3 1 34 MET CE   C   6.723  -7.176  -1.269 1.00 . C D . 281 MET CE   1 1 
       10 22155 3 1 34 MET CG   C   5.353  -9.364  -2.184 1.00 . C D . 281 MET CG   1 1 
       10 22156 3 1 34 MET H    H   4.467 -11.586  -2.378 1.00 . C D . 281 MET H    1 1 
       10 22157 3 1 34 MET HA   H   6.956 -11.345  -3.560 1.00 . C D . 281 MET HA   1 1 
       10 22158 3 1 34 MET HB2  H   6.390 -10.499  -0.729 1.00 . C D . 281 MET HB2  1 1 
       10 22159 3 1 34 MET HB3  H   7.421  -9.718  -1.919 1.00 . C D . 281 MET HB3  1 1 
       10 22160 3 1 34 MET HE1  H   6.759  -6.288  -0.658 1.00 . C D . 281 MET HE1  1 1 
       10 22161 3 1 34 MET HE2  H   6.847  -6.906  -2.308 1.00 . C D . 281 MET HE2  1 1 
       10 22162 3 1 34 MET HE3  H   7.510  -7.852  -0.976 1.00 . C D . 281 MET HE3  1 1 
       10 22163 3 1 34 MET HG2  H   5.550  -8.978  -3.173 1.00 . C D . 281 MET HG2  1 1 
       10 22164 3 1 34 MET HG3  H   4.442  -9.943  -2.198 1.00 . C D . 281 MET HG3  1 1 
       10 22165 3 1 34 MET N    N   5.222 -12.088  -2.743 1.00 . C D . 281 MET N    1 1 
       10 22166 3 1 34 MET O    O   8.407 -13.088  -2.522 1.00 . C D . 281 MET O    1 1 
       10 22167 3 1 34 MET SD   S   5.145  -7.982  -1.058 1.00 . C D . 281 MET SD   1 1 
       10 22168 3 1 35 THR C    C   9.523 -13.519   0.064 1.00 . C D . 282 THR C    1 1 
       10 22169 3 1 35 THR CA   C   8.019 -13.789   0.191 1.00 . C D . 282 THR CA   1 1 
       10 22170 3 1 35 THR CB   C   7.725 -15.270  -0.155 1.00 . C D . 282 THR CB   1 1 
       10 22171 3 1 35 THR CG2  C   6.376 -15.694   0.396 1.00 . C D . 282 THR CG2  1 1 
       10 22172 3 1 35 THR H    H   6.422 -12.451  -0.208 1.00 . C D . 282 THR H    1 1 
       10 22173 3 1 35 THR HA   H   7.738 -13.633   1.223 1.00 . C D . 282 THR HA   1 1 
       10 22174 3 1 35 THR HB   H   8.486 -15.883   0.305 1.00 . C D . 282 THR HB   1 1 
       10 22175 3 1 35 THR HG1  H   7.918 -14.643  -2.025 1.00 . C D . 282 THR HG1  1 1 
       10 22176 3 1 35 THR HG21 H   6.209 -16.738   0.177 1.00 . C D . 282 THR HG21 1 1 
       10 22177 3 1 35 THR HG22 H   5.599 -15.101  -0.063 1.00 . C D . 282 THR HG22 1 1 
       10 22178 3 1 35 THR HG23 H   6.359 -15.543   1.465 1.00 . C D . 282 THR HG23 1 1 
       10 22179 3 1 35 THR N    N   7.208 -12.862  -0.619 1.00 . C D . 282 THR N    1 1 
       10 22180 3 1 35 THR O    O  10.348 -14.411   0.260 1.00 . C D . 282 THR O    1 1 
       10 22181 3 1 35 THR OG1  O   7.754 -15.486  -1.575 1.00 . C D . 282 THR OG1  1 1 
       10 22182 3 1 36 SER C    C  11.404 -10.394  -0.178 1.00 . C D . 283 SER C    1 1 
       10 22183 3 1 36 SER CA   C  11.259 -11.890  -0.419 1.00 . C D . 283 SER CA   1 1 
       10 22184 3 1 36 SER CB   C  11.767 -12.258  -1.819 1.00 . C D . 283 SER CB   1 1 
       10 22185 3 1 36 SER H    H   9.172 -11.608  -0.366 1.00 . C D . 283 SER H    1 1 
       10 22186 3 1 36 SER HA   H  11.844 -12.421   0.318 1.00 . C D . 283 SER HA   1 1 
       10 22187 3 1 36 SER HB2  H  11.207 -11.709  -2.559 1.00 . C D . 283 SER HB2  1 1 
       10 22188 3 1 36 SER HB3  H  12.812 -12.001  -1.897 1.00 . C D . 283 SER HB3  1 1 
       10 22189 3 1 36 SER HG   H  11.359 -14.097  -1.254 1.00 . C D . 283 SER HG   1 1 
       10 22190 3 1 36 SER N    N   9.871 -12.282  -0.251 1.00 . C D . 283 SER N    1 1 
       10 22191 3 1 36 SER O    O  11.627  -9.616  -1.110 1.00 . C D . 283 SER O    1 1 
       10 22192 3 1 36 SER OG   O  11.616 -13.647  -2.074 1.00 . C D . 283 SER OG   1 1 
       10 22193 3 1 37 ILE C    C  11.542  -8.565   3.005 1.00 . C D . 284 ILE C    1 1 
       10 22194 3 1 37 ILE CA   C  11.346  -8.621   1.487 1.00 . C D . 284 ILE CA   1 1 
       10 22195 3 1 37 ILE CB   C  10.133  -7.754   1.034 1.00 . C D . 284 ILE CB   1 1 
       10 22196 3 1 37 ILE CD1  C   9.152  -5.384   1.139 1.00 . C D . 284 ILE CD1  1 1 
       10 22197 3 1 37 ILE CG1  C  10.289  -6.311   1.531 1.00 . C D . 284 ILE CG1  1 1 
       10 22198 3 1 37 ILE CG2  C   8.812  -8.358   1.498 1.00 . C D . 284 ILE CG2  1 1 
       10 22199 3 1 37 ILE H    H  10.964 -10.678   1.749 1.00 . C D . 284 ILE H    1 1 
       10 22200 3 1 37 ILE HA   H  12.236  -8.227   1.015 1.00 . C D . 284 ILE HA   1 1 
       10 22201 3 1 37 ILE HB   H  10.124  -7.749  -0.047 1.00 . C D . 284 ILE HB   1 1 
       10 22202 3 1 37 ILE HD11 H   9.080  -5.333   0.064 1.00 . C D . 284 ILE HD11 1 1 
       10 22203 3 1 37 ILE HD12 H   9.342  -4.394   1.534 1.00 . C D . 284 ILE HD12 1 1 
       10 22204 3 1 37 ILE HD13 H   8.222  -5.758   1.545 1.00 . C D . 284 ILE HD13 1 1 
       10 22205 3 1 37 ILE HG12 H  10.349  -6.314   2.605 1.00 . C D . 284 ILE HG12 1 1 
       10 22206 3 1 37 ILE HG13 H  11.205  -5.901   1.125 1.00 . C D . 284 ILE HG13 1 1 
       10 22207 3 1 37 ILE HG21 H   8.793  -8.395   2.578 1.00 . C D . 284 ILE HG21 1 1 
       10 22208 3 1 37 ILE HG22 H   8.714  -9.357   1.102 1.00 . C D . 284 ILE HG22 1 1 
       10 22209 3 1 37 ILE HG23 H   7.994  -7.747   1.145 1.00 . C D . 284 ILE HG23 1 1 
       10 22210 3 1 37 ILE N    N  11.211 -10.005   1.071 1.00 . C D . 284 ILE N    1 1 
       10 22211 3 1 37 ILE O    O  10.587  -8.883   3.752 1.00 . C D . 284 ILE O    1 1 
       10 22212 3 1 37 ILE OXT  O  12.672  -8.263   3.441 1.00 . C D . 284 ILE OXT  1 1 
       10 22213 4 2  2 MET C    C  -0.227  -4.814   7.128 1.00 . D B .   1 MET C    1 1 
       10 22214 4 2  2 MET CA   C  -1.361  -3.995   6.514 1.00 . D B .   1 MET CA   1 1 
       10 22215 4 2  2 MET CB   C  -1.144  -3.825   5.005 1.00 . D B .   1 MET CB   1 1 
       10 22216 4 2  2 MET CE   C  -3.114  -6.052   3.402 1.00 . D B .   1 MET CE   1 1 
       10 22217 4 2  2 MET CG   C  -0.678  -5.099   4.304 1.00 . D B .   1 MET CG   1 1 
       10 22218 4 2  2 MET H    H  -1.318  -1.879   6.667 1.00 . D B .   1 MET H    1 1 
       10 22219 4 2  2 MET HA   H  -2.291  -4.522   6.676 1.00 . D B .   1 MET HA   1 1 
       10 22220 4 2  2 MET HB2  H  -2.075  -3.515   4.552 1.00 . D B .   1 MET HB2  1 1 
       10 22221 4 2  2 MET HB3  H  -0.401  -3.057   4.843 1.00 . D B .   1 MET HB3  1 1 
       10 22222 4 2  2 MET HE1  H  -3.877  -6.813   3.426 1.00 . D B .   1 MET HE1  1 1 
       10 22223 4 2  2 MET HE2  H  -2.716  -5.968   2.399 1.00 . D B .   1 MET HE2  1 1 
       10 22224 4 2  2 MET HE3  H  -3.540  -5.106   3.698 1.00 . D B .   1 MET HE3  1 1 
       10 22225 4 2  2 MET HG2  H  -0.590  -4.895   3.249 1.00 . D B .   1 MET HG2  1 1 
       10 22226 4 2  2 MET HG3  H   0.294  -5.367   4.695 1.00 . D B .   1 MET HG3  1 1 
       10 22227 4 2  2 MET N    N  -1.466  -2.698   7.183 1.00 . D B .   1 MET N    1 1 
       10 22228 4 2  2 MET O    O   0.950  -4.550   6.884 1.00 . D B .   1 MET O    1 1 
       10 22229 4 2  2 MET SD   S  -1.797  -6.495   4.527 1.00 . D B .   1 MET SD   1 1 
       10 22230 4 2  3 ASP C    C   1.490  -7.124   7.896 1.00 . D B .   2 ASP C    1 1 
       10 22231 4 2  3 ASP CA   C   0.299  -6.626   8.707 1.00 . D B .   2 ASP CA   1 1 
       10 22232 4 2  3 ASP CB   C  -0.486  -7.817   9.276 1.00 . D B .   2 ASP CB   1 1 
       10 22233 4 2  3 ASP CG   C   0.366  -8.827  10.029 1.00 . D B .   2 ASP CG   1 1 
       10 22234 4 2  3 ASP H    H  -1.578  -5.989   7.981 1.00 . D B .   2 ASP H    1 1 
       10 22235 4 2  3 ASP HA   H   0.666  -6.020   9.521 1.00 . D B .   2 ASP HA   1 1 
       10 22236 4 2  3 ASP HB2  H  -1.239  -7.443   9.954 1.00 . D B .   2 ASP HB2  1 1 
       10 22237 4 2  3 ASP HB3  H  -0.975  -8.329   8.460 1.00 . D B .   2 ASP HB3  1 1 
       10 22238 4 2  3 ASP N    N  -0.618  -5.802   7.917 1.00 . D B .   2 ASP N    1 1 
       10 22239 4 2  3 ASP O    O   2.642  -6.894   8.272 1.00 . D B .   2 ASP O    1 1 
       10 22240 4 2  3 ASP OD1  O   1.080  -9.618   9.379 1.00 . D B .   2 ASP OD1  1 1 
       10 22241 4 2  3 ASP OD2  O   0.279  -8.869  11.275 1.00 . D B .   2 ASP OD2  1 1 
       10 22242 4 2  4 ALA C    C   3.407  -7.531   5.655 1.00 . D B .   3 ALA C    1 1 
       10 22243 4 2  4 ALA CA   C   2.225  -8.446   5.986 1.00 . D B .   3 ALA CA   1 1 
       10 22244 4 2  4 ALA CB   C   1.616  -9.010   4.716 1.00 . D B .   3 ALA CB   1 1 
       10 22245 4 2  4 ALA H    H   0.267  -7.825   6.488 1.00 . D B .   3 ALA H    1 1 
       10 22246 4 2  4 ALA HA   H   2.594  -9.277   6.567 1.00 . D B .   3 ALA HA   1 1 
       10 22247 4 2  4 ALA HB1  H   0.793  -9.662   4.972 1.00 . D B .   3 ALA HB1  1 1 
       10 22248 4 2  4 ALA HB2  H   2.364  -9.570   4.175 1.00 . D B .   3 ALA HB2  1 1 
       10 22249 4 2  4 ALA HB3  H   1.254  -8.201   4.098 1.00 . D B .   3 ALA HB3  1 1 
       10 22250 4 2  4 ALA N    N   1.201  -7.779   6.780 1.00 . D B .   3 ALA N    1 1 
       10 22251 4 2  4 ALA O    O   4.549  -7.841   6.005 1.00 . D B .   3 ALA O    1 1 
       10 22252 4 2  5 ILE C    C   4.701  -4.659   5.763 1.00 . D B .   4 ILE C    1 1 
       10 22253 4 2  5 ILE CA   C   4.225  -5.513   4.589 1.00 . D B .   4 ILE CA   1 1 
       10 22254 4 2  5 ILE CB   C   3.841  -4.620   3.369 1.00 . D B .   4 ILE CB   1 1 
       10 22255 4 2  5 ILE CD1  C   6.203  -3.834   2.767 1.00 . D B .   4 ILE CD1  1 1 
       10 22256 4 2  5 ILE CG1  C   4.809  -3.439   3.200 1.00 . D B .   4 ILE CG1  1 1 
       10 22257 4 2  5 ILE CG2  C   2.407  -4.124   3.448 1.00 . D B .   4 ILE CG2  1 1 
       10 22258 4 2  5 ILE H    H   2.219  -6.189   4.765 1.00 . D B .   4 ILE H    1 1 
       10 22259 4 2  5 ILE HA   H   5.055  -6.138   4.283 1.00 . D B .   4 ILE HA   1 1 
       10 22260 4 2  5 ILE HB   H   3.912  -5.241   2.489 1.00 . D B .   4 ILE HB   1 1 
       10 22261 4 2  5 ILE HD11 H   6.154  -4.321   1.803 1.00 . D B .   4 ILE HD11 1 1 
       10 22262 4 2  5 ILE HD12 H   6.626  -4.510   3.492 1.00 . D B .   4 ILE HD12 1 1 
       10 22263 4 2  5 ILE HD13 H   6.819  -2.949   2.694 1.00 . D B .   4 ILE HD13 1 1 
       10 22264 4 2  5 ILE HG12 H   4.419  -2.765   2.454 1.00 . D B .   4 ILE HG12 1 1 
       10 22265 4 2  5 ILE HG13 H   4.892  -2.915   4.141 1.00 . D B .   4 ILE HG13 1 1 
       10 22266 4 2  5 ILE HG21 H   2.194  -3.510   2.583 1.00 . D B .   4 ILE HG21 1 1 
       10 22267 4 2  5 ILE HG22 H   2.275  -3.541   4.344 1.00 . D B .   4 ILE HG22 1 1 
       10 22268 4 2  5 ILE HG23 H   1.734  -4.968   3.461 1.00 . D B .   4 ILE HG23 1 1 
       10 22269 4 2  5 ILE N    N   3.147  -6.414   4.986 1.00 . D B .   4 ILE N    1 1 
       10 22270 4 2  5 ILE O    O   5.872  -4.332   5.846 1.00 . D B .   4 ILE O    1 1 
       10 22271 4 2  6 LYS C    C   5.212  -4.182   8.715 1.00 . D B .   5 LYS C    1 1 
       10 22272 4 2  6 LYS CA   C   4.192  -3.483   7.822 1.00 . D B .   5 LYS CA   1 1 
       10 22273 4 2  6 LYS CB   C   2.951  -3.069   8.623 1.00 . D B .   5 LYS CB   1 1 
       10 22274 4 2  6 LYS CD   C   2.165  -1.655   6.636 1.00 . D B .   5 LYS CD   1 1 
       10 22275 4 2  6 LYS CE   C   3.453  -1.136   6.012 1.00 . D B .   5 LYS CE   1 1 
       10 22276 4 2  6 LYS CG   C   2.279  -1.768   8.153 1.00 . D B .   5 LYS CG   1 1 
       10 22277 4 2  6 LYS H    H   2.893  -4.665   6.623 1.00 . D B .   5 LYS H    1 1 
       10 22278 4 2  6 LYS HA   H   4.651  -2.593   7.418 1.00 . D B .   5 LYS HA   1 1 
       10 22279 4 2  6 LYS HB2  H   2.221  -3.863   8.560 1.00 . D B .   5 LYS HB2  1 1 
       10 22280 4 2  6 LYS HB3  H   3.236  -2.943   9.656 1.00 . D B .   5 LYS HB3  1 1 
       10 22281 4 2  6 LYS HD2  H   1.951  -2.631   6.227 1.00 . D B .   5 LYS HD2  1 1 
       10 22282 4 2  6 LYS HD3  H   1.359  -0.978   6.395 1.00 . D B .   5 LYS HD3  1 1 
       10 22283 4 2  6 LYS HE2  H   4.263  -1.789   6.303 1.00 . D B .   5 LYS HE2  1 1 
       10 22284 4 2  6 LYS HE3  H   3.349  -1.157   4.937 1.00 . D B .   5 LYS HE3  1 1 
       10 22285 4 2  6 LYS HG2  H   1.284  -1.727   8.562 1.00 . D B .   5 LYS HG2  1 1 
       10 22286 4 2  6 LYS HG3  H   2.852  -0.932   8.522 1.00 . D B .   5 LYS HG3  1 1 
       10 22287 4 2  6 LYS HZ1  H   3.064   0.923   6.068 1.00 . D B .   5 LYS HZ1  1 1 
       10 22288 4 2  6 LYS HZ2  H   4.713   0.536   6.110 1.00 . D B .   5 LYS HZ2  1 1 
       10 22289 4 2  6 LYS HZ3  H   3.762   0.320   7.493 1.00 . D B .   5 LYS HZ3  1 1 
       10 22290 4 2  6 LYS N    N   3.815  -4.329   6.689 1.00 . D B .   5 LYS N    1 1 
       10 22291 4 2  6 LYS NZ   N   3.771   0.256   6.449 1.00 . D B .   5 LYS NZ   1 1 
       10 22292 4 2  6 LYS O    O   6.250  -3.609   9.058 1.00 . D B .   5 LYS O    1 1 
       10 22293 4 2  7 LYS C    C   7.105  -6.589   9.159 1.00 . D B .   6 LYS C    1 1 
       10 22294 4 2  7 LYS CA   C   5.839  -6.193   9.907 1.00 . D B .   6 LYS CA   1 1 
       10 22295 4 2  7 LYS CB   C   5.132  -7.422  10.467 1.00 . D B .   6 LYS CB   1 1 
       10 22296 4 2  7 LYS CD   C   3.383  -8.284  12.058 1.00 . D B .   6 LYS CD   1 1 
       10 22297 4 2  7 LYS CE   C   2.500  -7.922  13.239 1.00 . D B .   6 LYS CE   1 1 
       10 22298 4 2  7 LYS CG   C   4.160  -7.074  11.578 1.00 . D B .   6 LYS CG   1 1 
       10 22299 4 2  7 LYS H    H   4.108  -5.850   8.734 1.00 . D B .   6 LYS H    1 1 
       10 22300 4 2  7 LYS HA   H   6.118  -5.554  10.730 1.00 . D B .   6 LYS HA   1 1 
       10 22301 4 2  7 LYS HB2  H   4.587  -7.908   9.670 1.00 . D B .   6 LYS HB2  1 1 
       10 22302 4 2  7 LYS HB3  H   5.870  -8.105  10.858 1.00 . D B .   6 LYS HB3  1 1 
       10 22303 4 2  7 LYS HD2  H   2.764  -8.649  11.252 1.00 . D B .   6 LYS HD2  1 1 
       10 22304 4 2  7 LYS HD3  H   4.078  -9.052  12.361 1.00 . D B .   6 LYS HD3  1 1 
       10 22305 4 2  7 LYS HE2  H   3.128  -7.740  14.098 1.00 . D B .   6 LYS HE2  1 1 
       10 22306 4 2  7 LYS HE3  H   1.954  -7.022  12.998 1.00 . D B .   6 LYS HE3  1 1 
       10 22307 4 2  7 LYS HG2  H   4.714  -6.666  12.409 1.00 . D B .   6 LYS HG2  1 1 
       10 22308 4 2  7 LYS HG3  H   3.464  -6.333  11.212 1.00 . D B .   6 LYS HG3  1 1 
       10 22309 4 2  7 LYS HZ1  H   0.973  -8.731  14.402 1.00 . D B .   6 LYS HZ1  1 1 
       10 22310 4 2  7 LYS HZ2  H   2.037  -9.888  13.772 1.00 . D B .   6 LYS HZ2  1 1 
       10 22311 4 2  7 LYS HZ3  H   0.887  -9.153  12.759 1.00 . D B .   6 LYS HZ3  1 1 
       10 22312 4 2  7 LYS N    N   4.937  -5.429   9.056 1.00 . D B .   6 LYS N    1 1 
       10 22313 4 2  7 LYS NZ   N   1.535  -8.999  13.568 1.00 . D B .   6 LYS NZ   1 1 
       10 22314 4 2  7 LYS O    O   8.206  -6.524   9.714 1.00 . D B .   6 LYS O    1 1 
       10 22315 4 2  8 LYS C    C   8.956  -6.040   6.826 1.00 . D B .   7 LYS C    1 1 
       10 22316 4 2  8 LYS CA   C   8.129  -7.292   7.084 1.00 . D B .   7 LYS CA   1 1 
       10 22317 4 2  8 LYS CB   C   7.751  -7.963   5.763 1.00 . D B .   7 LYS CB   1 1 
       10 22318 4 2  8 LYS CD   C   7.406 -10.154   4.557 1.00 . D B .   7 LYS CD   1 1 
       10 22319 4 2  8 LYS CE   C   6.177  -9.761   3.755 1.00 . D B .   7 LYS CE   1 1 
       10 22320 4 2  8 LYS CG   C   7.462  -9.450   5.906 1.00 . D B .   7 LYS CG   1 1 
       10 22321 4 2  8 LYS H    H   6.062  -7.071   7.510 1.00 . D B .   7 LYS H    1 1 
       10 22322 4 2  8 LYS HA   H   8.736  -7.981   7.655 1.00 . D B .   7 LYS HA   1 1 
       10 22323 4 2  8 LYS HB2  H   6.869  -7.481   5.366 1.00 . D B .   7 LYS HB2  1 1 
       10 22324 4 2  8 LYS HB3  H   8.563  -7.841   5.063 1.00 . D B .   7 LYS HB3  1 1 
       10 22325 4 2  8 LYS HD2  H   8.288  -9.895   3.991 1.00 . D B .   7 LYS HD2  1 1 
       10 22326 4 2  8 LYS HD3  H   7.386 -11.222   4.724 1.00 . D B .   7 LYS HD3  1 1 
       10 22327 4 2  8 LYS HE2  H   6.156  -8.685   3.655 1.00 . D B .   7 LYS HE2  1 1 
       10 22328 4 2  8 LYS HE3  H   6.241 -10.213   2.777 1.00 . D B .   7 LYS HE3  1 1 
       10 22329 4 2  8 LYS HG2  H   8.242  -9.901   6.499 1.00 . D B .   7 LYS HG2  1 1 
       10 22330 4 2  8 LYS HG3  H   6.511  -9.574   6.406 1.00 . D B .   7 LYS HG3  1 1 
       10 22331 4 2  8 LYS HZ1  H   4.106  -9.988   3.821 1.00 . D B .   7 LYS HZ1  1 1 
       10 22332 4 2  8 LYS HZ2  H   4.818  -9.734   5.336 1.00 . D B .   7 LYS HZ2  1 1 
       10 22333 4 2  8 LYS HZ3  H   4.959 -11.245   4.573 1.00 . D B .   7 LYS HZ3  1 1 
       10 22334 4 2  8 LYS N    N   6.961  -6.981   7.895 1.00 . D B .   7 LYS N    1 1 
       10 22335 4 2  8 LYS NZ   N   4.926 -10.210   4.416 1.00 . D B .   7 LYS NZ   1 1 
       10 22336 4 2  8 LYS O    O  10.167  -6.120   6.705 1.00 . D B .   7 LYS O    1 1 
       10 22337 4 2  9 MET C    C   9.931  -3.375   7.776 1.00 . D B .   8 MET C    1 1 
       10 22338 4 2  9 MET CA   C   9.004  -3.614   6.599 1.00 . D B .   8 MET CA   1 1 
       10 22339 4 2  9 MET CB   C   8.028  -2.443   6.496 1.00 . D B .   8 MET CB   1 1 
       10 22340 4 2  9 MET CE   C   7.300   0.081   8.371 1.00 . D B .   8 MET CE   1 1 
       10 22341 4 2  9 MET CG   C   8.714  -1.097   6.304 1.00 . D B .   8 MET CG   1 1 
       10 22342 4 2  9 MET H    H   7.320  -4.886   6.802 1.00 . D B .   8 MET H    1 1 
       10 22343 4 2  9 MET HA   H   9.590  -3.669   5.694 1.00 . D B .   8 MET HA   1 1 
       10 22344 4 2  9 MET HB2  H   7.370  -2.612   5.656 1.00 . D B .   8 MET HB2  1 1 
       10 22345 4 2  9 MET HB3  H   7.439  -2.398   7.400 1.00 . D B .   8 MET HB3  1 1 
       10 22346 4 2  9 MET HE1  H   6.654   0.873   8.721 1.00 . D B .   8 MET HE1  1 1 
       10 22347 4 2  9 MET HE2  H   8.234   0.112   8.908 1.00 . D B .   8 MET HE2  1 1 
       10 22348 4 2  9 MET HE3  H   6.821  -0.873   8.532 1.00 . D B .   8 MET HE3  1 1 
       10 22349 4 2  9 MET HG2  H   9.552  -1.033   6.982 1.00 . D B .   8 MET HG2  1 1 
       10 22350 4 2  9 MET HG3  H   9.069  -1.032   5.287 1.00 . D B .   8 MET HG3  1 1 
       10 22351 4 2  9 MET N    N   8.299  -4.884   6.760 1.00 . D B .   8 MET N    1 1 
       10 22352 4 2  9 MET O    O  11.065  -2.942   7.601 1.00 . D B .   8 MET O    1 1 
       10 22353 4 2  9 MET SD   S   7.613   0.297   6.620 1.00 . D B .   8 MET SD   1 1 
       10 22354 4 2 10 GLN C    C  11.479  -4.362  10.114 1.00 . D B .   9 GLN C    1 1 
       10 22355 4 2 10 GLN CA   C  10.237  -3.477  10.179 1.00 . D B .   9 GLN CA   1 1 
       10 22356 4 2 10 GLN CB   C   9.418  -3.811  11.427 1.00 . D B .   9 GLN CB   1 1 
       10 22357 4 2 10 GLN CD   C   9.283  -3.736  13.951 1.00 . D B .   9 GLN CD   1 1 
       10 22358 4 2 10 GLN CG   C  10.094  -3.390  12.721 1.00 . D B .   9 GLN CG   1 1 
       10 22359 4 2 10 GLN H    H   8.506  -3.960   9.055 1.00 . D B .   9 GLN H    1 1 
       10 22360 4 2 10 GLN HA   H  10.549  -2.444  10.227 1.00 . D B .   9 GLN HA   1 1 
       10 22361 4 2 10 GLN HB2  H   8.462  -3.312  11.365 1.00 . D B .   9 GLN HB2  1 1 
       10 22362 4 2 10 GLN HB3  H   9.256  -4.878  11.461 1.00 . D B .   9 GLN HB3  1 1 
       10 22363 4 2 10 GLN HE21 H   9.964  -2.120  14.877 1.00 . D B .   9 GLN HE21 1 1 
       10 22364 4 2 10 GLN HE22 H   8.857  -3.096  15.786 1.00 . D B .   9 GLN HE22 1 1 
       10 22365 4 2 10 GLN HG2  H  11.047  -3.895  12.791 1.00 . D B .   9 GLN HG2  1 1 
       10 22366 4 2 10 GLN HG3  H  10.257  -2.323  12.699 1.00 . D B .   9 GLN HG3  1 1 
       10 22367 4 2 10 GLN N    N   9.436  -3.646   8.977 1.00 . D B .   9 GLN N    1 1 
       10 22368 4 2 10 GLN NE2  N   9.378  -2.901  14.972 1.00 . D B .   9 GLN NE2  1 1 
       10 22369 4 2 10 GLN O    O  12.591  -3.908  10.383 1.00 . D B .   9 GLN O    1 1 
       10 22370 4 2 10 GLN OE1  O   8.562  -4.736  13.978 1.00 . D B .   9 GLN OE1  1 1 
       10 22371 4 2 11 MET C    C  13.295  -6.177   8.429 1.00 . D B .  10 MET C    1 1 
       10 22372 4 2 11 MET CA   C  12.400  -6.562   9.603 1.00 . D B .  10 MET CA   1 1 
       10 22373 4 2 11 MET CB   C  11.879  -7.987   9.416 1.00 . D B .  10 MET CB   1 1 
       10 22374 4 2 11 MET CE   C  11.960 -11.105  10.215 1.00 . D B .  10 MET CE   1 1 
       10 22375 4 2 11 MET CG   C  11.086  -8.504  10.602 1.00 . D B .  10 MET CG   1 1 
       10 22376 4 2 11 MET H    H  10.371  -5.930   9.539 1.00 . D B .  10 MET H    1 1 
       10 22377 4 2 11 MET HA   H  12.981  -6.516  10.511 1.00 . D B .  10 MET HA   1 1 
       10 22378 4 2 11 MET HB2  H  11.240  -8.013   8.544 1.00 . D B .  10 MET HB2  1 1 
       10 22379 4 2 11 MET HB3  H  12.719  -8.648   9.255 1.00 . D B .  10 MET HB3  1 1 
       10 22380 4 2 11 MET HE1  H  12.506 -11.026  11.143 1.00 . D B .  10 MET HE1  1 1 
       10 22381 4 2 11 MET HE2  H  12.561 -10.715   9.408 1.00 . D B .  10 MET HE2  1 1 
       10 22382 4 2 11 MET HE3  H  11.728 -12.142  10.021 1.00 . D B .  10 MET HE3  1 1 
       10 22383 4 2 11 MET HG2  H  11.732  -8.521  11.468 1.00 . D B .  10 MET HG2  1 1 
       10 22384 4 2 11 MET HG3  H  10.260  -7.833  10.784 1.00 . D B .  10 MET HG3  1 1 
       10 22385 4 2 11 MET N    N  11.287  -5.623   9.735 1.00 . D B .  10 MET N    1 1 
       10 22386 4 2 11 MET O    O  14.516  -6.319   8.488 1.00 . D B .  10 MET O    1 1 
       10 22387 4 2 11 MET SD   S  10.438 -10.167  10.336 1.00 . D B .  10 MET SD   1 1 
       10 22388 4 2 12 LEU C    C  14.287  -4.052   6.553 1.00 . D B .  11 LEU C    1 1 
       10 22389 4 2 12 LEU CA   C  13.378  -5.213   6.191 1.00 . D B .  11 LEU CA   1 1 
       10 22390 4 2 12 LEU CB   C  12.370  -4.773   5.128 1.00 . D B .  11 LEU CB   1 1 
       10 22391 4 2 12 LEU CD1  C  13.752  -5.097   3.059 1.00 . D B .  11 LEU CD1  1 1 
       10 22392 4 2 12 LEU CD2  C  11.849  -3.468   3.064 1.00 . D B .  11 LEU CD2  1 1 
       10 22393 4 2 12 LEU CG   C  12.957  -4.100   3.889 1.00 . D B .  11 LEU CG   1 1 
       10 22394 4 2 12 LEU H    H  11.686  -5.678   7.361 1.00 . D B .  11 LEU H    1 1 
       10 22395 4 2 12 LEU HA   H  13.976  -6.023   5.802 1.00 . D B .  11 LEU HA   1 1 
       10 22396 4 2 12 LEU HB2  H  11.821  -5.644   4.806 1.00 . D B .  11 LEU HB2  1 1 
       10 22397 4 2 12 LEU HB3  H  11.676  -4.084   5.587 1.00 . D B .  11 LEU HB3  1 1 
       10 22398 4 2 12 LEU HD11 H  14.574  -5.479   3.645 1.00 . D B .  11 LEU HD11 1 1 
       10 22399 4 2 12 LEU HD12 H  14.137  -4.606   2.178 1.00 . D B .  11 LEU HD12 1 1 
       10 22400 4 2 12 LEU HD13 H  13.109  -5.913   2.765 1.00 . D B .  11 LEU HD13 1 1 
       10 22401 4 2 12 LEU HD21 H  11.169  -4.234   2.725 1.00 . D B .  11 LEU HD21 1 1 
       10 22402 4 2 12 LEU HD22 H  12.281  -2.967   2.209 1.00 . D B .  11 LEU HD22 1 1 
       10 22403 4 2 12 LEU HD23 H  11.312  -2.751   3.667 1.00 . D B .  11 LEU HD23 1 1 
       10 22404 4 2 12 LEU HG   H  13.631  -3.313   4.202 1.00 . D B .  11 LEU HG   1 1 
       10 22405 4 2 12 LEU N    N  12.670  -5.695   7.366 1.00 . D B .  11 LEU N    1 1 
       10 22406 4 2 12 LEU O    O  15.471  -4.067   6.240 1.00 . D B .  11 LEU O    1 1 
       10 22407 4 2 13 LYS C    C  15.640  -2.279   8.558 1.00 . D B .  12 LYS C    1 1 
       10 22408 4 2 13 LYS CA   C  14.498  -1.883   7.633 1.00 . D B .  12 LYS CA   1 1 
       10 22409 4 2 13 LYS CB   C  13.595  -0.840   8.299 1.00 . D B .  12 LYS CB   1 1 
       10 22410 4 2 13 LYS CD   C  11.681   0.795   8.019 1.00 . D B .  12 LYS CD   1 1 
       10 22411 4 2 13 LYS CE   C  12.455   1.998   8.535 1.00 . D B .  12 LYS CE   1 1 
       10 22412 4 2 13 LYS CG   C  12.591  -0.215   7.336 1.00 . D B .  12 LYS CG   1 1 
       10 22413 4 2 13 LYS H    H  12.772  -3.101   7.456 1.00 . D B .  12 LYS H    1 1 
       10 22414 4 2 13 LYS HA   H  14.922  -1.452   6.739 1.00 . D B .  12 LYS HA   1 1 
       10 22415 4 2 13 LYS HB2  H  13.049  -1.313   9.102 1.00 . D B .  12 LYS HB2  1 1 
       10 22416 4 2 13 LYS HB3  H  14.210  -0.052   8.707 1.00 . D B .  12 LYS HB3  1 1 
       10 22417 4 2 13 LYS HD2  H  10.940   1.136   7.311 1.00 . D B .  12 LYS HD2  1 1 
       10 22418 4 2 13 LYS HD3  H  11.188   0.313   8.851 1.00 . D B .  12 LYS HD3  1 1 
       10 22419 4 2 13 LYS HE2  H  13.118   1.674   9.324 1.00 . D B .  12 LYS HE2  1 1 
       10 22420 4 2 13 LYS HE3  H  13.036   2.411   7.724 1.00 . D B .  12 LYS HE3  1 1 
       10 22421 4 2 13 LYS HG2  H  13.133   0.287   6.546 1.00 . D B .  12 LYS HG2  1 1 
       10 22422 4 2 13 LYS HG3  H  11.986  -1.001   6.909 1.00 . D B .  12 LYS HG3  1 1 
       10 22423 4 2 13 LYS HZ1  H  10.993   3.469   8.288 1.00 . D B .  12 LYS HZ1  1 1 
       10 22424 4 2 13 LYS HZ2  H  12.100   3.800   9.531 1.00 . D B .  12 LYS HZ2  1 1 
       10 22425 4 2 13 LYS HZ3  H  10.890   2.639   9.762 1.00 . D B .  12 LYS HZ3  1 1 
       10 22426 4 2 13 LYS N    N  13.731  -3.054   7.231 1.00 . D B .  12 LYS N    1 1 
       10 22427 4 2 13 LYS NZ   N  11.549   3.049   9.065 1.00 . D B .  12 LYS NZ   1 1 
       10 22428 4 2 13 LYS O    O  16.712  -1.685   8.509 1.00 . D B .  12 LYS O    1 1 
       10 22429 4 2 14 LEU C    C  17.601  -4.390   9.339 1.00 . D B .  13 LEU C    1 1 
       10 22430 4 2 14 LEU CA   C  16.479  -3.850  10.216 1.00 . D B .  13 LEU CA   1 1 
       10 22431 4 2 14 LEU CB   C  15.948  -4.968  11.117 1.00 . D B .  13 LEU CB   1 1 
       10 22432 4 2 14 LEU CD1  C  14.454  -5.741  12.962 1.00 . D B .  13 LEU CD1  1 1 
       10 22433 4 2 14 LEU CD2  C  15.584  -3.512  13.126 1.00 . D B .  13 LEU CD2  1 1 
       10 22434 4 2 14 LEU CG   C  14.952  -4.532  12.188 1.00 . D B .  13 LEU CG   1 1 
       10 22435 4 2 14 LEU H    H  14.505  -3.669   9.452 1.00 . D B .  13 LEU H    1 1 
       10 22436 4 2 14 LEU HA   H  16.870  -3.053  10.831 1.00 . D B .  13 LEU HA   1 1 
       10 22437 4 2 14 LEU HB2  H  15.467  -5.706  10.492 1.00 . D B .  13 LEU HB2  1 1 
       10 22438 4 2 14 LEU HB3  H  16.789  -5.433  11.609 1.00 . D B .  13 LEU HB3  1 1 
       10 22439 4 2 14 LEU HD11 H  13.978  -6.432  12.282 1.00 . D B .  13 LEU HD11 1 1 
       10 22440 4 2 14 LEU HD12 H  13.742  -5.424  13.708 1.00 . D B .  13 LEU HD12 1 1 
       10 22441 4 2 14 LEU HD13 H  15.287  -6.230  13.445 1.00 . D B .  13 LEU HD13 1 1 
       10 22442 4 2 14 LEU HD21 H  14.869  -3.229  13.885 1.00 . D B .  13 LEU HD21 1 1 
       10 22443 4 2 14 LEU HD22 H  15.874  -2.637  12.562 1.00 . D B .  13 LEU HD22 1 1 
       10 22444 4 2 14 LEU HD23 H  16.456  -3.943  13.595 1.00 . D B .  13 LEU HD23 1 1 
       10 22445 4 2 14 LEU HG   H  14.102  -4.069  11.711 1.00 . D B .  13 LEU HG   1 1 
       10 22446 4 2 14 LEU N    N  15.411  -3.293   9.389 1.00 . D B .  13 LEU N    1 1 
       10 22447 4 2 14 LEU O    O  18.781  -4.115   9.575 1.00 . D B .  13 LEU O    1 1 
       10 22448 4 2 15 ASP C    C  18.904  -4.582   6.636 1.00 . D B .  14 ASP C    1 1 
       10 22449 4 2 15 ASP CA   C  18.197  -5.702   7.384 1.00 . D B .  14 ASP CA   1 1 
       10 22450 4 2 15 ASP CB   C  17.534  -6.657   6.390 1.00 . D B .  14 ASP CB   1 1 
       10 22451 4 2 15 ASP CG   C  18.552  -7.392   5.536 1.00 . D B .  14 ASP CG   1 1 
       10 22452 4 2 15 ASP H    H  16.270  -5.363   8.201 1.00 . D B .  14 ASP H    1 1 
       10 22453 4 2 15 ASP HA   H  18.931  -6.249   7.958 1.00 . D B .  14 ASP HA   1 1 
       10 22454 4 2 15 ASP HB2  H  16.949  -7.384   6.930 1.00 . D B .  14 ASP HB2  1 1 
       10 22455 4 2 15 ASP HB3  H  16.884  -6.090   5.739 1.00 . D B .  14 ASP HB3  1 1 
       10 22456 4 2 15 ASP N    N  17.225  -5.155   8.320 1.00 . D B .  14 ASP N    1 1 
       10 22457 4 2 15 ASP O    O  20.132  -4.534   6.593 1.00 . D B .  14 ASP O    1 1 
       10 22458 4 2 15 ASP OD1  O  19.404  -8.112   6.107 1.00 . D B .  14 ASP OD1  1 1 
       10 22459 4 2 15 ASP OD2  O  18.512  -7.252   4.299 1.00 . D B .  14 ASP OD2  1 1 
       10 22460 4 2 16 ASN C    C  19.629  -1.736   6.177 1.00 . D B .  15 ASN C    1 1 
       10 22461 4 2 16 ASN CA   C  18.661  -2.540   5.325 1.00 . D B .  15 ASN CA   1 1 
       10 22462 4 2 16 ASN CB   C  17.543  -1.620   4.826 1.00 . D B .  15 ASN CB   1 1 
       10 22463 4 2 16 ASN CG   C  16.520  -2.328   3.957 1.00 . D B .  15 ASN CG   1 1 
       10 22464 4 2 16 ASN H    H  17.142  -3.757   6.171 1.00 . D B .  15 ASN H    1 1 
       10 22465 4 2 16 ASN HA   H  19.195  -2.938   4.474 1.00 . D B .  15 ASN HA   1 1 
       10 22466 4 2 16 ASN HB2  H  17.027  -1.201   5.676 1.00 . D B .  15 ASN HB2  1 1 
       10 22467 4 2 16 ASN HB3  H  17.980  -0.816   4.248 1.00 . D B .  15 ASN HB3  1 1 
       10 22468 4 2 16 ASN HD21 H  17.876  -3.643   3.348 1.00 . D B .  15 ASN HD21 1 1 
       10 22469 4 2 16 ASN HD22 H  16.288  -3.853   2.713 1.00 . D B .  15 ASN HD22 1 1 
       10 22470 4 2 16 ASN N    N  18.121  -3.666   6.080 1.00 . D B .  15 ASN N    1 1 
       10 22471 4 2 16 ASN ND2  N  16.938  -3.379   3.269 1.00 . D B .  15 ASN ND2  1 1 
       10 22472 4 2 16 ASN O    O  20.715  -1.380   5.726 1.00 . D B .  15 ASN O    1 1 
       10 22473 4 2 16 ASN OD1  O  15.358  -1.934   3.912 1.00 . D B .  15 ASN OD1  1 1 
       10 22474 4 2 17 TYR C    C  21.367  -1.383   8.672 1.00 . D B .  16 TYR C    1 1 
       10 22475 4 2 17 TYR CA   C  20.071  -0.676   8.313 1.00 . D B .  16 TYR CA   1 1 
       10 22476 4 2 17 TYR CB   C  19.308  -0.287   9.578 1.00 . D B .  16 TYR CB   1 1 
       10 22477 4 2 17 TYR CD1  C  19.485   2.223   9.553 1.00 . D B .  16 TYR CD1  1 1 
       10 22478 4 2 17 TYR CD2  C  17.319   1.256   9.317 1.00 . D B .  16 TYR CD2  1 1 
       10 22479 4 2 17 TYR CE1  C  18.940   3.485   9.458 1.00 . D B .  16 TYR CE1  1 1 
       10 22480 4 2 17 TYR CE2  C  16.763   2.518   9.222 1.00 . D B .  16 TYR CE2  1 1 
       10 22481 4 2 17 TYR CG   C  18.689   1.087   9.483 1.00 . D B .  16 TYR CG   1 1 
       10 22482 4 2 17 TYR CZ   C  17.581   3.630   9.293 1.00 . D B .  16 TYR CZ   1 1 
       10 22483 4 2 17 TYR H    H  18.377  -1.809   7.740 1.00 . D B .  16 TYR H    1 1 
       10 22484 4 2 17 TYR HA   H  20.326   0.230   7.783 1.00 . D B .  16 TYR HA   1 1 
       10 22485 4 2 17 TYR HB2  H  18.517  -1.000   9.750 1.00 . D B .  16 TYR HB2  1 1 
       10 22486 4 2 17 TYR HB3  H  19.986  -0.292  10.419 1.00 . D B .  16 TYR HB3  1 1 
       10 22487 4 2 17 TYR HD1  H  20.553   2.108   9.683 1.00 . D B .  16 TYR HD1  1 1 
       10 22488 4 2 17 TYR HD2  H  16.684   0.382   9.263 1.00 . D B .  16 TYR HD2  1 1 
       10 22489 4 2 17 TYR HE1  H  19.577   4.355   9.515 1.00 . D B .  16 TYR HE1  1 1 
       10 22490 4 2 17 TYR HE2  H  15.696   2.630   9.092 1.00 . D B .  16 TYR HE2  1 1 
       10 22491 4 2 17 TYR HH   H  17.523   5.396   8.520 1.00 . D B .  16 TYR HH   1 1 
       10 22492 4 2 17 TYR N    N  19.244  -1.469   7.419 1.00 . D B .  16 TYR N    1 1 
       10 22493 4 2 17 TYR O    O  22.424  -0.760   8.657 1.00 . D B .  16 TYR O    1 1 
       10 22494 4 2 17 TYR OH   O  17.039   4.889   9.192 1.00 . D B .  16 TYR OH   1 1 
       10 22495 4 2 18 HIS C    C  23.402  -3.559   8.076 1.00 . D B .  17 HIS C    1 1 
       10 22496 4 2 18 HIS CA   C  22.538  -3.387   9.325 1.00 . D B .  17 HIS CA   1 1 
       10 22497 4 2 18 HIS CB   C  22.269  -4.737  10.020 1.00 . D B .  17 HIS CB   1 1 
       10 22498 4 2 18 HIS CD2  C  20.984  -6.537   8.669 1.00 . D B .  17 HIS CD2  1 1 
       10 22499 4 2 18 HIS CE1  C  22.693  -7.561   7.773 1.00 . D B .  17 HIS CE1  1 1 
       10 22500 4 2 18 HIS CG   C  22.097  -5.913   9.104 1.00 . D B .  17 HIS CG   1 1 
       10 22501 4 2 18 HIS H    H  20.445  -3.144   8.999 1.00 . D B .  17 HIS H    1 1 
       10 22502 4 2 18 HIS HA   H  23.082  -2.753  10.013 1.00 . D B .  17 HIS HA   1 1 
       10 22503 4 2 18 HIS HB2  H  23.096  -4.958  10.677 1.00 . D B .  17 HIS HB2  1 1 
       10 22504 4 2 18 HIS HB3  H  21.369  -4.648  10.613 1.00 . D B .  17 HIS HB3  1 1 
       10 22505 4 2 18 HIS HD1  H  24.118  -6.371   8.657 1.00 . D B .  17 HIS HD1  1 1 
       10 22506 4 2 18 HIS HD2  H  19.965  -6.277   8.925 1.00 . D B .  17 HIS HD2  1 1 
       10 22507 4 2 18 HIS HE1  H  23.292  -8.249   7.193 1.00 . D B .  17 HIS HE1  1 1 
       10 22508 4 2 18 HIS HE2  H  20.780  -8.011   7.192 1.00 . D B .  17 HIS HE2  1 1 
       10 22509 4 2 18 HIS N    N  21.312  -2.676   8.985 1.00 . D B .  17 HIS N    1 1 
       10 22510 4 2 18 HIS ND1  N  23.156  -6.582   8.527 1.00 . D B .  17 HIS ND1  1 1 
       10 22511 4 2 18 HIS NE2  N  21.376  -7.556   7.841 1.00 . D B .  17 HIS NE2  1 1 
       10 22512 4 2 18 HIS O    O  24.621  -3.610   8.168 1.00 . D B .  17 HIS O    1 1 
       10 22513 4 2 19 LEU C    C  24.195  -2.330   5.432 1.00 . D B .  18 LEU C    1 1 
       10 22514 4 2 19 LEU CA   C  23.503  -3.662   5.650 1.00 . D B .  18 LEU CA   1 1 
       10 22515 4 2 19 LEU CB   C  22.576  -3.955   4.468 1.00 . D B .  18 LEU CB   1 1 
       10 22516 4 2 19 LEU CD1  C  21.126  -5.527   3.177 1.00 . D B .  18 LEU CD1  1 1 
       10 22517 4 2 19 LEU CD2  C  23.199  -6.378   4.290 1.00 . D B .  18 LEU CD2  1 1 
       10 22518 4 2 19 LEU CG   C  22.045  -5.387   4.380 1.00 . D B .  18 LEU CG   1 1 
       10 22519 4 2 19 LEU H    H  21.784  -3.665   6.893 1.00 . D B .  18 LEU H    1 1 
       10 22520 4 2 19 LEU HA   H  24.251  -4.439   5.718 1.00 . D B .  18 LEU HA   1 1 
       10 22521 4 2 19 LEU HB2  H  21.731  -3.285   4.530 1.00 . D B .  18 LEU HB2  1 1 
       10 22522 4 2 19 LEU HB3  H  23.115  -3.741   3.557 1.00 . D B .  18 LEU HB3  1 1 
       10 22523 4 2 19 LEU HD11 H  20.290  -4.852   3.280 1.00 . D B .  18 LEU HD11 1 1 
       10 22524 4 2 19 LEU HD12 H  20.763  -6.543   3.117 1.00 . D B .  18 LEU HD12 1 1 
       10 22525 4 2 19 LEU HD13 H  21.674  -5.287   2.277 1.00 . D B .  18 LEU HD13 1 1 
       10 22526 4 2 19 LEU HD21 H  23.774  -6.180   3.398 1.00 . D B .  18 LEU HD21 1 1 
       10 22527 4 2 19 LEU HD22 H  22.808  -7.384   4.251 1.00 . D B .  18 LEU HD22 1 1 
       10 22528 4 2 19 LEU HD23 H  23.832  -6.272   5.159 1.00 . D B .  18 LEU HD23 1 1 
       10 22529 4 2 19 LEU HG   H  21.473  -5.610   5.269 1.00 . D B .  18 LEU HG   1 1 
       10 22530 4 2 19 LEU N    N  22.767  -3.633   6.909 1.00 . D B .  18 LEU N    1 1 
       10 22531 4 2 19 LEU O    O  25.394  -2.281   5.173 1.00 . D B .  18 LEU O    1 1 
       10 22532 4 2 20 GLU C    C  25.085   0.311   6.436 1.00 . D B .  19 GLU C    1 1 
       10 22533 4 2 20 GLU CA   C  23.958   0.100   5.431 1.00 . D B .  19 GLU CA   1 1 
       10 22534 4 2 20 GLU CB   C  22.841   1.119   5.670 1.00 . D B .  19 GLU CB   1 1 
       10 22535 4 2 20 GLU CD   C  22.156   3.544   5.792 1.00 . D B .  19 GLU CD   1 1 
       10 22536 4 2 20 GLU CG   C  23.250   2.562   5.428 1.00 . D B .  19 GLU CG   1 1 
       10 22537 4 2 20 GLU H    H  22.465  -1.370   5.726 1.00 . D B .  19 GLU H    1 1 
       10 22538 4 2 20 GLU HA   H  24.348   0.220   4.430 1.00 . D B .  19 GLU HA   1 1 
       10 22539 4 2 20 GLU HB2  H  22.018   0.890   5.011 1.00 . D B .  19 GLU HB2  1 1 
       10 22540 4 2 20 GLU HB3  H  22.504   1.031   6.691 1.00 . D B .  19 GLU HB3  1 1 
       10 22541 4 2 20 GLU HG2  H  24.122   2.782   6.028 1.00 . D B .  19 GLU HG2  1 1 
       10 22542 4 2 20 GLU HG3  H  23.492   2.686   4.384 1.00 . D B .  19 GLU HG3  1 1 
       10 22543 4 2 20 GLU N    N  23.429  -1.252   5.554 1.00 . D B .  19 GLU N    1 1 
       10 22544 4 2 20 GLU O    O  26.085   0.965   6.142 1.00 . D B .  19 GLU O    1 1 
       10 22545 4 2 20 GLU OE1  O  21.176   3.666   5.029 1.00 . D B .  19 GLU OE1  1 1 
       10 22546 4 2 20 GLU OE2  O  22.276   4.211   6.842 1.00 . D B .  19 GLU OE2  1 1 
       10 22547 4 2 21 ASN C    C  27.142  -0.986   8.310 1.00 . D B .  20 ASN C    1 1 
       10 22548 4 2 21 ASN CA   C  25.907  -0.179   8.677 1.00 . D B .  20 ASN CA   1 1 
       10 22549 4 2 21 ASN CB   C  25.327  -0.684  10.004 1.00 . D B .  20 ASN CB   1 1 
       10 22550 4 2 21 ASN CG   C  26.265  -0.470  11.179 1.00 . D B .  20 ASN CG   1 1 
       10 22551 4 2 21 ASN H    H  24.098  -0.795   7.773 1.00 . D B .  20 ASN H    1 1 
       10 22552 4 2 21 ASN HA   H  26.184   0.859   8.783 1.00 . D B .  20 ASN HA   1 1 
       10 22553 4 2 21 ASN HB2  H  24.405  -0.163  10.205 1.00 . D B .  20 ASN HB2  1 1 
       10 22554 4 2 21 ASN HB3  H  25.125  -1.741   9.918 1.00 . D B .  20 ASN HB3  1 1 
       10 22555 4 2 21 ASN HD21 H  25.387   1.262  11.594 1.00 . D B .  20 ASN HD21 1 1 
       10 22556 4 2 21 ASN HD22 H  26.676   0.802  12.647 1.00 . D B .  20 ASN HD22 1 1 
       10 22557 4 2 21 ASN N    N  24.916  -0.276   7.615 1.00 . D B .  20 ASN N    1 1 
       10 22558 4 2 21 ASN ND2  N  26.095   0.646  11.874 1.00 . D B .  20 ASN ND2  1 1 
       10 22559 4 2 21 ASN O    O  28.261  -0.494   8.408 1.00 . D B .  20 ASN O    1 1 
       10 22560 4 2 21 ASN OD1  O  27.122  -1.303  11.469 1.00 . D B .  20 ASN OD1  1 1 
       10 22561 4 2 22 GLU C    C  28.826  -2.402   6.337 1.00 . D B .  21 GLU C    1 1 
       10 22562 4 2 22 GLU CA   C  27.991  -3.096   7.411 1.00 . D B .  21 GLU CA   1 1 
       10 22563 4 2 22 GLU CB   C  27.405  -4.396   6.850 1.00 . D B .  21 GLU CB   1 1 
       10 22564 4 2 22 GLU CD   C  26.974  -5.693   8.989 1.00 . D B .  21 GLU CD   1 1 
       10 22565 4 2 22 GLU CG   C  27.728  -5.635   7.675 1.00 . D B .  21 GLU CG   1 1 
       10 22566 4 2 22 GLU H    H  25.998  -2.565   7.870 1.00 . D B .  21 GLU H    1 1 
       10 22567 4 2 22 GLU HA   H  28.624  -3.328   8.255 1.00 . D B .  21 GLU HA   1 1 
       10 22568 4 2 22 GLU HB2  H  26.330  -4.296   6.807 1.00 . D B .  21 GLU HB2  1 1 
       10 22569 4 2 22 GLU HB3  H  27.780  -4.542   5.852 1.00 . D B .  21 GLU HB3  1 1 
       10 22570 4 2 22 GLU HG2  H  27.476  -6.511   7.096 1.00 . D B .  21 GLU HG2  1 1 
       10 22571 4 2 22 GLU HG3  H  28.789  -5.641   7.885 1.00 . D B .  21 GLU HG3  1 1 
       10 22572 4 2 22 GLU N    N  26.920  -2.222   7.874 1.00 . D B .  21 GLU N    1 1 
       10 22573 4 2 22 GLU O    O  30.055  -2.370   6.416 1.00 . D B .  21 GLU O    1 1 
       10 22574 4 2 22 GLU OE1  O  25.851  -6.254   9.013 1.00 . D B .  21 GLU OE1  1 1 
       10 22575 4 2 22 GLU OE2  O  27.502  -5.202  10.009 1.00 . D B .  21 GLU OE2  1 1 
       10 22576 4 2 23 VAL C    C  29.571   0.094   4.856 1.00 . D B .  22 VAL C    1 1 
       10 22577 4 2 23 VAL CA   C  28.806  -1.091   4.280 1.00 . D B .  22 VAL CA   1 1 
       10 22578 4 2 23 VAL CB   C  27.800  -0.574   3.225 1.00 . D B .  22 VAL CB   1 1 
       10 22579 4 2 23 VAL CG1  C  28.517   0.189   2.120 1.00 . D B .  22 VAL CG1  1 1 
       10 22580 4 2 23 VAL CG2  C  26.997  -1.720   2.634 1.00 . D B .  22 VAL CG2  1 1 
       10 22581 4 2 23 VAL H    H  27.162  -1.923   5.326 1.00 . D B .  22 VAL H    1 1 
       10 22582 4 2 23 VAL HA   H  29.503  -1.756   3.789 1.00 . D B .  22 VAL HA   1 1 
       10 22583 4 2 23 VAL HB   H  27.114   0.104   3.712 1.00 . D B .  22 VAL HB   1 1 
       10 22584 4 2 23 VAL HG11 H  29.011   1.052   2.541 1.00 . D B .  22 VAL HG11 1 1 
       10 22585 4 2 23 VAL HG12 H  27.800   0.508   1.380 1.00 . D B .  22 VAL HG12 1 1 
       10 22586 4 2 23 VAL HG13 H  29.250  -0.455   1.658 1.00 . D B .  22 VAL HG13 1 1 
       10 22587 4 2 23 VAL HG21 H  26.437  -2.209   3.418 1.00 . D B .  22 VAL HG21 1 1 
       10 22588 4 2 23 VAL HG22 H  27.669  -2.430   2.174 1.00 . D B .  22 VAL HG22 1 1 
       10 22589 4 2 23 VAL HG23 H  26.314  -1.337   1.889 1.00 . D B .  22 VAL HG23 1 1 
       10 22590 4 2 23 VAL N    N  28.144  -1.835   5.344 1.00 . D B .  22 VAL N    1 1 
       10 22591 4 2 23 VAL O    O  30.732   0.324   4.511 1.00 . D B .  22 VAL O    1 1 
       10 22592 4 2 24 ALA C    C  30.768   1.653   7.149 1.00 . D B .  23 ALA C    1 1 
       10 22593 4 2 24 ALA CA   C  29.514   2.009   6.358 1.00 . D B .  23 ALA CA   1 1 
       10 22594 4 2 24 ALA CB   C  28.505   2.707   7.257 1.00 . D B .  23 ALA CB   1 1 
       10 22595 4 2 24 ALA H    H  28.006   0.569   6.004 1.00 . D B .  23 ALA H    1 1 
       10 22596 4 2 24 ALA HA   H  29.784   2.693   5.565 1.00 . D B .  23 ALA HA   1 1 
       10 22597 4 2 24 ALA HB1  H  28.940   3.615   7.648 1.00 . D B .  23 ALA HB1  1 1 
       10 22598 4 2 24 ALA HB2  H  28.237   2.054   8.074 1.00 . D B .  23 ALA HB2  1 1 
       10 22599 4 2 24 ALA HB3  H  27.622   2.949   6.685 1.00 . D B .  23 ALA HB3  1 1 
       10 22600 4 2 24 ALA N    N  28.918   0.829   5.748 1.00 . D B .  23 ALA N    1 1 
       10 22601 4 2 24 ALA O    O  31.773   2.348   7.060 1.00 . D B .  23 ALA O    1 1 
       10 22602 4 2 25 ARG C    C  33.004  -0.271   7.797 1.00 . D B .  24 ARG C    1 1 
       10 22603 4 2 25 ARG CA   C  31.845   0.111   8.704 1.00 . D B .  24 ARG CA   1 1 
       10 22604 4 2 25 ARG CB   C  31.473  -1.091   9.577 1.00 . D B .  24 ARG CB   1 1 
       10 22605 4 2 25 ARG CD   C  30.681   0.295  11.529 1.00 . D B .  24 ARG CD   1 1 
       10 22606 4 2 25 ARG CG   C  30.347  -0.826  10.560 1.00 . D B .  24 ARG CG   1 1 
       10 22607 4 2 25 ARG CZ   C  29.575   1.411  13.431 1.00 . D B .  24 ARG CZ   1 1 
       10 22608 4 2 25 ARG H    H  29.863   0.051   7.942 1.00 . D B .  24 ARG H    1 1 
       10 22609 4 2 25 ARG HA   H  32.155   0.928   9.340 1.00 . D B .  24 ARG HA   1 1 
       10 22610 4 2 25 ARG HB2  H  31.173  -1.907   8.935 1.00 . D B .  24 ARG HB2  1 1 
       10 22611 4 2 25 ARG HB3  H  32.345  -1.393  10.139 1.00 . D B .  24 ARG HB3  1 1 
       10 22612 4 2 25 ARG HD2  H  31.662   0.117  11.945 1.00 . D B .  24 ARG HD2  1 1 
       10 22613 4 2 25 ARG HD3  H  30.681   1.232  10.991 1.00 . D B .  24 ARG HD3  1 1 
       10 22614 4 2 25 ARG HE   H  29.123  -0.416  12.749 1.00 . D B .  24 ARG HE   1 1 
       10 22615 4 2 25 ARG HG2  H  29.460  -0.553  10.007 1.00 . D B .  24 ARG HG2  1 1 
       10 22616 4 2 25 ARG HG3  H  30.155  -1.730  11.120 1.00 . D B .  24 ARG HG3  1 1 
       10 22617 4 2 25 ARG HH11 H  31.014   2.527  12.547 1.00 . D B .  24 ARG HH11 1 1 
       10 22618 4 2 25 ARG HH12 H  30.210   3.281  13.886 1.00 . D B .  24 ARG HH12 1 1 
       10 22619 4 2 25 ARG HH21 H  28.110   0.543  14.530 1.00 . D B .  24 ARG HH21 1 1 
       10 22620 4 2 25 ARG HH22 H  28.594   2.133  15.049 1.00 . D B .  24 ARG HH22 1 1 
       10 22621 4 2 25 ARG N    N  30.704   0.564   7.911 1.00 . D B .  24 ARG N    1 1 
       10 22622 4 2 25 ARG NE   N  29.707   0.369  12.614 1.00 . D B .  24 ARG NE   1 1 
       10 22623 4 2 25 ARG NH1  N  30.331   2.489  13.278 1.00 . D B .  24 ARG NH1  1 1 
       10 22624 4 2 25 ARG NH2  N  28.686   1.364  14.410 1.00 . D B .  24 ARG NH2  1 1 
       10 22625 4 2 25 ARG O    O  34.153   0.093   8.048 1.00 . D B .  24 ARG O    1 1 
       10 22626 4 2 26 LEU C    C  34.322  -0.257   5.072 1.00 . D B .  25 LEU C    1 1 
       10 22627 4 2 26 LEU CA   C  33.702  -1.450   5.796 1.00 . D B .  25 LEU CA   1 1 
       10 22628 4 2 26 LEU CB   C  33.088  -2.428   4.794 1.00 . D B .  25 LEU CB   1 1 
       10 22629 4 2 26 LEU CD1  C  35.118  -3.895   4.615 1.00 . D B .  25 LEU CD1  1 1 
       10 22630 4 2 26 LEU CD2  C  33.343  -3.993   2.856 1.00 . D B .  25 LEU CD2  1 1 
       10 22631 4 2 26 LEU CG   C  34.079  -3.097   3.839 1.00 . D B .  25 LEU CG   1 1 
       10 22632 4 2 26 LEU H    H  31.750  -1.248   6.585 1.00 . D B .  25 LEU H    1 1 
       10 22633 4 2 26 LEU HA   H  34.475  -1.958   6.355 1.00 . D B .  25 LEU HA   1 1 
       10 22634 4 2 26 LEU HB2  H  32.576  -3.200   5.347 1.00 . D B .  25 LEU HB2  1 1 
       10 22635 4 2 26 LEU HB3  H  32.361  -1.892   4.202 1.00 . D B .  25 LEU HB3  1 1 
       10 22636 4 2 26 LEU HD11 H  35.657  -3.235   5.278 1.00 . D B .  25 LEU HD11 1 1 
       10 22637 4 2 26 LEU HD12 H  35.809  -4.354   3.923 1.00 . D B .  25 LEU HD12 1 1 
       10 22638 4 2 26 LEU HD13 H  34.625  -4.663   5.194 1.00 . D B .  25 LEU HD13 1 1 
       10 22639 4 2 26 LEU HD21 H  32.796  -4.749   3.399 1.00 . D B .  25 LEU HD21 1 1 
       10 22640 4 2 26 LEU HD22 H  34.055  -4.467   2.197 1.00 . D B .  25 LEU HD22 1 1 
       10 22641 4 2 26 LEU HD23 H  32.653  -3.398   2.274 1.00 . D B .  25 LEU HD23 1 1 
       10 22642 4 2 26 LEU HG   H  34.597  -2.333   3.277 1.00 . D B .  25 LEU HG   1 1 
       10 22643 4 2 26 LEU N    N  32.691  -1.002   6.737 1.00 . D B .  25 LEU N    1 1 
       10 22644 4 2 26 LEU O    O  35.541  -0.160   4.950 1.00 . D B .  25 LEU O    1 1 
       10 22645 4 2 27 LYS C    C  34.667   2.793   4.908 1.00 . D B .  26 LYS C    1 1 
       10 22646 4 2 27 LYS CA   C  33.945   1.864   3.939 1.00 . D B .  26 LYS CA   1 1 
       10 22647 4 2 27 LYS CB   C  32.786   2.605   3.267 1.00 . D B .  26 LYS CB   1 1 
       10 22648 4 2 27 LYS CD   C  31.229   2.795   1.310 1.00 . D B .  26 LYS CD   1 1 
       10 22649 4 2 27 LYS CE   C  30.810   2.211  -0.029 1.00 . D B .  26 LYS CE   1 1 
       10 22650 4 2 27 LYS CG   C  32.279   1.938   1.998 1.00 . D B .  26 LYS CG   1 1 
       10 22651 4 2 27 LYS H    H  32.508   0.524   4.736 1.00 . D B .  26 LYS H    1 1 
       10 22652 4 2 27 LYS HA   H  34.645   1.556   3.175 1.00 . D B .  26 LYS HA   1 1 
       10 22653 4 2 27 LYS HB2  H  31.965   2.671   3.966 1.00 . D B .  26 LYS HB2  1 1 
       10 22654 4 2 27 LYS HB3  H  33.111   3.604   3.016 1.00 . D B .  26 LYS HB3  1 1 
       10 22655 4 2 27 LYS HD2  H  30.360   2.864   1.948 1.00 . D B .  26 LYS HD2  1 1 
       10 22656 4 2 27 LYS HD3  H  31.637   3.782   1.149 1.00 . D B .  26 LYS HD3  1 1 
       10 22657 4 2 27 LYS HE2  H  31.685   2.105  -0.650 1.00 . D B .  26 LYS HE2  1 1 
       10 22658 4 2 27 LYS HE3  H  30.365   1.241   0.136 1.00 . D B .  26 LYS HE3  1 1 
       10 22659 4 2 27 LYS HG2  H  33.108   1.789   1.322 1.00 . D B .  26 LYS HG2  1 1 
       10 22660 4 2 27 LYS HG3  H  31.842   0.983   2.254 1.00 . D B .  26 LYS HG3  1 1 
       10 22661 4 2 27 LYS HZ1  H  28.973   3.201  -0.133 1.00 . D B .  26 LYS HZ1  1 1 
       10 22662 4 2 27 LYS HZ2  H  29.548   2.667  -1.639 1.00 . D B .  26 LYS HZ2  1 1 
       10 22663 4 2 27 LYS HZ3  H  30.243   4.026  -0.894 1.00 . D B .  26 LYS HZ3  1 1 
       10 22664 4 2 27 LYS N    N  33.475   0.661   4.617 1.00 . D B .  26 LYS N    1 1 
       10 22665 4 2 27 LYS NZ   N  29.827   3.085  -0.722 1.00 . D B .  26 LYS NZ   1 1 
       10 22666 4 2 27 LYS O    O  35.494   3.602   4.496 1.00 . D B .  26 LYS O    1 1 
       10 22667 4 2 28 LYS C    C  36.467   2.924   7.342 1.00 . D B .  27 LYS C    1 1 
       10 22668 4 2 28 LYS CA   C  35.036   3.432   7.227 1.00 . D B .  27 LYS CA   1 1 
       10 22669 4 2 28 LYS CB   C  34.317   3.266   8.569 1.00 . D B .  27 LYS CB   1 1 
       10 22670 4 2 28 LYS CD   C  33.982   5.581   9.510 1.00 . D B .  27 LYS CD   1 1 
       10 22671 4 2 28 LYS CE   C  34.585   6.486   8.448 1.00 . D B .  27 LYS CE   1 1 
       10 22672 4 2 28 LYS CG   C  34.730   4.262   9.644 1.00 . D B .  27 LYS CG   1 1 
       10 22673 4 2 28 LYS H    H  33.609   2.080   6.446 1.00 . D B .  27 LYS H    1 1 
       10 22674 4 2 28 LYS HA   H  35.046   4.476   6.947 1.00 . D B .  27 LYS HA   1 1 
       10 22675 4 2 28 LYS HB2  H  33.255   3.374   8.406 1.00 . D B .  27 LYS HB2  1 1 
       10 22676 4 2 28 LYS HB3  H  34.512   2.272   8.942 1.00 . D B .  27 LYS HB3  1 1 
       10 22677 4 2 28 LYS HD2  H  32.957   5.372   9.242 1.00 . D B .  27 LYS HD2  1 1 
       10 22678 4 2 28 LYS HD3  H  34.008   6.092  10.461 1.00 . D B .  27 LYS HD3  1 1 
       10 22679 4 2 28 LYS HE2  H  34.732   5.912   7.546 1.00 . D B .  27 LYS HE2  1 1 
       10 22680 4 2 28 LYS HE3  H  33.898   7.297   8.252 1.00 . D B .  27 LYS HE3  1 1 
       10 22681 4 2 28 LYS HG2  H  34.516   3.838  10.614 1.00 . D B .  27 LYS HG2  1 1 
       10 22682 4 2 28 LYS HG3  H  35.790   4.450   9.558 1.00 . D B .  27 LYS HG3  1 1 
       10 22683 4 2 28 LYS HZ1  H  35.794   7.494   9.822 1.00 . D B .  27 LYS HZ1  1 1 
       10 22684 4 2 28 LYS HZ2  H  36.214   7.770   8.204 1.00 . D B .  27 LYS HZ2  1 1 
       10 22685 4 2 28 LYS HZ3  H  36.614   6.295   8.942 1.00 . D B .  27 LYS HZ3  1 1 
       10 22686 4 2 28 LYS N    N  34.344   2.681   6.189 1.00 . D B .  27 LYS N    1 1 
       10 22687 4 2 28 LYS NZ   N  35.890   7.049   8.882 1.00 . D B .  27 LYS NZ   1 1 
       10 22688 4 2 28 LYS O    O  37.423   3.699   7.292 1.00 . D B .  27 LYS O    1 1 
       10 22689 4 2 29 LEU C    C  38.742   1.275   6.330 1.00 . D B .  28 LEU C    1 1 
       10 22690 4 2 29 LEU CA   C  37.900   0.954   7.563 1.00 . D B .  28 LEU CA   1 1 
       10 22691 4 2 29 LEU CB   C  37.721  -0.562   7.695 1.00 . D B .  28 LEU CB   1 1 
       10 22692 4 2 29 LEU CD1  C  39.647  -1.052   9.226 1.00 . D B .  28 LEU CD1  1 1 
       10 22693 4 2 29 LEU CD2  C  38.732  -2.852   7.752 1.00 . D B .  28 LEU CD2  1 1 
       10 22694 4 2 29 LEU CG   C  39.011  -1.364   7.880 1.00 . D B .  28 LEU CG   1 1 
       10 22695 4 2 29 LEU H    H  35.785   1.053   7.527 1.00 . D B .  28 LEU H    1 1 
       10 22696 4 2 29 LEU HA   H  38.403   1.329   8.441 1.00 . D B .  28 LEU HA   1 1 
       10 22697 4 2 29 LEU HB2  H  37.081  -0.753   8.545 1.00 . D B .  28 LEU HB2  1 1 
       10 22698 4 2 29 LEU HB3  H  37.225  -0.923   6.806 1.00 . D B .  28 LEU HB3  1 1 
       10 22699 4 2 29 LEU HD11 H  39.900  -0.002   9.268 1.00 . D B .  28 LEU HD11 1 1 
       10 22700 4 2 29 LEU HD12 H  40.544  -1.642   9.347 1.00 . D B .  28 LEU HD12 1 1 
       10 22701 4 2 29 LEU HD13 H  38.950  -1.287  10.015 1.00 . D B .  28 LEU HD13 1 1 
       10 22702 4 2 29 LEU HD21 H  39.654  -3.403   7.863 1.00 . D B .  28 LEU HD21 1 1 
       10 22703 4 2 29 LEU HD22 H  38.305  -3.054   6.781 1.00 . D B .  28 LEU HD22 1 1 
       10 22704 4 2 29 LEU HD23 H  38.037  -3.154   8.521 1.00 . D B .  28 LEU HD23 1 1 
       10 22705 4 2 29 LEU HG   H  39.715  -1.089   7.106 1.00 . D B .  28 LEU HG   1 1 
       10 22706 4 2 29 LEU N    N  36.597   1.607   7.477 1.00 . D B .  28 LEU N    1 1 
       10 22707 4 2 29 LEU O    O  39.909   1.654   6.441 1.00 . D B .  28 LEU O    1 1 
       10 22708 4 2 30 VAL C    C  39.116   2.916   3.782 1.00 . D B .  29 VAL C    1 1 
       10 22709 4 2 30 VAL CA   C  38.803   1.425   3.896 1.00 . D B .  29 VAL CA   1 1 
       10 22710 4 2 30 VAL CB   C  37.941   0.982   2.692 1.00 . D B .  29 VAL CB   1 1 
       10 22711 4 2 30 VAL CG1  C  38.587   1.374   1.373 1.00 . D B .  29 VAL CG1  1 1 
       10 22712 4 2 30 VAL CG2  C  37.701  -0.519   2.736 1.00 . D B .  29 VAL CG2  1 1 
       10 22713 4 2 30 VAL H    H  37.202   0.812   5.141 1.00 . D B .  29 VAL H    1 1 
       10 22714 4 2 30 VAL HA   H  39.731   0.872   3.874 1.00 . D B .  29 VAL HA   1 1 
       10 22715 4 2 30 VAL HB   H  36.983   1.478   2.757 1.00 . D B .  29 VAL HB   1 1 
       10 22716 4 2 30 VAL HG11 H  38.703   2.446   1.336 1.00 . D B .  29 VAL HG11 1 1 
       10 22717 4 2 30 VAL HG12 H  37.960   1.052   0.553 1.00 . D B .  29 VAL HG12 1 1 
       10 22718 4 2 30 VAL HG13 H  39.557   0.904   1.291 1.00 . D B .  29 VAL HG13 1 1 
       10 22719 4 2 30 VAL HG21 H  37.114  -0.815   1.879 1.00 . D B .  29 VAL HG21 1 1 
       10 22720 4 2 30 VAL HG22 H  37.169  -0.770   3.641 1.00 . D B .  29 VAL HG22 1 1 
       10 22721 4 2 30 VAL HG23 H  38.649  -1.037   2.719 1.00 . D B .  29 VAL HG23 1 1 
       10 22722 4 2 30 VAL N    N  38.133   1.130   5.157 1.00 . D B .  29 VAL N    1 1 
       10 22723 4 2 30 VAL O    O  40.175   3.299   3.293 1.00 . D B .  29 VAL O    1 1 
       10 22724 4 2 31 GLY C    C  39.589   5.678   4.907 1.00 . D B .  30 GLY C    1 1 
       10 22725 4 2 31 GLY CA   C  38.359   5.183   4.174 1.00 . D B .  30 GLY CA   1 1 
       10 22726 4 2 31 GLY H    H  37.385   3.372   4.671 1.00 . D B .  30 GLY H    1 1 
       10 22727 4 2 31 GLY HA2  H  38.440   5.463   3.134 1.00 . D B .  30 GLY HA2  1 1 
       10 22728 4 2 31 GLY HA3  H  37.487   5.658   4.597 1.00 . D B .  30 GLY HA3  1 1 
       10 22729 4 2 31 GLY N    N  38.195   3.743   4.259 1.00 . D B .  30 GLY N    1 1 
       10 22730 4 2 31 GLY O    O  40.273   6.584   4.438 1.00 . D B .  30 GLY O    1 1 
       10 22731 4 2 32 GLU C    C  42.350   5.064   6.164 1.00 . D B .  31 GLU C    1 1 
       10 22732 4 2 32 GLU CA   C  41.038   5.457   6.845 1.00 . D B .  31 GLU CA   1 1 
       10 22733 4 2 32 GLU CB   C  40.965   4.827   8.237 1.00 . D B .  31 GLU CB   1 1 
       10 22734 4 2 32 GLU CD   C  39.024   6.270   8.998 1.00 . D B .  31 GLU CD   1 1 
       10 22735 4 2 32 GLU CG   C  40.412   5.756   9.310 1.00 . D B .  31 GLU CG   1 1 
       10 22736 4 2 32 GLU H    H  39.284   4.367   6.382 1.00 . D B .  31 GLU H    1 1 
       10 22737 4 2 32 GLU HA   H  41.019   6.530   6.953 1.00 . D B .  31 GLU HA   1 1 
       10 22738 4 2 32 GLU HB2  H  40.331   3.955   8.189 1.00 . D B .  31 GLU HB2  1 1 
       10 22739 4 2 32 GLU HB3  H  41.958   4.522   8.533 1.00 . D B .  31 GLU HB3  1 1 
       10 22740 4 2 32 GLU HG2  H  40.374   5.217  10.245 1.00 . D B .  31 GLU HG2  1 1 
       10 22741 4 2 32 GLU HG3  H  41.077   6.601   9.414 1.00 . D B .  31 GLU HG3  1 1 
       10 22742 4 2 32 GLU N    N  39.876   5.077   6.051 1.00 . D B .  31 GLU N    1 1 
       10 22743 4 2 32 GLU O    O  43.406   5.622   6.479 1.00 . D B .  31 GLU O    1 1 
       10 22744 4 2 32 GLU OE1  O  38.038   5.617   9.394 1.00 . D B .  31 GLU OE1  1 1 
       10 22745 4 2 32 GLU OE2  O  38.906   7.345   8.369 1.00 . D B .  31 GLU OE2  1 1 
       10 22746 4 2 33 ARG C    C  43.381   3.775   3.044 1.00 . D B .  32 ARG C    1 1 
       10 22747 4 2 33 ARG CA   C  43.493   3.640   4.564 1.00 . D B .  32 ARG CA   1 1 
       10 22748 4 2 33 ARG CB   C  43.763   2.189   4.982 1.00 . D B .  32 ARG CB   1 1 
       10 22749 4 2 33 ARG CD   C  42.744  -0.023   5.584 1.00 . D B .  32 ARG CD   1 1 
       10 22750 4 2 33 ARG CG   C  42.586   1.248   4.769 1.00 . D B .  32 ARG CG   1 1 
       10 22751 4 2 33 ARG CZ   C  43.158  -0.565   7.962 1.00 . D B .  32 ARG CZ   1 1 
       10 22752 4 2 33 ARG H    H  41.417   3.769   4.955 1.00 . D B .  32 ARG H    1 1 
       10 22753 4 2 33 ARG HA   H  44.317   4.254   4.898 1.00 . D B .  32 ARG HA   1 1 
       10 22754 4 2 33 ARG HB2  H  44.597   1.813   4.408 1.00 . D B .  32 ARG HB2  1 1 
       10 22755 4 2 33 ARG HB3  H  44.023   2.173   6.029 1.00 . D B .  32 ARG HB3  1 1 
       10 22756 4 2 33 ARG HD2  H  41.951  -0.707   5.318 1.00 . D B .  32 ARG HD2  1 1 
       10 22757 4 2 33 ARG HD3  H  43.700  -0.470   5.351 1.00 . D B .  32 ARG HD3  1 1 
       10 22758 4 2 33 ARG HE   H  42.258   1.092   7.296 1.00 . D B .  32 ARG HE   1 1 
       10 22759 4 2 33 ARG HG2  H  41.677   1.749   5.072 1.00 . D B .  32 ARG HG2  1 1 
       10 22760 4 2 33 ARG HG3  H  42.528   0.991   3.723 1.00 . D B .  32 ARG HG3  1 1 
       10 22761 4 2 33 ARG HH11 H  43.764  -1.999   6.659 1.00 . D B .  32 ARG HH11 1 1 
       10 22762 4 2 33 ARG HH12 H  44.087  -2.330   8.337 1.00 . D B .  32 ARG HH12 1 1 
       10 22763 4 2 33 ARG HH21 H  42.633   0.648   9.503 1.00 . D B .  32 ARG HH21 1 1 
       10 22764 4 2 33 ARG HH22 H  43.407  -0.848   9.959 1.00 . D B .  32 ARG HH22 1 1 
       10 22765 4 2 33 ARG N    N  42.290   4.128   5.224 1.00 . D B .  32 ARG N    1 1 
       10 22766 4 2 33 ARG NE   N  42.683   0.248   7.020 1.00 . D B .  32 ARG NE   1 1 
       10 22767 4 2 33 ARG NH1  N  43.709  -1.725   7.627 1.00 . D B .  32 ARG NH1  1 1 
       10 22768 4 2 33 ARG NH2  N  43.065  -0.227   9.240 1.00 . D B .  32 ARG NH2  1 1 
       10 22769 4 2 33 ARG O    O  43.480   4.918   2.547 1.00 . D B .  32 ARG O    1 1 
       10 22770 4 2 33 ARG OXT  O  43.210   2.755   2.350 1.00 . D B .  32 ARG OXT  1 1 
    stop_

save_



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