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
627877 5xzk 36103 cing 4-filtered-FRED STAR entry full 1617


data_FRED_restraints_with_modified_coordinates_PDB_code_5xzk

# This FRED archive file contains, for PDB entry <5xzk>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_5xzk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5xzk
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13307.75

    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 $lectin__PhoSL_ A . 1 1 
       2 . 1 $lectin__PhoSL_ B . 1 1 
       3 . 1 $lectin__PhoSL_ C . 1 1 
    stop_

save_


save_lectin__PhoSL_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "lectin  PhoSL "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  APVPVTKLVCDGDTYKCTAYLDYGDGKWVAQWDTAVFHTT
    _Entity.Number_of_monomers           40

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

       ALA  1  1 1 1 
       PRO  2  2 1 1 
       VAL  3  3 1 1 
       PRO  4  4 1 1 
       VAL  5  5 1 1 
       THR  6  6 1 1 
       LYS  7  7 1 1 
       LEU  8  8 1 1 
       VAL  9  9 1 1 
       CYS 10 10 1 1 
       ASP 11 11 1 1 
       GLY 12 12 1 1 
       ASP 13 13 1 1 
       THR 14 14 1 1 
       TYR 15 15 1 1 
       LYS 16 16 1 1 
       CYS 17 17 1 1 
       THR 18 18 1 1 
       ALA 19 19 1 1 
       TYR 20 20 1 1 
       LEU 21 21 1 1 
       ASP 22 22 1 1 
       TYR 23 23 1 1 
       GLY 24 24 1 1 
       ASP 25 25 1 1 
       GLY 26 26 1 1 
       LYS 27 27 1 1 
       TRP 28 28 1 1 
       VAL 29 29 1 1 
       ALA 30 30 1 1 
       GLN 31 31 1 1 
       TRP 32 32 1 1 
       ASP 33 33 1 1 
       THR 34 34 1 1 
       ALA 35 35 1 1 
       VAL 36 36 1 1 
       PHE 37 37 1 1 
       HIS 38 38 1 1 
       THR 39 39 1 1 
       THR 40 40 1 1 
    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 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
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         39 1 . . . 1 1 
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        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        260 1 . . . 1 1 
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        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
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        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
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        338 1 . . . 1 1 
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        340 1 . . . 1 1 
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        351 1 . . . 1 1 
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        361 1 . . . 1 1 
        362 1 . . . 1 1 
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        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
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        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
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        394 1 . . . 1 1 
        395 1 . . . 1 1 
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        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
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        410 1 . . . 1 1 
        411 1 . . . 1 1 
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        429 1 . . . 1 1 
        430 1 . . . 1 1 
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        541 1 . . . 1 1 
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       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 
    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  1 ALA HA  A  1 . HA   1 1 
          1 1 2 1 1  2 PRO QD  A  2 . HD#  1 1 
          2 1 1 1 1  1 ALA MB  A  1 . HB#  1 1 
          2 1 2 1 1  2 PRO QD  A  2 . HD#  1 1 
          3 1 1 1 1  1 ALA MB  A  1 . HB#  1 1 
          3 1 2 1 1  2 PRO HG2 A  2 . HG2  1 1 
          4 1 1 1 1  1 ALA MB  A  1 . HB#  1 1 
          4 1 2 1 1  2 PRO HG3 A  2 . HG1  1 1 
          5 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
          5 1 2 1 1  3 VAL H   A  3 . HN   1 1 
          6 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
          6 1 2 1 1  3 VAL MG1 A  3 . HG1# 1 1 
          7 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
          7 1 2 1 1  3 VAL MG2 A  3 . HG2# 1 1 
          8 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
          8 1 2 2 1  9 VAL HB  B  9 . HB   1 1 
          9 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
          9 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         10 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
         10 1 2 2 1  9 VAL MG2 B  9 . HG2# 1 1 
         11 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
         11 1 2 2 1 10 CYS H   B 10 . HN   1 1 
         12 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
         12 1 2 2 1 11 ASP QB  B 11 . HB#  1 1 
         13 1 1 1 1  2 PRO HA  A  2 . HA   1 1 
         13 1 2 2 1 12 GLY H   B 12 . HN   1 1 
         14 1 1 1 1  2 PRO QB  A  2 . HB#  1 1 
         14 1 2 2 1  9 VAL HB  B  9 . HB   1 1 
         15 1 1 1 1  2 PRO HB2 A  2 . HB2  1 1 
         15 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         16 1 1 1 1  2 PRO HB2 A  2 . HB2  1 1 
         16 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         17 1 1 1 1  2 PRO HB2 A  2 . HB2  1 1 
         17 1 2 2 1  9 VAL MG2 B  9 . HG2# 1 1 
         18 1 1 1 1  2 PRO HB3 A  2 . HB1  1 1 
         18 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         19 1 1 1 1  2 PRO HB3 A  2 . HB1  1 1 
         19 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         20 1 1 1 1  2 PRO HB3 A  2 . HB1  1 1 
         20 1 2 2 1  9 VAL MG2 B  9 . HG2# 1 1 
         21 1 1 1 1  2 PRO QG  A  2 . HG#  1 1 
         21 1 2 1 1  3 VAL H   A  3 . HN   1 1 
         22 1 1 1 1  2 PRO QG  A  2 . HG#  1 1 
         22 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         23 1 1 1 1  2 PRO HG2 A  2 . HG2  1 1 
         23 1 2 2 1  9 VAL MG2 B  9 . HG2# 1 1 
         24 1 1 1 1  2 PRO HG3 A  2 . HG1  1 1 
         24 1 2 2 1  9 VAL MG2 B  9 . HG2# 1 1 
         25 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         25 1 2 2 1  9 VAL HB  B  9 . HB   1 1 
         26 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         26 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         27 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         27 1 2 2 1 10 CYS H   B 10 . HN   1 1 
         28 1 1 1 1  3 VAL H   A  3 . HN   1 1 
         28 1 2 2 1 11 ASP HA  B 11 . HA   1 1 
         29 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         29 1 2 1 1  4 PRO HD2 A  4 . HD2  1 1 
         30 1 1 1 1  3 VAL HA  A  3 . HA   1 1 
         30 1 2 1 1  4 PRO HD3 A  4 . HD1  1 1 
         31 1 1 1 1  3 VAL HB  A  3 . HB   1 1 
         31 1 2 1 1  4 PRO HD2 A  4 . HD2  1 1 
         32 1 1 1 1  3 VAL HB  A  3 . HB   1 1 
         32 1 2 1 1  4 PRO HD3 A  4 . HD1  1 1 
         33 1 1 1 1  3 VAL HB  A  3 . HB   1 1 
         33 1 2 1 1 23 TYR HB2 A 23 . HB2  1 1 
         34 1 1 1 1  3 VAL HB  A  3 . HB   1 1 
         34 1 2 1 1 23 TYR QD  A 23 . HD#  1 1 
         35 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         35 1 2 1 1  4 PRO HD2 A  4 . HD2  1 1 
         36 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         36 1 2 1 1  4 PRO QD  A  4 . HD#  1 1 
         37 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         37 1 2 1 1  4 PRO HD3 A  4 . HD1  1 1 
         38 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         38 1 2 1 1 21 LEU HB3 A 21 . HB1  1 1 
         39 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         39 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1 
         40 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         40 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
         41 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         41 1 2 1 1 22 ASP H   A 22 . HN   1 1 
         42 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         42 1 2 1 1 23 TYR H   A 23 . HN   1 1 
         43 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         43 1 2 1 1 23 TYR HB2 A 23 . HB2  1 1 
         44 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         44 1 2 1 1 23 TYR HB3 A 23 . HB1  1 1 
         45 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         45 1 2 1 1 23 TYR QD  A 23 . HD#  1 1 
         46 1 1 1 1  3 VAL MG1 A  3 . HG1# 1 1 
         46 1 2 1 1 23 TYR QE  A 23 . HE#  1 1 
         47 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         47 1 2 1 1  4 PRO HA  A  4 . HA   1 1 
         48 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         48 1 2 1 1  4 PRO HD2 A  4 . HD2  1 1 
         49 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         49 1 2 1 1  4 PRO HD3 A  4 . HD1  1 1 
         50 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         50 1 2 1 1 21 LEU HA  A 21 . HA   1 1 
         51 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         51 1 2 1 1 21 LEU HB2 A 21 . HB2  1 1 
         52 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         52 1 2 1 1 21 LEU HB3 A 21 . HB1  1 1 
         53 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         53 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1 
         54 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         54 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
         55 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         55 1 2 1 1 21 LEU HG  A 21 . HG   1 1 
         56 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         56 1 2 1 1 22 ASP H   A 22 . HN   1 1 
         57 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         57 1 2 1 1 23 TYR HB2 A 23 . HB2  1 1 
         58 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         58 1 2 1 1 23 TYR HB3 A 23 . HB1  1 1 
         59 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         59 1 2 1 1 23 TYR QD  A 23 . HD#  1 1 
         60 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         60 1 2 1 1 23 TYR QE  A 23 . HE#  1 1 
         61 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         61 1 2 2 1 10 CYS H   B 10 . HN   1 1 
         62 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         62 1 2 2 1 10 CYS HB3 B 10 . HB1  1 1 
         63 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         63 1 2 2 1 11 ASP H   B 11 . HN   1 1 
         64 1 1 1 1  3 VAL MG2 A  3 . HG2# 1 1 
         64 1 2 2 1 12 GLY H   B 12 . HN   1 1 
         65 1 1 1 1  4 PRO HA  A  4 . HA   1 1 
         65 1 2 1 1  5 VAL H   A  5 . HN   1 1 
         66 1 1 1 1  4 PRO HA  A  4 . HA   1 1 
         66 1 2 2 1  9 VAL HA  B  9 . HA   1 1 
         67 1 1 1 1  4 PRO HA  A  4 . HA   1 1 
         67 1 2 2 1  9 VAL HB  B  9 . HB   1 1 
         68 1 1 1 1  4 PRO HA  A  4 . HA   1 1 
         68 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         69 1 1 1 1  4 PRO HA  A  4 . HA   1 1 
         69 1 2 2 1 10 CYS H   B 10 . HN   1 1 
         70 1 1 1 1  4 PRO QB  A  4 . HB#  1 1 
         70 1 2 1 1  5 VAL H   A  5 . HN   1 1 
         71 1 1 1 1  4 PRO QB  A  4 . HB#  1 1 
         71 1 2 1 1 22 ASP HB2 A 22 . HB2  1 1 
         72 1 1 1 1  4 PRO QB  A  4 . HB#  1 1 
         72 1 2 1 1 22 ASP HB3 A 22 . HB1  1 1 
         73 1 1 1 1  4 PRO QB  A  4 . HB#  1 1 
         73 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         74 1 1 1 1  4 PRO HB2 A  4 . HB2  1 1 
         74 1 2 1 1  5 VAL H   A  5 . HN   1 1 
         75 1 1 1 1  4 PRO HB3 A  4 . HB1  1 1 
         75 1 2 1 1  5 VAL H   A  5 . HN   1 1 
         76 1 1 1 1  4 PRO QD  A  4 . HD#  1 1 
         76 1 2 1 1 22 ASP H   A 22 . HN   1 1 
         77 1 1 1 1  4 PRO QD  A  4 . HD#  1 1 
         77 1 2 1 1 22 ASP HB3 A 22 . HB1  1 1 
         78 1 1 1 1  4 PRO QG  A  4 . HG#  1 1 
         78 1 2 1 1 22 ASP HB3 A 22 . HB1  1 1 
         79 1 1 1 1  5 VAL H   A  5 . HN   1 1 
         79 1 2 1 1  6 THR H   A  6 . HN   1 1 
         80 1 1 1 1  5 VAL H   A  5 . HN   1 1 
         80 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
         81 1 1 1 1  5 VAL H   A  5 . HN   1 1 
         81 1 2 2 1  9 VAL HA  B  9 . HA   1 1 
         82 1 1 1 1  5 VAL H   A  5 . HN   1 1 
         82 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
         83 1 1 1 1  5 VAL HA  A  5 . HA   1 1 
         83 1 2 1 1  6 THR H   A  6 . HN   1 1 
         84 1 1 1 1  5 VAL HA  A  5 . HA   1 1 
         84 1 2 1 1  6 THR MG  A  6 . HG2# 1 1 
         85 1 1 1 1  5 VAL HA  A  5 . HA   1 1 
         85 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
         86 1 1 1 1  5 VAL HA  A  5 . HA   1 1 
         86 1 2 1 1 22 ASP H   A 22 . HN   1 1 
         87 1 1 1 1  5 VAL HB  A  5 . HB   1 1 
         87 1 2 1 1  6 THR H   A  6 . HN   1 1 
         88 1 1 1 1  5 VAL HB  A  5 . HB   1 1 
         88 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
         89 1 1 1 1  5 VAL HB  A  5 . HB   1 1 
         89 1 2 2 1  9 VAL HA  B  9 . HA   1 1 
         90 1 1 1 1  5 VAL MG1 A  5 . HG1# 1 1 
         90 1 2 1 1  6 THR H   A  6 . HN   1 1 
         91 1 1 1 1  5 VAL MG1 A  5 . HG1# 1 1 
         91 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
         92 1 1 1 1  5 VAL MG1 A  5 . HG1# 1 1 
         92 1 2 1 1 20 TYR H   A 20 . HN   1 1 
         93 1 1 1 1  5 VAL MG1 A  5 . HG1# 1 1 
         93 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
         94 1 1 1 1  5 VAL MG1 A  5 . HG1# 1 1 
         94 1 2 1 1 21 LEU HA  A 21 . HA   1 1 
         95 1 1 1 1  5 VAL MG1 A  5 . HG1# 1 1 
         95 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
         96 1 1 1 1  5 VAL MG1 A  5 . HG1# 1 1 
         96 1 2 1 1 22 ASP H   A 22 . HN   1 1 
         97 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
         97 1 2 1 1  6 THR H   A  6 . HN   1 1 
         98 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
         98 1 2 1 1 20 TYR H   A 20 . HN   1 1 
         99 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
         99 1 2 1 1 21 LEU HA  A 21 . HA   1 1 
        100 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
        100 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
        101 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
        101 1 2 2 1  9 VAL HA  B  9 . HA   1 1 
        102 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
        102 1 2 2 1 10 CYS H   B 10 . HN   1 1 
        103 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
        103 1 2 2 1 10 CYS HB2 B 10 . HB2  1 1 
        104 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
        104 1 2 2 1 10 CYS HB3 B 10 . HB1  1 1 
        105 1 1 1 1  5 VAL MG2 A  5 . HG2# 1 1 
        105 1 2 2 1 10 CYS HG  B 10 . HG   1 1 
        106 1 1 1 1  6 THR H   A  6 . HN   1 1 
        106 1 2 1 1  7 LYS H   A  7 . HN   1 1 
        107 1 1 1 1  6 THR H   A  6 . HN   1 1 
        107 1 2 1 1  7 LYS HA  A  7 . HA   1 1 
        108 1 1 1 1  6 THR H   A  6 . HN   1 1 
        108 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        109 1 1 1 1  6 THR H   A  6 . HN   1 1 
        109 1 2 1 1 20 TYR HB2 A 20 . HB2  1 1 
        110 1 1 1 1  6 THR H   A  6 . HN   1 1 
        110 1 2 1 1 20 TYR HB3 A 20 . HB1  1 1 
        111 1 1 1 1  6 THR H   A  6 . HN   1 1 
        111 1 2 1 1 21 LEU HA  A 21 . HA   1 1 
        112 1 1 1 1  6 THR H   A  6 . HN   1 1 
        112 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1 
        113 1 1 1 1  6 THR H   A  6 . HN   1 1 
        113 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        114 1 1 1 1  6 THR HA  A  6 . HA   1 1 
        114 1 2 1 1  7 LYS H   A  7 . HN   1 1 
        115 1 1 1 1  6 THR HB  A  6 . HB   1 1 
        115 1 2 1 1  7 LYS H   A  7 . HN   1 1 
        116 1 1 1 1  6 THR MG  A  6 . HG2# 1 1 
        116 1 2 1 1  7 LYS H   A  7 . HN   1 1 
        117 1 1 1 1  6 THR MG  A  6 . HG2# 1 1 
        117 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        118 1 1 1 1  6 THR MG  A  6 . HG2# 1 1 
        118 1 2 1 1 22 ASP HA  A 22 . HA   1 1 
        119 1 1 1 1  6 THR MG  A  6 . HG2# 1 1 
        119 1 2 1 1 22 ASP HB2 A 22 . HB2  1 1 
        120 1 1 1 1  6 THR MG  A  6 . HG2# 1 1 
        120 1 2 1 1 22 ASP HB3 A 22 . HB1  1 1 
        121 1 1 1 1  7 LYS H   A  7 . HN   1 1 
        121 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        122 1 1 1 1  7 LYS H   A  7 . HN   1 1 
        122 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
        123 1 1 1 1  7 LYS H   A  7 . HN   1 1 
        123 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        124 1 1 1 1  7 LYS H   A  7 . HN   1 1 
        124 1 2 1 1 20 TYR HB2 A 20 . HB2  1 1 
        125 1 1 1 1  7 LYS H   A  7 . HN   1 1 
        125 1 2 1 1 20 TYR HB3 A 20 . HB1  1 1 
        126 1 1 1 1  7 LYS H   A  7 . HN   1 1 
        126 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        127 1 1 1 1  7 LYS HA  A  7 . HA   1 1 
        127 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        128 1 1 1 1  7 LYS HB2 A  7 . HB2  1 1 
        128 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        129 1 1 1 1  7 LYS HB2 A  7 . HB2  1 1 
        129 1 2 1 1 20 TYR HB3 A 20 . HB1  1 1 
        130 1 1 1 1  7 LYS HB2 A  7 . HB2  1 1 
        130 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        131 1 1 1 1  7 LYS HB2 A  7 . HB2  1 1 
        131 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        132 1 1 1 1  7 LYS HB3 A  7 . HB1  1 1 
        132 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        133 1 1 1 1  7 LYS HB3 A  7 . HB1  1 1 
        133 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        134 1 1 1 1  7 LYS HB3 A  7 . HB1  1 1 
        134 1 2 1 1 20 TYR HB2 A 20 . HB2  1 1 
        135 1 1 1 1  7 LYS HB3 A  7 . HB1  1 1 
        135 1 2 1 1 20 TYR HB3 A 20 . HB1  1 1 
        136 1 1 1 1  7 LYS HB3 A  7 . HB1  1 1 
        136 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        137 1 1 1 1  7 LYS HD2 A  7 . HD2  1 1 
        137 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        138 1 1 1 1  7 LYS HD2 A  7 . HD2  1 1 
        138 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        139 1 1 1 1  7 LYS HD3 A  7 . HD1  1 1 
        139 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        140 1 1 1 1  7 LYS HD3 A  7 . HD1  1 1 
        140 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        141 1 1 1 1  7 LYS HE2 A  7 . HE2  1 1 
        141 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        142 1 1 1 1  7 LYS HE3 A  7 . HE1  1 1 
        142 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        143 1 1 1 1  7 LYS QG  A  7 . HG#  1 1 
        143 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        144 1 1 1 1  7 LYS HG2 A  7 . HG2  1 1 
        144 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        145 1 1 1 1  7 LYS HG2 A  7 . HG2  1 1 
        145 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        146 1 1 1 1  7 LYS HG2 A  7 . HG2  1 1 
        146 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        147 1 1 1 1  7 LYS HG3 A  7 . HG1  1 1 
        147 1 2 1 1  8 LEU H   A  8 . HN   1 1 
        148 1 1 1 1  7 LYS HG3 A  7 . HG1  1 1 
        148 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        149 1 1 1 1  7 LYS HG3 A  7 . HG1  1 1 
        149 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        150 1 1 1 1  8 LEU H   A  8 . HN   1 1 
        150 1 2 1 1  9 VAL H   A  9 . HN   1 1 
        151 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        151 1 2 1 1  9 VAL H   A  9 . HN   1 1 
        152 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        152 1 2 1 1  9 VAL HA  A  9 . HA   1 1 
        153 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        153 1 2 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        154 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        154 1 2 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        155 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        155 1 2 1 1 18 THR H   A 18 . HN   1 1 
        156 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        156 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
        157 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        157 1 2 1 1 19 ALA MB  A 19 . HB#  1 1 
        158 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        158 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        159 1 1 1 1  8 LEU HA  A  8 . HA   1 1 
        159 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        160 1 1 1 1  8 LEU HB2 A  8 . HB2  1 1 
        160 1 2 1 1  9 VAL H   A  9 . HN   1 1 
        161 1 1 1 1  8 LEU HB2 A  8 . HB2  1 1 
        161 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
        162 1 1 1 1  8 LEU HB3 A  8 . HB1  1 1 
        162 1 2 1 1  9 VAL H   A  9 . HN   1 1 
        163 1 1 1 1  8 LEU HB3 A  8 . HB1  1 1 
        163 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        164 1 1 1 1  8 LEU MD1 A  8 . HD1# 1 1 
        164 1 2 1 1  9 VAL H   A  9 . HN   1 1 
        165 1 1 1 1  8 LEU MD1 A  8 . HD1# 1 1 
        165 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
        166 1 1 1 1  8 LEU MD1 A  8 . HD1# 1 1 
        166 1 2 1 1 19 ALA MB  A 19 . HB#  1 1 
        167 1 1 1 1  8 LEU MD1 A  8 . HD1# 1 1 
        167 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        168 1 1 1 1  8 LEU MD2 A  8 . HD2# 1 1 
        168 1 2 1 1  9 VAL H   A  9 . HN   1 1 
        169 1 1 1 1  8 LEU MD2 A  8 . HD2# 1 1 
        169 1 2 1 1 18 THR H   A 18 . HN   1 1 
        170 1 1 1 1  8 LEU MD2 A  8 . HD2# 1 1 
        170 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        171 1 1 1 1  8 LEU MD2 A  8 . HD2# 1 1 
        171 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        172 1 1 1 1  8 LEU MD2 A  8 . HD2# 1 1 
        172 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
        173 1 1 1 1  8 LEU MD2 A  8 . HD2# 1 1 
        173 1 2 1 1 19 ALA MB  A 19 . HB#  1 1 
        174 1 1 1 1  9 VAL H   A  9 . HN   1 1 
        174 1 2 1 1 10 CYS H   A 10 . HN   1 1 
        175 1 1 1 1  9 VAL H   A  9 . HN   1 1 
        175 1 2 1 1 18 THR H   A 18 . HN   1 1 
        176 1 1 1 1  9 VAL H   A  9 . HN   1 1 
        176 1 2 1 1 18 THR HB  A 18 . HB   1 1 
        177 1 1 1 1  9 VAL H   A  9 . HN   1 1 
        177 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
        178 1 1 1 1  9 VAL H   A  9 . HN   1 1 
        178 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        179 1 1 1 1  9 VAL HA  A  9 . HA   1 1 
        179 1 2 1 1 10 CYS H   A 10 . HN   1 1 
        180 1 1 1 1  9 VAL HA  A  9 . HA   1 1 
        180 1 2 3 1  4 PRO HA  C  4 . HA   1 1 
        181 1 1 1 1  9 VAL HA  A  9 . HA   1 1 
        181 1 2 3 1  5 VAL H   C  5 . HN   1 1 
        182 1 1 1 1  9 VAL HA  A  9 . HA   1 1 
        182 1 2 3 1  5 VAL HB  C  5 . HB   1 1 
        183 1 1 1 1  9 VAL HA  A  9 . HA   1 1 
        183 1 2 3 1  5 VAL MG2 C  5 . HG2# 1 1 
        184 1 1 1 1  9 VAL HB  A  9 . HB   1 1 
        184 1 2 1 1 10 CYS H   A 10 . HN   1 1 
        185 1 1 1 1  9 VAL HB  A  9 . HB   1 1 
        185 1 2 3 1  2 PRO HA  C  2 . HA   1 1 
        186 1 1 1 1  9 VAL HB  A  9 . HB   1 1 
        186 1 2 3 1  2 PRO QB  C  2 . HB#  1 1 
        187 1 1 1 1  9 VAL HB  A  9 . HB   1 1 
        187 1 2 3 1  3 VAL H   C  3 . HN   1 1 
        188 1 1 1 1  9 VAL HB  A  9 . HB   1 1 
        188 1 2 3 1  4 PRO HA  C  4 . HA   1 1 
        189 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        189 1 2 1 1 10 CYS H   A 10 . HN   1 1 
        190 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        190 1 2 1 1 18 THR HB  A 18 . HB   1 1 
        191 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        191 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        192 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        192 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        193 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        193 1 2 3 1  2 PRO HA  C  2 . HA   1 1 
        194 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        194 1 2 3 1  2 PRO HB2 C  2 . HB2  1 1 
        195 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        195 1 2 3 1  2 PRO HB3 C  2 . HB1  1 1 
        196 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        196 1 2 3 1  2 PRO QG  C  2 . HG#  1 1 
        197 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        197 1 2 3 1  3 VAL H   C  3 . HN   1 1 
        198 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        198 1 2 3 1  4 PRO HA  C  4 . HA   1 1 
        199 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        199 1 2 3 1  4 PRO QB  C  4 . HB#  1 1 
        200 1 1 1 1  9 VAL MG1 A  9 . HG1# 1 1 
        200 1 2 3 1  5 VAL H   C  5 . HN   1 1 
        201 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        201 1 2 1 1 10 CYS H   A 10 . HN   1 1 
        202 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        202 1 2 1 1 17 CYS HA  A 17 . HA   1 1 
        203 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        203 1 2 1 1 18 THR H   A 18 . HN   1 1 
        204 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        204 1 2 1 1 18 THR HB  A 18 . HB   1 1 
        205 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        205 1 2 1 1 18 THR MG  A 18 . HG2# 1 1 
        206 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        206 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        207 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        207 1 2 1 1 20 TYR QE  A 20 . HE#  1 1 
        208 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        208 1 2 3 1  2 PRO HA  C  2 . HA   1 1 
        209 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        209 1 2 3 1  2 PRO HB2 C  2 . HB2  1 1 
        210 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        210 1 2 3 1  2 PRO HB3 C  2 . HB1  1 1 
        211 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        211 1 2 3 1  2 PRO HG2 C  2 . HG2  1 1 
        212 1 1 1 1  9 VAL MG2 A  9 . HG2# 1 1 
        212 1 2 3 1  2 PRO HG3 C  2 . HG1  1 1 
        213 1 1 1 1 10 CYS H   A 10 . HN   1 1 
        213 1 2 1 1 11 ASP H   A 11 . HN   1 1 
        214 1 1 1 1 10 CYS H   A 10 . HN   1 1 
        214 1 2 3 1  2 PRO HA  C  2 . HA   1 1 
        215 1 1 1 1 10 CYS H   A 10 . HN   1 1 
        215 1 2 3 1  3 VAL H   C  3 . HN   1 1 
        216 1 1 1 1 10 CYS H   A 10 . HN   1 1 
        216 1 2 3 1  3 VAL MG2 C  3 . HG2# 1 1 
        217 1 1 1 1 10 CYS H   A 10 . HN   1 1 
        217 1 2 3 1  4 PRO HA  C  4 . HA   1 1 
        218 1 1 1 1 10 CYS H   A 10 . HN   1 1 
        218 1 2 3 1  5 VAL MG2 C  5 . HG2# 1 1 
        219 1 1 1 1 10 CYS HA  A 10 . HA   1 1 
        219 1 2 1 1 11 ASP H   A 11 . HN   1 1 
        220 1 1 1 1 10 CYS HB2 A 10 . HB2  1 1 
        220 1 2 1 1 11 ASP H   A 11 . HN   1 1 
        221 1 1 1 1 10 CYS HB2 A 10 . HB2  1 1 
        221 1 2 3 1  5 VAL MG2 C  5 . HG2# 1 1 
        222 1 1 1 1 10 CYS HB3 A 10 . HB1  1 1 
        222 1 2 1 1 11 ASP H   A 11 . HN   1 1 
        223 1 1 1 1 10 CYS HB3 A 10 . HB1  1 1 
        223 1 2 3 1  3 VAL MG2 C  3 . HG2# 1 1 
        224 1 1 1 1 10 CYS HB3 A 10 . HB1  1 1 
        224 1 2 3 1  5 VAL MG2 C  5 . HG2# 1 1 
        225 1 1 1 1 10 CYS HG  A 10 . HG   1 1 
        225 1 2 1 1 11 ASP H   A 11 . HN   1 1 
        226 1 1 1 1 10 CYS HG  A 10 . HG   1 1 
        226 1 2 3 1  5 VAL MG2 C  5 . HG2# 1 1 
        227 1 1 1 1 11 ASP H   A 11 . HN   1 1 
        227 1 2 3 1  3 VAL MG2 C  3 . HG2# 1 1 
        228 1 1 1 1 11 ASP HA  A 11 . HA   1 1 
        228 1 2 1 1 12 GLY H   A 12 . HN   1 1 
        229 1 1 1 1 11 ASP HA  A 11 . HA   1 1 
        229 1 2 1 1 12 GLY HA2 A 12 . HA2  1 1 
        230 1 1 1 1 11 ASP HA  A 11 . HA   1 1 
        230 1 2 1 1 12 GLY HA3 A 12 . HA1  1 1 
        231 1 1 1 1 11 ASP HA  A 11 . HA   1 1 
        231 1 2 3 1  3 VAL H   C  3 . HN   1 1 
        232 1 1 1 1 11 ASP QB  A 11 . HB#  1 1 
        232 1 2 1 1 12 GLY H   A 12 . HN   1 1 
        233 1 1 1 1 11 ASP QB  A 11 . HB#  1 1 
        233 1 2 3 1  2 PRO HA  C  2 . HA   1 1 
        234 1 1 1 1 12 GLY H   A 12 . HN   1 1 
        234 1 2 1 1 13 ASP H   A 13 . HN   1 1 
        235 1 1 1 1 12 GLY H   A 12 . HN   1 1 
        235 1 2 3 1  2 PRO HA  C  2 . HA   1 1 
        236 1 1 1 1 12 GLY H   A 12 . HN   1 1 
        236 1 2 3 1  3 VAL MG2 C  3 . HG2# 1 1 
        237 1 1 1 1 12 GLY HA2 A 12 . HA2  1 1 
        237 1 2 1 1 13 ASP H   A 13 . HN   1 1 
        238 1 1 1 1 12 GLY HA3 A 12 . HA1  1 1 
        238 1 2 1 1 13 ASP H   A 13 . HN   1 1 
        239 1 1 1 1 13 ASP H   A 13 . HN   1 1 
        239 1 2 1 1 14 THR H   A 14 . HN   1 1 
        240 1 1 1 1 13 ASP H   A 13 . HN   1 1 
        240 1 2 1 1 14 THR MG  A 14 . HG2# 1 1 
        241 1 1 1 1 13 ASP HA  A 13 . HA   1 1 
        241 1 2 1 1 14 THR H   A 14 . HN   1 1 
        242 1 1 1 1 13 ASP HA  A 13 . HA   1 1 
        242 1 2 1 1 14 THR MG  A 14 . HG2# 1 1 
        243 1 1 1 1 13 ASP HB2 A 13 . HB2  1 1 
        243 1 2 1 1 14 THR H   A 14 . HN   1 1 
        244 1 1 1 1 13 ASP HB2 A 13 . HB2  1 1 
        244 1 2 1 1 14 THR MG  A 14 . HG2# 1 1 
        245 1 1 1 1 13 ASP HB3 A 13 . HB1  1 1 
        245 1 2 1 1 14 THR H   A 14 . HN   1 1 
        246 1 1 1 1 13 ASP HB3 A 13 . HB1  1 1 
        246 1 2 1 1 14 THR MG  A 14 . HG2# 1 1 
        247 1 1 1 1 14 THR H   A 14 . HN   1 1 
        247 1 2 1 1 15 TYR H   A 15 . HN   1 1 
        248 1 1 1 1 14 THR HA  A 14 . HA   1 1 
        248 1 2 1 1 15 TYR H   A 15 . HN   1 1 
        249 1 1 1 1 14 THR HA  A 14 . HA   1 1 
        249 1 2 1 1 15 TYR QD  A 15 . HD#  1 1 
        250 1 1 1 1 14 THR MG  A 14 . HG2# 1 1 
        250 1 2 1 1 15 TYR H   A 15 . HN   1 1 
        251 1 1 1 1 15 TYR H   A 15 . HN   1 1 
        251 1 2 1 1 16 LYS H   A 16 . HN   1 1 
        252 1 1 1 1 15 TYR HA  A 15 . HA   1 1 
        252 1 2 1 1 16 LYS H   A 16 . HN   1 1 
        253 1 1 1 1 15 TYR QB  A 15 . HB#  1 1 
        253 1 2 1 1 16 LYS H   A 16 . HN   1 1 
        254 1 1 1 1 16 LYS HA  A 16 . HA   1 1 
        254 1 2 1 1 17 CYS H   A 17 . HN   1 1 
        255 1 1 1 1 16 LYS HA  A 16 . HA   1 1 
        255 1 2 1 1 33 ASP HB3 A 33 . HB1  1 1 
        256 1 1 1 1 16 LYS HA  A 16 . HA   1 1 
        256 1 2 1 1 34 THR H   A 34 . HN   1 1 
        257 1 1 1 1 16 LYS QB  A 16 . HB#  1 1 
        257 1 2 1 1 17 CYS H   A 17 . HN   1 1 
        258 1 1 1 1 16 LYS QB  A 16 . HB#  1 1 
        258 1 2 1 1 31 GLN QG  A 31 . HG#  1 1 
        259 1 1 1 1 16 LYS QB  A 16 . HB#  1 1 
        259 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        260 1 1 1 1 16 LYS QB  A 16 . HB#  1 1 
        260 1 2 1 1 33 ASP HA  A 33 . HA   1 1 
        261 1 1 1 1 16 LYS QD  A 16 . HD#  1 1 
        261 1 2 1 1 17 CYS H   A 17 . HN   1 1 
        262 1 1 1 1 16 LYS QD  A 16 . HD#  1 1 
        262 1 2 1 1 31 GLN QE  A 31 . HE2# 1 1 
        263 1 1 1 1 16 LYS QD  A 16 . HD#  1 1 
        263 1 2 1 1 33 ASP HA  A 33 . HA   1 1 
        264 1 1 1 1 16 LYS QG  A 16 . HG#  1 1 
        264 1 2 1 1 17 CYS H   A 17 . HN   1 1 
        265 1 1 1 1 16 LYS QG  A 16 . HG#  1 1 
        265 1 2 1 1 33 ASP HA  A 33 . HA   1 1 
        266 1 1 1 1 16 LYS QG  A 16 . HG#  1 1 
        266 1 2 1 1 34 THR H   A 34 . HN   1 1 
        267 1 1 1 1 17 CYS H   A 17 . HN   1 1 
        267 1 2 1 1 31 GLN QG  A 31 . HG#  1 1 
        268 1 1 1 1 17 CYS H   A 17 . HN   1 1 
        268 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        269 1 1 1 1 17 CYS H   A 17 . HN   1 1 
        269 1 2 1 1 33 ASP HA  A 33 . HA   1 1 
        270 1 1 1 1 17 CYS H   A 17 . HN   1 1 
        270 1 2 1 1 34 THR H   A 34 . HN   1 1 
        271 1 1 1 1 17 CYS H   A 17 . HN   1 1 
        271 1 2 1 1 34 THR MG  A 34 . HG2# 1 1 
        272 1 1 1 1 17 CYS HA  A 17 . HA   1 1 
        272 1 2 1 1 18 THR H   A 18 . HN   1 1 
        273 1 1 1 1 17 CYS QB  A 17 . HB#  1 1 
        273 1 2 1 1 18 THR H   A 18 . HN   1 1 
        274 1 1 1 1 17 CYS QB  A 17 . HB#  1 1 
        274 1 2 1 1 32 TRP HD1 A 32 . HD1  1 1 
        275 1 1 1 1 17 CYS QB  A 17 . HB#  1 1 
        275 1 2 1 1 32 TRP HH2 A 32 . HH2  1 1 
        276 1 1 1 1 17 CYS QB  A 17 . HB#  1 1 
        276 1 2 1 1 32 TRP HZ2 A 32 . HZ2  1 1 
        277 1 1 1 1 17 CYS QB  A 17 . HB#  1 1 
        277 1 2 1 1 32 TRP HZ3 A 32 . HZ3  1 1 
        278 1 1 1 1 17 CYS HB2 A 17 . HB2  1 1 
        278 1 2 1 1 18 THR H   A 18 . HN   1 1 
        279 1 1 1 1 17 CYS HB2 A 17 . HB2  1 1 
        279 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        280 1 1 1 1 17 CYS HB2 A 17 . HB2  1 1 
        280 1 2 1 1 32 TRP HZ2 A 32 . HZ2  1 1 
        281 1 1 1 1 17 CYS HB3 A 17 . HB1  1 1 
        281 1 2 1 1 18 THR H   A 18 . HN   1 1 
        282 1 1 1 1 17 CYS HB3 A 17 . HB1  1 1 
        282 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        283 1 1 1 1 17 CYS HB3 A 17 . HB1  1 1 
        283 1 2 1 1 32 TRP HZ2 A 32 . HZ2  1 1 
        284 1 1 1 1 17 CYS HG  A 17 . HG   1 1 
        284 1 2 1 1 18 THR H   A 18 . HN   1 1 
        285 1 1 1 1 17 CYS HG  A 17 . HG   1 1 
        285 1 2 1 1 32 TRP HE1 A 32 . HE1  1 1 
        286 1 1 1 1 17 CYS HG  A 17 . HG   1 1 
        286 1 2 1 1 32 TRP HZ2 A 32 . HZ2  1 1 
        287 1 1 1 1 17 CYS HG  A 17 . HG   1 1 
        287 1 2 1 1 32 TRP HZ3 A 32 . HZ3  1 1 
        288 1 1 1 1 17 CYS HG  A 17 . HG   1 1 
        288 1 2 1 1 34 THR MG  A 34 . HG2# 1 1 
        289 1 1 1 1 18 THR H   A 18 . HN   1 1 
        289 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        290 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        290 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        291 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        291 1 2 1 1 19 ALA MB  A 19 . HB#  1 1 
        292 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        292 1 2 1 1 31 GLN HA  A 31 . HA   1 1 
        293 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        293 1 2 1 1 31 GLN QG  A 31 . HG#  1 1 
        294 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        294 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        295 1 1 1 1 18 THR HA  A 18 . HA   1 1 
        295 1 2 1 1 32 TRP HZ3 A 32 . HZ3  1 1 
        296 1 1 1 1 18 THR HB  A 18 . HB   1 1 
        296 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        297 1 1 1 1 18 THR HB  A 18 . HB   1 1 
        297 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        298 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        298 1 2 1 1 19 ALA H   A 19 . HN   1 1 
        299 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        299 1 2 1 1 19 ALA HA  A 19 . HA   1 1 
        300 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        300 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        301 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        301 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        302 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        302 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        303 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        303 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        304 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        304 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        305 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        305 1 2 1 1 31 GLN HA  A 31 . HA   1 1 
        306 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        306 1 2 1 1 31 GLN QB  A 31 . HB#  1 1 
        307 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        307 1 2 1 1 31 GLN QE  A 31 . HE2# 1 1 
        308 1 1 1 1 18 THR MG  A 18 . HG2# 1 1 
        308 1 2 1 1 31 GLN QG  A 31 . HG#  1 1 
        309 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        309 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        310 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        310 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        311 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        311 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        312 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        312 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        313 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        313 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        314 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        314 1 2 1 1 31 GLN HA  A 31 . HA   1 1 
        315 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        315 1 2 1 1 31 GLN QG  A 31 . HG#  1 1 
        316 1 1 1 1 19 ALA H   A 19 . HN   1 1 
        316 1 2 1 1 32 TRP HZ3 A 32 . HZ3  1 1 
        317 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
        317 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        318 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
        318 1 2 1 1 20 TYR HB2 A 20 . HB2  1 1 
        319 1 1 1 1 19 ALA HA  A 19 . HA   1 1 
        319 1 2 1 1 20 TYR QD  A 20 . HD#  1 1 
        320 1 1 1 1 19 ALA MB  A 19 . HB#  1 1 
        320 1 2 1 1 20 TYR H   A 20 . HN   1 1 
        321 1 1 1 1 19 ALA MB  A 19 . HB#  1 1 
        321 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        322 1 1 1 1 19 ALA MB  A 19 . HB#  1 1 
        322 1 2 1 1 32 TRP HE3 A 32 . HE3  1 1 
        323 1 1 1 1 19 ALA MB  A 19 . HB#  1 1 
        323 1 2 1 1 32 TRP HH2 A 32 . HH2  1 1 
        324 1 1 1 1 19 ALA MB  A 19 . HB#  1 1 
        324 1 2 1 1 32 TRP HZ2 A 32 . HZ2  1 1 
        325 1 1 1 1 19 ALA MB  A 19 . HB#  1 1 
        325 1 2 1 1 32 TRP HZ3 A 32 . HZ3  1 1 
        326 1 1 1 1 20 TYR H   A 20 . HN   1 1 
        326 1 2 1 1 21 LEU H   A 21 . HN   1 1 
        327 1 1 1 1 20 TYR HA  A 20 . HA   1 1 
        327 1 2 1 1 21 LEU H   A 21 . HN   1 1 
        328 1 1 1 1 20 TYR HA  A 20 . HA   1 1 
        328 1 2 1 1 21 LEU QD  A 21 . HD#  1 1 
        329 1 1 1 1 20 TYR HA  A 20 . HA   1 1 
        329 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        330 1 1 1 1 20 TYR HA  A 20 . HA   1 1 
        330 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        331 1 1 1 1 20 TYR HA  A 20 . HA   1 1 
        331 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        332 1 1 1 1 20 TYR HA  A 20 . HA   1 1 
        332 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        333 1 1 1 1 20 TYR HA  A 20 . HA   1 1 
        333 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        334 1 1 1 1 20 TYR HB2 A 20 . HB2  1 1 
        334 1 2 1 1 21 LEU H   A 21 . HN   1 1 
        335 1 1 1 1 20 TYR HB3 A 20 . HB1  1 1 
        335 1 2 1 1 21 LEU H   A 21 . HN   1 1 
        336 1 1 1 1 20 TYR HB3 A 20 . HB1  1 1 
        336 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        337 1 1 1 1 20 TYR QD  A 20 . HD#  1 1 
        337 1 2 1 1 21 LEU H   A 21 . HN   1 1 
        338 1 1 1 1 20 TYR QD  A 20 . HD#  1 1 
        338 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        339 1 1 1 1 20 TYR QD  A 20 . HD#  1 1 
        339 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        340 1 1 1 1 20 TYR QD  A 20 . HD#  1 1 
        340 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        341 1 1 1 1 20 TYR QE  A 20 . HE#  1 1 
        341 1 2 1 1 27 LYS HA  A 27 . HA   1 1 
        342 1 1 1 1 20 TYR QE  A 20 . HE#  1 1 
        342 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        343 1 1 1 1 21 LEU H   A 21 . HN   1 1 
        343 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        344 1 1 1 1 21 LEU H   A 21 . HN   1 1 
        344 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        345 1 1 1 1 21 LEU H   A 21 . HN   1 1 
        345 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        346 1 1 1 1 21 LEU H   A 21 . HN   1 1 
        346 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        347 1 1 1 1 21 LEU HA  A 21 . HA   1 1 
        347 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        348 1 1 1 1 21 LEU HB2 A 21 . HB2  1 1 
        348 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        349 1 1 1 1 21 LEU HB2 A 21 . HB2  1 1 
        349 1 2 1 1 28 TRP H   A 28 . HN   1 1 
        350 1 1 1 1 21 LEU HB2 A 21 . HB2  1 1 
        350 1 2 1 1 28 TRP HB2 A 28 . HB2  1 1 
        351 1 1 1 1 21 LEU HB2 A 21 . HB2  1 1 
        351 1 2 1 1 28 TRP HB3 A 28 . HB1  1 1 
        352 1 1 1 1 21 LEU HB2 A 21 . HB2  1 1 
        352 1 2 1 1 28 TRP HD1 A 28 . HD1  1 1 
        353 1 1 1 1 21 LEU HB2 A 21 . HB2  1 1 
        353 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        354 1 1 1 1 21 LEU HB3 A 21 . HB1  1 1 
        354 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        355 1 1 1 1 21 LEU HB3 A 21 . HB1  1 1 
        355 1 2 1 1 28 TRP HB3 A 28 . HB1  1 1 
        356 1 1 1 1 21 LEU QD  A 21 . HD#  1 1 
        356 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        357 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        357 1 2 1 1 28 TRP H   A 28 . HN   1 1 
        358 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        358 1 2 1 1 28 TRP HA  A 28 . HA   1 1 
        359 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        359 1 2 1 1 28 TRP HB2 A 28 . HB2  1 1 
        360 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        360 1 2 1 1 28 TRP HB3 A 28 . HB1  1 1 
        361 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        361 1 2 1 1 28 TRP HD1 A 28 . HD1  1 1 
        362 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        362 1 2 1 1 28 TRP HE3 A 28 . HE3  1 1 
        363 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        363 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        364 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        364 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        365 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        365 1 2 1 1 30 ALA HA  A 30 . HA   1 1 
        366 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1 
        366 1 2 1 1 30 ALA MB  A 30 . HB#  1 1 
        367 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 
        367 1 2 1 1 22 ASP H   A 22 . HN   1 1 
        368 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 
        368 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        369 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 
        369 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        370 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1 
        370 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        371 1 1 1 1 21 LEU HG  A 21 . HG   1 1 
        371 1 2 1 1 28 TRP HB3 A 28 . HB1  1 1 
        372 1 1 1 1 21 LEU HG  A 21 . HG   1 1 
        372 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        373 1 1 1 1 21 LEU HG  A 21 . HG   1 1 
        373 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        374 1 1 1 1 21 LEU HG  A 21 . HG   1 1 
        374 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        375 1 1 1 1 22 ASP H   A 22 . HN   1 1 
        375 1 2 1 1 23 TYR H   A 23 . HN   1 1 
        376 1 1 1 1 22 ASP HA  A 22 . HA   1 1 
        376 1 2 1 1 23 TYR H   A 23 . HN   1 1 
        377 1 1 1 1 22 ASP HB2 A 22 . HB2  1 1 
        377 1 2 1 1 23 TYR H   A 23 . HN   1 1 
        378 1 1 1 1 22 ASP HB3 A 22 . HB1  1 1 
        378 1 2 1 1 23 TYR H   A 23 . HN   1 1 
        379 1 1 1 1 23 TYR QD  A 23 . HD#  1 1 
        379 1 2 1 1 24 GLY HA2 A 24 . HA2  1 1 
        380 1 1 1 1 23 TYR QD  A 23 . HD#  1 1 
        380 1 2 1 1 24 GLY HA3 A 24 . HA1  1 1 
        381 1 1 1 1 23 TYR QE  A 23 . HE#  1 1 
        381 1 2 1 1 24 GLY QA  A 24 . HA#  1 1 
        382 1 1 1 1 24 GLY QA  A 24 . HA#  1 1 
        382 1 2 1 1 25 ASP H   A 25 . HN   1 1 
        383 1 1 1 1 25 ASP HA  A 25 . HA   1 1 
        383 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        384 1 1 1 1 25 ASP QB  A 25 . HB#  1 1 
        384 1 2 1 1 26 GLY H   A 26 . HN   1 1 
        385 1 1 1 1 26 GLY H   A 26 . HN   1 1 
        385 1 2 1 1 27 LYS H   A 27 . HN   1 1 
        386 1 1 1 1 26 GLY HA2 A 26 . HA2  1 1 
        386 1 2 1 1 27 LYS H   A 27 . HN   1 1 
        387 1 1 1 1 26 GLY HA3 A 26 . HA1  1 1 
        387 1 2 1 1 27 LYS H   A 27 . HN   1 1 
        388 1 1 1 1 27 LYS H   A 27 . HN   1 1 
        388 1 2 1 1 28 TRP H   A 28 . HN   1 1 
        389 1 1 1 1 27 LYS H   A 27 . HN   1 1 
        389 1 2 1 1 28 TRP HD1 A 28 . HD1  1 1 
        390 1 1 1 1 27 LYS H   A 27 . HN   1 1 
        390 1 2 1 1 28 TRP HE1 A 28 . HE1  1 1 
        391 1 1 1 1 27 LYS HA  A 27 . HA   1 1 
        391 1 2 1 1 28 TRP H   A 28 . HN   1 1 
        392 1 1 1 1 27 LYS HA  A 27 . HA   1 1 
        392 1 2 1 1 28 TRP HD1 A 28 . HD1  1 1 
        393 1 1 1 1 27 LYS HB2 A 27 . HB2  1 1 
        393 1 2 1 1 28 TRP H   A 28 . HN   1 1 
        394 1 1 1 1 27 LYS HB2 A 27 . HB2  1 1 
        394 1 2 1 1 28 TRP HD1 A 28 . HD1  1 1 
        395 1 1 1 1 27 LYS HB2 A 27 . HB2  1 1 
        395 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        396 1 1 1 1 27 LYS HB2 A 27 . HB2  1 1 
        396 1 2 2 1 38 HIS HE1 B 38 . HE1  1 1 
        397 1 1 1 1 27 LYS HB2 A 27 . HB2  1 1 
        397 1 2 2 1 39 THR H   B 39 . HN   1 1 
        398 1 1 1 1 27 LYS HB3 A 27 . HB1  1 1 
        398 1 2 2 1 38 HIS HE1 B 38 . HE1  1 1 
        399 1 1 1 1 27 LYS HB3 A 27 . HB1  1 1 
        399 1 2 2 1 39 THR H   B 39 . HN   1 1 
        400 1 1 1 1 27 LYS HD2 A 27 . HD2  1 1 
        400 1 2 2 1 38 HIS HE1 B 38 . HE1  1 1 
        401 1 1 1 1 27 LYS HD3 A 27 . HD1  1 1 
        401 1 2 2 1 38 HIS HE1 B 38 . HE1  1 1 
        402 1 1 1 1 27 LYS QE  A 27 . HE#  1 1 
        402 1 2 2 1 38 HIS HE1 B 38 . HE1  1 1 
        403 1 1 1 1 27 LYS QG  A 27 . HG#  1 1 
        403 1 2 1 1 28 TRP HD1 A 28 . HD1  1 1 
        404 1 1 1 1 27 LYS QG  A 27 . HG#  1 1 
        404 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        405 1 1 1 1 28 TRP H   A 28 . HN   1 1 
        405 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        406 1 1 1 1 28 TRP H   A 28 . HN   1 1 
        406 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        407 1 1 1 1 28 TRP H   A 28 . HN   1 1 
        407 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        408 1 1 1 1 28 TRP HA  A 28 . HA   1 1 
        408 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        409 1 1 1 1 28 TRP HA  A 28 . HA   1 1 
        409 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        410 1 1 1 1 28 TRP HA  A 28 . HA   1 1 
        410 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        411 1 1 1 1 28 TRP HA  A 28 . HA   1 1 
        411 1 2 2 1 38 HIS HA  B 38 . HA   1 1 
        412 1 1 1 1 28 TRP HA  A 28 . HA   1 1 
        412 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        413 1 1 1 1 28 TRP HA  A 28 . HA   1 1 
        413 1 2 2 1 39 THR H   B 39 . HN   1 1 
        414 1 1 1 1 28 TRP HA  A 28 . HA   1 1 
        414 1 2 2 1 39 THR MG  B 39 . HG2# 1 1 
        415 1 1 1 1 28 TRP HB2 A 28 . HB2  1 1 
        415 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        416 1 1 1 1 28 TRP HB3 A 28 . HB1  1 1 
        416 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        417 1 1 1 1 28 TRP HB3 A 28 . HB1  1 1 
        417 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1 
        418 1 1 1 1 28 TRP HB3 A 28 . HB1  1 1 
        418 1 2 2 1 38 HIS HA  B 38 . HA   1 1 
        419 1 1 1 1 28 TRP HD1 A 28 . HD1  1 1 
        419 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        420 1 1 1 1 28 TRP HE1 A 28 . HE1  1 1 
        420 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        421 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        421 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        422 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        422 1 2 2 1 36 VAL HA  B 36 . HA   1 1 
        423 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        423 1 2 2 1 36 VAL HB  B 36 . HB   1 1 
        424 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        424 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1 
        425 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        425 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1 
        426 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        426 1 2 2 1 37 PHE H   B 37 . HN   1 1 
        427 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        427 1 2 2 1 37 PHE HA  B 37 . HA   1 1 
        428 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        428 1 2 2 1 38 HIS H   B 38 . HN   1 1 
        429 1 1 1 1 28 TRP HE3 A 28 . HE3  1 1 
        429 1 2 2 1 38 HIS HA  B 38 . HA   1 1 
        430 1 1 1 1 28 TRP HH2 A 28 . HH2  1 1 
        430 1 2 2 1 38 HIS HB2 B 38 . HB2  1 1 
        431 1 1 1 1 28 TRP HH2 A 28 . HH2  1 1 
        431 1 2 2 1 38 HIS HB3 B 38 . HB1  1 1 
        432 1 1 1 1 28 TRP HH2 A 28 . HH2  1 1 
        432 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        433 1 1 1 1 28 TRP HZ2 A 28 . HZ2  1 1 
        433 1 2 2 1 38 HIS HB2 B 38 . HB2  1 1 
        434 1 1 1 1 28 TRP HZ2 A 28 . HZ2  1 1 
        434 1 2 2 1 38 HIS HD2 B 38 . HD2  1 1 
        435 1 1 1 1 28 TRP HZ3 A 28 . HZ3  1 1 
        435 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1 
        436 1 1 1 1 28 TRP HZ3 A 28 . HZ3  1 1 
        436 1 2 2 1 37 PHE HA  B 37 . HA   1 1 
        437 1 1 1 1 28 TRP HZ3 A 28 . HZ3  1 1 
        437 1 2 2 1 38 HIS H   B 38 . HN   1 1 
        438 1 1 1 1 28 TRP HZ3 A 28 . HZ3  1 1 
        438 1 2 2 1 38 HIS HB2 B 38 . HB2  1 1 
        439 1 1 1 1 28 TRP HZ3 A 28 . HZ3  1 1 
        439 1 2 2 1 38 HIS HB3 B 38 . HB1  1 1 
        440 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        440 1 2 2 1 37 PHE H   B 37 . HN   1 1 
        441 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        441 1 2 2 1 38 HIS HA  B 38 . HA   1 1 
        442 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        442 1 2 2 1 39 THR H   B 39 . HN   1 1 
        443 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        443 1 2 2 1 39 THR MG  B 39 . HG2# 1 1 
        444 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        444 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        445 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        445 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        446 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        446 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        447 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        447 1 2 2 1 37 PHE QE  B 37 . HE#  1 1 
        448 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        448 1 2 2 1 39 THR H   B 39 . HN   1 1 
        449 1 1 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        449 1 2 2 1 39 THR MG  B 39 . HG2# 1 1 
        450 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        450 1 2 1 1 30 ALA H   A 30 . HN   1 1 
        451 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        451 1 2 1 1 30 ALA HA  A 30 . HA   1 1 
        452 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        452 1 2 2 1 36 VAL HA  B 36 . HA   1 1 
        453 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        453 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1 
        454 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        454 1 2 2 1 37 PHE H   B 37 . HN   1 1 
        455 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        455 1 2 2 1 37 PHE HB2 B 37 . HB2  1 1 
        456 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        456 1 2 2 1 37 PHE HB3 B 37 . HB1  1 1 
        457 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        457 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
        458 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        458 1 2 2 1 37 PHE QE  B 37 . HE#  1 1 
        459 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        459 1 2 2 1 37 PHE HZ  B 37 . HZ   1 1 
        460 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        460 1 2 2 1 38 HIS HA  B 38 . HA   1 1 
        461 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        461 1 2 2 1 39 THR H   B 39 . HN   1 1 
        462 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        462 1 2 2 1 39 THR HB  B 39 . HB   1 1 
        463 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        463 1 2 2 1 39 THR MG  B 39 . HG2# 1 1 
        464 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        464 1 2 1 1 31 GLN H   A 31 . HN   1 1 
        465 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        465 1 2 2 1 35 ALA H   B 35 . HN   1 1 
        466 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        466 1 2 2 1 36 VAL HA  B 36 . HA   1 1 
        467 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        467 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1 
        468 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        468 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1 
        469 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        469 1 2 2 1 37 PHE H   B 37 . HN   1 1 
        470 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        470 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
        471 1 1 1 1 30 ALA HA  A 30 . HA   1 1 
        471 1 2 2 1 37 PHE QE  B 37 . HE#  1 1 
        472 1 1 1 1 30 ALA MB  A 30 . HB#  1 1 
        472 1 2 1 1 31 GLN H   A 31 . HN   1 1 
        473 1 1 1 1 30 ALA MB  A 30 . HB#  1 1 
        473 1 2 2 1 34 THR HB  B 34 . HB   1 1 
        474 1 1 1 1 30 ALA MB  A 30 . HB#  1 1 
        474 1 2 2 1 34 THR HG1 B 34 . HG1  1 1 
        475 1 1 1 1 30 ALA MB  A 30 . HB#  1 1 
        475 1 2 2 1 34 THR MG  B 34 . HG2# 1 1 
        476 1 1 1 1 30 ALA MB  A 30 . HB#  1 1 
        476 1 2 2 1 36 VAL HA  B 36 . HA   1 1 
        477 1 1 1 1 30 ALA MB  A 30 . HB#  1 1 
        477 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1 
        478 1 1 1 1 31 GLN H   A 31 . HN   1 1 
        478 1 2 1 1 32 TRP HE3 A 32 . HE3  1 1 
        479 1 1 1 1 31 GLN H   A 31 . HN   1 1 
        479 1 2 2 1 34 THR HA  B 34 . HA   1 1 
        480 1 1 1 1 31 GLN H   A 31 . HN   1 1 
        480 1 2 2 1 34 THR HB  B 34 . HB   1 1 
        481 1 1 1 1 31 GLN H   A 31 . HN   1 1 
        481 1 2 2 1 34 THR HG1 B 34 . HG1  1 1 
        482 1 1 1 1 31 GLN H   A 31 . HN   1 1 
        482 1 2 2 1 34 THR MG  B 34 . HG2# 1 1 
        483 1 1 1 1 31 GLN H   A 31 . HN   1 1 
        483 1 2 2 1 35 ALA H   B 35 . HN   1 1 
        484 1 1 1 1 31 GLN H   A 31 . HN   1 1 
        484 1 2 2 1 36 VAL HA  B 36 . HA   1 1 
        485 1 1 1 1 31 GLN HA  A 31 . HA   1 1 
        485 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        486 1 1 1 1 31 GLN HA  A 31 . HA   1 1 
        486 1 2 1 1 32 TRP HE3 A 32 . HE3  1 1 
        487 1 1 1 1 31 GLN HA  A 31 . HA   1 1 
        487 1 2 1 1 32 TRP HZ3 A 32 . HZ3  1 1 
        488 1 1 1 1 31 GLN HA  A 31 . HA   1 1 
        488 1 2 2 1 34 THR HG1 B 34 . HG1  1 1 
        489 1 1 1 1 31 GLN QB  A 31 . HB#  1 1 
        489 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        490 1 1 1 1 31 GLN QB  A 31 . HB#  1 1 
        490 1 2 2 1 37 PHE QE  B 37 . HE#  1 1 
        491 1 1 1 1 31 GLN QB  A 31 . HB#  1 1 
        491 1 2 2 1 37 PHE HZ  B 37 . HZ   1 1 
        492 1 1 1 1 31 GLN HB2 A 31 . HB2  1 1 
        492 1 2 2 1 35 ALA MB  B 35 . HB#  1 1 
        493 1 1 1 1 31 GLN HB2 A 31 . HB2  1 1 
        493 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
        494 1 1 1 1 31 GLN HB2 A 31 . HB2  1 1 
        494 1 2 2 1 37 PHE QE  B 37 . HE#  1 1 
        495 1 1 1 1 31 GLN HB2 A 31 . HB2  1 1 
        495 1 2 2 1 37 PHE HZ  B 37 . HZ   1 1 
        496 1 1 1 1 31 GLN HB3 A 31 . HB1  1 1 
        496 1 2 2 1 35 ALA MB  B 35 . HB#  1 1 
        497 1 1 1 1 31 GLN HB3 A 31 . HB1  1 1 
        497 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
        498 1 1 1 1 31 GLN HB3 A 31 . HB1  1 1 
        498 1 2 2 1 37 PHE QE  B 37 . HE#  1 1 
        499 1 1 1 1 31 GLN HB3 A 31 . HB1  1 1 
        499 1 2 2 1 37 PHE HZ  B 37 . HZ   1 1 
        500 1 1 1 1 31 GLN QG  A 31 . HG#  1 1 
        500 1 2 1 1 32 TRP H   A 32 . HN   1 1 
        501 1 1 1 1 31 GLN QG  A 31 . HG#  1 1 
        501 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
        502 1 1 1 1 31 GLN QG  A 31 . HG#  1 1 
        502 1 2 2 1 37 PHE QE  B 37 . HE#  1 1 
        503 1 1 1 1 31 GLN QG  A 31 . HG#  1 1 
        503 1 2 2 1 37 PHE HZ  B 37 . HZ   1 1 
        504 1 1 1 1 32 TRP HA  A 32 . HA   1 1 
        504 1 2 1 1 33 ASP H   A 33 . HN   1 1 
        505 1 1 1 1 32 TRP HA  A 32 . HA   1 1 
        505 1 2 1 1 33 ASP HB2 A 33 . HB2  1 1 
        506 1 1 1 1 32 TRP HB2 A 32 . HB2  1 1 
        506 1 2 1 1 33 ASP H   A 33 . HN   1 1 
        507 1 1 1 1 32 TRP HB3 A 32 . HB1  1 1 
        507 1 2 1 1 33 ASP H   A 33 . HN   1 1 
        508 1 1 1 1 32 TRP HD1 A 32 . HD1  1 1 
        508 1 2 1 1 33 ASP H   A 33 . HN   1 1 
        509 1 1 1 1 33 ASP H   A 33 . HN   1 1 
        509 1 2 1 1 34 THR H   A 34 . HN   1 1 
        510 1 1 1 1 33 ASP HA  A 33 . HA   1 1 
        510 1 2 1 1 34 THR H   A 34 . HN   1 1 
        511 1 1 1 1 33 ASP HA  A 33 . HA   1 1 
        511 1 2 1 1 34 THR MG  A 34 . HG2# 1 1 
        512 1 1 1 1 33 ASP HB2 A 33 . HB2  1 1 
        512 1 2 1 1 34 THR H   A 34 . HN   1 1 
        513 1 1 1 1 33 ASP HB3 A 33 . HB1  1 1 
        513 1 2 1 1 34 THR H   A 34 . HN   1 1 
        514 1 1 1 1 34 THR H   A 34 . HN   1 1 
        514 1 2 1 1 35 ALA H   A 35 . HN   1 1 
        515 1 1 1 1 34 THR HA  A 34 . HA   1 1 
        515 1 2 1 1 35 ALA H   A 35 . HN   1 1 
        516 1 1 1 1 34 THR HA  A 34 . HA   1 1 
        516 1 2 1 1 35 ALA MB  A 35 . HB#  1 1 
        517 1 1 1 1 34 THR HA  A 34 . HA   1 1 
        517 1 2 3 1 31 GLN H   C 31 . HN   1 1 
        518 1 1 1 1 34 THR HB  A 34 . HB   1 1 
        518 1 2 1 1 35 ALA H   A 35 . HN   1 1 
        519 1 1 1 1 34 THR HB  A 34 . HB   1 1 
        519 1 2 3 1 30 ALA MB  C 30 . HB#  1 1 
        520 1 1 1 1 34 THR HB  A 34 . HB   1 1 
        520 1 2 3 1 31 GLN H   C 31 . HN   1 1 
        521 1 1 1 1 34 THR HG1 A 34 . HG1  1 1 
        521 1 2 1 1 35 ALA H   A 35 . HN   1 1 
        522 1 1 1 1 34 THR HG1 A 34 . HG1  1 1 
        522 1 2 3 1 30 ALA MB  C 30 . HB#  1 1 
        523 1 1 1 1 34 THR HG1 A 34 . HG1  1 1 
        523 1 2 3 1 31 GLN H   C 31 . HN   1 1 
        524 1 1 1 1 34 THR HG1 A 34 . HG1  1 1 
        524 1 2 3 1 31 GLN HA  C 31 . HA   1 1 
        525 1 1 1 1 34 THR MG  A 34 . HG2# 1 1 
        525 1 2 1 1 35 ALA H   A 35 . HN   1 1 
        526 1 1 1 1 34 THR MG  A 34 . HG2# 1 1 
        526 1 2 3 1 30 ALA MB  C 30 . HB#  1 1 
        527 1 1 1 1 34 THR MG  A 34 . HG2# 1 1 
        527 1 2 3 1 31 GLN H   C 31 . HN   1 1 
        528 1 1 1 1 35 ALA H   A 35 . HN   1 1 
        528 1 2 1 1 36 VAL H   A 36 . HN   1 1 
        529 1 1 1 1 35 ALA H   A 35 . HN   1 1 
        529 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
        530 1 1 1 1 35 ALA H   A 35 . HN   1 1 
        530 1 2 3 1 31 GLN H   C 31 . HN   1 1 
        531 1 1 1 1 35 ALA HA  A 35 . HA   1 1 
        531 1 2 1 1 36 VAL H   A 36 . HN   1 1 
        532 1 1 1 1 35 ALA HA  A 35 . HA   1 1 
        532 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        533 1 1 1 1 35 ALA MB  A 35 . HB#  1 1 
        533 1 2 1 1 36 VAL H   A 36 . HN   1 1 
        534 1 1 1 1 35 ALA MB  A 35 . HB#  1 1 
        534 1 2 3 1 31 GLN HB2 C 31 . HB2  1 1 
        535 1 1 1 1 35 ALA MB  A 35 . HB#  1 1 
        535 1 2 3 1 31 GLN HB3 C 31 . HB1  1 1 
        536 1 1 1 1 36 VAL H   A 36 . HN   1 1 
        536 1 2 1 1 37 PHE H   A 37 . HN   1 1 
        537 1 1 1 1 36 VAL H   A 36 . HN   1 1 
        537 1 2 1 1 37 PHE QD  A 37 . HD#  1 1 
        538 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        538 1 2 1 1 37 PHE H   A 37 . HN   1 1 
        539 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        539 1 2 1 1 37 PHE HA  A 37 . HA   1 1 
        540 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        540 1 2 1 1 37 PHE QD  A 37 . HD#  1 1 
        541 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        541 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        542 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        542 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        543 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        543 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
        544 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        544 1 2 3 1 30 ALA MB  C 30 . HB#  1 1 
        545 1 1 1 1 36 VAL HA  A 36 . HA   1 1 
        545 1 2 3 1 31 GLN H   C 31 . HN   1 1 
        546 1 1 1 1 36 VAL HB  A 36 . HB   1 1 
        546 1 2 1 1 37 PHE H   A 37 . HN   1 1 
        547 1 1 1 1 36 VAL HB  A 36 . HB   1 1 
        547 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        548 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        548 1 2 1 1 37 PHE H   A 37 . HN   1 1 
        549 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        549 1 2 1 1 37 PHE HA  A 37 . HA   1 1 
        550 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        550 1 2 1 1 37 PHE QD  A 37 . HD#  1 1 
        551 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        551 1 2 3 1 28 TRP HB3 C 28 . HB1  1 1 
        552 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        552 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        553 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        553 1 2 3 1 28 TRP HZ3 C 28 . HZ3  1 1 
        554 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        554 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        555 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1 
        555 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
        556 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1 
        556 1 2 1 1 37 PHE QD  A 37 . HD#  1 1 
        557 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1 
        557 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        558 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1 
        558 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
        559 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1 
        559 1 2 3 1 30 ALA MB  C 30 . HB#  1 1 
        560 1 1 1 1 37 PHE H   A 37 . HN   1 1 
        560 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        561 1 1 1 1 37 PHE H   A 37 . HN   1 1 
        561 1 2 3 1 29 VAL H   C 29 . HN   1 1 
        562 1 1 1 1 37 PHE H   A 37 . HN   1 1 
        562 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        563 1 1 1 1 37 PHE H   A 37 . HN   1 1 
        563 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
        564 1 1 1 1 37 PHE HA  A 37 . HA   1 1 
        564 1 2 1 1 38 HIS H   A 38 . HN   1 1 
        565 1 1 1 1 37 PHE HA  A 37 . HA   1 1 
        565 1 2 1 1 38 HIS HB2 A 38 . HB2  1 1 
        566 1 1 1 1 37 PHE HA  A 37 . HA   1 1 
        566 1 2 1 1 38 HIS HB3 A 38 . HB1  1 1 
        567 1 1 1 1 37 PHE HA  A 37 . HA   1 1 
        567 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        568 1 1 1 1 37 PHE HA  A 37 . HA   1 1 
        568 1 2 3 1 28 TRP HZ3 C 28 . HZ3  1 1 
        569 1 1 1 1 37 PHE HB2 A 37 . HB2  1 1 
        569 1 2 1 1 38 HIS H   A 38 . HN   1 1 
        570 1 1 1 1 37 PHE HB2 A 37 . HB2  1 1 
        570 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        571 1 1 1 1 37 PHE HB3 A 37 . HB1  1 1 
        571 1 2 1 1 38 HIS H   A 38 . HN   1 1 
        572 1 1 1 1 37 PHE HB3 A 37 . HB1  1 1 
        572 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        573 1 1 1 1 37 PHE QD  A 37 . HD#  1 1 
        573 1 2 1 1 38 HIS H   A 38 . HN   1 1 
        574 1 1 1 1 37 PHE QD  A 37 . HD#  1 1 
        574 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        575 1 1 1 1 37 PHE QD  A 37 . HD#  1 1 
        575 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
        576 1 1 1 1 37 PHE QD  A 37 . HD#  1 1 
        576 1 2 3 1 31 GLN HB2 C 31 . HB2  1 1 
        577 1 1 1 1 37 PHE QD  A 37 . HD#  1 1 
        577 1 2 3 1 31 GLN HB3 C 31 . HB1  1 1 
        578 1 1 1 1 37 PHE QD  A 37 . HD#  1 1 
        578 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
        579 1 1 1 1 37 PHE QE  A 37 . HE#  1 1 
        579 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
        580 1 1 1 1 37 PHE QE  A 37 . HE#  1 1 
        580 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        581 1 1 1 1 37 PHE QE  A 37 . HE#  1 1 
        581 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
        582 1 1 1 1 37 PHE QE  A 37 . HE#  1 1 
        582 1 2 3 1 31 GLN HB2 C 31 . HB2  1 1 
        583 1 1 1 1 37 PHE QE  A 37 . HE#  1 1 
        583 1 2 3 1 31 GLN QB  C 31 . HB#  1 1 
        584 1 1 1 1 37 PHE QE  A 37 . HE#  1 1 
        584 1 2 3 1 31 GLN HB3 C 31 . HB1  1 1 
        585 1 1 1 1 37 PHE QE  A 37 . HE#  1 1 
        585 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
        586 1 1 1 1 37 PHE HZ  A 37 . HZ   1 1 
        586 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        587 1 1 1 1 37 PHE HZ  A 37 . HZ   1 1 
        587 1 2 3 1 31 GLN HB2 C 31 . HB2  1 1 
        588 1 1 1 1 37 PHE HZ  A 37 . HZ   1 1 
        588 1 2 3 1 31 GLN QB  C 31 . HB#  1 1 
        589 1 1 1 1 37 PHE HZ  A 37 . HZ   1 1 
        589 1 2 3 1 31 GLN HB3 C 31 . HB1  1 1 
        590 1 1 1 1 37 PHE HZ  A 37 . HZ   1 1 
        590 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
        591 1 1 1 1 38 HIS H   A 38 . HN   1 1 
        591 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        592 1 1 1 1 38 HIS H   A 38 . HN   1 1 
        592 1 2 3 1 28 TRP HZ3 C 28 . HZ3  1 1 
        593 1 1 1 1 38 HIS HA  A 38 . HA   1 1 
        593 1 2 1 1 39 THR H   A 39 . HN   1 1 
        594 1 1 1 1 38 HIS HA  A 38 . HA   1 1 
        594 1 2 3 1 28 TRP HA  C 28 . HA   1 1 
        595 1 1 1 1 38 HIS HA  A 38 . HA   1 1 
        595 1 2 3 1 28 TRP HB3 C 28 . HB1  1 1 
        596 1 1 1 1 38 HIS HA  A 38 . HA   1 1 
        596 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
        597 1 1 1 1 38 HIS HA  A 38 . HA   1 1 
        597 1 2 3 1 29 VAL H   C 29 . HN   1 1 
        598 1 1 1 1 38 HIS HA  A 38 . HA   1 1 
        598 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        599 1 1 1 1 38 HIS HB2 A 38 . HB2  1 1 
        599 1 2 1 1 39 THR H   A 39 . HN   1 1 
        600 1 1 1 1 38 HIS HB2 A 38 . HB2  1 1 
        600 1 2 3 1 28 TRP HH2 C 28 . HH2  1 1 
        601 1 1 1 1 38 HIS HB2 A 38 . HB2  1 1 
        601 1 2 3 1 28 TRP HZ2 C 28 . HZ2  1 1 
        602 1 1 1 1 38 HIS HB2 A 38 . HB2  1 1 
        602 1 2 3 1 28 TRP HZ3 C 28 . HZ3  1 1 
        603 1 1 1 1 38 HIS HB3 A 38 . HB1  1 1 
        603 1 2 1 1 39 THR H   A 39 . HN   1 1 
        604 1 1 1 1 38 HIS HB3 A 38 . HB1  1 1 
        604 1 2 3 1 28 TRP HH2 C 28 . HH2  1 1 
        605 1 1 1 1 38 HIS HB3 A 38 . HB1  1 1 
        605 1 2 3 1 28 TRP HZ3 C 28 . HZ3  1 1 
        606 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        606 1 2 1 1 39 THR H   A 39 . HN   1 1 
        607 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        607 1 2 3 1 27 LYS HB2 C 27 . HB2  1 1 
        608 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        608 1 2 3 1 27 LYS QG  C 27 . HG#  1 1 
        609 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        609 1 2 3 1 28 TRP H   C 28 . HN   1 1 
        610 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        610 1 2 3 1 28 TRP HA  C 28 . HA   1 1 
        611 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        611 1 2 3 1 28 TRP HD1 C 28 . HD1  1 1 
        612 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        612 1 2 3 1 28 TRP HE1 C 28 . HE1  1 1 
        613 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        613 1 2 3 1 28 TRP HH2 C 28 . HH2  1 1 
        614 1 1 1 1 38 HIS HD2 A 38 . HD2  1 1 
        614 1 2 3 1 28 TRP HZ2 C 28 . HZ2  1 1 
        615 1 1 1 1 38 HIS HE1 A 38 . HE1  1 1 
        615 1 2 3 1 27 LYS HB2 C 27 . HB2  1 1 
        616 1 1 1 1 38 HIS HE1 A 38 . HE1  1 1 
        616 1 2 3 1 27 LYS HB3 C 27 . HB1  1 1 
        617 1 1 1 1 38 HIS HE1 A 38 . HE1  1 1 
        617 1 2 3 1 27 LYS HD2 C 27 . HD2  1 1 
        618 1 1 1 1 38 HIS HE1 A 38 . HE1  1 1 
        618 1 2 3 1 27 LYS HD3 C 27 . HD1  1 1 
        619 1 1 1 1 38 HIS HE1 A 38 . HE1  1 1 
        619 1 2 3 1 27 LYS QE  C 27 . HE#  1 1 
        620 1 1 1 1 39 THR H   A 39 . HN   1 1 
        620 1 2 1 1 40 THR H   A 40 . HN   1 1 
        621 1 1 1 1 39 THR H   A 39 . HN   1 1 
        621 1 2 3 1 27 LYS HB2 C 27 . HB2  1 1 
        622 1 1 1 1 39 THR H   A 39 . HN   1 1 
        622 1 2 3 1 27 LYS HB3 C 27 . HB1  1 1 
        623 1 1 1 1 39 THR H   A 39 . HN   1 1 
        623 1 2 3 1 28 TRP HA  C 28 . HA   1 1 
        624 1 1 1 1 39 THR H   A 39 . HN   1 1 
        624 1 2 3 1 29 VAL H   C 29 . HN   1 1 
        625 1 1 1 1 39 THR H   A 39 . HN   1 1 
        625 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
        626 1 1 1 1 39 THR H   A 39 . HN   1 1 
        626 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        627 1 1 1 1 39 THR HA  A 39 . HA   1 1 
        627 1 2 1 1 40 THR H   A 40 . HN   1 1 
        628 1 1 1 1 39 THR HA  A 39 . HA   1 1 
        628 1 2 1 1 40 THR HA  A 40 . HA   1 1 
        629 1 1 1 1 39 THR HB  A 39 . HB   1 1 
        629 1 2 1 1 40 THR H   A 40 . HN   1 1 
        630 1 1 1 1 39 THR HB  A 39 . HB   1 1 
        630 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        631 1 1 1 1 39 THR MG  A 39 . HG2# 1 1 
        631 1 2 1 1 40 THR H   A 40 . HN   1 1 
        632 1 1 1 1 39 THR MG  A 39 . HG2# 1 1 
        632 1 2 3 1 28 TRP HA  C 28 . HA   1 1 
        633 1 1 1 1 39 THR MG  A 39 . HG2# 1 1 
        633 1 2 3 1 29 VAL H   C 29 . HN   1 1 
        634 1 1 1 1 39 THR MG  A 39 . HG2# 1 1 
        634 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
        635 1 1 1 1 39 THR MG  A 39 . HG2# 1 1 
        635 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
        636 1 1 2 1  1 ALA HA  B  1 . HA   1 1 
        636 1 2 2 1  2 PRO QD  B  2 . HD#  1 1 
        637 1 1 2 1  1 ALA MB  B  1 . HB#  1 1 
        637 1 2 2 1  2 PRO QD  B  2 . HD#  1 1 
        638 1 1 2 1  1 ALA MB  B  1 . HB#  1 1 
        638 1 2 2 1  2 PRO HG2 B  2 . HG2  1 1 
        639 1 1 2 1  1 ALA MB  B  1 . HB#  1 1 
        639 1 2 2 1  2 PRO HG3 B  2 . HG1  1 1 
        640 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        640 1 2 2 1  3 VAL H   B  3 . HN   1 1 
        641 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        641 1 2 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        642 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        642 1 2 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        643 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        643 1 2 3 1  9 VAL HB  C  9 . HB   1 1 
        644 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        644 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        645 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        645 1 2 3 1  9 VAL MG2 C  9 . HG2# 1 1 
        646 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        646 1 2 3 1 10 CYS H   C 10 . HN   1 1 
        647 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        647 1 2 3 1 11 ASP QB  C 11 . HB#  1 1 
        648 1 1 2 1  2 PRO HA  B  2 . HA   1 1 
        648 1 2 3 1 12 GLY H   C 12 . HN   1 1 
        649 1 1 2 1  2 PRO QB  B  2 . HB#  1 1 
        649 1 2 3 1  9 VAL HB  C  9 . HB   1 1 
        650 1 1 2 1  2 PRO HB2 B  2 . HB2  1 1 
        650 1 2 2 1  3 VAL H   B  3 . HN   1 1 
        651 1 1 2 1  2 PRO HB2 B  2 . HB2  1 1 
        651 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        652 1 1 2 1  2 PRO HB2 B  2 . HB2  1 1 
        652 1 2 3 1  9 VAL MG2 C  9 . HG2# 1 1 
        653 1 1 2 1  2 PRO HB3 B  2 . HB1  1 1 
        653 1 2 2 1  3 VAL H   B  3 . HN   1 1 
        654 1 1 2 1  2 PRO HB3 B  2 . HB1  1 1 
        654 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        655 1 1 2 1  2 PRO HB3 B  2 . HB1  1 1 
        655 1 2 3 1  9 VAL MG2 C  9 . HG2# 1 1 
        656 1 1 2 1  2 PRO QG  B  2 . HG#  1 1 
        656 1 2 2 1  3 VAL H   B  3 . HN   1 1 
        657 1 1 2 1  2 PRO QG  B  2 . HG#  1 1 
        657 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        658 1 1 2 1  2 PRO HG2 B  2 . HG2  1 1 
        658 1 2 3 1  9 VAL MG2 C  9 . HG2# 1 1 
        659 1 1 2 1  2 PRO HG3 B  2 . HG1  1 1 
        659 1 2 3 1  9 VAL MG2 C  9 . HG2# 1 1 
        660 1 1 2 1  3 VAL H   B  3 . HN   1 1 
        660 1 2 3 1  9 VAL HB  C  9 . HB   1 1 
        661 1 1 2 1  3 VAL H   B  3 . HN   1 1 
        661 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        662 1 1 2 1  3 VAL H   B  3 . HN   1 1 
        662 1 2 3 1 10 CYS H   C 10 . HN   1 1 
        663 1 1 2 1  3 VAL H   B  3 . HN   1 1 
        663 1 2 3 1 11 ASP HA  C 11 . HA   1 1 
        664 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
        664 1 2 2 1  4 PRO HD2 B  4 . HD2  1 1 
        665 1 1 2 1  3 VAL HA  B  3 . HA   1 1 
        665 1 2 2 1  4 PRO HD3 B  4 . HD1  1 1 
        666 1 1 2 1  3 VAL HB  B  3 . HB   1 1 
        666 1 2 2 1  4 PRO HD2 B  4 . HD2  1 1 
        667 1 1 2 1  3 VAL HB  B  3 . HB   1 1 
        667 1 2 2 1  4 PRO HD3 B  4 . HD1  1 1 
        668 1 1 2 1  3 VAL HB  B  3 . HB   1 1 
        668 1 2 2 1 23 TYR HB2 B 23 . HB2  1 1 
        669 1 1 2 1  3 VAL HB  B  3 . HB   1 1 
        669 1 2 2 1 23 TYR QD  B 23 . HD#  1 1 
        670 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        670 1 2 2 1  4 PRO HD2 B  4 . HD2  1 1 
        671 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        671 1 2 2 1  4 PRO QD  B  4 . HD#  1 1 
        672 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        672 1 2 2 1  4 PRO HD3 B  4 . HD1  1 1 
        673 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        673 1 2 2 1 21 LEU HB3 B 21 . HB1  1 1 
        674 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        674 1 2 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        675 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        675 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        676 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        676 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        677 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        677 1 2 2 1 23 TYR H   B 23 . HN   1 1 
        678 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        678 1 2 2 1 23 TYR HB2 B 23 . HB2  1 1 
        679 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        679 1 2 2 1 23 TYR HB3 B 23 . HB1  1 1 
        680 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        680 1 2 2 1 23 TYR QD  B 23 . HD#  1 1 
        681 1 1 2 1  3 VAL MG1 B  3 . HG1# 1 1 
        681 1 2 2 1 23 TYR QE  B 23 . HE#  1 1 
        682 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        682 1 2 2 1  4 PRO HA  B  4 . HA   1 1 
        683 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        683 1 2 2 1  4 PRO HD2 B  4 . HD2  1 1 
        684 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        684 1 2 2 1  4 PRO HD3 B  4 . HD1  1 1 
        685 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        685 1 2 2 1 21 LEU HA  B 21 . HA   1 1 
        686 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        686 1 2 2 1 21 LEU HB2 B 21 . HB2  1 1 
        687 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        687 1 2 2 1 21 LEU HB3 B 21 . HB1  1 1 
        688 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        688 1 2 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        689 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        689 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        690 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        690 1 2 2 1 21 LEU HG  B 21 . HG   1 1 
        691 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        691 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        692 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        692 1 2 2 1 23 TYR HB2 B 23 . HB2  1 1 
        693 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        693 1 2 2 1 23 TYR HB3 B 23 . HB1  1 1 
        694 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        694 1 2 2 1 23 TYR QD  B 23 . HD#  1 1 
        695 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        695 1 2 2 1 23 TYR QE  B 23 . HE#  1 1 
        696 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        696 1 2 3 1 10 CYS H   C 10 . HN   1 1 
        697 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        697 1 2 3 1 10 CYS HB3 C 10 . HB1  1 1 
        698 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        698 1 2 3 1 11 ASP H   C 11 . HN   1 1 
        699 1 1 2 1  3 VAL MG2 B  3 . HG2# 1 1 
        699 1 2 3 1 12 GLY H   C 12 . HN   1 1 
        700 1 1 2 1  4 PRO HA  B  4 . HA   1 1 
        700 1 2 2 1  5 VAL H   B  5 . HN   1 1 
        701 1 1 2 1  4 PRO HA  B  4 . HA   1 1 
        701 1 2 3 1  9 VAL HA  C  9 . HA   1 1 
        702 1 1 2 1  4 PRO HA  B  4 . HA   1 1 
        702 1 2 3 1  9 VAL HB  C  9 . HB   1 1 
        703 1 1 2 1  4 PRO HA  B  4 . HA   1 1 
        703 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        704 1 1 2 1  4 PRO HA  B  4 . HA   1 1 
        704 1 2 3 1 10 CYS H   C 10 . HN   1 1 
        705 1 1 2 1  4 PRO QB  B  4 . HB#  1 1 
        705 1 2 2 1  5 VAL H   B  5 . HN   1 1 
        706 1 1 2 1  4 PRO QB  B  4 . HB#  1 1 
        706 1 2 2 1 22 ASP HB2 B 22 . HB2  1 1 
        707 1 1 2 1  4 PRO QB  B  4 . HB#  1 1 
        707 1 2 2 1 22 ASP HB3 B 22 . HB1  1 1 
        708 1 1 2 1  4 PRO QB  B  4 . HB#  1 1 
        708 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        709 1 1 2 1  4 PRO HB2 B  4 . HB2  1 1 
        709 1 2 2 1  5 VAL H   B  5 . HN   1 1 
        710 1 1 2 1  4 PRO HB3 B  4 . HB1  1 1 
        710 1 2 2 1  5 VAL H   B  5 . HN   1 1 
        711 1 1 2 1  4 PRO QD  B  4 . HD#  1 1 
        711 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        712 1 1 2 1  4 PRO QD  B  4 . HD#  1 1 
        712 1 2 2 1 22 ASP HB3 B 22 . HB1  1 1 
        713 1 1 2 1  4 PRO QG  B  4 . HG#  1 1 
        713 1 2 2 1 22 ASP HB3 B 22 . HB1  1 1 
        714 1 1 2 1  5 VAL H   B  5 . HN   1 1 
        714 1 2 2 1  6 THR H   B  6 . HN   1 1 
        715 1 1 2 1  5 VAL H   B  5 . HN   1 1 
        715 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        716 1 1 2 1  5 VAL H   B  5 . HN   1 1 
        716 1 2 3 1  9 VAL HA  C  9 . HA   1 1 
        717 1 1 2 1  5 VAL H   B  5 . HN   1 1 
        717 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
        718 1 1 2 1  5 VAL HA  B  5 . HA   1 1 
        718 1 2 2 1  6 THR H   B  6 . HN   1 1 
        719 1 1 2 1  5 VAL HA  B  5 . HA   1 1 
        719 1 2 2 1  6 THR MG  B  6 . HG2# 1 1 
        720 1 1 2 1  5 VAL HA  B  5 . HA   1 1 
        720 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        721 1 1 2 1  5 VAL HA  B  5 . HA   1 1 
        721 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        722 1 1 2 1  5 VAL HB  B  5 . HB   1 1 
        722 1 2 2 1  6 THR H   B  6 . HN   1 1 
        723 1 1 2 1  5 VAL HB  B  5 . HB   1 1 
        723 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        724 1 1 2 1  5 VAL HB  B  5 . HB   1 1 
        724 1 2 3 1  9 VAL HA  C  9 . HA   1 1 
        725 1 1 2 1  5 VAL MG1 B  5 . HG1# 1 1 
        725 1 2 2 1  6 THR H   B  6 . HN   1 1 
        726 1 1 2 1  5 VAL MG1 B  5 . HG1# 1 1 
        726 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        727 1 1 2 1  5 VAL MG1 B  5 . HG1# 1 1 
        727 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        728 1 1 2 1  5 VAL MG1 B  5 . HG1# 1 1 
        728 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        729 1 1 2 1  5 VAL MG1 B  5 . HG1# 1 1 
        729 1 2 2 1 21 LEU HA  B 21 . HA   1 1 
        730 1 1 2 1  5 VAL MG1 B  5 . HG1# 1 1 
        730 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        731 1 1 2 1  5 VAL MG1 B  5 . HG1# 1 1 
        731 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        732 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        732 1 2 2 1  6 THR H   B  6 . HN   1 1 
        733 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        733 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        734 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        734 1 2 2 1 21 LEU HA  B 21 . HA   1 1 
        735 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        735 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        736 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        736 1 2 3 1  9 VAL HA  C  9 . HA   1 1 
        737 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        737 1 2 3 1 10 CYS H   C 10 . HN   1 1 
        738 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        738 1 2 3 1 10 CYS HB2 C 10 . HB2  1 1 
        739 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        739 1 2 3 1 10 CYS HB3 C 10 . HB1  1 1 
        740 1 1 2 1  5 VAL MG2 B  5 . HG2# 1 1 
        740 1 2 3 1 10 CYS HG  C 10 . HG   1 1 
        741 1 1 2 1  6 THR H   B  6 . HN   1 1 
        741 1 2 2 1  7 LYS H   B  7 . HN   1 1 
        742 1 1 2 1  6 THR H   B  6 . HN   1 1 
        742 1 2 2 1  7 LYS HA  B  7 . HA   1 1 
        743 1 1 2 1  6 THR H   B  6 . HN   1 1 
        743 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        744 1 1 2 1  6 THR H   B  6 . HN   1 1 
        744 1 2 2 1 20 TYR HB2 B 20 . HB2  1 1 
        745 1 1 2 1  6 THR H   B  6 . HN   1 1 
        745 1 2 2 1 20 TYR HB3 B 20 . HB1  1 1 
        746 1 1 2 1  6 THR H   B  6 . HN   1 1 
        746 1 2 2 1 21 LEU HA  B 21 . HA   1 1 
        747 1 1 2 1  6 THR H   B  6 . HN   1 1 
        747 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        748 1 1 2 1  6 THR H   B  6 . HN   1 1 
        748 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        749 1 1 2 1  6 THR HA  B  6 . HA   1 1 
        749 1 2 2 1  7 LYS H   B  7 . HN   1 1 
        750 1 1 2 1  6 THR HB  B  6 . HB   1 1 
        750 1 2 2 1  7 LYS H   B  7 . HN   1 1 
        751 1 1 2 1  6 THR MG  B  6 . HG2# 1 1 
        751 1 2 2 1  7 LYS H   B  7 . HN   1 1 
        752 1 1 2 1  6 THR MG  B  6 . HG2# 1 1 
        752 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        753 1 1 2 1  6 THR MG  B  6 . HG2# 1 1 
        753 1 2 2 1 22 ASP HA  B 22 . HA   1 1 
        754 1 1 2 1  6 THR MG  B  6 . HG2# 1 1 
        754 1 2 2 1 22 ASP HB2 B 22 . HB2  1 1 
        755 1 1 2 1  6 THR MG  B  6 . HG2# 1 1 
        755 1 2 2 1 22 ASP HB3 B 22 . HB1  1 1 
        756 1 1 2 1  7 LYS H   B  7 . HN   1 1 
        756 1 2 2 1  8 LEU H   B  8 . HN   1 1 
        757 1 1 2 1  7 LYS H   B  7 . HN   1 1 
        757 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        758 1 1 2 1  7 LYS H   B  7 . HN   1 1 
        758 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        759 1 1 2 1  7 LYS H   B  7 . HN   1 1 
        759 1 2 2 1 20 TYR HB2 B 20 . HB2  1 1 
        760 1 1 2 1  7 LYS H   B  7 . HN   1 1 
        760 1 2 2 1 20 TYR HB3 B 20 . HB1  1 1 
        761 1 1 2 1  7 LYS H   B  7 . HN   1 1 
        761 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        762 1 1 2 1  7 LYS HA  B  7 . HA   1 1 
        762 1 2 2 1  8 LEU H   B  8 . HN   1 1 
        763 1 1 2 1  7 LYS HB2 B  7 . HB2  1 1 
        763 1 2 2 1  8 LEU H   B  8 . HN   1 1 
        764 1 1 2 1  7 LYS HB2 B  7 . HB2  1 1 
        764 1 2 2 1 20 TYR HB3 B 20 . HB1  1 1 
        765 1 1 2 1  7 LYS HB2 B  7 . HB2  1 1 
        765 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        766 1 1 2 1  7 LYS HB2 B  7 . HB2  1 1 
        766 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        767 1 1 2 1  7 LYS HB3 B  7 . HB1  1 1 
        767 1 2 2 1  8 LEU H   B  8 . HN   1 1 
        768 1 1 2 1  7 LYS HB3 B  7 . HB1  1 1 
        768 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        769 1 1 2 1  7 LYS HB3 B  7 . HB1  1 1 
        769 1 2 2 1 20 TYR HB2 B 20 . HB2  1 1 
        770 1 1 2 1  7 LYS HB3 B  7 . HB1  1 1 
        770 1 2 2 1 20 TYR HB3 B 20 . HB1  1 1 
        771 1 1 2 1  7 LYS HB3 B  7 . HB1  1 1 
        771 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        772 1 1 2 1  7 LYS HD2 B  7 . HD2  1 1 
        772 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        773 1 1 2 1  7 LYS HD2 B  7 . HD2  1 1 
        773 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        774 1 1 2 1  7 LYS HD3 B  7 . HD1  1 1 
        774 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        775 1 1 2 1  7 LYS HD3 B  7 . HD1  1 1 
        775 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        776 1 1 2 1  7 LYS HE2 B  7 . HE2  1 1 
        776 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        777 1 1 2 1  7 LYS HE3 B  7 . HE1  1 1 
        777 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        778 1 1 2 1  7 LYS QG  B  7 . HG#  1 1 
        778 1 2 2 1  8 LEU H   B  8 . HN   1 1 
        779 1 1 2 1  7 LYS HG2 B  7 . HG2  1 1 
        779 1 2 2 1  8 LEU H   B  8 . HN   1 1 
        780 1 1 2 1  7 LYS HG2 B  7 . HG2  1 1 
        780 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        781 1 1 2 1  7 LYS HG2 B  7 . HG2  1 1 
        781 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        782 1 1 2 1  7 LYS HG3 B  7 . HG1  1 1 
        782 1 2 2 1  8 LEU H   B  8 . HN   1 1 
        783 1 1 2 1  7 LYS HG3 B  7 . HG1  1 1 
        783 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        784 1 1 2 1  7 LYS HG3 B  7 . HG1  1 1 
        784 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        785 1 1 2 1  8 LEU H   B  8 . HN   1 1 
        785 1 2 2 1  9 VAL H   B  9 . HN   1 1 
        786 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        786 1 2 2 1  9 VAL H   B  9 . HN   1 1 
        787 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        787 1 2 2 1  9 VAL HA  B  9 . HA   1 1 
        788 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        788 1 2 2 1  9 VAL MG1 B  9 . HG1# 1 1 
        789 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        789 1 2 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        790 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        790 1 2 2 1 18 THR H   B 18 . HN   1 1 
        791 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        791 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        792 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        792 1 2 2 1 19 ALA MB  B 19 . HB#  1 1 
        793 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        793 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        794 1 1 2 1  8 LEU HA  B  8 . HA   1 1 
        794 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        795 1 1 2 1  8 LEU HB2 B  8 . HB2  1 1 
        795 1 2 2 1  9 VAL H   B  9 . HN   1 1 
        796 1 1 2 1  8 LEU HB2 B  8 . HB2  1 1 
        796 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        797 1 1 2 1  8 LEU HB3 B  8 . HB1  1 1 
        797 1 2 2 1  9 VAL H   B  9 . HN   1 1 
        798 1 1 2 1  8 LEU HB3 B  8 . HB1  1 1 
        798 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        799 1 1 2 1  8 LEU MD1 B  8 . HD1# 1 1 
        799 1 2 2 1  9 VAL H   B  9 . HN   1 1 
        800 1 1 2 1  8 LEU MD1 B  8 . HD1# 1 1 
        800 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        801 1 1 2 1  8 LEU MD1 B  8 . HD1# 1 1 
        801 1 2 2 1 19 ALA MB  B 19 . HB#  1 1 
        802 1 1 2 1  8 LEU MD1 B  8 . HD1# 1 1 
        802 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        803 1 1 2 1  8 LEU MD2 B  8 . HD2# 1 1 
        803 1 2 2 1  9 VAL H   B  9 . HN   1 1 
        804 1 1 2 1  8 LEU MD2 B  8 . HD2# 1 1 
        804 1 2 2 1 18 THR H   B 18 . HN   1 1 
        805 1 1 2 1  8 LEU MD2 B  8 . HD2# 1 1 
        805 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
        806 1 1 2 1  8 LEU MD2 B  8 . HD2# 1 1 
        806 1 2 2 1 19 ALA H   B 19 . HN   1 1 
        807 1 1 2 1  8 LEU MD2 B  8 . HD2# 1 1 
        807 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        808 1 1 2 1  8 LEU MD2 B  8 . HD2# 1 1 
        808 1 2 2 1 19 ALA MB  B 19 . HB#  1 1 
        809 1 1 2 1  9 VAL H   B  9 . HN   1 1 
        809 1 2 2 1 10 CYS H   B 10 . HN   1 1 
        810 1 1 2 1  9 VAL H   B  9 . HN   1 1 
        810 1 2 2 1 18 THR H   B 18 . HN   1 1 
        811 1 1 2 1  9 VAL H   B  9 . HN   1 1 
        811 1 2 2 1 18 THR HB  B 18 . HB   1 1 
        812 1 1 2 1  9 VAL H   B  9 . HN   1 1 
        812 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        813 1 1 2 1  9 VAL H   B  9 . HN   1 1 
        813 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        814 1 1 2 1  9 VAL HA  B  9 . HA   1 1 
        814 1 2 2 1 10 CYS H   B 10 . HN   1 1 
        815 1 1 2 1  9 VAL HB  B  9 . HB   1 1 
        815 1 2 2 1 10 CYS H   B 10 . HN   1 1 
        816 1 1 2 1  9 VAL MG1 B  9 . HG1# 1 1 
        816 1 2 2 1 10 CYS H   B 10 . HN   1 1 
        817 1 1 2 1  9 VAL MG1 B  9 . HG1# 1 1 
        817 1 2 2 1 18 THR HB  B 18 . HB   1 1 
        818 1 1 2 1  9 VAL MG1 B  9 . HG1# 1 1 
        818 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        819 1 1 2 1  9 VAL MG1 B  9 . HG1# 1 1 
        819 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        820 1 1 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        820 1 2 2 1 10 CYS H   B 10 . HN   1 1 
        821 1 1 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        821 1 2 2 1 17 CYS HA  B 17 . HA   1 1 
        822 1 1 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        822 1 2 2 1 18 THR H   B 18 . HN   1 1 
        823 1 1 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        823 1 2 2 1 18 THR HB  B 18 . HB   1 1 
        824 1 1 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        824 1 2 2 1 18 THR MG  B 18 . HG2# 1 1 
        825 1 1 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        825 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        826 1 1 2 1  9 VAL MG2 B  9 . HG2# 1 1 
        826 1 2 2 1 20 TYR QE  B 20 . HE#  1 1 
        827 1 1 2 1 10 CYS H   B 10 . HN   1 1 
        827 1 2 2 1 11 ASP H   B 11 . HN   1 1 
        828 1 1 2 1 10 CYS HA  B 10 . HA   1 1 
        828 1 2 2 1 11 ASP H   B 11 . HN   1 1 
        829 1 1 2 1 10 CYS HB2 B 10 . HB2  1 1 
        829 1 2 2 1 11 ASP H   B 11 . HN   1 1 
        830 1 1 2 1 10 CYS HB3 B 10 . HB1  1 1 
        830 1 2 2 1 11 ASP H   B 11 . HN   1 1 
        831 1 1 2 1 10 CYS HG  B 10 . HG   1 1 
        831 1 2 2 1 11 ASP H   B 11 . HN   1 1 
        832 1 1 2 1 11 ASP HA  B 11 . HA   1 1 
        832 1 2 2 1 12 GLY H   B 12 . HN   1 1 
        833 1 1 2 1 11 ASP HA  B 11 . HA   1 1 
        833 1 2 2 1 12 GLY HA2 B 12 . HA2  1 1 
        834 1 1 2 1 11 ASP HA  B 11 . HA   1 1 
        834 1 2 2 1 12 GLY HA3 B 12 . HA1  1 1 
        835 1 1 2 1 11 ASP QB  B 11 . HB#  1 1 
        835 1 2 2 1 12 GLY H   B 12 . HN   1 1 
        836 1 1 2 1 12 GLY H   B 12 . HN   1 1 
        836 1 2 2 1 13 ASP H   B 13 . HN   1 1 
        837 1 1 2 1 12 GLY HA2 B 12 . HA2  1 1 
        837 1 2 2 1 13 ASP H   B 13 . HN   1 1 
        838 1 1 2 1 12 GLY HA3 B 12 . HA1  1 1 
        838 1 2 2 1 13 ASP H   B 13 . HN   1 1 
        839 1 1 2 1 13 ASP H   B 13 . HN   1 1 
        839 1 2 2 1 14 THR H   B 14 . HN   1 1 
        840 1 1 2 1 13 ASP H   B 13 . HN   1 1 
        840 1 2 2 1 14 THR MG  B 14 . HG2# 1 1 
        841 1 1 2 1 13 ASP HA  B 13 . HA   1 1 
        841 1 2 2 1 14 THR H   B 14 . HN   1 1 
        842 1 1 2 1 13 ASP HA  B 13 . HA   1 1 
        842 1 2 2 1 14 THR MG  B 14 . HG2# 1 1 
        843 1 1 2 1 13 ASP HB2 B 13 . HB2  1 1 
        843 1 2 2 1 14 THR H   B 14 . HN   1 1 
        844 1 1 2 1 13 ASP HB2 B 13 . HB2  1 1 
        844 1 2 2 1 14 THR MG  B 14 . HG2# 1 1 
        845 1 1 2 1 13 ASP HB3 B 13 . HB1  1 1 
        845 1 2 2 1 14 THR H   B 14 . HN   1 1 
        846 1 1 2 1 13 ASP HB3 B 13 . HB1  1 1 
        846 1 2 2 1 14 THR MG  B 14 . HG2# 1 1 
        847 1 1 2 1 14 THR H   B 14 . HN   1 1 
        847 1 2 2 1 15 TYR H   B 15 . HN   1 1 
        848 1 1 2 1 14 THR HA  B 14 . HA   1 1 
        848 1 2 2 1 15 TYR H   B 15 . HN   1 1 
        849 1 1 2 1 14 THR HA  B 14 . HA   1 1 
        849 1 2 2 1 15 TYR QD  B 15 . HD#  1 1 
        850 1 1 2 1 14 THR MG  B 14 . HG2# 1 1 
        850 1 2 2 1 15 TYR H   B 15 . HN   1 1 
        851 1 1 2 1 15 TYR H   B 15 . HN   1 1 
        851 1 2 2 1 16 LYS H   B 16 . HN   1 1 
        852 1 1 2 1 15 TYR HA  B 15 . HA   1 1 
        852 1 2 2 1 16 LYS H   B 16 . HN   1 1 
        853 1 1 2 1 15 TYR QB  B 15 . HB#  1 1 
        853 1 2 2 1 16 LYS H   B 16 . HN   1 1 
        854 1 1 2 1 16 LYS HA  B 16 . HA   1 1 
        854 1 2 2 1 17 CYS H   B 17 . HN   1 1 
        855 1 1 2 1 16 LYS HA  B 16 . HA   1 1 
        855 1 2 2 1 33 ASP HB3 B 33 . HB1  1 1 
        856 1 1 2 1 16 LYS HA  B 16 . HA   1 1 
        856 1 2 2 1 34 THR H   B 34 . HN   1 1 
        857 1 1 2 1 16 LYS QB  B 16 . HB#  1 1 
        857 1 2 2 1 17 CYS H   B 17 . HN   1 1 
        858 1 1 2 1 16 LYS QB  B 16 . HB#  1 1 
        858 1 2 2 1 31 GLN QG  B 31 . HG#  1 1 
        859 1 1 2 1 16 LYS QB  B 16 . HB#  1 1 
        859 1 2 2 1 32 TRP H   B 32 . HN   1 1 
        860 1 1 2 1 16 LYS QB  B 16 . HB#  1 1 
        860 1 2 2 1 33 ASP HA  B 33 . HA   1 1 
        861 1 1 2 1 16 LYS QD  B 16 . HD#  1 1 
        861 1 2 2 1 17 CYS H   B 17 . HN   1 1 
        862 1 1 2 1 16 LYS QD  B 16 . HD#  1 1 
        862 1 2 2 1 31 GLN QE  B 31 . HE2# 1 1 
        863 1 1 2 1 16 LYS QD  B 16 . HD#  1 1 
        863 1 2 2 1 33 ASP HA  B 33 . HA   1 1 
        864 1 1 2 1 16 LYS QG  B 16 . HG#  1 1 
        864 1 2 2 1 17 CYS H   B 17 . HN   1 1 
        865 1 1 2 1 16 LYS QG  B 16 . HG#  1 1 
        865 1 2 2 1 33 ASP HA  B 33 . HA   1 1 
        866 1 1 2 1 16 LYS QG  B 16 . HG#  1 1 
        866 1 2 2 1 34 THR H   B 34 . HN   1 1 
        867 1 1 2 1 17 CYS H   B 17 . HN   1 1 
        867 1 2 2 1 31 GLN QG  B 31 . HG#  1 1 
        868 1 1 2 1 17 CYS H   B 17 . HN   1 1 
        868 1 2 2 1 32 TRP H   B 32 . HN   1 1 
        869 1 1 2 1 17 CYS H   B 17 . HN   1 1 
        869 1 2 2 1 33 ASP HA  B 33 . HA   1 1 
        870 1 1 2 1 17 CYS H   B 17 . HN   1 1 
        870 1 2 2 1 34 THR H   B 34 . HN   1 1 
        871 1 1 2 1 17 CYS H   B 17 . HN   1 1 
        871 1 2 2 1 34 THR MG  B 34 . HG2# 1 1 
        872 1 1 2 1 17 CYS HA  B 17 . HA   1 1 
        872 1 2 2 1 18 THR H   B 18 . HN   1 1 
        873 1 1 2 1 17 CYS QB  B 17 . HB#  1 1 
        873 1 2 2 1 18 THR H   B 18 . HN   1 1 
        874 1 1 2 1 17 CYS QB  B 17 . HB#  1 1 
        874 1 2 2 1 32 TRP HD1 B 32 . HD1  1 1 
        875 1 1 2 1 17 CYS QB  B 17 . HB#  1 1 
        875 1 2 2 1 32 TRP HH2 B 32 . HH2  1 1 
        876 1 1 2 1 17 CYS QB  B 17 . HB#  1 1 
        876 1 2 2 1 32 TRP HZ2 B 32 . HZ2  1 1 
        877 1 1 2 1 17 CYS QB  B 17 . HB#  1 1 
        877 1 2 2 1 32 TRP HZ3 B 32 . HZ3  1 1 
        878 1 1 2 1 17 CYS HB2 B 17 . HB2  1 1 
        878 1 2 2 1 18 THR H   B 18 . HN   1 1 
        879 1 1 2 1 17 CYS HB2 B 17 . HB2  1 1 
        879 1 2 2 1 32 TRP H   B 32 . HN   1 1 
        880 1 1 2 1 17 CYS HB2 B 17 . HB2  1 1 
        880 1 2 2 1 32 TRP HZ2 B 32 . HZ2  1 1 
        881 1 1 2 1 17 CYS HB3 B 17 . HB1  1 1 
        881 1 2 2 1 18 THR H   B 18 . HN   1 1 
        882 1 1 2 1 17 CYS HB3 B 17 . HB1  1 1 
        882 1 2 2 1 32 TRP H   B 32 . HN   1 1 
        883 1 1 2 1 17 CYS HB3 B 17 . HB1  1 1 
        883 1 2 2 1 32 TRP HZ2 B 32 . HZ2  1 1 
        884 1 1 2 1 17 CYS HG  B 17 . HG   1 1 
        884 1 2 2 1 18 THR H   B 18 . HN   1 1 
        885 1 1 2 1 17 CYS HG  B 17 . HG   1 1 
        885 1 2 2 1 32 TRP HE1 B 32 . HE1  1 1 
        886 1 1 2 1 17 CYS HG  B 17 . HG   1 1 
        886 1 2 2 1 32 TRP HZ2 B 32 . HZ2  1 1 
        887 1 1 2 1 17 CYS HG  B 17 . HG   1 1 
        887 1 2 2 1 32 TRP HZ3 B 32 . HZ3  1 1 
        888 1 1 2 1 17 CYS HG  B 17 . HG   1 1 
        888 1 2 2 1 34 THR MG  B 34 . HG2# 1 1 
        889 1 1 2 1 18 THR H   B 18 . HN   1 1 
        889 1 2 2 1 19 ALA H   B 19 . HN   1 1 
        890 1 1 2 1 18 THR HA  B 18 . HA   1 1 
        890 1 2 2 1 19 ALA H   B 19 . HN   1 1 
        891 1 1 2 1 18 THR HA  B 18 . HA   1 1 
        891 1 2 2 1 19 ALA MB  B 19 . HB#  1 1 
        892 1 1 2 1 18 THR HA  B 18 . HA   1 1 
        892 1 2 2 1 31 GLN HA  B 31 . HA   1 1 
        893 1 1 2 1 18 THR HA  B 18 . HA   1 1 
        893 1 2 2 1 31 GLN QG  B 31 . HG#  1 1 
        894 1 1 2 1 18 THR HA  B 18 . HA   1 1 
        894 1 2 2 1 32 TRP H   B 32 . HN   1 1 
        895 1 1 2 1 18 THR HA  B 18 . HA   1 1 
        895 1 2 2 1 32 TRP HZ3 B 32 . HZ3  1 1 
        896 1 1 2 1 18 THR HB  B 18 . HB   1 1 
        896 1 2 2 1 19 ALA H   B 19 . HN   1 1 
        897 1 1 2 1 18 THR HB  B 18 . HB   1 1 
        897 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        898 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        898 1 2 2 1 19 ALA H   B 19 . HN   1 1 
        899 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        899 1 2 2 1 19 ALA HA  B 19 . HA   1 1 
        900 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        900 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        901 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        901 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
        902 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        902 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        903 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        903 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
        904 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        904 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        905 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        905 1 2 2 1 31 GLN HA  B 31 . HA   1 1 
        906 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        906 1 2 2 1 31 GLN QB  B 31 . HB#  1 1 
        907 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        907 1 2 2 1 31 GLN QE  B 31 . HE2# 1 1 
        908 1 1 2 1 18 THR MG  B 18 . HG2# 1 1 
        908 1 2 2 1 31 GLN QG  B 31 . HG#  1 1 
        909 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        909 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        910 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        910 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        911 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        911 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        912 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        912 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
        913 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        913 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        914 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        914 1 2 2 1 31 GLN HA  B 31 . HA   1 1 
        915 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        915 1 2 2 1 31 GLN QG  B 31 . HG#  1 1 
        916 1 1 2 1 19 ALA H   B 19 . HN   1 1 
        916 1 2 2 1 32 TRP HZ3 B 32 . HZ3  1 1 
        917 1 1 2 1 19 ALA HA  B 19 . HA   1 1 
        917 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        918 1 1 2 1 19 ALA HA  B 19 . HA   1 1 
        918 1 2 2 1 20 TYR HB2 B 20 . HB2  1 1 
        919 1 1 2 1 19 ALA HA  B 19 . HA   1 1 
        919 1 2 2 1 20 TYR QD  B 20 . HD#  1 1 
        920 1 1 2 1 19 ALA MB  B 19 . HB#  1 1 
        920 1 2 2 1 20 TYR H   B 20 . HN   1 1 
        921 1 1 2 1 19 ALA MB  B 19 . HB#  1 1 
        921 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        922 1 1 2 1 19 ALA MB  B 19 . HB#  1 1 
        922 1 2 2 1 32 TRP HE3 B 32 . HE3  1 1 
        923 1 1 2 1 19 ALA MB  B 19 . HB#  1 1 
        923 1 2 2 1 32 TRP HH2 B 32 . HH2  1 1 
        924 1 1 2 1 19 ALA MB  B 19 . HB#  1 1 
        924 1 2 2 1 32 TRP HZ2 B 32 . HZ2  1 1 
        925 1 1 2 1 19 ALA MB  B 19 . HB#  1 1 
        925 1 2 2 1 32 TRP HZ3 B 32 . HZ3  1 1 
        926 1 1 2 1 20 TYR H   B 20 . HN   1 1 
        926 1 2 2 1 21 LEU H   B 21 . HN   1 1 
        927 1 1 2 1 20 TYR HA  B 20 . HA   1 1 
        927 1 2 2 1 21 LEU H   B 21 . HN   1 1 
        928 1 1 2 1 20 TYR HA  B 20 . HA   1 1 
        928 1 2 2 1 21 LEU QD  B 21 . HD#  1 1 
        929 1 1 2 1 20 TYR HA  B 20 . HA   1 1 
        929 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        930 1 1 2 1 20 TYR HA  B 20 . HA   1 1 
        930 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
        931 1 1 2 1 20 TYR HA  B 20 . HA   1 1 
        931 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        932 1 1 2 1 20 TYR HA  B 20 . HA   1 1 
        932 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
        933 1 1 2 1 20 TYR HA  B 20 . HA   1 1 
        933 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        934 1 1 2 1 20 TYR HB2 B 20 . HB2  1 1 
        934 1 2 2 1 21 LEU H   B 21 . HN   1 1 
        935 1 1 2 1 20 TYR HB3 B 20 . HB1  1 1 
        935 1 2 2 1 21 LEU H   B 21 . HN   1 1 
        936 1 1 2 1 20 TYR HB3 B 20 . HB1  1 1 
        936 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        937 1 1 2 1 20 TYR QD  B 20 . HD#  1 1 
        937 1 2 2 1 21 LEU H   B 21 . HN   1 1 
        938 1 1 2 1 20 TYR QD  B 20 . HD#  1 1 
        938 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        939 1 1 2 1 20 TYR QD  B 20 . HD#  1 1 
        939 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        940 1 1 2 1 20 TYR QD  B 20 . HD#  1 1 
        940 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        941 1 1 2 1 20 TYR QE  B 20 . HE#  1 1 
        941 1 2 2 1 27 LYS HA  B 27 . HA   1 1 
        942 1 1 2 1 20 TYR QE  B 20 . HE#  1 1 
        942 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        943 1 1 2 1 21 LEU H   B 21 . HN   1 1 
        943 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        944 1 1 2 1 21 LEU H   B 21 . HN   1 1 
        944 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        945 1 1 2 1 21 LEU H   B 21 . HN   1 1 
        945 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        946 1 1 2 1 21 LEU H   B 21 . HN   1 1 
        946 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        947 1 1 2 1 21 LEU HA  B 21 . HA   1 1 
        947 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        948 1 1 2 1 21 LEU HB2 B 21 . HB2  1 1 
        948 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        949 1 1 2 1 21 LEU HB2 B 21 . HB2  1 1 
        949 1 2 2 1 28 TRP H   B 28 . HN   1 1 
        950 1 1 2 1 21 LEU HB2 B 21 . HB2  1 1 
        950 1 2 2 1 28 TRP HB2 B 28 . HB2  1 1 
        951 1 1 2 1 21 LEU HB2 B 21 . HB2  1 1 
        951 1 2 2 1 28 TRP HB3 B 28 . HB1  1 1 
        952 1 1 2 1 21 LEU HB2 B 21 . HB2  1 1 
        952 1 2 2 1 28 TRP HD1 B 28 . HD1  1 1 
        953 1 1 2 1 21 LEU HB2 B 21 . HB2  1 1 
        953 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        954 1 1 2 1 21 LEU HB3 B 21 . HB1  1 1 
        954 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        955 1 1 2 1 21 LEU HB3 B 21 . HB1  1 1 
        955 1 2 2 1 28 TRP HB3 B 28 . HB1  1 1 
        956 1 1 2 1 21 LEU QD  B 21 . HD#  1 1 
        956 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        957 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        957 1 2 2 1 28 TRP H   B 28 . HN   1 1 
        958 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        958 1 2 2 1 28 TRP HA  B 28 . HA   1 1 
        959 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        959 1 2 2 1 28 TRP HB2 B 28 . HB2  1 1 
        960 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        960 1 2 2 1 28 TRP HB3 B 28 . HB1  1 1 
        961 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        961 1 2 2 1 28 TRP HD1 B 28 . HD1  1 1 
        962 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        962 1 2 2 1 28 TRP HE3 B 28 . HE3  1 1 
        963 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        963 1 2 2 1 29 VAL H   B 29 . HN   1 1 
        964 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        964 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        965 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        965 1 2 2 1 30 ALA HA  B 30 . HA   1 1 
        966 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1 
        966 1 2 2 1 30 ALA MB  B 30 . HB#  1 1 
        967 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        967 1 2 2 1 22 ASP H   B 22 . HN   1 1 
        968 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        968 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        969 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        969 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        970 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1 
        970 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        971 1 1 2 1 21 LEU HG  B 21 . HG   1 1 
        971 1 2 2 1 28 TRP HB3 B 28 . HB1  1 1 
        972 1 1 2 1 21 LEU HG  B 21 . HG   1 1 
        972 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        973 1 1 2 1 21 LEU HG  B 21 . HG   1 1 
        973 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        974 1 1 2 1 21 LEU HG  B 21 . HG   1 1 
        974 1 2 2 1 30 ALA H   B 30 . HN   1 1 
        975 1 1 2 1 22 ASP H   B 22 . HN   1 1 
        975 1 2 2 1 23 TYR H   B 23 . HN   1 1 
        976 1 1 2 1 22 ASP HA  B 22 . HA   1 1 
        976 1 2 2 1 23 TYR H   B 23 . HN   1 1 
        977 1 1 2 1 22 ASP HB2 B 22 . HB2  1 1 
        977 1 2 2 1 23 TYR H   B 23 . HN   1 1 
        978 1 1 2 1 22 ASP HB3 B 22 . HB1  1 1 
        978 1 2 2 1 23 TYR H   B 23 . HN   1 1 
        979 1 1 2 1 23 TYR QD  B 23 . HD#  1 1 
        979 1 2 2 1 24 GLY HA2 B 24 . HA2  1 1 
        980 1 1 2 1 23 TYR QD  B 23 . HD#  1 1 
        980 1 2 2 1 24 GLY HA3 B 24 . HA1  1 1 
        981 1 1 2 1 23 TYR QE  B 23 . HE#  1 1 
        981 1 2 2 1 24 GLY QA  B 24 . HA#  1 1 
        982 1 1 2 1 24 GLY QA  B 24 . HA#  1 1 
        982 1 2 2 1 25 ASP H   B 25 . HN   1 1 
        983 1 1 2 1 25 ASP HA  B 25 . HA   1 1 
        983 1 2 2 1 26 GLY H   B 26 . HN   1 1 
        984 1 1 2 1 25 ASP QB  B 25 . HB#  1 1 
        984 1 2 2 1 26 GLY H   B 26 . HN   1 1 
        985 1 1 2 1 26 GLY H   B 26 . HN   1 1 
        985 1 2 2 1 27 LYS H   B 27 . HN   1 1 
        986 1 1 2 1 26 GLY HA2 B 26 . HA2  1 1 
        986 1 2 2 1 27 LYS H   B 27 . HN   1 1 
        987 1 1 2 1 26 GLY HA3 B 26 . HA1  1 1 
        987 1 2 2 1 27 LYS H   B 27 . HN   1 1 
        988 1 1 2 1 27 LYS H   B 27 . HN   1 1 
        988 1 2 2 1 28 TRP H   B 28 . HN   1 1 
        989 1 1 2 1 27 LYS H   B 27 . HN   1 1 
        989 1 2 2 1 28 TRP HD1 B 28 . HD1  1 1 
        990 1 1 2 1 27 LYS H   B 27 . HN   1 1 
        990 1 2 2 1 28 TRP HE1 B 28 . HE1  1 1 
        991 1 1 2 1 27 LYS HA  B 27 . HA   1 1 
        991 1 2 2 1 28 TRP H   B 28 . HN   1 1 
        992 1 1 2 1 27 LYS HA  B 27 . HA   1 1 
        992 1 2 2 1 28 TRP HD1 B 28 . HD1  1 1 
        993 1 1 2 1 27 LYS HB2 B 27 . HB2  1 1 
        993 1 2 2 1 28 TRP H   B 28 . HN   1 1 
        994 1 1 2 1 27 LYS HB2 B 27 . HB2  1 1 
        994 1 2 2 1 28 TRP HD1 B 28 . HD1  1 1 
        995 1 1 2 1 27 LYS HB2 B 27 . HB2  1 1 
        995 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
        996 1 1 2 1 27 LYS HB2 B 27 . HB2  1 1 
        996 1 2 3 1 38 HIS HE1 C 38 . HE1  1 1 
        997 1 1 2 1 27 LYS HB2 B 27 . HB2  1 1 
        997 1 2 3 1 39 THR H   C 39 . HN   1 1 
        998 1 1 2 1 27 LYS HB3 B 27 . HB1  1 1 
        998 1 2 3 1 38 HIS HE1 C 38 . HE1  1 1 
        999 1 1 2 1 27 LYS HB3 B 27 . HB1  1 1 
        999 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1000 1 1 2 1 27 LYS HD2 B 27 . HD2  1 1 
       1000 1 2 3 1 38 HIS HE1 C 38 . HE1  1 1 
       1001 1 1 2 1 27 LYS HD3 B 27 . HD1  1 1 
       1001 1 2 3 1 38 HIS HE1 C 38 . HE1  1 1 
       1002 1 1 2 1 27 LYS QE  B 27 . HE#  1 1 
       1002 1 2 3 1 38 HIS HE1 C 38 . HE1  1 1 
       1003 1 1 2 1 27 LYS QG  B 27 . HG#  1 1 
       1003 1 2 2 1 28 TRP HD1 B 28 . HD1  1 1 
       1004 1 1 2 1 27 LYS QG  B 27 . HG#  1 1 
       1004 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1005 1 1 2 1 28 TRP H   B 28 . HN   1 1 
       1005 1 2 2 1 29 VAL H   B 29 . HN   1 1 
       1006 1 1 2 1 28 TRP H   B 28 . HN   1 1 
       1006 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1007 1 1 2 1 28 TRP H   B 28 . HN   1 1 
       1007 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1008 1 1 2 1 28 TRP HA  B 28 . HA   1 1 
       1008 1 2 2 1 29 VAL H   B 29 . HN   1 1 
       1009 1 1 2 1 28 TRP HA  B 28 . HA   1 1 
       1009 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1010 1 1 2 1 28 TRP HA  B 28 . HA   1 1 
       1010 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1011 1 1 2 1 28 TRP HA  B 28 . HA   1 1 
       1011 1 2 3 1 38 HIS HA  C 38 . HA   1 1 
       1012 1 1 2 1 28 TRP HA  B 28 . HA   1 1 
       1012 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1013 1 1 2 1 28 TRP HA  B 28 . HA   1 1 
       1013 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1014 1 1 2 1 28 TRP HA  B 28 . HA   1 1 
       1014 1 2 3 1 39 THR MG  C 39 . HG2# 1 1 
       1015 1 1 2 1 28 TRP HB2 B 28 . HB2  1 1 
       1015 1 2 2 1 29 VAL H   B 29 . HN   1 1 
       1016 1 1 2 1 28 TRP HB3 B 28 . HB1  1 1 
       1016 1 2 2 1 29 VAL H   B 29 . HN   1 1 
       1017 1 1 2 1 28 TRP HB3 B 28 . HB1  1 1 
       1017 1 2 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1018 1 1 2 1 28 TRP HB3 B 28 . HB1  1 1 
       1018 1 2 3 1 38 HIS HA  C 38 . HA   1 1 
       1019 1 1 2 1 28 TRP HD1 B 28 . HD1  1 1 
       1019 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1020 1 1 2 1 28 TRP HE1 B 28 . HE1  1 1 
       1020 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1021 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1021 1 2 2 1 29 VAL H   B 29 . HN   1 1 
       1022 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1022 1 2 3 1 36 VAL HA  C 36 . HA   1 1 
       1023 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1023 1 2 3 1 36 VAL HB  C 36 . HB   1 1 
       1024 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1024 1 2 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1025 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1025 1 2 3 1 36 VAL MG2 C 36 . HG2# 1 1 
       1026 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1026 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1027 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1027 1 2 3 1 37 PHE HA  C 37 . HA   1 1 
       1028 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1028 1 2 3 1 38 HIS H   C 38 . HN   1 1 
       1029 1 1 2 1 28 TRP HE3 B 28 . HE3  1 1 
       1029 1 2 3 1 38 HIS HA  C 38 . HA   1 1 
       1030 1 1 2 1 28 TRP HH2 B 28 . HH2  1 1 
       1030 1 2 3 1 38 HIS HB2 C 38 . HB2  1 1 
       1031 1 1 2 1 28 TRP HH2 B 28 . HH2  1 1 
       1031 1 2 3 1 38 HIS HB3 C 38 . HB1  1 1 
       1032 1 1 2 1 28 TRP HH2 B 28 . HH2  1 1 
       1032 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1033 1 1 2 1 28 TRP HZ2 B 28 . HZ2  1 1 
       1033 1 2 3 1 38 HIS HB2 C 38 . HB2  1 1 
       1034 1 1 2 1 28 TRP HZ2 B 28 . HZ2  1 1 
       1034 1 2 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1035 1 1 2 1 28 TRP HZ3 B 28 . HZ3  1 1 
       1035 1 2 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1036 1 1 2 1 28 TRP HZ3 B 28 . HZ3  1 1 
       1036 1 2 3 1 37 PHE HA  C 37 . HA   1 1 
       1037 1 1 2 1 28 TRP HZ3 B 28 . HZ3  1 1 
       1037 1 2 3 1 38 HIS H   C 38 . HN   1 1 
       1038 1 1 2 1 28 TRP HZ3 B 28 . HZ3  1 1 
       1038 1 2 3 1 38 HIS HB2 C 38 . HB2  1 1 
       1039 1 1 2 1 28 TRP HZ3 B 28 . HZ3  1 1 
       1039 1 2 3 1 38 HIS HB3 C 38 . HB1  1 1 
       1040 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1040 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1041 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1041 1 2 3 1 38 HIS HA  C 38 . HA   1 1 
       1042 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1042 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1043 1 1 2 1 29 VAL H   B 29 . HN   1 1 
       1043 1 2 3 1 39 THR MG  C 39 . HG2# 1 1 
       1044 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
       1044 1 2 2 1 30 ALA H   B 30 . HN   1 1 
       1045 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
       1045 1 2 2 1 30 ALA H   B 30 . HN   1 1 
       1046 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1046 1 2 2 1 30 ALA H   B 30 . HN   1 1 
       1047 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1047 1 2 3 1 37 PHE QE  C 37 . HE#  1 1 
       1048 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1048 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1049 1 1 2 1 29 VAL MG1 B 29 . HG1# 1 1 
       1049 1 2 3 1 39 THR MG  C 39 . HG2# 1 1 
       1050 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1050 1 2 2 1 30 ALA H   B 30 . HN   1 1 
       1051 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1051 1 2 2 1 30 ALA HA  B 30 . HA   1 1 
       1052 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1052 1 2 3 1 36 VAL HA  C 36 . HA   1 1 
       1053 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1053 1 2 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1054 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1054 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1055 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1055 1 2 3 1 37 PHE HB2 C 37 . HB2  1 1 
       1056 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1056 1 2 3 1 37 PHE HB3 C 37 . HB1  1 1 
       1057 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1057 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1058 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1058 1 2 3 1 37 PHE QE  C 37 . HE#  1 1 
       1059 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1059 1 2 3 1 37 PHE HZ  C 37 . HZ   1 1 
       1060 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1060 1 2 3 1 38 HIS HA  C 38 . HA   1 1 
       1061 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1061 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1062 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1062 1 2 3 1 39 THR HB  C 39 . HB   1 1 
       1063 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
       1063 1 2 3 1 39 THR MG  C 39 . HG2# 1 1 
       1064 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1064 1 2 2 1 31 GLN H   B 31 . HN   1 1 
       1065 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1065 1 2 3 1 35 ALA H   C 35 . HN   1 1 
       1066 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1066 1 2 3 1 36 VAL HA  C 36 . HA   1 1 
       1067 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1067 1 2 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1068 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1068 1 2 3 1 36 VAL MG2 C 36 . HG2# 1 1 
       1069 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1069 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1070 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1070 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1071 1 1 2 1 30 ALA HA  B 30 . HA   1 1 
       1071 1 2 3 1 37 PHE QE  C 37 . HE#  1 1 
       1072 1 1 2 1 30 ALA MB  B 30 . HB#  1 1 
       1072 1 2 2 1 31 GLN H   B 31 . HN   1 1 
       1073 1 1 2 1 30 ALA MB  B 30 . HB#  1 1 
       1073 1 2 3 1 34 THR HB  C 34 . HB   1 1 
       1074 1 1 2 1 30 ALA MB  B 30 . HB#  1 1 
       1074 1 2 3 1 34 THR HG1 C 34 . HG1  1 1 
       1075 1 1 2 1 30 ALA MB  B 30 . HB#  1 1 
       1075 1 2 3 1 34 THR MG  C 34 . HG2# 1 1 
       1076 1 1 2 1 30 ALA MB  B 30 . HB#  1 1 
       1076 1 2 3 1 36 VAL HA  C 36 . HA   1 1 
       1077 1 1 2 1 30 ALA MB  B 30 . HB#  1 1 
       1077 1 2 3 1 36 VAL MG2 C 36 . HG2# 1 1 
       1078 1 1 2 1 31 GLN H   B 31 . HN   1 1 
       1078 1 2 2 1 32 TRP HE3 B 32 . HE3  1 1 
       1079 1 1 2 1 31 GLN H   B 31 . HN   1 1 
       1079 1 2 3 1 34 THR HA  C 34 . HA   1 1 
       1080 1 1 2 1 31 GLN H   B 31 . HN   1 1 
       1080 1 2 3 1 34 THR HB  C 34 . HB   1 1 
       1081 1 1 2 1 31 GLN H   B 31 . HN   1 1 
       1081 1 2 3 1 34 THR HG1 C 34 . HG1  1 1 
       1082 1 1 2 1 31 GLN H   B 31 . HN   1 1 
       1082 1 2 3 1 34 THR MG  C 34 . HG2# 1 1 
       1083 1 1 2 1 31 GLN H   B 31 . HN   1 1 
       1083 1 2 3 1 35 ALA H   C 35 . HN   1 1 
       1084 1 1 2 1 31 GLN H   B 31 . HN   1 1 
       1084 1 2 3 1 36 VAL HA  C 36 . HA   1 1 
       1085 1 1 2 1 31 GLN HA  B 31 . HA   1 1 
       1085 1 2 2 1 32 TRP H   B 32 . HN   1 1 
       1086 1 1 2 1 31 GLN HA  B 31 . HA   1 1 
       1086 1 2 2 1 32 TRP HE3 B 32 . HE3  1 1 
       1087 1 1 2 1 31 GLN HA  B 31 . HA   1 1 
       1087 1 2 2 1 32 TRP HZ3 B 32 . HZ3  1 1 
       1088 1 1 2 1 31 GLN HA  B 31 . HA   1 1 
       1088 1 2 3 1 34 THR HG1 C 34 . HG1  1 1 
       1089 1 1 2 1 31 GLN QB  B 31 . HB#  1 1 
       1089 1 2 2 1 32 TRP H   B 32 . HN   1 1 
       1090 1 1 2 1 31 GLN QB  B 31 . HB#  1 1 
       1090 1 2 3 1 37 PHE QE  C 37 . HE#  1 1 
       1091 1 1 2 1 31 GLN QB  B 31 . HB#  1 1 
       1091 1 2 3 1 37 PHE HZ  C 37 . HZ   1 1 
       1092 1 1 2 1 31 GLN HB2 B 31 . HB2  1 1 
       1092 1 2 3 1 35 ALA MB  C 35 . HB#  1 1 
       1093 1 1 2 1 31 GLN HB2 B 31 . HB2  1 1 
       1093 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1094 1 1 2 1 31 GLN HB2 B 31 . HB2  1 1 
       1094 1 2 3 1 37 PHE QE  C 37 . HE#  1 1 
       1095 1 1 2 1 31 GLN HB2 B 31 . HB2  1 1 
       1095 1 2 3 1 37 PHE HZ  C 37 . HZ   1 1 
       1096 1 1 2 1 31 GLN HB3 B 31 . HB1  1 1 
       1096 1 2 3 1 35 ALA MB  C 35 . HB#  1 1 
       1097 1 1 2 1 31 GLN HB3 B 31 . HB1  1 1 
       1097 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1098 1 1 2 1 31 GLN HB3 B 31 . HB1  1 1 
       1098 1 2 3 1 37 PHE QE  C 37 . HE#  1 1 
       1099 1 1 2 1 31 GLN HB3 B 31 . HB1  1 1 
       1099 1 2 3 1 37 PHE HZ  C 37 . HZ   1 1 
       1100 1 1 2 1 31 GLN QG  B 31 . HG#  1 1 
       1100 1 2 2 1 32 TRP H   B 32 . HN   1 1 
       1101 1 1 2 1 31 GLN QG  B 31 . HG#  1 1 
       1101 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1102 1 1 2 1 31 GLN QG  B 31 . HG#  1 1 
       1102 1 2 3 1 37 PHE QE  C 37 . HE#  1 1 
       1103 1 1 2 1 31 GLN QG  B 31 . HG#  1 1 
       1103 1 2 3 1 37 PHE HZ  C 37 . HZ   1 1 
       1104 1 1 2 1 32 TRP HA  B 32 . HA   1 1 
       1104 1 2 2 1 33 ASP H   B 33 . HN   1 1 
       1105 1 1 2 1 32 TRP HA  B 32 . HA   1 1 
       1105 1 2 2 1 33 ASP HB2 B 33 . HB2  1 1 
       1106 1 1 2 1 32 TRP HB2 B 32 . HB2  1 1 
       1106 1 2 2 1 33 ASP H   B 33 . HN   1 1 
       1107 1 1 2 1 32 TRP HB3 B 32 . HB1  1 1 
       1107 1 2 2 1 33 ASP H   B 33 . HN   1 1 
       1108 1 1 2 1 32 TRP HD1 B 32 . HD1  1 1 
       1108 1 2 2 1 33 ASP H   B 33 . HN   1 1 
       1109 1 1 2 1 33 ASP H   B 33 . HN   1 1 
       1109 1 2 2 1 34 THR H   B 34 . HN   1 1 
       1110 1 1 2 1 33 ASP HA  B 33 . HA   1 1 
       1110 1 2 2 1 34 THR H   B 34 . HN   1 1 
       1111 1 1 2 1 33 ASP HA  B 33 . HA   1 1 
       1111 1 2 2 1 34 THR MG  B 34 . HG2# 1 1 
       1112 1 1 2 1 33 ASP HB2 B 33 . HB2  1 1 
       1112 1 2 2 1 34 THR H   B 34 . HN   1 1 
       1113 1 1 2 1 33 ASP HB3 B 33 . HB1  1 1 
       1113 1 2 2 1 34 THR H   B 34 . HN   1 1 
       1114 1 1 2 1 34 THR H   B 34 . HN   1 1 
       1114 1 2 2 1 35 ALA H   B 35 . HN   1 1 
       1115 1 1 2 1 34 THR HA  B 34 . HA   1 1 
       1115 1 2 2 1 35 ALA H   B 35 . HN   1 1 
       1116 1 1 2 1 34 THR HA  B 34 . HA   1 1 
       1116 1 2 2 1 35 ALA MB  B 35 . HB#  1 1 
       1117 1 1 2 1 34 THR HB  B 34 . HB   1 1 
       1117 1 2 2 1 35 ALA H   B 35 . HN   1 1 
       1118 1 1 2 1 34 THR HG1 B 34 . HG1  1 1 
       1118 1 2 2 1 35 ALA H   B 35 . HN   1 1 
       1119 1 1 2 1 34 THR MG  B 34 . HG2# 1 1 
       1119 1 2 2 1 35 ALA H   B 35 . HN   1 1 
       1120 1 1 2 1 35 ALA H   B 35 . HN   1 1 
       1120 1 2 2 1 36 VAL H   B 36 . HN   1 1 
       1121 1 1 2 1 35 ALA HA  B 35 . HA   1 1 
       1121 1 2 2 1 36 VAL H   B 36 . HN   1 1 
       1122 1 1 2 1 35 ALA HA  B 35 . HA   1 1 
       1122 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1 
       1123 1 1 2 1 35 ALA MB  B 35 . HB#  1 1 
       1123 1 2 2 1 36 VAL H   B 36 . HN   1 1 
       1124 1 1 2 1 36 VAL H   B 36 . HN   1 1 
       1124 1 2 2 1 37 PHE H   B 37 . HN   1 1 
       1125 1 1 2 1 36 VAL H   B 36 . HN   1 1 
       1125 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
       1126 1 1 2 1 36 VAL HA  B 36 . HA   1 1 
       1126 1 2 2 1 37 PHE H   B 37 . HN   1 1 
       1127 1 1 2 1 36 VAL HA  B 36 . HA   1 1 
       1127 1 2 2 1 37 PHE HA  B 37 . HA   1 1 
       1128 1 1 2 1 36 VAL HA  B 36 . HA   1 1 
       1128 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
       1129 1 1 2 1 36 VAL HB  B 36 . HB   1 1 
       1129 1 2 2 1 37 PHE H   B 37 . HN   1 1 
       1130 1 1 2 1 36 VAL MG1 B 36 . HG1# 1 1 
       1130 1 2 2 1 37 PHE H   B 37 . HN   1 1 
       1131 1 1 2 1 36 VAL MG1 B 36 . HG1# 1 1 
       1131 1 2 2 1 37 PHE HA  B 37 . HA   1 1 
       1132 1 1 2 1 36 VAL MG1 B 36 . HG1# 1 1 
       1132 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
       1133 1 1 2 1 36 VAL MG2 B 36 . HG2# 1 1 
       1133 1 2 2 1 37 PHE QD  B 37 . HD#  1 1 
       1134 1 1 2 1 37 PHE HA  B 37 . HA   1 1 
       1134 1 2 2 1 38 HIS H   B 38 . HN   1 1 
       1135 1 1 2 1 37 PHE HA  B 37 . HA   1 1 
       1135 1 2 2 1 38 HIS HB2 B 38 . HB2  1 1 
       1136 1 1 2 1 37 PHE HA  B 37 . HA   1 1 
       1136 1 2 2 1 38 HIS HB3 B 38 . HB1  1 1 
       1137 1 1 2 1 37 PHE HB2 B 37 . HB2  1 1 
       1137 1 2 2 1 38 HIS H   B 38 . HN   1 1 
       1138 1 1 2 1 37 PHE HB3 B 37 . HB1  1 1 
       1138 1 2 2 1 38 HIS H   B 38 . HN   1 1 
       1139 1 1 2 1 37 PHE QD  B 37 . HD#  1 1 
       1139 1 2 2 1 38 HIS H   B 38 . HN   1 1 
       1140 1 1 2 1 38 HIS HA  B 38 . HA   1 1 
       1140 1 2 2 1 39 THR H   B 39 . HN   1 1 
       1141 1 1 2 1 38 HIS HB2 B 38 . HB2  1 1 
       1141 1 2 2 1 39 THR H   B 39 . HN   1 1 
       1142 1 1 2 1 38 HIS HB3 B 38 . HB1  1 1 
       1142 1 2 2 1 39 THR H   B 39 . HN   1 1 
       1143 1 1 2 1 38 HIS HD2 B 38 . HD2  1 1 
       1143 1 2 2 1 39 THR H   B 39 . HN   1 1 
       1144 1 1 2 1 39 THR H   B 39 . HN   1 1 
       1144 1 2 2 1 40 THR H   B 40 . HN   1 1 
       1145 1 1 2 1 39 THR HA  B 39 . HA   1 1 
       1145 1 2 2 1 40 THR H   B 40 . HN   1 1 
       1146 1 1 2 1 39 THR HA  B 39 . HA   1 1 
       1146 1 2 2 1 40 THR HA  B 40 . HA   1 1 
       1147 1 1 2 1 39 THR HB  B 39 . HB   1 1 
       1147 1 2 2 1 40 THR H   B 40 . HN   1 1 
       1148 1 1 2 1 39 THR MG  B 39 . HG2# 1 1 
       1148 1 2 2 1 40 THR H   B 40 . HN   1 1 
       1149 1 1 3 1  1 ALA HA  C  1 . HA   1 1 
       1149 1 2 3 1  2 PRO QD  C  2 . HD#  1 1 
       1150 1 1 3 1  1 ALA MB  C  1 . HB#  1 1 
       1150 1 2 3 1  2 PRO QD  C  2 . HD#  1 1 
       1151 1 1 3 1  1 ALA MB  C  1 . HB#  1 1 
       1151 1 2 3 1  2 PRO HG2 C  2 . HG2  1 1 
       1152 1 1 3 1  1 ALA MB  C  1 . HB#  1 1 
       1152 1 2 3 1  2 PRO HG3 C  2 . HG1  1 1 
       1153 1 1 3 1  2 PRO HA  C  2 . HA   1 1 
       1153 1 2 3 1  3 VAL H   C  3 . HN   1 1 
       1154 1 1 3 1  2 PRO HA  C  2 . HA   1 1 
       1154 1 2 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1155 1 1 3 1  2 PRO HA  C  2 . HA   1 1 
       1155 1 2 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1156 1 1 3 1  2 PRO HB2 C  2 . HB2  1 1 
       1156 1 2 3 1  3 VAL H   C  3 . HN   1 1 
       1157 1 1 3 1  2 PRO HB3 C  2 . HB1  1 1 
       1157 1 2 3 1  3 VAL H   C  3 . HN   1 1 
       1158 1 1 3 1  2 PRO QG  C  2 . HG#  1 1 
       1158 1 2 3 1  3 VAL H   C  3 . HN   1 1 
       1159 1 1 3 1  3 VAL HA  C  3 . HA   1 1 
       1159 1 2 3 1  4 PRO HD2 C  4 . HD2  1 1 
       1160 1 1 3 1  3 VAL HA  C  3 . HA   1 1 
       1160 1 2 3 1  4 PRO HD3 C  4 . HD1  1 1 
       1161 1 1 3 1  3 VAL HB  C  3 . HB   1 1 
       1161 1 2 3 1  4 PRO HD2 C  4 . HD2  1 1 
       1162 1 1 3 1  3 VAL HB  C  3 . HB   1 1 
       1162 1 2 3 1  4 PRO HD3 C  4 . HD1  1 1 
       1163 1 1 3 1  3 VAL HB  C  3 . HB   1 1 
       1163 1 2 3 1 23 TYR HB2 C 23 . HB2  1 1 
       1164 1 1 3 1  3 VAL HB  C  3 . HB   1 1 
       1164 1 2 3 1 23 TYR QD  C 23 . HD#  1 1 
       1165 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1165 1 2 3 1  4 PRO HD2 C  4 . HD2  1 1 
       1166 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1166 1 2 3 1  4 PRO QD  C  4 . HD#  1 1 
       1167 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1167 1 2 3 1  4 PRO HD3 C  4 . HD1  1 1 
       1168 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1168 1 2 3 1 21 LEU HB3 C 21 . HB1  1 1 
       1169 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1169 1 2 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1170 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1170 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1171 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1171 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1172 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1172 1 2 3 1 23 TYR H   C 23 . HN   1 1 
       1173 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1173 1 2 3 1 23 TYR HB2 C 23 . HB2  1 1 
       1174 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1174 1 2 3 1 23 TYR HB3 C 23 . HB1  1 1 
       1175 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1175 1 2 3 1 23 TYR QD  C 23 . HD#  1 1 
       1176 1 1 3 1  3 VAL MG1 C  3 . HG1# 1 1 
       1176 1 2 3 1 23 TYR QE  C 23 . HE#  1 1 
       1177 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1177 1 2 3 1  4 PRO HA  C  4 . HA   1 1 
       1178 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1178 1 2 3 1  4 PRO HD2 C  4 . HD2  1 1 
       1179 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1179 1 2 3 1  4 PRO HD3 C  4 . HD1  1 1 
       1180 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1180 1 2 3 1 21 LEU HA  C 21 . HA   1 1 
       1181 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1181 1 2 3 1 21 LEU HB2 C 21 . HB2  1 1 
       1182 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1182 1 2 3 1 21 LEU HB3 C 21 . HB1  1 1 
       1183 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1183 1 2 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1184 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1184 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1185 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1185 1 2 3 1 21 LEU HG  C 21 . HG   1 1 
       1186 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1186 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1187 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1187 1 2 3 1 23 TYR HB2 C 23 . HB2  1 1 
       1188 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1188 1 2 3 1 23 TYR HB3 C 23 . HB1  1 1 
       1189 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1189 1 2 3 1 23 TYR QD  C 23 . HD#  1 1 
       1190 1 1 3 1  3 VAL MG2 C  3 . HG2# 1 1 
       1190 1 2 3 1 23 TYR QE  C 23 . HE#  1 1 
       1191 1 1 3 1  4 PRO HA  C  4 . HA   1 1 
       1191 1 2 3 1  5 VAL H   C  5 . HN   1 1 
       1192 1 1 3 1  4 PRO QB  C  4 . HB#  1 1 
       1192 1 2 3 1  5 VAL H   C  5 . HN   1 1 
       1193 1 1 3 1  4 PRO QB  C  4 . HB#  1 1 
       1193 1 2 3 1 22 ASP HB2 C 22 . HB2  1 1 
       1194 1 1 3 1  4 PRO QB  C  4 . HB#  1 1 
       1194 1 2 3 1 22 ASP HB3 C 22 . HB1  1 1 
       1195 1 1 3 1  4 PRO HB2 C  4 . HB2  1 1 
       1195 1 2 3 1  5 VAL H   C  5 . HN   1 1 
       1196 1 1 3 1  4 PRO HB3 C  4 . HB1  1 1 
       1196 1 2 3 1  5 VAL H   C  5 . HN   1 1 
       1197 1 1 3 1  4 PRO QD  C  4 . HD#  1 1 
       1197 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1198 1 1 3 1  4 PRO QD  C  4 . HD#  1 1 
       1198 1 2 3 1 22 ASP HB3 C 22 . HB1  1 1 
       1199 1 1 3 1  4 PRO QG  C  4 . HG#  1 1 
       1199 1 2 3 1 22 ASP HB3 C 22 . HB1  1 1 
       1200 1 1 3 1  5 VAL H   C  5 . HN   1 1 
       1200 1 2 3 1  6 THR H   C  6 . HN   1 1 
       1201 1 1 3 1  5 VAL H   C  5 . HN   1 1 
       1201 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1202 1 1 3 1  5 VAL HA  C  5 . HA   1 1 
       1202 1 2 3 1  6 THR H   C  6 . HN   1 1 
       1203 1 1 3 1  5 VAL HA  C  5 . HA   1 1 
       1203 1 2 3 1  6 THR MG  C  6 . HG2# 1 1 
       1204 1 1 3 1  5 VAL HA  C  5 . HA   1 1 
       1204 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1205 1 1 3 1  5 VAL HA  C  5 . HA   1 1 
       1205 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1206 1 1 3 1  5 VAL HB  C  5 . HB   1 1 
       1206 1 2 3 1  6 THR H   C  6 . HN   1 1 
       1207 1 1 3 1  5 VAL HB  C  5 . HB   1 1 
       1207 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1208 1 1 3 1  5 VAL MG1 C  5 . HG1# 1 1 
       1208 1 2 3 1  6 THR H   C  6 . HN   1 1 
       1209 1 1 3 1  5 VAL MG1 C  5 . HG1# 1 1 
       1209 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1210 1 1 3 1  5 VAL MG1 C  5 . HG1# 1 1 
       1210 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1211 1 1 3 1  5 VAL MG1 C  5 . HG1# 1 1 
       1211 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1212 1 1 3 1  5 VAL MG1 C  5 . HG1# 1 1 
       1212 1 2 3 1 21 LEU HA  C 21 . HA   1 1 
       1213 1 1 3 1  5 VAL MG1 C  5 . HG1# 1 1 
       1213 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1214 1 1 3 1  5 VAL MG1 C  5 . HG1# 1 1 
       1214 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1215 1 1 3 1  5 VAL MG2 C  5 . HG2# 1 1 
       1215 1 2 3 1  6 THR H   C  6 . HN   1 1 
       1216 1 1 3 1  5 VAL MG2 C  5 . HG2# 1 1 
       1216 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1217 1 1 3 1  5 VAL MG2 C  5 . HG2# 1 1 
       1217 1 2 3 1 21 LEU HA  C 21 . HA   1 1 
       1218 1 1 3 1  5 VAL MG2 C  5 . HG2# 1 1 
       1218 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1219 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1219 1 2 3 1  7 LYS H   C  7 . HN   1 1 
       1220 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1220 1 2 3 1  7 LYS HA  C  7 . HA   1 1 
       1221 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1221 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1222 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1222 1 2 3 1 20 TYR HB2 C 20 . HB2  1 1 
       1223 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1223 1 2 3 1 20 TYR HB3 C 20 . HB1  1 1 
       1224 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1224 1 2 3 1 21 LEU HA  C 21 . HA   1 1 
       1225 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1225 1 2 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1226 1 1 3 1  6 THR H   C  6 . HN   1 1 
       1226 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1227 1 1 3 1  6 THR HA  C  6 . HA   1 1 
       1227 1 2 3 1  7 LYS H   C  7 . HN   1 1 
       1228 1 1 3 1  6 THR HB  C  6 . HB   1 1 
       1228 1 2 3 1  7 LYS H   C  7 . HN   1 1 
       1229 1 1 3 1  6 THR MG  C  6 . HG2# 1 1 
       1229 1 2 3 1  7 LYS H   C  7 . HN   1 1 
       1230 1 1 3 1  6 THR MG  C  6 . HG2# 1 1 
       1230 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1231 1 1 3 1  6 THR MG  C  6 . HG2# 1 1 
       1231 1 2 3 1 22 ASP HA  C 22 . HA   1 1 
       1232 1 1 3 1  6 THR MG  C  6 . HG2# 1 1 
       1232 1 2 3 1 22 ASP HB2 C 22 . HB2  1 1 
       1233 1 1 3 1  6 THR MG  C  6 . HG2# 1 1 
       1233 1 2 3 1 22 ASP HB3 C 22 . HB1  1 1 
       1234 1 1 3 1  7 LYS H   C  7 . HN   1 1 
       1234 1 2 3 1  8 LEU H   C  8 . HN   1 1 
       1235 1 1 3 1  7 LYS H   C  7 . HN   1 1 
       1235 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1236 1 1 3 1  7 LYS H   C  7 . HN   1 1 
       1236 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1237 1 1 3 1  7 LYS H   C  7 . HN   1 1 
       1237 1 2 3 1 20 TYR HB2 C 20 . HB2  1 1 
       1238 1 1 3 1  7 LYS H   C  7 . HN   1 1 
       1238 1 2 3 1 20 TYR HB3 C 20 . HB1  1 1 
       1239 1 1 3 1  7 LYS H   C  7 . HN   1 1 
       1239 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1240 1 1 3 1  7 LYS HA  C  7 . HA   1 1 
       1240 1 2 3 1  8 LEU H   C  8 . HN   1 1 
       1241 1 1 3 1  7 LYS HB2 C  7 . HB2  1 1 
       1241 1 2 3 1  8 LEU H   C  8 . HN   1 1 
       1242 1 1 3 1  7 LYS HB2 C  7 . HB2  1 1 
       1242 1 2 3 1 20 TYR HB3 C 20 . HB1  1 1 
       1243 1 1 3 1  7 LYS HB2 C  7 . HB2  1 1 
       1243 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1244 1 1 3 1  7 LYS HB2 C  7 . HB2  1 1 
       1244 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1245 1 1 3 1  7 LYS HB3 C  7 . HB1  1 1 
       1245 1 2 3 1  8 LEU H   C  8 . HN   1 1 
       1246 1 1 3 1  7 LYS HB3 C  7 . HB1  1 1 
       1246 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1247 1 1 3 1  7 LYS HB3 C  7 . HB1  1 1 
       1247 1 2 3 1 20 TYR HB2 C 20 . HB2  1 1 
       1248 1 1 3 1  7 LYS HB3 C  7 . HB1  1 1 
       1248 1 2 3 1 20 TYR HB3 C 20 . HB1  1 1 
       1249 1 1 3 1  7 LYS HB3 C  7 . HB1  1 1 
       1249 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1250 1 1 3 1  7 LYS HD2 C  7 . HD2  1 1 
       1250 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1251 1 1 3 1  7 LYS HD2 C  7 . HD2  1 1 
       1251 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1252 1 1 3 1  7 LYS HD3 C  7 . HD1  1 1 
       1252 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1253 1 1 3 1  7 LYS HD3 C  7 . HD1  1 1 
       1253 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1254 1 1 3 1  7 LYS HE2 C  7 . HE2  1 1 
       1254 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1255 1 1 3 1  7 LYS HE3 C  7 . HE1  1 1 
       1255 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1256 1 1 3 1  7 LYS QG  C  7 . HG#  1 1 
       1256 1 2 3 1  8 LEU H   C  8 . HN   1 1 
       1257 1 1 3 1  7 LYS HG2 C  7 . HG2  1 1 
       1257 1 2 3 1  8 LEU H   C  8 . HN   1 1 
       1258 1 1 3 1  7 LYS HG2 C  7 . HG2  1 1 
       1258 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1259 1 1 3 1  7 LYS HG2 C  7 . HG2  1 1 
       1259 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1260 1 1 3 1  7 LYS HG3 C  7 . HG1  1 1 
       1260 1 2 3 1  8 LEU H   C  8 . HN   1 1 
       1261 1 1 3 1  7 LYS HG3 C  7 . HG1  1 1 
       1261 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1262 1 1 3 1  7 LYS HG3 C  7 . HG1  1 1 
       1262 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1263 1 1 3 1  8 LEU H   C  8 . HN   1 1 
       1263 1 2 3 1  9 VAL H   C  9 . HN   1 1 
       1264 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1264 1 2 3 1  9 VAL H   C  9 . HN   1 1 
       1265 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1265 1 2 3 1  9 VAL HA  C  9 . HA   1 1 
       1266 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1266 1 2 3 1  9 VAL MG1 C  9 . HG1# 1 1 
       1267 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1267 1 2 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1268 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1268 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1269 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1269 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1270 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1270 1 2 3 1 19 ALA MB  C 19 . HB#  1 1 
       1271 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1271 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1272 1 1 3 1  8 LEU HA  C  8 . HA   1 1 
       1272 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1273 1 1 3 1  8 LEU HB2 C  8 . HB2  1 1 
       1273 1 2 3 1  9 VAL H   C  9 . HN   1 1 
       1274 1 1 3 1  8 LEU HB2 C  8 . HB2  1 1 
       1274 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1275 1 1 3 1  8 LEU HB3 C  8 . HB1  1 1 
       1275 1 2 3 1  9 VAL H   C  9 . HN   1 1 
       1276 1 1 3 1  8 LEU HB3 C  8 . HB1  1 1 
       1276 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1277 1 1 3 1  8 LEU MD1 C  8 . HD1# 1 1 
       1277 1 2 3 1  9 VAL H   C  9 . HN   1 1 
       1278 1 1 3 1  8 LEU MD1 C  8 . HD1# 1 1 
       1278 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1279 1 1 3 1  8 LEU MD1 C  8 . HD1# 1 1 
       1279 1 2 3 1 19 ALA MB  C 19 . HB#  1 1 
       1280 1 1 3 1  8 LEU MD1 C  8 . HD1# 1 1 
       1280 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1281 1 1 3 1  8 LEU MD2 C  8 . HD2# 1 1 
       1281 1 2 3 1  9 VAL H   C  9 . HN   1 1 
       1282 1 1 3 1  8 LEU MD2 C  8 . HD2# 1 1 
       1282 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1283 1 1 3 1  8 LEU MD2 C  8 . HD2# 1 1 
       1283 1 2 3 1 18 THR MG  C 18 . HG2# 1 1 
       1284 1 1 3 1  8 LEU MD2 C  8 . HD2# 1 1 
       1284 1 2 3 1 19 ALA H   C 19 . HN   1 1 
       1285 1 1 3 1  8 LEU MD2 C  8 . HD2# 1 1 
       1285 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1286 1 1 3 1  8 LEU MD2 C  8 . HD2# 1 1 
       1286 1 2 3 1 19 ALA MB  C 19 . HB#  1 1 
       1287 1 1 3 1  9 VAL H   C  9 . HN   1 1 
       1287 1 2 3 1 10 CYS H   C 10 . HN   1 1 
       1288 1 1 3 1  9 VAL H   C  9 . HN   1 1 
       1288 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1289 1 1 3 1  9 VAL H   C  9 . HN   1 1 
       1289 1 2 3 1 18 THR HB  C 18 . HB   1 1 
       1290 1 1 3 1  9 VAL H   C  9 . HN   1 1 
       1290 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1291 1 1 3 1  9 VAL H   C  9 . HN   1 1 
       1291 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1292 1 1 3 1  9 VAL HA  C  9 . HA   1 1 
       1292 1 2 3 1 10 CYS H   C 10 . HN   1 1 
       1293 1 1 3 1  9 VAL HB  C  9 . HB   1 1 
       1293 1 2 3 1 10 CYS H   C 10 . HN   1 1 
       1294 1 1 3 1  9 VAL MG1 C  9 . HG1# 1 1 
       1294 1 2 3 1 10 CYS H   C 10 . HN   1 1 
       1295 1 1 3 1  9 VAL MG1 C  9 . HG1# 1 1 
       1295 1 2 3 1 18 THR HB  C 18 . HB   1 1 
       1296 1 1 3 1  9 VAL MG1 C  9 . HG1# 1 1 
       1296 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1297 1 1 3 1  9 VAL MG1 C  9 . HG1# 1 1 
       1297 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1298 1 1 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1298 1 2 3 1 10 CYS H   C 10 . HN   1 1 
       1299 1 1 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1299 1 2 3 1 17 CYS HA  C 17 . HA   1 1 
       1300 1 1 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1300 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1301 1 1 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1301 1 2 3 1 18 THR HB  C 18 . HB   1 1 
       1302 1 1 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1302 1 2 3 1 18 THR MG  C 18 . HG2# 1 1 
       1303 1 1 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1303 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1304 1 1 3 1  9 VAL MG2 C  9 . HG2# 1 1 
       1304 1 2 3 1 20 TYR QE  C 20 . HE#  1 1 
       1305 1 1 3 1 10 CYS H   C 10 . HN   1 1 
       1305 1 2 3 1 11 ASP H   C 11 . HN   1 1 
       1306 1 1 3 1 10 CYS HA  C 10 . HA   1 1 
       1306 1 2 3 1 11 ASP H   C 11 . HN   1 1 
       1307 1 1 3 1 10 CYS HB2 C 10 . HB2  1 1 
       1307 1 2 3 1 11 ASP H   C 11 . HN   1 1 
       1308 1 1 3 1 10 CYS HB3 C 10 . HB1  1 1 
       1308 1 2 3 1 11 ASP H   C 11 . HN   1 1 
       1309 1 1 3 1 10 CYS HG  C 10 . HG   1 1 
       1309 1 2 3 1 11 ASP H   C 11 . HN   1 1 
       1310 1 1 3 1 11 ASP HA  C 11 . HA   1 1 
       1310 1 2 3 1 12 GLY H   C 12 . HN   1 1 
       1311 1 1 3 1 11 ASP HA  C 11 . HA   1 1 
       1311 1 2 3 1 12 GLY HA2 C 12 . HA2  1 1 
       1312 1 1 3 1 11 ASP HA  C 11 . HA   1 1 
       1312 1 2 3 1 12 GLY HA3 C 12 . HA1  1 1 
       1313 1 1 3 1 11 ASP QB  C 11 . HB#  1 1 
       1313 1 2 3 1 12 GLY H   C 12 . HN   1 1 
       1314 1 1 3 1 12 GLY H   C 12 . HN   1 1 
       1314 1 2 3 1 13 ASP H   C 13 . HN   1 1 
       1315 1 1 3 1 12 GLY HA2 C 12 . HA2  1 1 
       1315 1 2 3 1 13 ASP H   C 13 . HN   1 1 
       1316 1 1 3 1 12 GLY HA3 C 12 . HA1  1 1 
       1316 1 2 3 1 13 ASP H   C 13 . HN   1 1 
       1317 1 1 3 1 13 ASP H   C 13 . HN   1 1 
       1317 1 2 3 1 14 THR H   C 14 . HN   1 1 
       1318 1 1 3 1 13 ASP H   C 13 . HN   1 1 
       1318 1 2 3 1 14 THR MG  C 14 . HG2# 1 1 
       1319 1 1 3 1 13 ASP HA  C 13 . HA   1 1 
       1319 1 2 3 1 14 THR H   C 14 . HN   1 1 
       1320 1 1 3 1 13 ASP HA  C 13 . HA   1 1 
       1320 1 2 3 1 14 THR MG  C 14 . HG2# 1 1 
       1321 1 1 3 1 13 ASP HB2 C 13 . HB2  1 1 
       1321 1 2 3 1 14 THR H   C 14 . HN   1 1 
       1322 1 1 3 1 13 ASP HB2 C 13 . HB2  1 1 
       1322 1 2 3 1 14 THR MG  C 14 . HG2# 1 1 
       1323 1 1 3 1 13 ASP HB3 C 13 . HB1  1 1 
       1323 1 2 3 1 14 THR H   C 14 . HN   1 1 
       1324 1 1 3 1 13 ASP HB3 C 13 . HB1  1 1 
       1324 1 2 3 1 14 THR MG  C 14 . HG2# 1 1 
       1325 1 1 3 1 14 THR H   C 14 . HN   1 1 
       1325 1 2 3 1 15 TYR H   C 15 . HN   1 1 
       1326 1 1 3 1 14 THR HA  C 14 . HA   1 1 
       1326 1 2 3 1 15 TYR H   C 15 . HN   1 1 
       1327 1 1 3 1 14 THR HA  C 14 . HA   1 1 
       1327 1 2 3 1 15 TYR QD  C 15 . HD#  1 1 
       1328 1 1 3 1 14 THR MG  C 14 . HG2# 1 1 
       1328 1 2 3 1 15 TYR H   C 15 . HN   1 1 
       1329 1 1 3 1 15 TYR H   C 15 . HN   1 1 
       1329 1 2 3 1 16 LYS H   C 16 . HN   1 1 
       1330 1 1 3 1 15 TYR HA  C 15 . HA   1 1 
       1330 1 2 3 1 16 LYS H   C 16 . HN   1 1 
       1331 1 1 3 1 15 TYR QB  C 15 . HB#  1 1 
       1331 1 2 3 1 16 LYS H   C 16 . HN   1 1 
       1332 1 1 3 1 16 LYS HA  C 16 . HA   1 1 
       1332 1 2 3 1 17 CYS H   C 17 . HN   1 1 
       1333 1 1 3 1 16 LYS HA  C 16 . HA   1 1 
       1333 1 2 3 1 33 ASP HB3 C 33 . HB1  1 1 
       1334 1 1 3 1 16 LYS HA  C 16 . HA   1 1 
       1334 1 2 3 1 34 THR H   C 34 . HN   1 1 
       1335 1 1 3 1 16 LYS QB  C 16 . HB#  1 1 
       1335 1 2 3 1 17 CYS H   C 17 . HN   1 1 
       1336 1 1 3 1 16 LYS QB  C 16 . HB#  1 1 
       1336 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
       1337 1 1 3 1 16 LYS QB  C 16 . HB#  1 1 
       1337 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1338 1 1 3 1 16 LYS QB  C 16 . HB#  1 1 
       1338 1 2 3 1 33 ASP HA  C 33 . HA   1 1 
       1339 1 1 3 1 16 LYS QD  C 16 . HD#  1 1 
       1339 1 2 3 1 17 CYS H   C 17 . HN   1 1 
       1340 1 1 3 1 16 LYS QD  C 16 . HD#  1 1 
       1340 1 2 3 1 31 GLN QE  C 31 . HE2# 1 1 
       1341 1 1 3 1 16 LYS QD  C 16 . HD#  1 1 
       1341 1 2 3 1 33 ASP HA  C 33 . HA   1 1 
       1342 1 1 3 1 16 LYS QG  C 16 . HG#  1 1 
       1342 1 2 3 1 17 CYS H   C 17 . HN   1 1 
       1343 1 1 3 1 16 LYS QG  C 16 . HG#  1 1 
       1343 1 2 3 1 33 ASP HA  C 33 . HA   1 1 
       1344 1 1 3 1 16 LYS QG  C 16 . HG#  1 1 
       1344 1 2 3 1 34 THR H   C 34 . HN   1 1 
       1345 1 1 3 1 17 CYS H   C 17 . HN   1 1 
       1345 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
       1346 1 1 3 1 17 CYS H   C 17 . HN   1 1 
       1346 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1347 1 1 3 1 17 CYS H   C 17 . HN   1 1 
       1347 1 2 3 1 33 ASP HA  C 33 . HA   1 1 
       1348 1 1 3 1 17 CYS H   C 17 . HN   1 1 
       1348 1 2 3 1 34 THR H   C 34 . HN   1 1 
       1349 1 1 3 1 17 CYS H   C 17 . HN   1 1 
       1349 1 2 3 1 34 THR MG  C 34 . HG2# 1 1 
       1350 1 1 3 1 17 CYS HA  C 17 . HA   1 1 
       1350 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1351 1 1 3 1 17 CYS QB  C 17 . HB#  1 1 
       1351 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1352 1 1 3 1 17 CYS QB  C 17 . HB#  1 1 
       1352 1 2 3 1 32 TRP HD1 C 32 . HD1  1 1 
       1353 1 1 3 1 17 CYS QB  C 17 . HB#  1 1 
       1353 1 2 3 1 32 TRP HH2 C 32 . HH2  1 1 
       1354 1 1 3 1 17 CYS QB  C 17 . HB#  1 1 
       1354 1 2 3 1 32 TRP HZ2 C 32 . HZ2  1 1 
       1355 1 1 3 1 17 CYS QB  C 17 . HB#  1 1 
       1355 1 2 3 1 32 TRP HZ3 C 32 . HZ3  1 1 
       1356 1 1 3 1 17 CYS HB2 C 17 . HB2  1 1 
       1356 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1357 1 1 3 1 17 CYS HB2 C 17 . HB2  1 1 
       1357 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1358 1 1 3 1 17 CYS HB2 C 17 . HB2  1 1 
       1358 1 2 3 1 32 TRP HZ2 C 32 . HZ2  1 1 
       1359 1 1 3 1 17 CYS HB3 C 17 . HB1  1 1 
       1359 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1360 1 1 3 1 17 CYS HB3 C 17 . HB1  1 1 
       1360 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1361 1 1 3 1 17 CYS HB3 C 17 . HB1  1 1 
       1361 1 2 3 1 32 TRP HZ2 C 32 . HZ2  1 1 
       1362 1 1 3 1 17 CYS HG  C 17 . HG   1 1 
       1362 1 2 3 1 18 THR H   C 18 . HN   1 1 
       1363 1 1 3 1 17 CYS HG  C 17 . HG   1 1 
       1363 1 2 3 1 32 TRP HE1 C 32 . HE1  1 1 
       1364 1 1 3 1 17 CYS HG  C 17 . HG   1 1 
       1364 1 2 3 1 32 TRP HZ2 C 32 . HZ2  1 1 
       1365 1 1 3 1 17 CYS HG  C 17 . HG   1 1 
       1365 1 2 3 1 32 TRP HZ3 C 32 . HZ3  1 1 
       1366 1 1 3 1 17 CYS HG  C 17 . HG   1 1 
       1366 1 2 3 1 34 THR MG  C 34 . HG2# 1 1 
       1367 1 1 3 1 18 THR H   C 18 . HN   1 1 
       1367 1 2 3 1 19 ALA H   C 19 . HN   1 1 
       1368 1 1 3 1 18 THR HA  C 18 . HA   1 1 
       1368 1 2 3 1 19 ALA H   C 19 . HN   1 1 
       1369 1 1 3 1 18 THR HA  C 18 . HA   1 1 
       1369 1 2 3 1 19 ALA MB  C 19 . HB#  1 1 
       1370 1 1 3 1 18 THR HA  C 18 . HA   1 1 
       1370 1 2 3 1 31 GLN HA  C 31 . HA   1 1 
       1371 1 1 3 1 18 THR HA  C 18 . HA   1 1 
       1371 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
       1372 1 1 3 1 18 THR HA  C 18 . HA   1 1 
       1372 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1373 1 1 3 1 18 THR HA  C 18 . HA   1 1 
       1373 1 2 3 1 32 TRP HZ3 C 32 . HZ3  1 1 
       1374 1 1 3 1 18 THR HB  C 18 . HB   1 1 
       1374 1 2 3 1 19 ALA H   C 19 . HN   1 1 
       1375 1 1 3 1 18 THR HB  C 18 . HB   1 1 
       1375 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1376 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1376 1 2 3 1 19 ALA H   C 19 . HN   1 1 
       1377 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1377 1 2 3 1 19 ALA HA  C 19 . HA   1 1 
       1378 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1378 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1379 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1379 1 2 3 1 29 VAL HB  C 29 . HB   1 1 
       1380 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1380 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1381 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1381 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
       1382 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1382 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1383 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1383 1 2 3 1 31 GLN HA  C 31 . HA   1 1 
       1384 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1384 1 2 3 1 31 GLN QB  C 31 . HB#  1 1 
       1385 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1385 1 2 3 1 31 GLN QE  C 31 . HE2# 1 1 
       1386 1 1 3 1 18 THR MG  C 18 . HG2# 1 1 
       1386 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
       1387 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1387 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1388 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1388 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1389 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1389 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1390 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1390 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
       1391 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1391 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1392 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1392 1 2 3 1 31 GLN HA  C 31 . HA   1 1 
       1393 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1393 1 2 3 1 31 GLN QG  C 31 . HG#  1 1 
       1394 1 1 3 1 19 ALA H   C 19 . HN   1 1 
       1394 1 2 3 1 32 TRP HZ3 C 32 . HZ3  1 1 
       1395 1 1 3 1 19 ALA HA  C 19 . HA   1 1 
       1395 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1396 1 1 3 1 19 ALA HA  C 19 . HA   1 1 
       1396 1 2 3 1 20 TYR HB2 C 20 . HB2  1 1 
       1397 1 1 3 1 19 ALA HA  C 19 . HA   1 1 
       1397 1 2 3 1 20 TYR QD  C 20 . HD#  1 1 
       1398 1 1 3 1 19 ALA MB  C 19 . HB#  1 1 
       1398 1 2 3 1 20 TYR H   C 20 . HN   1 1 
       1399 1 1 3 1 19 ALA MB  C 19 . HB#  1 1 
       1399 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1400 1 1 3 1 19 ALA MB  C 19 . HB#  1 1 
       1400 1 2 3 1 32 TRP HE3 C 32 . HE3  1 1 
       1401 1 1 3 1 19 ALA MB  C 19 . HB#  1 1 
       1401 1 2 3 1 32 TRP HH2 C 32 . HH2  1 1 
       1402 1 1 3 1 19 ALA MB  C 19 . HB#  1 1 
       1402 1 2 3 1 32 TRP HZ2 C 32 . HZ2  1 1 
       1403 1 1 3 1 19 ALA MB  C 19 . HB#  1 1 
       1403 1 2 3 1 32 TRP HZ3 C 32 . HZ3  1 1 
       1404 1 1 3 1 20 TYR H   C 20 . HN   1 1 
       1404 1 2 3 1 21 LEU H   C 21 . HN   1 1 
       1405 1 1 3 1 20 TYR HA  C 20 . HA   1 1 
       1405 1 2 3 1 21 LEU H   C 21 . HN   1 1 
       1406 1 1 3 1 20 TYR HA  C 20 . HA   1 1 
       1406 1 2 3 1 21 LEU QD  C 21 . HD#  1 1 
       1407 1 1 3 1 20 TYR HA  C 20 . HA   1 1 
       1407 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1408 1 1 3 1 20 TYR HA  C 20 . HA   1 1 
       1408 1 2 3 1 29 VAL HB  C 29 . HB   1 1 
       1409 1 1 3 1 20 TYR HA  C 20 . HA   1 1 
       1409 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1410 1 1 3 1 20 TYR HA  C 20 . HA   1 1 
       1410 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
       1411 1 1 3 1 20 TYR HA  C 20 . HA   1 1 
       1411 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1412 1 1 3 1 20 TYR HB2 C 20 . HB2  1 1 
       1412 1 2 3 1 21 LEU H   C 21 . HN   1 1 
       1413 1 1 3 1 20 TYR HB3 C 20 . HB1  1 1 
       1413 1 2 3 1 21 LEU H   C 21 . HN   1 1 
       1414 1 1 3 1 20 TYR HB3 C 20 . HB1  1 1 
       1414 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1415 1 1 3 1 20 TYR QD  C 20 . HD#  1 1 
       1415 1 2 3 1 21 LEU H   C 21 . HN   1 1 
       1416 1 1 3 1 20 TYR QD  C 20 . HD#  1 1 
       1416 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1417 1 1 3 1 20 TYR QD  C 20 . HD#  1 1 
       1417 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1418 1 1 3 1 20 TYR QD  C 20 . HD#  1 1 
       1418 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1419 1 1 3 1 20 TYR QE  C 20 . HE#  1 1 
       1419 1 2 3 1 27 LYS HA  C 27 . HA   1 1 
       1420 1 1 3 1 20 TYR QE  C 20 . HE#  1 1 
       1420 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1421 1 1 3 1 21 LEU H   C 21 . HN   1 1 
       1421 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1422 1 1 3 1 21 LEU H   C 21 . HN   1 1 
       1422 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1423 1 1 3 1 21 LEU H   C 21 . HN   1 1 
       1423 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1424 1 1 3 1 21 LEU H   C 21 . HN   1 1 
       1424 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1425 1 1 3 1 21 LEU HA  C 21 . HA   1 1 
       1425 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1426 1 1 3 1 21 LEU HB2 C 21 . HB2  1 1 
       1426 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1427 1 1 3 1 21 LEU HB2 C 21 . HB2  1 1 
       1427 1 2 3 1 28 TRP H   C 28 . HN   1 1 
       1428 1 1 3 1 21 LEU HB2 C 21 . HB2  1 1 
       1428 1 2 3 1 28 TRP HB2 C 28 . HB2  1 1 
       1429 1 1 3 1 21 LEU HB2 C 21 . HB2  1 1 
       1429 1 2 3 1 28 TRP HB3 C 28 . HB1  1 1 
       1430 1 1 3 1 21 LEU HB2 C 21 . HB2  1 1 
       1430 1 2 3 1 28 TRP HD1 C 28 . HD1  1 1 
       1431 1 1 3 1 21 LEU HB2 C 21 . HB2  1 1 
       1431 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1432 1 1 3 1 21 LEU HB3 C 21 . HB1  1 1 
       1432 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1433 1 1 3 1 21 LEU HB3 C 21 . HB1  1 1 
       1433 1 2 3 1 28 TRP HB3 C 28 . HB1  1 1 
       1434 1 1 3 1 21 LEU QD  C 21 . HD#  1 1 
       1434 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1435 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1435 1 2 3 1 28 TRP H   C 28 . HN   1 1 
       1436 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1436 1 2 3 1 28 TRP HA  C 28 . HA   1 1 
       1437 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1437 1 2 3 1 28 TRP HB2 C 28 . HB2  1 1 
       1438 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1438 1 2 3 1 28 TRP HB3 C 28 . HB1  1 1 
       1439 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1439 1 2 3 1 28 TRP HD1 C 28 . HD1  1 1 
       1440 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1440 1 2 3 1 28 TRP HE3 C 28 . HE3  1 1 
       1441 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1441 1 2 3 1 29 VAL H   C 29 . HN   1 1 
       1442 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1442 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1443 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1443 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
       1444 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 1 
       1444 1 2 3 1 30 ALA MB  C 30 . HB#  1 1 
       1445 1 1 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1445 1 2 3 1 22 ASP H   C 22 . HN   1 1 
       1446 1 1 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1446 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1447 1 1 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1447 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1448 1 1 3 1 21 LEU MD2 C 21 . HD2# 1 1 
       1448 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1449 1 1 3 1 21 LEU HG  C 21 . HG   1 1 
       1449 1 2 3 1 28 TRP HB3 C 28 . HB1  1 1 
       1450 1 1 3 1 21 LEU HG  C 21 . HG   1 1 
       1450 1 2 3 1 29 VAL HA  C 29 . HA   1 1 
       1451 1 1 3 1 21 LEU HG  C 21 . HG   1 1 
       1451 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1452 1 1 3 1 21 LEU HG  C 21 . HG   1 1 
       1452 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1453 1 1 3 1 22 ASP H   C 22 . HN   1 1 
       1453 1 2 3 1 23 TYR H   C 23 . HN   1 1 
       1454 1 1 3 1 22 ASP HA  C 22 . HA   1 1 
       1454 1 2 3 1 23 TYR H   C 23 . HN   1 1 
       1455 1 1 3 1 22 ASP HB2 C 22 . HB2  1 1 
       1455 1 2 3 1 23 TYR H   C 23 . HN   1 1 
       1456 1 1 3 1 22 ASP HB3 C 22 . HB1  1 1 
       1456 1 2 3 1 23 TYR H   C 23 . HN   1 1 
       1457 1 1 3 1 23 TYR QD  C 23 . HD#  1 1 
       1457 1 2 3 1 24 GLY HA2 C 24 . HA2  1 1 
       1458 1 1 3 1 23 TYR QD  C 23 . HD#  1 1 
       1458 1 2 3 1 24 GLY HA3 C 24 . HA1  1 1 
       1459 1 1 3 1 23 TYR QE  C 23 . HE#  1 1 
       1459 1 2 3 1 24 GLY QA  C 24 . HA#  1 1 
       1460 1 1 3 1 24 GLY QA  C 24 . HA#  1 1 
       1460 1 2 3 1 25 ASP H   C 25 . HN   1 1 
       1461 1 1 3 1 25 ASP HA  C 25 . HA   1 1 
       1461 1 2 3 1 26 GLY H   C 26 . HN   1 1 
       1462 1 1 3 1 25 ASP QB  C 25 . HB#  1 1 
       1462 1 2 3 1 26 GLY H   C 26 . HN   1 1 
       1463 1 1 3 1 26 GLY H   C 26 . HN   1 1 
       1463 1 2 3 1 27 LYS H   C 27 . HN   1 1 
       1464 1 1 3 1 26 GLY HA2 C 26 . HA2  1 1 
       1464 1 2 3 1 27 LYS H   C 27 . HN   1 1 
       1465 1 1 3 1 26 GLY HA3 C 26 . HA1  1 1 
       1465 1 2 3 1 27 LYS H   C 27 . HN   1 1 
       1466 1 1 3 1 27 LYS H   C 27 . HN   1 1 
       1466 1 2 3 1 28 TRP H   C 28 . HN   1 1 
       1467 1 1 3 1 27 LYS H   C 27 . HN   1 1 
       1467 1 2 3 1 28 TRP HD1 C 28 . HD1  1 1 
       1468 1 1 3 1 27 LYS H   C 27 . HN   1 1 
       1468 1 2 3 1 28 TRP HE1 C 28 . HE1  1 1 
       1469 1 1 3 1 27 LYS HA  C 27 . HA   1 1 
       1469 1 2 3 1 28 TRP H   C 28 . HN   1 1 
       1470 1 1 3 1 27 LYS HA  C 27 . HA   1 1 
       1470 1 2 3 1 28 TRP HD1 C 28 . HD1  1 1 
       1471 1 1 3 1 27 LYS HB2 C 27 . HB2  1 1 
       1471 1 2 3 1 28 TRP H   C 28 . HN   1 1 
       1472 1 1 3 1 27 LYS HB2 C 27 . HB2  1 1 
       1472 1 2 3 1 28 TRP HD1 C 28 . HD1  1 1 
       1473 1 1 3 1 27 LYS QG  C 27 . HG#  1 1 
       1473 1 2 3 1 28 TRP HD1 C 28 . HD1  1 1 
       1474 1 1 3 1 28 TRP H   C 28 . HN   1 1 
       1474 1 2 3 1 29 VAL H   C 29 . HN   1 1 
       1475 1 1 3 1 28 TRP H   C 28 . HN   1 1 
       1475 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1476 1 1 3 1 28 TRP HA  C 28 . HA   1 1 
       1476 1 2 3 1 29 VAL H   C 29 . HN   1 1 
       1477 1 1 3 1 28 TRP HA  C 28 . HA   1 1 
       1477 1 2 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1478 1 1 3 1 28 TRP HA  C 28 . HA   1 1 
       1478 1 2 3 1 29 VAL MG2 C 29 . HG2# 1 1 
       1479 1 1 3 1 28 TRP HB2 C 28 . HB2  1 1 
       1479 1 2 3 1 29 VAL H   C 29 . HN   1 1 
       1480 1 1 3 1 28 TRP HB3 C 28 . HB1  1 1 
       1480 1 2 3 1 29 VAL H   C 29 . HN   1 1 
       1481 1 1 3 1 28 TRP HE3 C 28 . HE3  1 1 
       1481 1 2 3 1 29 VAL H   C 29 . HN   1 1 
       1482 1 1 3 1 29 VAL HA  C 29 . HA   1 1 
       1482 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1483 1 1 3 1 29 VAL HB  C 29 . HB   1 1 
       1483 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1484 1 1 3 1 29 VAL MG1 C 29 . HG1# 1 1 
       1484 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1485 1 1 3 1 29 VAL MG2 C 29 . HG2# 1 1 
       1485 1 2 3 1 30 ALA H   C 30 . HN   1 1 
       1486 1 1 3 1 29 VAL MG2 C 29 . HG2# 1 1 
       1486 1 2 3 1 30 ALA HA  C 30 . HA   1 1 
       1487 1 1 3 1 30 ALA HA  C 30 . HA   1 1 
       1487 1 2 3 1 31 GLN H   C 31 . HN   1 1 
       1488 1 1 3 1 30 ALA MB  C 30 . HB#  1 1 
       1488 1 2 3 1 31 GLN H   C 31 . HN   1 1 
       1489 1 1 3 1 31 GLN H   C 31 . HN   1 1 
       1489 1 2 3 1 32 TRP HE3 C 32 . HE3  1 1 
       1490 1 1 3 1 31 GLN HA  C 31 . HA   1 1 
       1490 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1491 1 1 3 1 31 GLN HA  C 31 . HA   1 1 
       1491 1 2 3 1 32 TRP HE3 C 32 . HE3  1 1 
       1492 1 1 3 1 31 GLN HA  C 31 . HA   1 1 
       1492 1 2 3 1 32 TRP HZ3 C 32 . HZ3  1 1 
       1493 1 1 3 1 31 GLN QB  C 31 . HB#  1 1 
       1493 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1494 1 1 3 1 31 GLN QG  C 31 . HG#  1 1 
       1494 1 2 3 1 32 TRP H   C 32 . HN   1 1 
       1495 1 1 3 1 32 TRP HA  C 32 . HA   1 1 
       1495 1 2 3 1 33 ASP H   C 33 . HN   1 1 
       1496 1 1 3 1 32 TRP HA  C 32 . HA   1 1 
       1496 1 2 3 1 33 ASP HB2 C 33 . HB2  1 1 
       1497 1 1 3 1 32 TRP HB2 C 32 . HB2  1 1 
       1497 1 2 3 1 33 ASP H   C 33 . HN   1 1 
       1498 1 1 3 1 32 TRP HB3 C 32 . HB1  1 1 
       1498 1 2 3 1 33 ASP H   C 33 . HN   1 1 
       1499 1 1 3 1 32 TRP HD1 C 32 . HD1  1 1 
       1499 1 2 3 1 33 ASP H   C 33 . HN   1 1 
       1500 1 1 3 1 33 ASP H   C 33 . HN   1 1 
       1500 1 2 3 1 34 THR H   C 34 . HN   1 1 
       1501 1 1 3 1 33 ASP HA  C 33 . HA   1 1 
       1501 1 2 3 1 34 THR H   C 34 . HN   1 1 
       1502 1 1 3 1 33 ASP HA  C 33 . HA   1 1 
       1502 1 2 3 1 34 THR MG  C 34 . HG2# 1 1 
       1503 1 1 3 1 33 ASP HB2 C 33 . HB2  1 1 
       1503 1 2 3 1 34 THR H   C 34 . HN   1 1 
       1504 1 1 3 1 33 ASP HB3 C 33 . HB1  1 1 
       1504 1 2 3 1 34 THR H   C 34 . HN   1 1 
       1505 1 1 3 1 34 THR H   C 34 . HN   1 1 
       1505 1 2 3 1 35 ALA H   C 35 . HN   1 1 
       1506 1 1 3 1 34 THR HA  C 34 . HA   1 1 
       1506 1 2 3 1 35 ALA H   C 35 . HN   1 1 
       1507 1 1 3 1 34 THR HA  C 34 . HA   1 1 
       1507 1 2 3 1 35 ALA MB  C 35 . HB#  1 1 
       1508 1 1 3 1 34 THR HB  C 34 . HB   1 1 
       1508 1 2 3 1 35 ALA H   C 35 . HN   1 1 
       1509 1 1 3 1 34 THR HG1 C 34 . HG1  1 1 
       1509 1 2 3 1 35 ALA H   C 35 . HN   1 1 
       1510 1 1 3 1 34 THR MG  C 34 . HG2# 1 1 
       1510 1 2 3 1 35 ALA H   C 35 . HN   1 1 
       1511 1 1 3 1 35 ALA H   C 35 . HN   1 1 
       1511 1 2 3 1 36 VAL H   C 36 . HN   1 1 
       1512 1 1 3 1 35 ALA HA  C 35 . HA   1 1 
       1512 1 2 3 1 36 VAL H   C 36 . HN   1 1 
       1513 1 1 3 1 35 ALA HA  C 35 . HA   1 1 
       1513 1 2 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1514 1 1 3 1 35 ALA MB  C 35 . HB#  1 1 
       1514 1 2 3 1 36 VAL H   C 36 . HN   1 1 
       1515 1 1 3 1 36 VAL H   C 36 . HN   1 1 
       1515 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1516 1 1 3 1 36 VAL H   C 36 . HN   1 1 
       1516 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1517 1 1 3 1 36 VAL HA  C 36 . HA   1 1 
       1517 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1518 1 1 3 1 36 VAL HA  C 36 . HA   1 1 
       1518 1 2 3 1 37 PHE HA  C 37 . HA   1 1 
       1519 1 1 3 1 36 VAL HA  C 36 . HA   1 1 
       1519 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1520 1 1 3 1 36 VAL HB  C 36 . HB   1 1 
       1520 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1521 1 1 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1521 1 2 3 1 37 PHE H   C 37 . HN   1 1 
       1522 1 1 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1522 1 2 3 1 37 PHE HA  C 37 . HA   1 1 
       1523 1 1 3 1 36 VAL MG1 C 36 . HG1# 1 1 
       1523 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1524 1 1 3 1 36 VAL MG2 C 36 . HG2# 1 1 
       1524 1 2 3 1 37 PHE QD  C 37 . HD#  1 1 
       1525 1 1 3 1 37 PHE HA  C 37 . HA   1 1 
       1525 1 2 3 1 38 HIS H   C 38 . HN   1 1 
       1526 1 1 3 1 37 PHE HA  C 37 . HA   1 1 
       1526 1 2 3 1 38 HIS HB2 C 38 . HB2  1 1 
       1527 1 1 3 1 37 PHE HA  C 37 . HA   1 1 
       1527 1 2 3 1 38 HIS HB3 C 38 . HB1  1 1 
       1528 1 1 3 1 37 PHE HB2 C 37 . HB2  1 1 
       1528 1 2 3 1 38 HIS H   C 38 . HN   1 1 
       1529 1 1 3 1 37 PHE HB3 C 37 . HB1  1 1 
       1529 1 2 3 1 38 HIS H   C 38 . HN   1 1 
       1530 1 1 3 1 37 PHE QD  C 37 . HD#  1 1 
       1530 1 2 3 1 38 HIS H   C 38 . HN   1 1 
       1531 1 1 3 1 38 HIS HA  C 38 . HA   1 1 
       1531 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1532 1 1 3 1 38 HIS HB2 C 38 . HB2  1 1 
       1532 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1533 1 1 3 1 38 HIS HB3 C 38 . HB1  1 1 
       1533 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1534 1 1 3 1 38 HIS HD2 C 38 . HD2  1 1 
       1534 1 2 3 1 39 THR H   C 39 . HN   1 1 
       1535 1 1 3 1 39 THR H   C 39 . HN   1 1 
       1535 1 2 3 1 40 THR H   C 40 . HN   1 1 
       1536 1 1 3 1 39 THR HA  C 39 . HA   1 1 
       1536 1 2 3 1 40 THR H   C 40 . HN   1 1 
       1537 1 1 3 1 39 THR HA  C 39 . HA   1 1 
       1537 1 2 3 1 40 THR HA  C 40 . HA   1 1 
       1538 1 1 3 1 39 THR HB  C 39 . HB   1 1 
       1538 1 2 3 1 40 THR H   C 40 . HN   1 1 
       1539 1 1 3 1 39 THR MG  C 39 . HG2# 1 1 
       1539 1 2 3 1 40 THR H   C 40 . 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 . . . . . 2.5 1.5 3.5 1 1 
          2 1 . . . . . 2.5 1.5 3.5 1 1 
          3 1 . . . . . 5.0 2.5 6.0 1 1 
          4 1 . . . . . 5.0 2.5 6.0 1 1 
          5 1 . . . . . 2.5 1.5 3.5 1 1 
          6 1 . . . . . 5.0 2.5 6.0 1 1 
          7 1 . . . . . 5.0 2.5 6.0 1 1 
          8 1 . . . . . 5.0 2.5 6.0 1 1 
          9 1 . . . . . 5.0 2.5 6.0 1 1 
         10 1 . . . . . 5.0 2.5 6.0 1 1 
         11 1 . . . . . 5.0 2.5 6.0 1 1 
         12 1 . . . . . 5.0 2.5 6.0 1 1 
         13 1 . . . . . 5.0 2.5 6.0 1 1 
         14 1 . . . . . 3.5 2.0 4.5 1 1 
         15 1 . . . . . 5.0 2.5 6.0 1 1 
         16 1 . . . . . 3.5 2.0 4.5 1 1 
         17 1 . . . . . 3.5 2.0 4.5 1 1 
         18 1 . . . . . 5.0 2.5 6.0 1 1 
         19 1 . . . . . 3.5 2.0 4.5 1 1 
         20 1 . . . . . 3.5 2.0 4.5 1 1 
         21 1 . . . . . 5.0 2.5 6.0 1 1 
         22 1 . . . . . 5.0 2.5 6.0 1 1 
         23 1 . . . . . 3.5 2.0 4.5 1 1 
         24 1 . . . . . 3.5 2.0 4.5 1 1 
         25 1 . . . . . 5.0 2.5 6.0 1 1 
         26 1 . . . . . 5.0 2.5 6.0 1 1 
         27 1 . . . . . 3.5 2.0 4.5 1 1 
         28 1 . . . . . 3.5 2.0 4.5 1 1 
         29 1 . . . . . 2.5 1.5 3.5 1 1 
         30 1 . . . . . 2.5 1.5 3.5 1 1 
         31 1 . . . . . 3.5 2.0 4.5 1 1 
         32 1 . . . . . 3.5 2.0 4.5 1 1 
         33 1 . . . . . 5.0 2.5 6.0 1 1 
         34 1 . . . . . 5.0 2.5 6.0 1 1 
         35 1 . . . . . 5.0 2.5 6.0 1 1 
         36 1 . . . . . 3.5 2.0 4.5 1 1 
         37 1 . . . . . 5.0 2.5 6.0 1 1 
         38 1 . . . . . 3.5 2.0 4.5 1 1 
         39 1 . . . . . 3.5 2.0 4.5 1 1 
         40 1 . . . . . 3.5 2.0 4.5 1 1 
         41 1 . . . . . 5.0 2.5 6.0 1 1 
         42 1 . . . . . 5.0 2.5 6.0 1 1 
         43 1 . . . . . 3.5 2.0 4.5 1 1 
         44 1 . . . . . 5.0 2.5 6.0 1 1 
         45 1 . . . . . 3.5 2.0 4.5 1 1 
         46 1 . . . . . 5.0 2.5 6.0 1 1 
         47 1 . . . . . 5.0 2.5 6.0 1 1 
         48 1 . . . . . 5.0 2.5 6.0 1 1 
         49 1 . . . . . 5.0 2.5 6.0 1 1 
         50 1 . . . . . 5.0 2.5 6.0 1 1 
         51 1 . . . . . 5.0 2.5 6.0 1 1 
         52 1 . . . . . 3.5 2.0 4.5 1 1 
         53 1 . . . . . 3.5 2.0 4.5 1 1 
         54 1 . . . . . 3.5 2.0 4.5 1 1 
         55 1 . . . . . 5.0 2.5 6.0 1 1 
         56 1 . . . . . 5.0 2.5 6.0 1 1 
         57 1 . . . . . 3.5 2.0 4.5 1 1 
         58 1 . . . . . 5.0 2.5 6.0 1 1 
         59 1 . . . . . 3.5 2.0 4.5 1 1 
         60 1 . . . . . 5.0 2.5 6.0 1 1 
         61 1 . . . . . 5.0 2.5 6.0 1 1 
         62 1 . . . . . 3.5 2.0 4.5 1 1 
         63 1 . . . . . 5.0 2.5 6.0 1 1 
         64 1 . . . . . 5.0 2.5 6.0 1 1 
         65 1 . . . . . 2.5 1.5 3.5 1 1 
         66 1 . . . . . 5.0 2.5 6.0 1 1 
         67 1 . . . . . 5.0 2.5 6.0 1 1 
         68 1 . . . . . 3.5 2.0 4.5 1 1 
         69 1 . . . . . 5.0 2.5 6.0 1 1 
         70 1 . . . . . 3.5 2.0 4.5 1 1 
         71 1 . . . . . 3.5 2.0 4.5 1 1 
         72 1 . . . . . 3.5 2.0 4.5 1 1 
         73 1 . . . . . 3.5 2.0 4.5 1 1 
         74 1 . . . . . 5.0 2.5 6.0 1 1 
         75 1 . . . . . 5.0 2.5 6.0 1 1 
         76 1 . . . . . 5.0 2.5 6.0 1 1 
         77 1 . . . . . 3.5 2.0 4.5 1 1 
         78 1 . . . . . 5.0 2.5 6.0 1 1 
         79 1 . . . . . 5.0 2.5 6.0 1 1 
         80 1 . . . . . 5.0 2.5 6.0 1 1 
         81 1 . . . . . 3.5 2.0 4.5 1 1 
         82 1 . . . . . 5.0 2.5 6.0 1 1 
         83 1 . . . . . 3.5 2.0 4.5 1 1 
         84 1 . . . . . 5.0 2.5 6.0 1 1 
         85 1 . . . . . 5.0 2.5 6.0 1 1 
         86 1 . . . . . 5.0 2.5 6.0 1 1 
         87 1 . . . . . 5.0 2.5 6.0 1 1 
         88 1 . . . . . 5.0 2.5 6.0 1 1 
         89 1 . . . . . 5.0 2.5 6.0 1 1 
         90 1 . . . . . 3.5 2.0 4.5 1 1 
         91 1 . . . . . 3.5 2.0 4.5 1 1 
         92 1 . . . . . 3.5 2.0 4.5 1 1 
         93 1 . . . . . 5.0 2.5 6.0 1 1 
         94 1 . . . . . 5.0 2.5 6.0 1 1 
         95 1 . . . . . 3.5 2.0 4.5 1 1 
         96 1 . . . . . 5.0 2.5 6.0 1 1 
         97 1 . . . . . 5.0 2.5 6.0 1 1 
         98 1 . . . . . 5.0 2.5 6.0 1 1 
         99 1 . . . . . 5.0 2.5 6.0 1 1 
        100 1 . . . . . 2.5 1.5 3.5 1 1 
        101 1 . . . . . 3.5 2.0 4.5 1 1 
        102 1 . . . . . 5.0 2.5 6.0 1 1 
        103 1 . . . . . 3.5 2.0 4.5 1 1 
        104 1 . . . . . 5.0 2.5 6.0 1 1 
        105 1 . . . . . 5.0 2.5 6.0 1 1 
        106 1 . . . . . 2.5 1.5 3.5 1 1 
        107 1 . . . . . 5.0 2.5 6.0 1 1 
        108 1 . . . . . 5.0 2.5 6.0 1 1 
        109 1 . . . . . 5.0 2.5 6.0 1 1 
        110 1 . . . . . 5.0 2.5 6.0 1 1 
        111 1 . . . . . 5.0 2.5 6.0 1 1 
        112 1 . . . . . 5.0 2.5 6.0 1 1 
        113 1 . . . . . 5.0 2.5 6.0 1 1 
        114 1 . . . . . 5.0 2.5 6.0 1 1 
        115 1 . . . . . 5.0 2.5 6.0 1 1 
        116 1 . . . . . 5.0 2.5 6.0 1 1 
        117 1 . . . . . 3.5 2.0 4.5 1 1 
        118 1 . . . . . 3.5 2.0 4.5 1 1 
        119 1 . . . . . 2.5 1.5 3.5 1 1 
        120 1 . . . . . 3.5 2.0 4.5 1 1 
        121 1 . . . . . 5.0 2.5 6.0 1 1 
        122 1 . . . . . 5.0 2.5 6.0 1 1 
        123 1 . . . . . 5.0 2.5 6.0 1 1 
        124 1 . . . . . 3.5 2.0 4.5 1 1 
        125 1 . . . . . 5.0 2.5 6.0 1 1 
        126 1 . . . . . 5.0 2.5 6.0 1 1 
        127 1 . . . . . 2.5 1.5 3.5 1 1 
        128 1 . . . . . 3.5 2.0 4.5 1 1 
        129 1 . . . . . 5.0 2.5 6.0 1 1 
        130 1 . . . . . 5.0 2.5 6.0 1 1 
        131 1 . . . . . 5.0 2.5 6.0 1 1 
        132 1 . . . . . 5.0 2.5 6.0 1 1 
        133 1 . . . . . 5.0 2.5 6.0 1 1 
        134 1 . . . . . 3.5 2.0 4.5 1 1 
        135 1 . . . . . 5.0 2.5 6.0 1 1 
        136 1 . . . . . 3.5 2.0 4.5 1 1 
        137 1 . . . . . 5.0 2.5 6.0 1 1 
        138 1 . . . . . 5.0 2.5 6.0 1 1 
        139 1 . . . . . 5.0 2.5 6.0 1 1 
        140 1 . . . . . 5.0 2.5 6.0 1 1 
        141 1 . . . . . 5.0 2.5 6.0 1 1 
        142 1 . . . . . 5.0 2.5 6.0 1 1 
        143 1 . . . . . 5.0 2.5 6.0 1 1 
        144 1 . . . . . 5.0 2.5 6.0 1 1 
        145 1 . . . . . 5.0 2.5 6.0 1 1 
        146 1 . . . . . 5.0 2.5 6.0 1 1 
        147 1 . . . . . 5.0 2.5 6.0 1 1 
        148 1 . . . . . 5.0 2.5 6.0 1 1 
        149 1 . . . . . 5.0 2.5 6.0 1 1 
        150 1 . . . . . 5.0 2.5 6.0 1 1 
        151 1 . . . . . 2.5 1.5 3.5 1 1 
        152 1 . . . . . 5.0 2.5 6.0 1 1 
        153 1 . . . . . 5.0 2.5 6.0 1 1 
        154 1 . . . . . 5.0 2.5 6.0 1 1 
        155 1 . . . . . 5.0 2.5 6.0 1 1 
        156 1 . . . . . 3.5 2.0 4.5 1 1 
        157 1 . . . . . 5.0 2.5 6.0 1 1 
        158 1 . . . . . 3.5 2.0 4.5 1 1 
        159 1 . . . . . 5.0 2.5 6.0 1 1 
        160 1 . . . . . 5.0 2.5 6.0 1 1 
        161 1 . . . . . 5.0 2.5 6.0 1 1 
        162 1 . . . . . 3.5 2.0 4.5 1 1 
        163 1 . . . . . 5.0 2.5 6.0 1 1 
        164 1 . . . . . 5.0 2.5 6.0 1 1 
        165 1 . . . . . 5.0 2.5 6.0 1 1 
        166 1 . . . . . 3.5 2.0 4.5 1 1 
        167 1 . . . . . 5.0 2.5 6.0 1 1 
        168 1 . . . . . 3.5 2.0 4.5 1 1 
        169 1 . . . . . 5.0 2.5 6.0 1 1 
        170 1 . . . . . 5.0 2.5 6.0 1 1 
        171 1 . . . . . 5.0 2.5 6.0 1 1 
        172 1 . . . . . 3.5 2.0 4.5 1 1 
        173 1 . . . . . 2.0 1.5 2.8 1 1 
        174 1 . . . . . 5.0 2.5 6.0 1 1 
        175 1 . . . . . 3.5 2.0 4.5 1 1 
        176 1 . . . . . 5.0 2.5 6.0 1 1 
        177 1 . . . . . 3.5 2.0 4.5 1 1 
        178 1 . . . . . 5.0 2.5 6.0 1 1 
        179 1 . . . . . 2.5 1.5 3.5 1 1 
        180 1 . . . . . 5.0 2.5 6.0 1 1 
        181 1 . . . . . 3.5 2.0 4.5 1 1 
        182 1 . . . . . 5.0 2.5 6.0 1 1 
        183 1 . . . . . 3.5 2.0 4.5 1 1 
        184 1 . . . . . 3.5 2.0 4.5 1 1 
        185 1 . . . . . 5.0 2.5 6.0 1 1 
        186 1 . . . . . 3.5 2.0 4.5 1 1 
        187 1 . . . . . 5.0 2.5 6.0 1 1 
        188 1 . . . . . 5.0 2.5 6.0 1 1 
        189 1 . . . . . 5.0 2.5 6.0 1 1 
        190 1 . . . . . 5.0 2.5 6.0 1 1 
        191 1 . . . . . 5.0 2.5 6.0 1 1 
        192 1 . . . . . 3.5 2.0 4.5 1 1 
        193 1 . . . . . 5.0 2.5 6.0 1 1 
        194 1 . . . . . 3.5 2.0 4.5 1 1 
        195 1 . . . . . 3.5 2.0 4.5 1 1 
        196 1 . . . . . 5.0 2.5 6.0 1 1 
        197 1 . . . . . 5.0 2.5 6.0 1 1 
        198 1 . . . . . 3.5 2.0 4.5 1 1 
        199 1 . . . . . 3.5 2.0 4.5 1 1 
        200 1 . . . . . 5.0 2.5 6.0 1 1 
        201 1 . . . . . 5.0 2.5 6.0 1 1 
        202 1 . . . . . 5.0 2.5 6.0 1 1 
        203 1 . . . . . 3.5 2.0 4.5 1 1 
        204 1 . . . . . 2.5 1.5 3.5 1 1 
        205 1 . . . . . 3.5 2.0 4.5 1 1 
        206 1 . . . . . 5.0 2.5 6.0 1 1 
        207 1 . . . . . 3.5 2.0 4.5 1 1 
        208 1 . . . . . 5.0 2.5 6.0 1 1 
        209 1 . . . . . 3.5 2.0 4.5 1 1 
        210 1 . . . . . 3.5 2.0 4.5 1 1 
        211 1 . . . . . 3.5 2.0 4.5 1 1 
        212 1 . . . . . 3.5 2.0 4.5 1 1 
        213 1 . . . . . 5.0 2.5 6.0 1 1 
        214 1 . . . . . 5.0 2.5 6.0 1 1 
        215 1 . . . . . 3.5 2.0 4.5 1 1 
        216 1 . . . . . 5.0 2.5 6.0 1 1 
        217 1 . . . . . 5.0 2.5 6.0 1 1 
        218 1 . . . . . 5.0 2.5 6.0 1 1 
        219 1 . . . . . 2.5 1.5 3.5 1 1 
        220 1 . . . . . 5.0 2.5 6.0 1 1 
        221 1 . . . . . 3.5 2.0 4.5 1 1 
        222 1 . . . . . 5.0 2.5 6.0 1 1 
        223 1 . . . . . 3.5 2.0 4.5 1 1 
        224 1 . . . . . 5.0 2.5 6.0 1 1 
        225 1 . . . . . 5.0 2.5 6.0 1 1 
        226 1 . . . . . 5.0 2.5 6.0 1 1 
        227 1 . . . . . 5.0 2.5 6.0 1 1 
        228 1 . . . . . 2.5 1.5 3.5 1 1 
        229 1 . . . . . 5.0 2.5 6.0 1 1 
        230 1 . . . . . 5.0 2.5 6.0 1 1 
        231 1 . . . . . 3.5 2.0 4.5 1 1 
        232 1 . . . . . 5.0 2.5 6.0 1 1 
        233 1 . . . . . 5.0 2.5 6.0 1 1 
        234 1 . . . . . 3.5 2.0 4.5 1 1 
        235 1 . . . . . 5.0 2.5 6.0 1 1 
        236 1 . . . . . 5.0 2.5 6.0 1 1 
        237 1 . . . . . 5.0 2.5 6.0 1 1 
        238 1 . . . . . 5.0 2.5 6.0 1 1 
        239 1 . . . . . 2.5 1.5 3.5 1 1 
        240 1 . . . . . 5.0 2.5 6.0 1 1 
        241 1 . . . . . 5.0 2.5 6.0 1 1 
        242 1 . . . . . 5.0 2.5 6.0 1 1 
        243 1 . . . . . 3.5 2.0 4.5 1 1 
        244 1 . . . . . 3.5 2.0 4.5 1 1 
        245 1 . . . . . 5.0 2.5 6.0 1 1 
        246 1 . . . . . 3.5 2.0 4.5 1 1 
        247 1 . . . . . 2.5 1.5 3.5 1 1 
        248 1 . . . . . 5.0 2.5 6.0 1 1 
        249 1 . . . . . 5.0 2.5 6.0 1 1 
        250 1 . . . . . 5.0 2.5 6.0 1 1 
        251 1 . . . . . 3.5 2.0 4.5 1 1 
        252 1 . . . . . 3.5 2.0 4.5 1 1 
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       1020 1 . . . . . 3.5 2.0 4.5 1 1 
       1021 1 . . . . . 5.0 2.5 6.0 1 1 
       1022 1 . . . . . 5.0 2.5 6.0 1 1 
       1023 1 . . . . . 5.0 2.5 6.0 1 1 
       1024 1 . . . . . 2.5 1.5 3.5 1 1 
       1025 1 . . . . . 5.0 2.5 6.0 1 1 
       1026 1 . . . . . 5.0 2.5 6.0 1 1 
       1027 1 . . . . . 3.5 2.0 4.5 1 1 
       1028 1 . . . . . 5.0 2.5 6.0 1 1 
       1029 1 . . . . . 5.0 2.5 6.0 1 1 
       1030 1 . . . . . 3.5 2.0 4.5 1 1 
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       1032 1 . . . . . 5.0 2.5 6.0 1 1 
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       1035 1 . . . . . 3.5 2.0 4.5 1 1 
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       1039 1 . . . . . 5.0 2.5 6.0 1 1 
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       1044 1 . . . . . 2.5 1.5 3.5 1 1 
       1045 1 . . . . . 2.5 1.5 3.5 1 1 
       1046 1 . . . . . 3.5 2.0 4.5 1 1 
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       1049 1 . . . . . 2.5 1.5 3.5 1 1 
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       1081 1 . . . . . 3.5 2.0 4.5 1 1 
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       1089 1 . . . . . 3.5 2.0 4.5 1 1 
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       1092 1 . . . . . 3.5 2.0 4.5 1 1 
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       1103 1 . . . . . 5.0 2.5 6.0 1 1 
       1104 1 . . . . . 2.5 1.5 3.5 1 1 
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       1106 1 . . . . . 3.5 2.0 4.5 1 1 
       1107 1 . . . . . 3.5 2.0 4.5 1 1 
       1108 1 . . . . . 5.0 2.5 6.0 1 1 
       1109 1 . . . . . 5.0 2.5 6.0 1 1 
       1110 1 . . . . . 2.5 1.5 3.5 1 1 
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       1113 1 . . . . . 3.5 2.0 4.5 1 1 
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       1115 1 . . . . . 2.5 1.5 3.5 1 1 
       1116 1 . . . . . 3.5 2.0 4.5 1 1 
       1117 1 . . . . . 3.5 2.0 4.5 1 1 
       1118 1 . . . . . 3.5 2.0 4.5 1 1 
       1119 1 . . . . . 3.5 2.0 4.5 1 1 
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       1124 1 . . . . . 5.0 2.5 6.0 1 1 
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       1126 1 . . . . . 2.5 1.5 3.5 1 1 
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       1129 1 . . . . . 5.0 2.5 6.0 1 1 
       1130 1 . . . . . 3.5 2.0 4.5 1 1 
       1131 1 . . . . . 5.0 2.5 6.0 1 1 
       1132 1 . . . . . 5.0 2.5 6.0 1 1 
       1133 1 . . . . . 5.0 2.5 6.0 1 1 
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       1135 1 . . . . . 5.0 2.5 6.0 1 1 
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       1137 1 . . . . . 3.5 2.0 4.5 1 1 
       1138 1 . . . . . 3.5 2.0 4.5 1 1 
       1139 1 . . . . . 5.0 2.5 6.0 1 1 
       1140 1 . . . . . 2.5 1.5 3.5 1 1 
       1141 1 . . . . . 5.0 2.5 6.0 1 1 
       1142 1 . . . . . 5.0 2.5 6.0 1 1 
       1143 1 . . . . . 5.0 2.5 6.0 1 1 
       1144 1 . . . . . 5.0 2.5 6.0 1 1 
       1145 1 . . . . . 2.5 1.5 3.5 1 1 
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       1147 1 . . . . . 2.5 1.5 3.5 1 1 
       1148 1 . . . . . 3.5 2.0 4.5 1 1 
       1149 1 . . . . . 2.5 1.5 3.5 1 1 
       1150 1 . . . . . 2.5 1.5 3.5 1 1 
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       1159 1 . . . . . 2.5 1.5 3.5 1 1 
       1160 1 . . . . . 2.5 1.5 3.5 1 1 
       1161 1 . . . . . 3.5 2.0 4.5 1 1 
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       1165 1 . . . . . 5.0 2.5 6.0 1 1 
       1166 1 . . . . . 3.5 2.0 4.5 1 1 
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       1168 1 . . . . . 3.5 2.0 4.5 1 1 
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       1170 1 . . . . . 3.5 2.0 4.5 1 1 
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       1173 1 . . . . . 3.5 2.0 4.5 1 1 
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       1175 1 . . . . . 3.5 2.0 4.5 1 1 
       1176 1 . . . . . 5.0 2.5 6.0 1 1 
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       1178 1 . . . . . 5.0 2.5 6.0 1 1 
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       1182 1 . . . . . 3.5 2.0 4.5 1 1 
       1183 1 . . . . . 3.5 2.0 4.5 1 1 
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       1187 1 . . . . . 3.5 2.0 4.5 1 1 
       1188 1 . . . . . 5.0 2.5 6.0 1 1 
       1189 1 . . . . . 3.5 2.0 4.5 1 1 
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       1191 1 . . . . . 2.5 1.5 3.5 1 1 
       1192 1 . . . . . 3.5 2.0 4.5 1 1 
       1193 1 . . . . . 3.5 2.0 4.5 1 1 
       1194 1 . . . . . 3.5 2.0 4.5 1 1 
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       1196 1 . . . . . 5.0 2.5 6.0 1 1 
       1197 1 . . . . . 5.0 2.5 6.0 1 1 
       1198 1 . . . . . 3.5 2.0 4.5 1 1 
       1199 1 . . . . . 5.0 2.5 6.0 1 1 
       1200 1 . . . . . 5.0 2.5 6.0 1 1 
       1201 1 . . . . . 5.0 2.5 6.0 1 1 
       1202 1 . . . . . 3.5 2.0 4.5 1 1 
       1203 1 . . . . . 5.0 2.5 6.0 1 1 
       1204 1 . . . . . 5.0 2.5 6.0 1 1 
       1205 1 . . . . . 5.0 2.5 6.0 1 1 
       1206 1 . . . . . 5.0 2.5 6.0 1 1 
       1207 1 . . . . . 5.0 2.5 6.0 1 1 
       1208 1 . . . . . 3.5 2.0 4.5 1 1 
       1209 1 . . . . . 3.5 2.0 4.5 1 1 
       1210 1 . . . . . 3.5 2.0 4.5 1 1 
       1211 1 . . . . . 5.0 2.5 6.0 1 1 
       1212 1 . . . . . 5.0 2.5 6.0 1 1 
       1213 1 . . . . . 3.5 2.0 4.5 1 1 
       1214 1 . . . . . 5.0 2.5 6.0 1 1 
       1215 1 . . . . . 5.0 2.5 6.0 1 1 
       1216 1 . . . . . 5.0 2.5 6.0 1 1 
       1217 1 . . . . . 5.0 2.5 6.0 1 1 
       1218 1 . . . . . 2.5 1.5 3.5 1 1 
       1219 1 . . . . . 2.5 1.5 3.5 1 1 
       1220 1 . . . . . 5.0 2.5 6.0 1 1 
       1221 1 . . . . . 5.0 2.5 6.0 1 1 
       1222 1 . . . . . 5.0 2.5 6.0 1 1 
       1223 1 . . . . . 5.0 2.5 6.0 1 1 
       1224 1 . . . . . 5.0 2.5 6.0 1 1 
       1225 1 . . . . . 5.0 2.5 6.0 1 1 
       1226 1 . . . . . 5.0 2.5 6.0 1 1 
       1227 1 . . . . . 5.0 2.5 6.0 1 1 
       1228 1 . . . . . 5.0 2.5 6.0 1 1 
       1229 1 . . . . . 5.0 2.5 6.0 1 1 
       1230 1 . . . . . 3.5 2.0 4.5 1 1 
       1231 1 . . . . . 3.5 2.0 4.5 1 1 
       1232 1 . . . . . 2.5 1.5 3.5 1 1 
       1233 1 . . . . . 3.5 2.0 4.5 1 1 
       1234 1 . . . . . 5.0 2.5 6.0 1 1 
       1235 1 . . . . . 5.0 2.5 6.0 1 1 
       1236 1 . . . . . 5.0 2.5 6.0 1 1 
       1237 1 . . . . . 3.5 2.0 4.5 1 1 
       1238 1 . . . . . 5.0 2.5 6.0 1 1 
       1239 1 . . . . . 5.0 2.5 6.0 1 1 
       1240 1 . . . . . 2.5 1.5 3.5 1 1 
       1241 1 . . . . . 3.5 2.0 4.5 1 1 
       1242 1 . . . . . 5.0 2.5 6.0 1 1 
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       1244 1 . . . . . 5.0 2.5 6.0 1 1 
       1245 1 . . . . . 5.0 2.5 6.0 1 1 
       1246 1 . . . . . 5.0 2.5 6.0 1 1 
       1247 1 . . . . . 3.5 2.0 4.5 1 1 
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       1249 1 . . . . . 3.5 2.0 4.5 1 1 
       1250 1 . . . . . 5.0 2.5 6.0 1 1 
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       1257 1 . . . . . 5.0 2.5 6.0 1 1 
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       1261 1 . . . . . 5.0 2.5 6.0 1 1 
       1262 1 . . . . . 5.0 2.5 6.0 1 1 
       1263 1 . . . . . 5.0 2.5 6.0 1 1 
       1264 1 . . . . . 2.5 1.5 3.5 1 1 
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       1266 1 . . . . . 5.0 2.5 6.0 1 1 
       1267 1 . . . . . 5.0 2.5 6.0 1 1 
       1268 1 . . . . . 5.0 2.5 6.0 1 1 
       1269 1 . . . . . 3.5 2.0 4.5 1 1 
       1270 1 . . . . . 5.0 2.5 6.0 1 1 
       1271 1 . . . . . 3.5 2.0 4.5 1 1 
       1272 1 . . . . . 5.0 2.5 6.0 1 1 
       1273 1 . . . . . 5.0 2.5 6.0 1 1 
       1274 1 . . . . . 5.0 2.5 6.0 1 1 
       1275 1 . . . . . 3.5 2.0 4.5 1 1 
       1276 1 . . . . . 5.0 2.5 6.0 1 1 
       1277 1 . . . . . 5.0 2.5 6.0 1 1 
       1278 1 . . . . . 5.0 2.5 6.0 1 1 
       1279 1 . . . . . 3.5 2.0 4.5 1 1 
       1280 1 . . . . . 5.0 2.5 6.0 1 1 
       1281 1 . . . . . 3.5 2.0 4.5 1 1 
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       1283 1 . . . . . 5.0 2.5 6.0 1 1 
       1284 1 . . . . . 5.0 2.5 6.0 1 1 
       1285 1 . . . . . 3.5 2.0 4.5 1 1 
       1286 1 . . . . . 2.0 1.5 2.8 1 1 
       1287 1 . . . . . 5.0 2.5 6.0 1 1 
       1288 1 . . . . . 3.5 2.0 4.5 1 1 
       1289 1 . . . . . 5.0 2.5 6.0 1 1 
       1290 1 . . . . . 3.5 2.0 4.5 1 1 
       1291 1 . . . . . 5.0 2.5 6.0 1 1 
       1292 1 . . . . . 2.5 1.5 3.5 1 1 
       1293 1 . . . . . 3.5 2.0 4.5 1 1 
       1294 1 . . . . . 5.0 2.5 6.0 1 1 
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       1296 1 . . . . . 5.0 2.5 6.0 1 1 
       1297 1 . . . . . 3.5 2.0 4.5 1 1 
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       1299 1 . . . . . 5.0 2.5 6.0 1 1 
       1300 1 . . . . . 3.5 2.0 4.5 1 1 
       1301 1 . . . . . 2.5 1.5 3.5 1 1 
       1302 1 . . . . . 3.5 2.0 4.5 1 1 
       1303 1 . . . . . 5.0 2.5 6.0 1 1 
       1304 1 . . . . . 3.5 2.0 4.5 1 1 
       1305 1 . . . . . 5.0 2.5 6.0 1 1 
       1306 1 . . . . . 2.5 1.5 3.5 1 1 
       1307 1 . . . . . 5.0 2.5 6.0 1 1 
       1308 1 . . . . . 5.0 2.5 6.0 1 1 
       1309 1 . . . . . 5.0 2.5 6.0 1 1 
       1310 1 . . . . . 2.5 1.5 3.5 1 1 
       1311 1 . . . . . 5.0 2.5 6.0 1 1 
       1312 1 . . . . . 5.0 2.5 6.0 1 1 
       1313 1 . . . . . 5.0 2.5 6.0 1 1 
       1314 1 . . . . . 3.5 2.0 4.5 1 1 
       1315 1 . . . . . 5.0 2.5 6.0 1 1 
       1316 1 . . . . . 5.0 2.5 6.0 1 1 
       1317 1 . . . . . 2.5 1.5 3.5 1 1 
       1318 1 . . . . . 5.0 2.5 6.0 1 1 
       1319 1 . . . . . 5.0 2.5 6.0 1 1 
       1320 1 . . . . . 5.0 2.5 6.0 1 1 
       1321 1 . . . . . 3.5 2.0 4.5 1 1 
       1322 1 . . . . . 3.5 2.0 4.5 1 1 
       1323 1 . . . . . 5.0 2.5 6.0 1 1 
       1324 1 . . . . . 3.5 2.0 4.5 1 1 
       1325 1 . . . . . 2.5 1.5 3.5 1 1 
       1326 1 . . . . . 5.0 2.5 6.0 1 1 
       1327 1 . . . . . 5.0 2.5 6.0 1 1 
       1328 1 . . . . . 5.0 2.5 6.0 1 1 
       1329 1 . . . . . 3.5 2.0 4.5 1 1 
       1330 1 . . . . . 3.5 2.0 4.5 1 1 
       1331 1 . . . . . 3.5 2.0 4.5 1 1 
       1332 1 . . . . . 2.5 1.5 3.5 1 1 
       1333 1 . . . . . 5.0 2.5 6.0 1 1 
       1334 1 . . . . . 5.0 2.5 6.0 1 1 
       1335 1 . . . . . 3.5 2.0 4.5 1 1 
       1336 1 . . . . . 3.5 2.0 4.5 1 1 
       1337 1 . . . . . 5.0 2.5 6.0 1 1 
       1338 1 . . . . . 3.5 2.0 4.5 1 1 
       1339 1 . . . . . 5.0 2.5 6.0 1 1 
       1340 1 . . . . . 5.0 2.5 6.0 1 1 
       1341 1 . . . . . 5.0 2.5 6.0 1 1 
       1342 1 . . . . . 5.0 2.5 6.0 1 1 
       1343 1 . . . . . 5.0 2.5 6.0 1 1 
       1344 1 . . . . . 5.0 2.5 6.0 1 1 
       1345 1 . . . . . 5.0 2.5 6.0 1 1 
       1346 1 . . . . . 5.0 2.5 6.0 1 1 
       1347 1 . . . . . 5.0 2.5 6.0 1 1 
       1348 1 . . . . . 5.0 2.5 6.0 1 1 
       1349 1 . . . . . 3.5 2.0 4.5 1 1 
       1350 1 . . . . . 3.5 2.0 4.5 1 1 
       1351 1 . . . . . 5.0 2.5 6.0 1 1 
       1352 1 . . . . . 5.0 2.5 6.0 1 1 
       1353 1 . . . . . 5.0 2.5 6.0 1 1 
       1354 1 . . . . . 5.0 2.5 6.0 1 1 
       1355 1 . . . . . 5.0 2.5 6.0 1 1 
       1356 1 . . . . . 5.0 2.5 6.0 1 1 
       1357 1 . . . . . 5.0 2.5 6.0 1 1 
       1358 1 . . . . . 5.0 2.5 6.0 1 1 
       1359 1 . . . . . 5.0 2.5 6.0 1 1 
       1360 1 . . . . . 5.0 2.5 6.0 1 1 
       1361 1 . . . . . 5.0 2.5 6.0 1 1 
       1362 1 . . . . . 5.0 2.5 6.0 1 1 
       1363 1 . . . . . 5.0 2.5 6.0 1 1 
       1364 1 . . . . . 5.0 2.5 6.0 1 1 
       1365 1 . . . . . 5.0 2.5 6.0 1 1 
       1366 1 . . . . . 5.0 2.5 6.0 1 1 
       1367 1 . . . . . 5.0 2.5 6.0 1 1 
       1368 1 . . . . . 2.5 1.5 3.5 1 1 
       1369 1 . . . . . 3.5 2.0 4.5 1 1 
       1370 1 . . . . . 3.5 2.0 4.5 1 1 
       1371 1 . . . . . 3.5 2.0 4.5 1 1 
       1372 1 . . . . . 5.0 2.5 6.0 1 1 
       1373 1 . . . . . 5.0 2.5 6.0 1 1 
       1374 1 . . . . . 5.0 2.5 6.0 1 1 
       1375 1 . . . . . 5.0 2.5 6.0 1 1 
       1376 1 . . . . . 3.5 2.0 4.5 1 1 
       1377 1 . . . . . 5.0 2.5 6.0 1 1 
       1378 1 . . . . . 5.0 2.5 6.0 1 1 
       1379 1 . . . . . 2.5 1.5 3.5 1 1 
       1380 1 . . . . . 2.5 1.5 3.5 1 1 
       1381 1 . . . . . 3.5 2.0 4.5 1 1 
       1382 1 . . . . . 3.5 2.0 4.5 1 1 
       1383 1 . . . . . 5.0 2.5 6.0 1 1 
       1384 1 . . . . . 5.0 2.5 6.0 1 1 
       1385 1 . . . . . 5.0 2.5 6.0 1 1 
       1386 1 . . . . . 3.5 2.0 4.5 1 1 
       1387 1 . . . . . 5.0 2.5 6.0 1 1 
       1388 1 . . . . . 5.0 2.5 6.0 1 1 
       1389 1 . . . . . 5.0 2.5 6.0 1 1 
       1390 1 . . . . . 5.0 2.5 6.0 1 1 
       1391 1 . . . . . 3.5 2.0 4.5 1 1 
       1392 1 . . . . . 5.0 2.5 6.0 1 1 
       1393 1 . . . . . 5.0 2.5 6.0 1 1 
       1394 1 . . . . . 5.0 2.5 6.0 1 1 
       1395 1 . . . . . 2.5 1.5 3.5 1 1 
       1396 1 . . . . . 5.0 2.5 6.0 1 1 
       1397 1 . . . . . 5.0 2.5 6.0 1 1 
       1398 1 . . . . . 3.5 2.0 4.5 1 1 
       1399 1 . . . . . 2.5 1.5 3.5 1 1 
       1400 1 . . . . . 5.0 2.5 6.0 1 1 
       1401 1 . . . . . 2.5 1.5 3.5 1 1 
       1402 1 . . . . . 5.0 2.5 6.0 1 1 
       1403 1 . . . . . 2.5 1.5 3.5 1 1 
       1404 1 . . . . . 5.0 2.5 6.0 1 1 
       1405 1 . . . . . 2.5 1.5 3.5 1 1 
       1406 1 . . . . . 5.0 2.5 6.0 1 1 
       1407 1 . . . . . 3.5 2.0 4.5 1 1 
       1408 1 . . . . . 5.0 2.5 6.0 1 1 
       1409 1 . . . . . 3.5 2.0 4.5 1 1 
       1410 1 . . . . . 5.0 2.5 6.0 1 1 
       1411 1 . . . . . 3.5 2.0 4.5 1 1 
       1412 1 . . . . . 5.0 2.5 6.0 1 1 
       1413 1 . . . . . 5.0 2.5 6.0 1 1 
       1414 1 . . . . . 5.0 2.5 6.0 1 1 
       1415 1 . . . . . 5.0 2.5 6.0 1 1 
       1416 1 . . . . . 5.0 2.5 6.0 1 1 
       1417 1 . . . . . 3.5 2.0 4.5 1 1 
       1418 1 . . . . . 5.0 2.5 6.0 1 1 
       1419 1 . . . . . 5.0 2.5 6.0 1 1 
       1420 1 . . . . . 3.5 2.0 4.5 1 1 
       1421 1 . . . . . 5.0 2.5 6.0 1 1 
       1422 1 . . . . . 3.5 2.0 4.5 1 1 
       1423 1 . . . . . 5.0 2.5 6.0 1 1 
       1424 1 . . . . . 5.0 2.5 6.0 1 1 
       1425 1 . . . . . 2.5 1.5 3.5 1 1 
       1426 1 . . . . . 5.0 2.5 6.0 1 1 
       1427 1 . . . . . 5.0 2.5 6.0 1 1 
       1428 1 . . . . . 3.5 2.0 4.5 1 1 
       1429 1 . . . . . 5.0 2.5 6.0 1 1 
       1430 1 . . . . . 5.0 2.5 6.0 1 1 
       1431 1 . . . . . 5.0 2.5 6.0 1 1 
       1432 1 . . . . . 3.5 2.0 4.5 1 1 
       1433 1 . . . . . 5.0 2.5 6.0 1 1 
       1434 1 . . . . . 5.0 2.5 6.0 1 1 
       1435 1 . . . . . 5.0 2.5 6.0 1 1 
       1436 1 . . . . . 5.0 2.5 6.0 1 1 
       1437 1 . . . . . 3.5 2.0 4.5 1 1 
       1438 1 . . . . . 3.5 2.0 4.5 1 1 
       1439 1 . . . . . 5.0 2.5 6.0 1 1 
       1440 1 . . . . . 5.0 2.5 6.0 1 1 
       1441 1 . . . . . 3.5 2.0 4.5 1 1 
       1442 1 . . . . . 3.5 2.0 4.5 1 1 
       1443 1 . . . . . 5.0 2.5 6.0 1 1 
       1444 1 . . . . . 2.5 1.5 3.5 1 1 
       1445 1 . . . . . 3.5 2.0 4.5 1 1 
       1446 1 . . . . . 5.0 2.5 6.0 1 1 
       1447 1 . . . . . 5.0 2.5 6.0 1 1 
       1448 1 . . . . . 3.5 2.0 4.5 1 1 
       1449 1 . . . . . 5.0 2.5 6.0 1 1 
       1450 1 . . . . . 3.5 2.0 4.5 1 1 
       1451 1 . . . . . 5.0 2.5 6.0 1 1 
       1452 1 . . . . . 3.5 2.0 4.5 1 1 
       1453 1 . . . . . 5.0 2.5 6.0 1 1 
       1454 1 . . . . . 2.5 1.5 3.5 1 1 
       1455 1 . . . . . 5.0 2.5 6.0 1 1 
       1456 1 . . . . . 5.0 2.5 6.0 1 1 
       1457 1 . . . . . 5.0 2.5 6.0 1 1 
       1458 1 . . . . . 5.0 2.5 6.0 1 1 
       1459 1 . . . . . 5.0 2.5 6.0 1 1 
       1460 1 . . . . . 2.5 1.5 3.5 1 1 
       1461 1 . . . . . 3.5 2.0 4.5 1 1 
       1462 1 . . . . . 5.0 2.5 6.0 1 1 
       1463 1 . . . . . 3.5 2.0 4.5 1 1 
       1464 1 . . . . . 5.0 2.5 6.0 1 1 
       1465 1 . . . . . 5.0 2.5 6.0 1 1 
       1466 1 . . . . . 3.5 2.0 4.5 1 1 
       1467 1 . . . . . 3.5 2.0 4.5 1 1 
       1468 1 . . . . . 5.0 2.5 6.0 1 1 
       1469 1 . . . . . 3.5 2.0 4.5 1 1 
       1470 1 . . . . . 5.0 2.5 6.0 1 1 
       1471 1 . . . . . 5.0 2.5 6.0 1 1 
       1472 1 . . . . . 5.0 2.5 6.0 1 1 
       1473 1 . . . . . 5.0 2.5 6.0 1 1 
       1474 1 . . . . . 5.0 2.5 6.0 1 1 
       1475 1 . . . . . 5.0 2.5 6.0 1 1 
       1476 1 . . . . . 2.5 1.5 3.5 1 1 
       1477 1 . . . . . 5.0 2.5 6.0 1 1 
       1478 1 . . . . . 5.0 2.5 6.0 1 1 
       1479 1 . . . . . 5.0 2.5 6.0 1 1 
       1480 1 . . . . . 3.5 2.0 4.5 1 1 
       1481 1 . . . . . 5.0 2.5 6.0 1 1 
       1482 1 . . . . . 2.5 1.5 3.5 1 1 
       1483 1 . . . . . 2.5 1.5 3.5 1 1 
       1484 1 . . . . . 3.5 2.0 4.5 1 1 
       1485 1 . . . . . 3.5 2.0 4.5 1 1 
       1486 1 . . . . . 5.0 2.5 6.0 1 1 
       1487 1 . . . . . 2.5 1.5 3.5 1 1 
       1488 1 . . . . . 3.5 2.0 4.5 1 1 
       1489 1 . . . . . 5.0 2.5 6.0 1 1 
       1490 1 . . . . . 2.5 1.5 3.5 1 1 
       1491 1 . . . . . 3.5 2.0 4.5 1 1 
       1492 1 . . . . . 5.0 2.5 6.0 1 1 
       1493 1 . . . . . 3.5 2.0 4.5 1 1 
       1494 1 . . . . . 3.5 2.0 4.5 1 1 
       1495 1 . . . . . 2.5 1.5 3.5 1 1 
       1496 1 . . . . . 5.0 2.5 6.0 1 1 
       1497 1 . . . . . 3.5 2.0 4.5 1 1 
       1498 1 . . . . . 3.5 2.0 4.5 1 1 
       1499 1 . . . . . 5.0 2.5 6.0 1 1 
       1500 1 . . . . . 5.0 2.5 6.0 1 1 
       1501 1 . . . . . 2.5 1.5 3.5 1 1 
       1502 1 . . . . . 5.0 2.5 6.0 1 1 
       1503 1 . . . . . 5.0 2.5 6.0 1 1 
       1504 1 . . . . . 3.5 2.0 4.5 1 1 
       1505 1 . . . . . 5.0 2.5 6.0 1 1 
       1506 1 . . . . . 2.5 1.5 3.5 1 1 
       1507 1 . . . . . 3.5 2.0 4.5 1 1 
       1508 1 . . . . . 3.5 2.0 4.5 1 1 
       1509 1 . . . . . 3.5 2.0 4.5 1 1 
       1510 1 . . . . . 3.5 2.0 4.5 1 1 
       1511 1 . . . . . 5.0 2.5 6.0 1 1 
       1512 1 . . . . . 2.5 1.5 3.5 1 1 
       1513 1 . . . . . 5.0 2.5 6.0 1 1 
       1514 1 . . . . . 3.5 2.0 4.5 1 1 
       1515 1 . . . . . 5.0 2.5 6.0 1 1 
       1516 1 . . . . . 5.0 2.5 6.0 1 1 
       1517 1 . . . . . 2.5 1.5 3.5 1 1 
       1518 1 . . . . . 5.0 2.5 6.0 1 1 
       1519 1 . . . . . 5.0 2.5 6.0 1 1 
       1520 1 . . . . . 5.0 2.5 6.0 1 1 
       1521 1 . . . . . 3.5 2.0 4.5 1 1 
       1522 1 . . . . . 5.0 2.5 6.0 1 1 
       1523 1 . . . . . 5.0 2.5 6.0 1 1 
       1524 1 . . . . . 5.0 2.5 6.0 1 1 
       1525 1 . . . . . 2.5 1.5 3.5 1 1 
       1526 1 . . . . . 5.0 2.5 6.0 1 1 
       1527 1 . . . . . 5.0 2.5 6.0 1 1 
       1528 1 . . . . . 3.5 2.0 4.5 1 1 
       1529 1 . . . . . 3.5 2.0 4.5 1 1 
       1530 1 . . . . . 5.0 2.5 6.0 1 1 
       1531 1 . . . . . 2.5 1.5 3.5 1 1 
       1532 1 . . . . . 5.0 2.5 6.0 1 1 
       1533 1 . . . . . 5.0 2.5 6.0 1 1 
       1534 1 . . . . . 5.0 2.5 6.0 1 1 
       1535 1 . . . . . 5.0 2.5 6.0 1 1 
       1536 1 . . . . . 2.5 1.5 3.5 1 1 
       1537 1 . . . . . 5.0 2.5 6.0 1 1 
       1538 1 . . . . . 2.5 1.5 3.5 1 1 
       1539 1 . . . . . 3.5 2.0 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  3 VAL N  1 1  3 VAL CA 1 1  3 VAL CB 1 1  3 VAL CG1 -100.0 -20.0 A  3 . N  A  3 . CA A  3 . CB A  3 . CG1 1 1 
        2 . 1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL CB 1 1  5 VAL CG1  140.0 220.0 A  5 . N  A  5 . CA A  5 . CB A  5 . CG1 1 1 
        3 . 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR CB 1 1  6 THR OG1   20.0 100.0 A  6 . N  A  6 . CA A  6 . CB A  6 . OG1 1 1 
        4 . 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG   140.0 220.0 A  7 . N  A  7 . CA A  7 . CB A  7 . CG  1 1 
        5 . 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG   140.0 220.0 A  8 . N  A  8 . CA A  8 . CB A  8 . CG  1 1 
        6 . 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL CB 1 1  9 VAL CG1 -100.0 -20.0 A  9 . N  A  9 . CA A  9 . CB A  9 . CG1 1 1 
        7 . 1 1 13 ASP N  1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG  -100.0 -20.0 A 13 . N  A 13 . CA A 13 . CB A 13 . CG  1 1 
        8 . 1 1 14 THR N  1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1   20.0 100.0 A 14 . N  A 14 . CA A 14 . CB A 14 . OG1 1 1 
        9 . 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -100.0 -20.0 A 18 . N  A 18 . CA A 18 . CB A 18 . OG1 1 1 
       10 . 1 1 20 TYR N  1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG  -100.0 -20.0 A 20 . N  A 20 . CA A 20 . CB A 20 . CG  1 1 
       11 . 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG  -100.0 -20.0 A 21 . N  A 21 . CA A 21 . CB A 21 . CG  1 1 
       12 . 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG   140.0 220.0 A 22 . N  A 22 . CA A 22 . CB A 22 . CG  1 1 
       13 . 1 1 23 TYR N  1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG   140.0 220.0 A 23 . N  A 23 . CA A 23 . CB A 23 . CG  1 1 
       14 . 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  -100.0 -20.0 A 27 . N  A 27 . CA A 27 . CB A 27 . CG  1 1 
       15 . 1 1 28 TRP N  1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG  -100.0 -20.0 A 28 . N  A 28 . CA A 28 . CB A 28 . CG  1 1 
       16 . 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -100.0 -20.0 A 29 . N  A 29 . CA A 29 . CB A 29 . CG1 1 1 
       17 . 1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG    20.0 100.0 A 32 . N  A 32 . CA A 32 . CB A 32 . CG  1 1 
       18 . 1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG  -100.0 -20.0 A 33 . N  A 33 . CA A 33 . CB A 33 . CG  1 1 
       19 . 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1   20.0 100.0 A 34 . N  A 34 . CA A 34 . CB A 34 . OG1 1 1 
       20 . 1 1 36 VAL N  1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1  140.0 220.0 A 36 . N  A 36 . CA A 36 . CB A 36 . CG1 1 1 
       21 . 1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG    20.0 100.0 A 37 . N  A 37 . CA A 37 . CB A 37 . CG  1 1 
       22 . 1 1 38 HIS N  1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG   140.0 220.0 A 38 . N  A 38 . CA A 38 . CB A 38 . CG  1 1 
       23 . 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1   20.0 100.0 A 39 . N  A 39 . CA A 39 . CB A 39 . OG1 1 1 
       24 . 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1   20.0 100.0 A 40 . N  A 40 . CA A 40 . CB A 40 . OG1 1 1 
       25 . 2 1  3 VAL N  2 1  3 VAL CA 2 1  3 VAL CB 2 1  3 VAL CG1 -100.0 -20.0 B  3 . N  B  3 . CA B  3 . CB B  3 . CG1 1 1 
       26 . 2 1  5 VAL N  2 1  5 VAL CA 2 1  5 VAL CB 2 1  5 VAL CG1  140.0 220.0 B  5 . N  B  5 . CA B  5 . CB B  5 . CG1 1 1 
       27 . 2 1  6 THR N  2 1  6 THR CA 2 1  6 THR CB 2 1  6 THR OG1   20.0 100.0 B  6 . N  B  6 . CA B  6 . CB B  6 . OG1 1 1 
       28 . 2 1  7 LYS N  2 1  7 LYS CA 2 1  7 LYS CB 2 1  7 LYS CG   140.0 220.0 B  7 . N  B  7 . CA B  7 . CB B  7 . CG  1 1 
       29 . 2 1  8 LEU N  2 1  8 LEU CA 2 1  8 LEU CB 2 1  8 LEU CG   140.0 220.0 B  8 . N  B  8 . CA B  8 . CB B  8 . CG  1 1 
       30 . 2 1  9 VAL N  2 1  9 VAL CA 2 1  9 VAL CB 2 1  9 VAL CG1 -100.0 -20.0 B  9 . N  B  9 . CA B  9 . CB B  9 . CG1 1 1 
       31 . 2 1 13 ASP N  2 1 13 ASP CA 2 1 13 ASP CB 2 1 13 ASP CG  -100.0 -20.0 B 13 . N  B 13 . CA B 13 . CB B 13 . CG  1 1 
       32 . 2 1 14 THR N  2 1 14 THR CA 2 1 14 THR CB 2 1 14 THR OG1   20.0 100.0 B 14 . N  B 14 . CA B 14 . CB B 14 . OG1 1 1 
       33 . 2 1 18 THR N  2 1 18 THR CA 2 1 18 THR CB 2 1 18 THR OG1 -100.0 -20.0 B 18 . N  B 18 . CA B 18 . CB B 18 . OG1 1 1 
       34 . 2 1 20 TYR N  2 1 20 TYR CA 2 1 20 TYR CB 2 1 20 TYR CG  -100.0 -20.0 B 20 . N  B 20 . CA B 20 . CB B 20 . CG  1 1 
       35 . 2 1 21 LEU N  2 1 21 LEU CA 2 1 21 LEU CB 2 1 21 LEU CG  -100.0 -20.0 B 21 . N  B 21 . CA B 21 . CB B 21 . CG  1 1 
       36 . 2 1 22 ASP N  2 1 22 ASP CA 2 1 22 ASP CB 2 1 22 ASP CG   140.0 220.0 B 22 . N  B 22 . CA B 22 . CB B 22 . CG  1 1 
       37 . 2 1 23 TYR N  2 1 23 TYR CA 2 1 23 TYR CB 2 1 23 TYR CG   140.0 220.0 B 23 . N  B 23 . CA B 23 . CB B 23 . CG  1 1 
       38 . 2 1 27 LYS N  2 1 27 LYS CA 2 1 27 LYS CB 2 1 27 LYS CG  -100.0 -20.0 B 27 . N  B 27 . CA B 27 . CB B 27 . CG  1 1 
       39 . 2 1 28 TRP N  2 1 28 TRP CA 2 1 28 TRP CB 2 1 28 TRP CG  -100.0 -20.0 B 28 . N  B 28 . CA B 28 . CB B 28 . CG  1 1 
       40 . 2 1 29 VAL N  2 1 29 VAL CA 2 1 29 VAL CB 2 1 29 VAL CG1 -100.0 -20.0 B 29 . N  B 29 . CA B 29 . CB B 29 . CG1 1 1 
       41 . 2 1 32 TRP N  2 1 32 TRP CA 2 1 32 TRP CB 2 1 32 TRP CG    20.0 100.0 B 32 . N  B 32 . CA B 32 . CB B 32 . CG  1 1 
       42 . 2 1 33 ASP N  2 1 33 ASP CA 2 1 33 ASP CB 2 1 33 ASP CG  -100.0 -20.0 B 33 . N  B 33 . CA B 33 . CB B 33 . CG  1 1 
       43 . 2 1 34 THR N  2 1 34 THR CA 2 1 34 THR CB 2 1 34 THR OG1   20.0 100.0 B 34 . N  B 34 . CA B 34 . CB B 34 . OG1 1 1 
       44 . 2 1 36 VAL N  2 1 36 VAL CA 2 1 36 VAL CB 2 1 36 VAL CG1  140.0 220.0 B 36 . N  B 36 . CA B 36 . CB B 36 . CG1 1 1 
       45 . 2 1 37 PHE N  2 1 37 PHE CA 2 1 37 PHE CB 2 1 37 PHE CG    20.0 100.0 B 37 . N  B 37 . CA B 37 . CB B 37 . CG  1 1 
       46 . 2 1 38 HIS N  2 1 38 HIS CA 2 1 38 HIS CB 2 1 38 HIS CG   140.0 220.0 B 38 . N  B 38 . CA B 38 . CB B 38 . CG  1 1 
       47 . 2 1 39 THR N  2 1 39 THR CA 2 1 39 THR CB 2 1 39 THR OG1   20.0 100.0 B 39 . N  B 39 . CA B 39 . CB B 39 . OG1 1 1 
       48 . 2 1 40 THR N  2 1 40 THR CA 2 1 40 THR CB 2 1 40 THR OG1   20.0 100.0 B 40 . N  B 40 . CA B 40 . CB B 40 . OG1 1 1 
       49 . 3 1  3 VAL N  3 1  3 VAL CA 3 1  3 VAL CB 3 1  3 VAL CG1 -100.0 -20.0 C  3 . N  C  3 . CA C  3 . CB C  3 . CG1 1 1 
       50 . 3 1  5 VAL N  3 1  5 VAL CA 3 1  5 VAL CB 3 1  5 VAL CG1  140.0 220.0 C  5 . N  C  5 . CA C  5 . CB C  5 . CG1 1 1 
       51 . 3 1  6 THR N  3 1  6 THR CA 3 1  6 THR CB 3 1  6 THR OG1   20.0 100.0 C  6 . N  C  6 . CA C  6 . CB C  6 . OG1 1 1 
       52 . 3 1  7 LYS N  3 1  7 LYS CA 3 1  7 LYS CB 3 1  7 LYS CG   140.0 220.0 C  7 . N  C  7 . CA C  7 . CB C  7 . CG  1 1 
       53 . 3 1  8 LEU N  3 1  8 LEU CA 3 1  8 LEU CB 3 1  8 LEU CG   140.0 220.0 C  8 . N  C  8 . CA C  8 . CB C  8 . CG  1 1 
       54 . 3 1  9 VAL N  3 1  9 VAL CA 3 1  9 VAL CB 3 1  9 VAL CG1 -100.0 -20.0 C  9 . N  C  9 . CA C  9 . CB C  9 . CG1 1 1 
       55 . 3 1 13 ASP N  3 1 13 ASP CA 3 1 13 ASP CB 3 1 13 ASP CG  -100.0 -20.0 C 13 . N  C 13 . CA C 13 . CB C 13 . CG  1 1 
       56 . 3 1 14 THR N  3 1 14 THR CA 3 1 14 THR CB 3 1 14 THR OG1   20.0 100.0 C 14 . N  C 14 . CA C 14 . CB C 14 . OG1 1 1 
       57 . 3 1 18 THR N  3 1 18 THR CA 3 1 18 THR CB 3 1 18 THR OG1 -100.0 -20.0 C 18 . N  C 18 . CA C 18 . CB C 18 . OG1 1 1 
       58 . 3 1 20 TYR N  3 1 20 TYR CA 3 1 20 TYR CB 3 1 20 TYR CG  -100.0 -20.0 C 20 . N  C 20 . CA C 20 . CB C 20 . CG  1 1 
       59 . 3 1 21 LEU N  3 1 21 LEU CA 3 1 21 LEU CB 3 1 21 LEU CG  -100.0 -20.0 C 21 . N  C 21 . CA C 21 . CB C 21 . CG  1 1 
       60 . 3 1 22 ASP N  3 1 22 ASP CA 3 1 22 ASP CB 3 1 22 ASP CG   140.0 220.0 C 22 . N  C 22 . CA C 22 . CB C 22 . CG  1 1 
       61 . 3 1 23 TYR N  3 1 23 TYR CA 3 1 23 TYR CB 3 1 23 TYR CG   140.0 220.0 C 23 . N  C 23 . CA C 23 . CB C 23 . CG  1 1 
       62 . 3 1 27 LYS N  3 1 27 LYS CA 3 1 27 LYS CB 3 1 27 LYS CG  -100.0 -20.0 C 27 . N  C 27 . CA C 27 . CB C 27 . CG  1 1 
       63 . 3 1 28 TRP N  3 1 28 TRP CA 3 1 28 TRP CB 3 1 28 TRP CG  -100.0 -20.0 C 28 . N  C 28 . CA C 28 . CB C 28 . CG  1 1 
       64 . 3 1 29 VAL N  3 1 29 VAL CA 3 1 29 VAL CB 3 1 29 VAL CG1 -100.0 -20.0 C 29 . N  C 29 . CA C 29 . CB C 29 . CG1 1 1 
       65 . 3 1 32 TRP N  3 1 32 TRP CA 3 1 32 TRP CB 3 1 32 TRP CG    20.0 100.0 C 32 . N  C 32 . CA C 32 . CB C 32 . CG  1 1 
       66 . 3 1 33 ASP N  3 1 33 ASP CA 3 1 33 ASP CB 3 1 33 ASP CG  -100.0 -20.0 C 33 . N  C 33 . CA C 33 . CB C 33 . CG  1 1 
       67 . 3 1 34 THR N  3 1 34 THR CA 3 1 34 THR CB 3 1 34 THR OG1   20.0 100.0 C 34 . N  C 34 . CA C 34 . CB C 34 . OG1 1 1 
       68 . 3 1 36 VAL N  3 1 36 VAL CA 3 1 36 VAL CB 3 1 36 VAL CG1  140.0 220.0 C 36 . N  C 36 . CA C 36 . CB C 36 . CG1 1 1 
       69 . 3 1 37 PHE N  3 1 37 PHE CA 3 1 37 PHE CB 3 1 37 PHE CG    20.0 100.0 C 37 . N  C 37 . CA C 37 . CB C 37 . CG  1 1 
       70 . 3 1 38 HIS N  3 1 38 HIS CA 3 1 38 HIS CB 3 1 38 HIS CG   140.0 220.0 C 38 . N  C 38 . CA C 38 . CB C 38 . CG  1 1 
       71 . 3 1 39 THR N  3 1 39 THR CA 3 1 39 THR CB 3 1 39 THR OG1   20.0 100.0 C 39 . N  C 39 . CA C 39 . CB C 39 . OG1 1 1 
       72 . 3 1 40 THR N  3 1 40 THR CA 3 1 40 THR CB 3 1 40 THR OG1   20.0 100.0 C 40 . N  C 40 . CA C 40 . CB C 40 . OG1 1 1 
       73 . 1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG 1 1  8 LEU CD1 -100.0 -20.0 A  8 . CA A  8 . CB A  8 . CG A  8 . CD1 1 1 
       74 . 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1  140.0 220.0 A 21 . CA A 21 . CB A 21 . CG A 21 . CD1 1 1 
       75 . 2 1  8 LEU CA 2 1  8 LEU CB 2 1  8 LEU CG 2 1  8 LEU CD1 -100.0 -20.0 B  8 . CA B  8 . CB B  8 . CG B  8 . CD1 1 1 
       76 . 2 1 21 LEU CA 2 1 21 LEU CB 2 1 21 LEU CG 2 1 21 LEU CD1  140.0 220.0 B 21 . CA B 21 . CB B 21 . CG B 21 . CD1 1 1 
       77 . 3 1  8 LEU CA 3 1  8 LEU CB 3 1  8 LEU CG 3 1  8 LEU CD1 -100.0 -20.0 C  8 . CA C  8 . CB C  8 . CG C  8 . CD1 1 1 
       78 . 3 1 21 LEU CA 3 1 21 LEU CB 3 1 21 LEU CG 3 1 21 LEU CD1  140.0 220.0 C 21 . CA C 21 . CB C 21 . CG C 21 . CD1 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 ALA C    C 172.620  -0.702  13.276 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C 172.041  -0.205  14.598 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C 171.390  -1.353  15.354 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H 171.515   1.688  13.893 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H 170.671   1.214  15.281 1.00 . A A .  1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H 170.274   0.542  13.779 1.00 . A A .  1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H 172.845   0.185  15.206 1.00 . A A .  1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H 170.987  -0.986  16.287 1.00 . A A .  1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H 172.128  -2.115  15.557 1.00 . A A .  1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H 170.595  -1.772  14.757 1.00 . A A .  1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N 171.057   0.886  14.372 1.00 . A A .  1 ALA N    1 1 
        1    12 1 1  1 ALA O    O 171.956  -0.652  12.241 1.00 . A A .  1 ALA O    1 1 
        1    13 1 1  2 PRO C    C 173.713  -2.763  11.379 1.00 . A A .  2 PRO C    1 1 
        1    14 1 1  2 PRO CA   C 174.540  -1.699  12.093 1.00 . A A .  2 PRO CA   1 1 
        1    15 1 1  2 PRO CB   C 175.839  -2.304  12.632 1.00 . A A .  2 PRO CB   1 1 
        1    16 1 1  2 PRO CD   C 174.734  -1.285  14.490 1.00 . A A .  2 PRO CD   1 1 
        1    17 1 1  2 PRO CG   C 176.088  -1.599  13.918 1.00 . A A .  2 PRO CG   1 1 
        1    18 1 1  2 PRO HA   H 174.771  -0.901  11.402 1.00 . A A .  2 PRO HA   1 1 
        1    19 1 1  2 PRO HB2  H 175.706  -3.370  12.777 1.00 . A A .  2 PRO HB2  1 1 
        1    20 1 1  2 PRO HB3  H 176.642  -2.125  11.937 1.00 . A A .  2 PRO HB3  1 1 
        1    21 1 1  2 PRO HD2  H 174.405  -2.082  15.140 1.00 . A A .  2 PRO HD2  1 1 
        1    22 1 1  2 PRO HD3  H 174.758  -0.346  15.023 1.00 . A A .  2 PRO HD3  1 1 
        1    23 1 1  2 PRO HG2  H 176.642  -2.243  14.588 1.00 . A A .  2 PRO HG2  1 1 
        1    24 1 1  2 PRO HG3  H 176.631  -0.684  13.738 1.00 . A A .  2 PRO HG3  1 1 
        1    25 1 1  2 PRO N    N 173.873  -1.190  13.296 1.00 . A A .  2 PRO N    1 1 
        1    26 1 1  2 PRO O    O 173.083  -3.605  12.018 1.00 . A A .  2 PRO O    1 1 
        1    27 1 1  3 VAL C    C 173.781  -4.139   8.037 1.00 . A A .  3 VAL C    1 1 
        1    28 1 1  3 VAL CA   C 172.972  -3.681   9.252 1.00 . A A .  3 VAL CA   1 1 
        1    29 1 1  3 VAL CB   C 171.633  -3.089   8.772 1.00 . A A .  3 VAL CB   1 1 
        1    30 1 1  3 VAL CG1  C 170.736  -2.770   9.958 1.00 . A A .  3 VAL CG1  1 1 
        1    31 1 1  3 VAL CG2  C 171.868  -1.848   7.925 1.00 . A A .  3 VAL CG2  1 1 
        1    32 1 1  3 VAL H    H 174.243  -2.025   9.598 1.00 . A A .  3 VAL H    1 1 
        1    33 1 1  3 VAL HA   H 172.759  -4.535   9.877 1.00 . A A .  3 VAL HA   1 1 
        1    34 1 1  3 VAL HB   H 171.134  -3.827   8.161 1.00 . A A .  3 VAL HB   1 1 
        1    35 1 1  3 VAL HG11 H 171.225  -2.049  10.596 1.00 . A A .  3 VAL HG11 1 1 
        1    36 1 1  3 VAL HG12 H 170.543  -3.673  10.517 1.00 . A A .  3 VAL HG12 1 1 
        1    37 1 1  3 VAL HG13 H 169.802  -2.360   9.603 1.00 . A A .  3 VAL HG13 1 1 
        1    38 1 1  3 VAL HG21 H 172.449  -1.132   8.487 1.00 . A A .  3 VAL HG21 1 1 
        1    39 1 1  3 VAL HG22 H 170.918  -1.409   7.658 1.00 . A A .  3 VAL HG22 1 1 
        1    40 1 1  3 VAL HG23 H 172.403  -2.121   7.027 1.00 . A A .  3 VAL HG23 1 1 
        1    41 1 1  3 VAL N    N 173.721  -2.720  10.051 1.00 . A A .  3 VAL N    1 1 
        1    42 1 1  3 VAL O    O 174.262  -3.314   7.261 1.00 . A A .  3 VAL O    1 1 
        1    43 1 1  4 PRO C    C 174.146  -5.557   5.380 1.00 . A A .  4 PRO C    1 1 
        1    44 1 1  4 PRO CA   C 174.698  -6.016   6.725 1.00 . A A .  4 PRO CA   1 1 
        1    45 1 1  4 PRO CB   C 174.529  -7.532   6.880 1.00 . A A .  4 PRO CB   1 1 
        1    46 1 1  4 PRO CD   C 173.411  -6.524   8.734 1.00 . A A .  4 PRO CD   1 1 
        1    47 1 1  4 PRO CG   C 174.182  -7.740   8.312 1.00 . A A .  4 PRO CG   1 1 
        1    48 1 1  4 PRO HA   H 175.746  -5.761   6.788 1.00 . A A .  4 PRO HA   1 1 
        1    49 1 1  4 PRO HB2  H 173.740  -7.874   6.221 1.00 . A A .  4 PRO HB2  1 1 
        1    50 1 1  4 PRO HB3  H 175.452  -8.029   6.635 1.00 . A A .  4 PRO HB3  1 1 
        1    51 1 1  4 PRO HD2  H 172.354  -6.669   8.566 1.00 . A A .  4 PRO HD2  1 1 
        1    52 1 1  4 PRO HD3  H 173.603  -6.296   9.772 1.00 . A A .  4 PRO HD3  1 1 
        1    53 1 1  4 PRO HG2  H 173.574  -8.629   8.415 1.00 . A A .  4 PRO HG2  1 1 
        1    54 1 1  4 PRO HG3  H 175.081  -7.827   8.901 1.00 . A A .  4 PRO HG3  1 1 
        1    55 1 1  4 PRO N    N 173.943  -5.464   7.856 1.00 . A A .  4 PRO N    1 1 
        1    56 1 1  4 PRO O    O 172.937  -5.382   5.223 1.00 . A A .  4 PRO O    1 1 
        1    57 1 1  5 VAL C    C 174.326  -6.120   2.184 1.00 . A A .  5 VAL C    1 1 
        1    58 1 1  5 VAL CA   C 174.637  -4.926   3.082 1.00 . A A .  5 VAL CA   1 1 
        1    59 1 1  5 VAL CB   C 175.734  -4.069   2.419 1.00 . A A .  5 VAL CB   1 1 
        1    60 1 1  5 VAL CG1  C 175.275  -3.563   1.058 1.00 . A A .  5 VAL CG1  1 1 
        1    61 1 1  5 VAL CG2  C 176.121  -2.908   3.321 1.00 . A A .  5 VAL CG2  1 1 
        1    62 1 1  5 VAL H    H 175.988  -5.515   4.603 1.00 . A A .  5 VAL H    1 1 
        1    63 1 1  5 VAL HA   H 173.747  -4.322   3.182 1.00 . A A .  5 VAL HA   1 1 
        1    64 1 1  5 VAL HB   H 176.606  -4.689   2.272 1.00 . A A .  5 VAL HB   1 1 
        1    65 1 1  5 VAL HG11 H 175.024  -4.404   0.428 1.00 . A A .  5 VAL HG11 1 1 
        1    66 1 1  5 VAL HG12 H 176.069  -2.994   0.600 1.00 . A A .  5 VAL HG12 1 1 
        1    67 1 1  5 VAL HG13 H 174.406  -2.935   1.182 1.00 . A A .  5 VAL HG13 1 1 
        1    68 1 1  5 VAL HG21 H 176.883  -2.316   2.839 1.00 . A A .  5 VAL HG21 1 1 
        1    69 1 1  5 VAL HG22 H 176.500  -3.291   4.257 1.00 . A A .  5 VAL HG22 1 1 
        1    70 1 1  5 VAL HG23 H 175.253  -2.294   3.510 1.00 . A A .  5 VAL HG23 1 1 
        1    71 1 1  5 VAL N    N 175.037  -5.363   4.415 1.00 . A A .  5 VAL N    1 1 
        1    72 1 1  5 VAL O    O 175.187  -6.964   1.938 1.00 . A A .  5 VAL O    1 1 
        1    73 1 1  6 THR C    C 173.128  -7.030  -0.608 1.00 . A A .  6 THR C    1 1 
        1    74 1 1  6 THR CA   C 172.667  -7.270   0.825 1.00 . A A .  6 THR CA   1 1 
        1    75 1 1  6 THR CB   C 171.137  -7.440   0.839 1.00 . A A .  6 THR CB   1 1 
        1    76 1 1  6 THR CG2  C 170.644  -7.788   2.236 1.00 . A A .  6 THR CG2  1 1 
        1    77 1 1  6 THR H    H 172.448  -5.480   1.933 1.00 . A A .  6 THR H    1 1 
        1    78 1 1  6 THR HA   H 173.114  -8.184   1.189 1.00 . A A .  6 THR HA   1 1 
        1    79 1 1  6 THR HB   H 170.873  -8.246   0.169 1.00 . A A .  6 THR HB   1 1 
        1    80 1 1  6 THR HG1  H 170.636  -5.543   1.045 1.00 . A A .  6 THR HG1  1 1 
        1    81 1 1  6 THR HG21 H 171.094  -8.717   2.555 1.00 . A A .  6 THR HG21 1 1 
        1    82 1 1  6 THR HG22 H 169.569  -7.896   2.221 1.00 . A A .  6 THR HG22 1 1 
        1    83 1 1  6 THR HG23 H 170.918  -7.001   2.921 1.00 . A A .  6 THR HG23 1 1 
        1    84 1 1  6 THR N    N 173.091  -6.183   1.698 1.00 . A A .  6 THR N    1 1 
        1    85 1 1  6 THR O    O 173.458  -7.970  -1.332 1.00 . A A .  6 THR O    1 1 
        1    86 1 1  6 THR OG1  O 170.505  -6.234   0.392 1.00 . A A .  6 THR OG1  1 1 
        1    87 1 1  7 LYS C    C 174.346  -4.078  -2.329 1.00 . A A .  7 LYS C    1 1 
        1    88 1 1  7 LYS CA   C 173.572  -5.392  -2.355 1.00 . A A .  7 LYS CA   1 1 
        1    89 1 1  7 LYS CB   C 172.358  -5.268  -3.278 1.00 . A A .  7 LYS CB   1 1 
        1    90 1 1  7 LYS CD   C 173.453  -6.356  -5.260 1.00 . A A .  7 LYS CD   1 1 
        1    91 1 1  7 LYS CE   C 173.788  -6.230  -6.737 1.00 . A A .  7 LYS CE   1 1 
        1    92 1 1  7 LYS CG   C 172.722  -5.126  -4.746 1.00 . A A .  7 LYS CG   1 1 
        1    93 1 1  7 LYS H    H 172.873  -5.060  -0.386 1.00 . A A .  7 LYS H    1 1 
        1    94 1 1  7 LYS HA   H 174.220  -6.172  -2.727 1.00 . A A .  7 LYS HA   1 1 
        1    95 1 1  7 LYS HB2  H 171.744  -6.149  -3.166 1.00 . A A .  7 LYS HB2  1 1 
        1    96 1 1  7 LYS HB3  H 171.785  -4.401  -2.985 1.00 . A A .  7 LYS HB3  1 1 
        1    97 1 1  7 LYS HD2  H 174.370  -6.477  -4.703 1.00 . A A .  7 LYS HD2  1 1 
        1    98 1 1  7 LYS HD3  H 172.825  -7.222  -5.114 1.00 . A A .  7 LYS HD3  1 1 
        1    99 1 1  7 LYS HE2  H 172.871  -6.087  -7.290 1.00 . A A .  7 LYS HE2  1 1 
        1   100 1 1  7 LYS HE3  H 174.428  -5.371  -6.875 1.00 . A A .  7 LYS HE3  1 1 
        1   101 1 1  7 LYS HG2  H 171.818  -4.991  -5.320 1.00 . A A .  7 LYS HG2  1 1 
        1   102 1 1  7 LYS HG3  H 173.359  -4.262  -4.866 1.00 . A A .  7 LYS HG3  1 1 
        1   103 1 1  7 LYS HZ1  H 173.880  -8.280  -7.125 1.00 . A A .  7 LYS HZ1  1 1 
        1   104 1 1  7 LYS HZ2  H 175.376  -7.587  -6.744 1.00 . A A .  7 LYS HZ2  1 1 
        1   105 1 1  7 LYS HZ3  H 174.688  -7.329  -8.267 1.00 . A A .  7 LYS HZ3  1 1 
        1   106 1 1  7 LYS N    N 173.150  -5.763  -1.010 1.00 . A A .  7 LYS N    1 1 
        1   107 1 1  7 LYS NZ   N 174.481  -7.441  -7.255 1.00 . A A .  7 LYS NZ   1 1 
        1   108 1 1  7 LYS O    O 174.022  -3.173  -1.560 1.00 . A A .  7 LYS O    1 1 
        1   109 1 1  8 LEU C    C 176.560  -2.430  -4.671 1.00 . A A .  8 LEU C    1 1 
        1   110 1 1  8 LEU CA   C 176.188  -2.770  -3.230 1.00 . A A .  8 LEU CA   1 1 
        1   111 1 1  8 LEU CB   C 177.456  -2.954  -2.391 1.00 . A A .  8 LEU CB   1 1 
        1   112 1 1  8 LEU CD1  C 178.590  -0.857  -3.183 1.00 . A A .  8 LEU CD1  1 1 
        1   113 1 1  8 LEU CD2  C 177.249  -0.830  -1.073 1.00 . A A .  8 LEU CD2  1 1 
        1   114 1 1  8 LEU CG   C 178.158  -1.660  -1.967 1.00 . A A .  8 LEU CG   1 1 
        1   115 1 1  8 LEU H    H 175.581  -4.728  -3.763 1.00 . A A .  8 LEU H    1 1 
        1   116 1 1  8 LEU HA   H 175.610  -1.956  -2.817 1.00 . A A .  8 LEU HA   1 1 
        1   117 1 1  8 LEU HB2  H 177.193  -3.503  -1.499 1.00 . A A .  8 LEU HB2  1 1 
        1   118 1 1  8 LEU HB3  H 178.156  -3.544  -2.962 1.00 . A A .  8 LEU HB3  1 1 
        1   119 1 1  8 LEU HD11 H 179.224  -0.042  -2.868 1.00 . A A .  8 LEU HD11 1 1 
        1   120 1 1  8 LEU HD12 H 177.717  -0.460  -3.681 1.00 . A A .  8 LEU HD12 1 1 
        1   121 1 1  8 LEU HD13 H 179.133  -1.495  -3.862 1.00 . A A .  8 LEU HD13 1 1 
        1   122 1 1  8 LEU HD21 H 176.356  -0.561  -1.617 1.00 . A A .  8 LEU HD21 1 1 
        1   123 1 1  8 LEU HD22 H 177.768   0.066  -0.766 1.00 . A A .  8 LEU HD22 1 1 
        1   124 1 1  8 LEU HD23 H 176.979  -1.407  -0.201 1.00 . A A .  8 LEU HD23 1 1 
        1   125 1 1  8 LEU HG   H 179.044  -1.910  -1.403 1.00 . A A .  8 LEU HG   1 1 
        1   126 1 1  8 LEU N    N 175.370  -3.976  -3.170 1.00 . A A .  8 LEU N    1 1 
        1   127 1 1  8 LEU O    O 177.336  -3.144  -5.307 1.00 . A A .  8 LEU O    1 1 
        1   128 1 1  9 VAL C    C 177.044   0.422  -6.548 1.00 . A A .  9 VAL C    1 1 
        1   129 1 1  9 VAL CA   C 176.275  -0.896  -6.542 1.00 . A A .  9 VAL CA   1 1 
        1   130 1 1  9 VAL CB   C 174.978  -0.722  -7.353 1.00 . A A .  9 VAL CB   1 1 
        1   131 1 1  9 VAL CG1  C 174.267  -2.056  -7.518 1.00 . A A .  9 VAL CG1  1 1 
        1   132 1 1  9 VAL CG2  C 174.064   0.298  -6.689 1.00 . A A .  9 VAL CG2  1 1 
        1   133 1 1  9 VAL H    H 175.384  -0.812  -4.624 1.00 . A A .  9 VAL H    1 1 
        1   134 1 1  9 VAL HA   H 176.878  -1.654  -7.021 1.00 . A A .  9 VAL HA   1 1 
        1   135 1 1  9 VAL HB   H 175.237  -0.355  -8.335 1.00 . A A .  9 VAL HB   1 1 
        1   136 1 1  9 VAL HG11 H 173.358  -1.912  -8.083 1.00 . A A .  9 VAL HG11 1 1 
        1   137 1 1  9 VAL HG12 H 174.025  -2.458  -6.545 1.00 . A A .  9 VAL HG12 1 1 
        1   138 1 1  9 VAL HG13 H 174.913  -2.745  -8.042 1.00 . A A .  9 VAL HG13 1 1 
        1   139 1 1  9 VAL HG21 H 174.565   1.254  -6.643 1.00 . A A .  9 VAL HG21 1 1 
        1   140 1 1  9 VAL HG22 H 173.824  -0.031  -5.689 1.00 . A A .  9 VAL HG22 1 1 
        1   141 1 1  9 VAL HG23 H 173.155   0.395  -7.265 1.00 . A A .  9 VAL HG23 1 1 
        1   142 1 1  9 VAL N    N 176.000  -1.335  -5.178 1.00 . A A .  9 VAL N    1 1 
        1   143 1 1  9 VAL O    O 177.128   1.108  -5.529 1.00 . A A .  9 VAL O    1 1 
        1   144 1 1 10 CYS C    C 178.161   2.618  -9.226 1.00 . A A . 10 CYS C    1 1 
        1   145 1 1 10 CYS CA   C 178.359   2.010  -7.841 1.00 . A A . 10 CYS CA   1 1 
        1   146 1 1 10 CYS CB   C 179.847   1.751  -7.593 1.00 . A A . 10 CYS CB   1 1 
        1   147 1 1 10 CYS H    H 177.498   0.185  -8.480 1.00 . A A . 10 CYS H    1 1 
        1   148 1 1 10 CYS HA   H 177.995   2.706  -7.100 1.00 . A A . 10 CYS HA   1 1 
        1   149 1 1 10 CYS HB2  H 179.972   1.335  -6.604 1.00 . A A . 10 CYS HB2  1 1 
        1   150 1 1 10 CYS HB3  H 180.209   1.044  -8.324 1.00 . A A . 10 CYS HB3  1 1 
        1   151 1 1 10 CYS HG   H 181.113   3.656  -6.464 1.00 . A A . 10 CYS HG   1 1 
        1   152 1 1 10 CYS N    N 177.600   0.772  -7.703 1.00 . A A . 10 CYS N    1 1 
        1   153 1 1 10 CYS O    O 177.899   1.906 -10.196 1.00 . A A . 10 CYS O    1 1 
        1   154 1 1 10 CYS SG   S 180.880   3.232  -7.698 1.00 . A A . 10 CYS SG   1 1 
        1   155 1 1 11 ASP C    C 179.301   5.574 -10.838 1.00 . A A . 11 ASP C    1 1 
        1   156 1 1 11 ASP CA   C 178.122   4.642 -10.578 1.00 . A A . 11 ASP CA   1 1 
        1   157 1 1 11 ASP CB   C 176.816   5.437 -10.575 1.00 . A A . 11 ASP CB   1 1 
        1   158 1 1 11 ASP CG   C 176.566   6.145 -11.892 1.00 . A A . 11 ASP CG   1 1 
        1   159 1 1 11 ASP H    H 178.498   4.451  -8.503 1.00 . A A . 11 ASP H    1 1 
        1   160 1 1 11 ASP HA   H 178.082   3.903 -11.364 1.00 . A A . 11 ASP HA   1 1 
        1   161 1 1 11 ASP HB2  H 175.991   4.764 -10.388 1.00 . A A . 11 ASP HB2  1 1 
        1   162 1 1 11 ASP HB3  H 176.855   6.178  -9.790 1.00 . A A . 11 ASP HB3  1 1 
        1   163 1 1 11 ASP N    N 178.288   3.937  -9.311 1.00 . A A . 11 ASP N    1 1 
        1   164 1 1 11 ASP O    O 179.569   6.486 -10.056 1.00 . A A . 11 ASP O    1 1 
        1   165 1 1 11 ASP OD1  O 177.001   7.308 -12.034 1.00 . A A . 11 ASP OD1  1 1 
        1   166 1 1 11 ASP OD2  O 175.936   5.538 -12.784 1.00 . A A . 11 ASP OD2  1 1 
        1   167 1 1 12 GLY C    C 180.741   7.437 -13.014 1.00 . A A . 12 GLY C    1 1 
        1   168 1 1 12 GLY CA   C 181.141   6.167 -12.289 1.00 . A A . 12 GLY CA   1 1 
        1   169 1 1 12 GLY H    H 179.738   4.600 -12.530 1.00 . A A . 12 GLY H    1 1 
        1   170 1 1 12 GLY HA2  H 181.665   6.433 -11.383 1.00 . A A . 12 GLY HA2  1 1 
        1   171 1 1 12 GLY HA3  H 181.805   5.598 -12.924 1.00 . A A . 12 GLY HA3  1 1 
        1   172 1 1 12 GLY N    N 180.000   5.340 -11.944 1.00 . A A . 12 GLY N    1 1 
        1   173 1 1 12 GLY O    O 181.438   8.449 -12.938 1.00 . A A . 12 GLY O    1 1 
        1   174 1 1 13 ASP C    C 178.879   9.724 -13.528 1.00 . A A . 13 ASP C    1 1 
        1   175 1 1 13 ASP CA   C 179.125   8.542 -14.461 1.00 . A A . 13 ASP CA   1 1 
        1   176 1 1 13 ASP CB   C 177.834   8.187 -15.205 1.00 . A A . 13 ASP CB   1 1 
        1   177 1 1 13 ASP CG   C 178.031   7.057 -16.196 1.00 . A A . 13 ASP CG   1 1 
        1   178 1 1 13 ASP H    H 179.102   6.551 -13.741 1.00 . A A . 13 ASP H    1 1 
        1   179 1 1 13 ASP HA   H 179.880   8.818 -15.182 1.00 . A A . 13 ASP HA   1 1 
        1   180 1 1 13 ASP HB2  H 177.085   7.886 -14.489 1.00 . A A . 13 ASP HB2  1 1 
        1   181 1 1 13 ASP HB3  H 177.485   9.057 -15.742 1.00 . A A . 13 ASP HB3  1 1 
        1   182 1 1 13 ASP N    N 179.615   7.386 -13.720 1.00 . A A . 13 ASP N    1 1 
        1   183 1 1 13 ASP O    O 179.048  10.879 -13.916 1.00 . A A . 13 ASP O    1 1 
        1   184 1 1 13 ASP OD1  O 177.864   5.884 -15.801 1.00 . A A . 13 ASP OD1  1 1 
        1   185 1 1 13 ASP OD2  O 178.352   7.346 -17.368 1.00 . A A . 13 ASP OD2  1 1 
        1   186 1 1 14 THR C    C 179.118  10.321 -10.084 1.00 . A A . 14 THR C    1 1 
        1   187 1 1 14 THR CA   C 178.209  10.461 -11.307 1.00 . A A . 14 THR CA   1 1 
        1   188 1 1 14 THR CB   C 176.740  10.427 -10.845 1.00 . A A . 14 THR CB   1 1 
        1   189 1 1 14 THR CG2  C 175.802  10.719 -12.006 1.00 . A A . 14 THR CG2  1 1 
        1   190 1 1 14 THR H    H 178.360   8.483 -12.048 1.00 . A A . 14 THR H    1 1 
        1   191 1 1 14 THR HA   H 178.395  11.419 -11.770 1.00 . A A . 14 THR HA   1 1 
        1   192 1 1 14 THR HB   H 176.599  11.185 -10.088 1.00 . A A . 14 THR HB   1 1 
        1   193 1 1 14 THR HG1  H 176.808   9.080  -9.406 1.00 . A A . 14 THR HG1  1 1 
        1   194 1 1 14 THR HG21 H 176.018  11.698 -12.406 1.00 . A A . 14 THR HG21 1 1 
        1   195 1 1 14 THR HG22 H 174.780  10.690 -11.658 1.00 . A A . 14 THR HG22 1 1 
        1   196 1 1 14 THR HG23 H 175.941   9.976 -12.777 1.00 . A A . 14 THR HG23 1 1 
        1   197 1 1 14 THR N    N 178.478   9.424 -12.297 1.00 . A A . 14 THR N    1 1 
        1   198 1 1 14 THR O    O 179.082  11.152  -9.178 1.00 . A A . 14 THR O    1 1 
        1   199 1 1 14 THR OG1  O 176.431   9.145 -10.287 1.00 . A A . 14 THR OG1  1 1 
        1   200 1 1 15 TYR C    C 180.078   8.802  -7.649 1.00 . A A . 15 TYR C    1 1 
        1   201 1 1 15 TYR CA   C 180.844   9.027  -8.950 1.00 . A A . 15 TYR CA   1 1 
        1   202 1 1 15 TYR CB   C 181.806  10.206  -8.791 1.00 . A A . 15 TYR CB   1 1 
        1   203 1 1 15 TYR CD1  C 182.138  11.563 -10.895 1.00 . A A . 15 TYR CD1  1 1 
        1   204 1 1 15 TYR CD2  C 183.710   9.838 -10.409 1.00 . A A . 15 TYR CD2  1 1 
        1   205 1 1 15 TYR CE1  C 182.829  11.873 -12.051 1.00 . A A . 15 TYR CE1  1 1 
        1   206 1 1 15 TYR CE2  C 184.406  10.142 -11.563 1.00 . A A . 15 TYR CE2  1 1 
        1   207 1 1 15 TYR CG   C 182.565  10.543 -10.055 1.00 . A A . 15 TYR CG   1 1 
        1   208 1 1 15 TYR CZ   C 183.962  11.160 -12.380 1.00 . A A . 15 TYR CZ   1 1 
        1   209 1 1 15 TYR H    H 179.917   8.635 -10.810 1.00 . A A . 15 TYR H    1 1 
        1   210 1 1 15 TYR HA   H 181.414   8.138  -9.176 1.00 . A A . 15 TYR HA   1 1 
        1   211 1 1 15 TYR HB2  H 181.245  11.082  -8.499 1.00 . A A . 15 TYR HB2  1 1 
        1   212 1 1 15 TYR HB3  H 182.527   9.973  -8.022 1.00 . A A . 15 TYR HB3  1 1 
        1   213 1 1 15 TYR HD1  H 181.250  12.120 -10.634 1.00 . A A . 15 TYR HD1  1 1 
        1   214 1 1 15 TYR HD2  H 184.055   9.041  -9.767 1.00 . A A . 15 TYR HD2  1 1 
        1   215 1 1 15 TYR HE1  H 182.480  12.670 -12.691 1.00 . A A . 15 TYR HE1  1 1 
        1   216 1 1 15 TYR HE2  H 185.294   9.584 -11.822 1.00 . A A . 15 TYR HE2  1 1 
        1   217 1 1 15 TYR HH   H 184.885  10.655 -13.990 1.00 . A A . 15 TYR HH   1 1 
        1   218 1 1 15 TYR N    N 179.931   9.266 -10.063 1.00 . A A . 15 TYR N    1 1 
        1   219 1 1 15 TYR O    O 180.618   9.000  -6.560 1.00 . A A . 15 TYR O    1 1 
        1   220 1 1 15 TYR OH   O 184.652  11.465 -13.530 1.00 . A A . 15 TYR OH   1 1 
        1   221 1 1 16 LYS C    C 177.794   6.634  -6.377 1.00 . A A . 16 LYS C    1 1 
        1   222 1 1 16 LYS CA   C 177.988   8.131  -6.596 1.00 . A A . 16 LYS CA   1 1 
        1   223 1 1 16 LYS CB   C 176.629   8.815  -6.752 1.00 . A A . 16 LYS CB   1 1 
        1   224 1 1 16 LYS CD   C 175.338  10.961  -6.964 1.00 . A A . 16 LYS CD   1 1 
        1   225 1 1 16 LYS CE   C 175.423  12.478  -7.015 1.00 . A A . 16 LYS CE   1 1 
        1   226 1 1 16 LYS CG   C 176.717  10.328  -6.861 1.00 . A A . 16 LYS CG   1 1 
        1   227 1 1 16 LYS H    H 178.447   8.233  -8.660 1.00 . A A . 16 LYS H    1 1 
        1   228 1 1 16 LYS HA   H 178.493   8.545  -5.735 1.00 . A A . 16 LYS HA   1 1 
        1   229 1 1 16 LYS HB2  H 176.150   8.439  -7.644 1.00 . A A . 16 LYS HB2  1 1 
        1   230 1 1 16 LYS HB3  H 176.016   8.573  -5.896 1.00 . A A . 16 LYS HB3  1 1 
        1   231 1 1 16 LYS HD2  H 174.856  10.607  -7.863 1.00 . A A . 16 LYS HD2  1 1 
        1   232 1 1 16 LYS HD3  H 174.755  10.670  -6.102 1.00 . A A . 16 LYS HD3  1 1 
        1   233 1 1 16 LYS HE2  H 174.423  12.880  -7.060 1.00 . A A . 16 LYS HE2  1 1 
        1   234 1 1 16 LYS HE3  H 175.911  12.829  -6.119 1.00 . A A . 16 LYS HE3  1 1 
        1   235 1 1 16 LYS HG2  H 177.215  10.714  -5.984 1.00 . A A . 16 LYS HG2  1 1 
        1   236 1 1 16 LYS HG3  H 177.287  10.584  -7.742 1.00 . A A . 16 LYS HG3  1 1 
        1   237 1 1 16 LYS HZ1  H 176.252  13.990  -8.194 1.00 . A A . 16 LYS HZ1  1 1 
        1   238 1 1 16 LYS HZ2  H 175.716  12.651  -9.076 1.00 . A A . 16 LYS HZ2  1 1 
        1   239 1 1 16 LYS HZ3  H 177.151  12.556  -8.187 1.00 . A A . 16 LYS HZ3  1 1 
        1   240 1 1 16 LYS N    N 178.821   8.382  -7.767 1.00 . A A . 16 LYS N    1 1 
        1   241 1 1 16 LYS NZ   N 176.190  12.952  -8.201 1.00 . A A . 16 LYS NZ   1 1 
        1   242 1 1 16 LYS O    O 177.303   5.926  -7.257 1.00 . A A . 16 LYS O    1 1 
        1   243 1 1 17 CYS C    C 176.817   4.499  -4.005 1.00 . A A . 17 CYS C    1 1 
        1   244 1 1 17 CYS CA   C 178.053   4.744  -4.865 1.00 . A A . 17 CYS CA   1 1 
        1   245 1 1 17 CYS CB   C 179.304   4.255  -4.133 1.00 . A A . 17 CYS CB   1 1 
        1   246 1 1 17 CYS H    H 178.567   6.771  -4.539 1.00 . A A . 17 CYS H    1 1 
        1   247 1 1 17 CYS HA   H 177.948   4.194  -5.789 1.00 . A A . 17 CYS HA   1 1 
        1   248 1 1 17 CYS HB2  H 180.167   4.415  -4.763 1.00 . A A . 17 CYS HB2  1 1 
        1   249 1 1 17 CYS HB3  H 179.422   4.820  -3.220 1.00 . A A . 17 CYS HB3  1 1 
        1   250 1 1 17 CYS HG   H 178.427   1.892  -4.522 1.00 . A A . 17 CYS HG   1 1 
        1   251 1 1 17 CYS N    N 178.183   6.158  -5.199 1.00 . A A . 17 CYS N    1 1 
        1   252 1 1 17 CYS O    O 176.718   5.004  -2.887 1.00 . A A . 17 CYS O    1 1 
        1   253 1 1 17 CYS SG   S 179.265   2.501  -3.696 1.00 . A A . 17 CYS SG   1 1 
        1   254 1 1 18 THR C    C 174.770   2.082  -3.074 1.00 . A A . 18 THR C    1 1 
        1   255 1 1 18 THR CA   C 174.648   3.410  -3.815 1.00 . A A . 18 THR CA   1 1 
        1   256 1 1 18 THR CB   C 173.440   3.349  -4.770 1.00 . A A . 18 THR CB   1 1 
        1   257 1 1 18 THR CG2  C 172.153   3.083  -4.003 1.00 . A A . 18 THR CG2  1 1 
        1   258 1 1 18 THR H    H 176.016   3.347  -5.430 1.00 . A A . 18 THR H    1 1 
        1   259 1 1 18 THR HA   H 174.475   4.198  -3.096 1.00 . A A . 18 THR HA   1 1 
        1   260 1 1 18 THR HB   H 173.596   2.543  -5.472 1.00 . A A . 18 THR HB   1 1 
        1   261 1 1 18 THR HG1  H 172.487   4.598  -5.962 1.00 . A A . 18 THR HG1  1 1 
        1   262 1 1 18 THR HG21 H 172.017   3.846  -3.251 1.00 . A A . 18 THR HG21 1 1 
        1   263 1 1 18 THR HG22 H 172.209   2.116  -3.528 1.00 . A A . 18 THR HG22 1 1 
        1   264 1 1 18 THR HG23 H 171.316   3.100  -4.686 1.00 . A A . 18 THR HG23 1 1 
        1   265 1 1 18 THR N    N 175.878   3.722  -4.534 1.00 . A A . 18 THR N    1 1 
        1   266 1 1 18 THR O    O 175.557   1.217  -3.455 1.00 . A A . 18 THR O    1 1 
        1   267 1 1 18 THR OG1  O 173.323   4.581  -5.491 1.00 . A A . 18 THR OG1  1 1 
        1   268 1 1 19 ALA C    C 172.600   0.323  -0.764 1.00 . A A . 19 ALA C    1 1 
        1   269 1 1 19 ALA CA   C 174.004   0.706  -1.219 1.00 . A A . 19 ALA CA   1 1 
        1   270 1 1 19 ALA CB   C 174.923   0.873  -0.018 1.00 . A A . 19 ALA CB   1 1 
        1   271 1 1 19 ALA H    H 173.376   2.654  -1.758 1.00 . A A . 19 ALA H    1 1 
        1   272 1 1 19 ALA HA   H 174.400  -0.086  -1.838 1.00 . A A . 19 ALA HA   1 1 
        1   273 1 1 19 ALA HB1  H 174.976  -0.059   0.526 1.00 . A A . 19 ALA HB1  1 1 
        1   274 1 1 19 ALA HB2  H 174.534   1.646   0.629 1.00 . A A . 19 ALA HB2  1 1 
        1   275 1 1 19 ALA HB3  H 175.910   1.150  -0.356 1.00 . A A . 19 ALA HB3  1 1 
        1   276 1 1 19 ALA N    N 173.984   1.929  -2.012 1.00 . A A . 19 ALA N    1 1 
        1   277 1 1 19 ALA O    O 171.741   1.183  -0.574 1.00 . A A . 19 ALA O    1 1 
        1   278 1 1 20 TYR C    C 171.169  -2.080   1.242 1.00 . A A . 20 TYR C    1 1 
        1   279 1 1 20 TYR CA   C 171.077  -1.475  -0.155 1.00 . A A . 20 TYR CA   1 1 
        1   280 1 1 20 TYR CB   C 170.553  -2.519  -1.143 1.00 . A A . 20 TYR CB   1 1 
        1   281 1 1 20 TYR CD1  C 169.125  -1.497  -2.957 1.00 . A A . 20 TYR CD1  1 1 
        1   282 1 1 20 TYR CD2  C 171.409  -1.963  -3.452 1.00 . A A . 20 TYR CD2  1 1 
        1   283 1 1 20 TYR CE1  C 168.943  -1.007  -4.236 1.00 . A A . 20 TYR CE1  1 1 
        1   284 1 1 20 TYR CE2  C 171.236  -1.473  -4.732 1.00 . A A . 20 TYR CE2  1 1 
        1   285 1 1 20 TYR CG   C 170.358  -1.983  -2.543 1.00 . A A . 20 TYR CG   1 1 
        1   286 1 1 20 TYR CZ   C 170.002  -0.997  -5.119 1.00 . A A . 20 TYR CZ   1 1 
        1   287 1 1 20 TYR H    H 173.101  -1.612  -0.758 1.00 . A A . 20 TYR H    1 1 
        1   288 1 1 20 TYR HA   H 170.392  -0.641  -0.128 1.00 . A A . 20 TYR HA   1 1 
        1   289 1 1 20 TYR HB2  H 171.254  -3.339  -1.196 1.00 . A A . 20 TYR HB2  1 1 
        1   290 1 1 20 TYR HB3  H 169.599  -2.889  -0.793 1.00 . A A . 20 TYR HB3  1 1 
        1   291 1 1 20 TYR HD1  H 168.298  -1.505  -2.263 1.00 . A A . 20 TYR HD1  1 1 
        1   292 1 1 20 TYR HD2  H 172.375  -2.337  -3.145 1.00 . A A . 20 TYR HD2  1 1 
        1   293 1 1 20 TYR HE1  H 167.976  -0.633  -4.539 1.00 . A A . 20 TYR HE1  1 1 
        1   294 1 1 20 TYR HE2  H 172.067  -1.466  -5.423 1.00 . A A . 20 TYR HE2  1 1 
        1   295 1 1 20 TYR HH   H 169.330   0.313  -6.357 1.00 . A A . 20 TYR HH   1 1 
        1   296 1 1 20 TYR N    N 172.375  -0.976  -0.590 1.00 . A A . 20 TYR N    1 1 
        1   297 1 1 20 TYR O    O 171.810  -3.112   1.442 1.00 . A A . 20 TYR O    1 1 
        1   298 1 1 20 TYR OH   O 169.825  -0.509  -6.394 1.00 . A A . 20 TYR OH   1 1 
        1   299 1 1 21 LEU C    C 169.382  -2.866   3.843 1.00 . A A . 21 LEU C    1 1 
        1   300 1 1 21 LEU CA   C 170.536  -1.903   3.585 1.00 . A A . 21 LEU CA   1 1 
        1   301 1 1 21 LEU CB   C 170.445  -0.720   4.552 1.00 . A A . 21 LEU CB   1 1 
        1   302 1 1 21 LEU CD1  C 171.379   1.432   5.432 1.00 . A A . 21 LEU CD1  1 1 
        1   303 1 1 21 LEU CD2  C 172.921  -0.329   4.551 1.00 . A A . 21 LEU CD2  1 1 
        1   304 1 1 21 LEU CG   C 171.555   0.323   4.407 1.00 . A A . 21 LEU CG   1 1 
        1   305 1 1 21 LEU H    H 170.029  -0.615   1.984 1.00 . A A . 21 LEU H    1 1 
        1   306 1 1 21 LEU HA   H 171.467  -2.422   3.751 1.00 . A A . 21 LEU HA   1 1 
        1   307 1 1 21 LEU HB2  H 169.496  -0.230   4.399 1.00 . A A . 21 LEU HB2  1 1 
        1   308 1 1 21 LEU HB3  H 170.474  -1.105   5.561 1.00 . A A . 21 LEU HB3  1 1 
        1   309 1 1 21 LEU HD11 H 170.421   1.909   5.287 1.00 . A A . 21 LEU HD11 1 1 
        1   310 1 1 21 LEU HD12 H 172.167   2.161   5.312 1.00 . A A . 21 LEU HD12 1 1 
        1   311 1 1 21 LEU HD13 H 171.425   1.013   6.426 1.00 . A A . 21 LEU HD13 1 1 
        1   312 1 1 21 LEU HD21 H 173.041  -1.087   3.791 1.00 . A A . 21 LEU HD21 1 1 
        1   313 1 1 21 LEU HD22 H 173.002  -0.784   5.528 1.00 . A A . 21 LEU HD22 1 1 
        1   314 1 1 21 LEU HD23 H 173.691   0.419   4.437 1.00 . A A . 21 LEU HD23 1 1 
        1   315 1 1 21 LEU HG   H 171.496   0.766   3.423 1.00 . A A . 21 LEU HG   1 1 
        1   316 1 1 21 LEU N    N 170.524  -1.431   2.206 1.00 . A A . 21 LEU N    1 1 
        1   317 1 1 21 LEU O    O 168.353  -2.816   3.168 1.00 . A A . 21 LEU O    1 1 
        1   318 1 1 22 ASP C    C 167.686  -4.211   6.347 1.00 . A A . 22 ASP C    1 1 
        1   319 1 1 22 ASP CA   C 168.533  -4.716   5.179 1.00 . A A . 22 ASP CA   1 1 
        1   320 1 1 22 ASP CB   C 169.178  -6.057   5.541 1.00 . A A . 22 ASP CB   1 1 
        1   321 1 1 22 ASP CG   C 168.152  -7.140   5.813 1.00 . A A . 22 ASP CG   1 1 
        1   322 1 1 22 ASP H    H 170.404  -3.738   5.324 1.00 . A A . 22 ASP H    1 1 
        1   323 1 1 22 ASP HA   H 167.895  -4.854   4.319 1.00 . A A . 22 ASP HA   1 1 
        1   324 1 1 22 ASP HB2  H 169.805  -6.379   4.723 1.00 . A A . 22 ASP HB2  1 1 
        1   325 1 1 22 ASP HB3  H 169.785  -5.931   6.425 1.00 . A A . 22 ASP HB3  1 1 
        1   326 1 1 22 ASP N    N 169.561  -3.744   4.825 1.00 . A A . 22 ASP N    1 1 
        1   327 1 1 22 ASP O    O 166.996  -4.988   7.008 1.00 . A A . 22 ASP O    1 1 
        1   328 1 1 22 ASP OD1  O 167.702  -7.789   4.845 1.00 . A A . 22 ASP OD1  1 1 
        1   329 1 1 22 ASP OD2  O 167.800  -7.340   6.995 1.00 . A A . 22 ASP OD2  1 1 
        1   330 1 1 23 TYR C    C 165.507  -2.157   7.302 1.00 . A A . 23 TYR C    1 1 
        1   331 1 1 23 TYR CA   C 166.980  -2.297   7.677 1.00 . A A . 23 TYR CA   1 1 
        1   332 1 1 23 TYR CB   C 167.565  -0.926   8.024 1.00 . A A . 23 TYR CB   1 1 
        1   333 1 1 23 TYR CD1  C 167.205  -0.425  10.472 1.00 . A A . 23 TYR CD1  1 1 
        1   334 1 1 23 TYR CD2  C 165.793   0.655   8.883 1.00 . A A . 23 TYR CD2  1 1 
        1   335 1 1 23 TYR CE1  C 166.545   0.220  11.501 1.00 . A A . 23 TYR CE1  1 1 
        1   336 1 1 23 TYR CE2  C 165.130   1.304   9.906 1.00 . A A . 23 TYR CE2  1 1 
        1   337 1 1 23 TYR CG   C 166.840  -0.219   9.148 1.00 . A A . 23 TYR CG   1 1 
        1   338 1 1 23 TYR CZ   C 165.509   1.083  11.213 1.00 . A A . 23 TYR CZ   1 1 
        1   339 1 1 23 TYR H    H 168.299  -2.333   6.026 1.00 . A A . 23 TYR H    1 1 
        1   340 1 1 23 TYR HA   H 167.060  -2.941   8.539 1.00 . A A . 23 TYR HA   1 1 
        1   341 1 1 23 TYR HB2  H 168.595  -1.047   8.321 1.00 . A A . 23 TYR HB2  1 1 
        1   342 1 1 23 TYR HB3  H 167.519  -0.292   7.150 1.00 . A A . 23 TYR HB3  1 1 
        1   343 1 1 23 TYR HD1  H 168.016  -1.101  10.695 1.00 . A A . 23 TYR HD1  1 1 
        1   344 1 1 23 TYR HD2  H 165.497   0.825   7.859 1.00 . A A . 23 TYR HD2  1 1 
        1   345 1 1 23 TYR HE1  H 166.845   0.048  12.525 1.00 . A A . 23 TYR HE1  1 1 
        1   346 1 1 23 TYR HE2  H 164.318   1.979   9.681 1.00 . A A . 23 TYR HE2  1 1 
        1   347 1 1 23 TYR HH   H 165.492   2.076  12.860 1.00 . A A . 23 TYR HH   1 1 
        1   348 1 1 23 TYR N    N 167.738  -2.904   6.591 1.00 . A A . 23 TYR N    1 1 
        1   349 1 1 23 TYR O    O 165.155  -1.386   6.410 1.00 . A A . 23 TYR O    1 1 
        1   350 1 1 23 TYR OH   O 164.852   1.728  12.235 1.00 . A A . 23 TYR OH   1 1 
        1   351 1 1 24 GLY C    C 162.826  -3.754   6.564 1.00 . A A . 24 GLY C    1 1 
        1   352 1 1 24 GLY CA   C 163.229  -2.853   7.714 1.00 . A A . 24 GLY CA   1 1 
        1   353 1 1 24 GLY H    H 164.993  -3.504   8.690 1.00 . A A . 24 GLY H    1 1 
        1   354 1 1 24 GLY HA2  H 162.691  -3.156   8.600 1.00 . A A . 24 GLY HA2  1 1 
        1   355 1 1 24 GLY HA3  H 162.960  -1.836   7.472 1.00 . A A . 24 GLY HA3  1 1 
        1   356 1 1 24 GLY N    N 164.653  -2.908   7.990 1.00 . A A . 24 GLY N    1 1 
        1   357 1 1 24 GLY O    O 162.994  -4.971   6.632 1.00 . A A . 24 GLY O    1 1 
        1   358 1 1 25 ASP C    C 162.998  -4.033   3.320 1.00 . A A . 25 ASP C    1 1 
        1   359 1 1 25 ASP CA   C 161.865  -3.910   4.333 1.00 . A A . 25 ASP CA   1 1 
        1   360 1 1 25 ASP CB   C 160.654  -3.239   3.682 1.00 . A A . 25 ASP CB   1 1 
        1   361 1 1 25 ASP CG   C 159.468  -3.150   4.622 1.00 . A A . 25 ASP CG   1 1 
        1   362 1 1 25 ASP H    H 162.186  -2.179   5.510 1.00 . A A . 25 ASP H    1 1 
        1   363 1 1 25 ASP HA   H 161.584  -4.899   4.663 1.00 . A A . 25 ASP HA   1 1 
        1   364 1 1 25 ASP HB2  H 160.925  -2.240   3.378 1.00 . A A . 25 ASP HB2  1 1 
        1   365 1 1 25 ASP HB3  H 160.360  -3.808   2.812 1.00 . A A . 25 ASP HB3  1 1 
        1   366 1 1 25 ASP N    N 162.294  -3.154   5.504 1.00 . A A . 25 ASP N    1 1 
        1   367 1 1 25 ASP O    O 163.079  -5.014   2.579 1.00 . A A . 25 ASP O    1 1 
        1   368 1 1 25 ASP OD1  O 158.653  -4.096   4.641 1.00 . A A . 25 ASP OD1  1 1 
        1   369 1 1 25 ASP OD2  O 159.354  -2.134   5.339 1.00 . A A . 25 ASP OD2  1 1 
        1   370 1 1 26 GLY C    C 164.889  -1.960   1.315 1.00 . A A . 26 GLY C    1 1 
        1   371 1 1 26 GLY CA   C 164.990  -3.049   2.366 1.00 . A A . 26 GLY CA   1 1 
        1   372 1 1 26 GLY H    H 163.760  -2.279   3.907 1.00 . A A . 26 GLY H    1 1 
        1   373 1 1 26 GLY HA2  H 165.906  -2.913   2.922 1.00 . A A . 26 GLY HA2  1 1 
        1   374 1 1 26 GLY HA3  H 165.021  -4.009   1.872 1.00 . A A . 26 GLY HA3  1 1 
        1   375 1 1 26 GLY N    N 163.873  -3.033   3.292 1.00 . A A . 26 GLY N    1 1 
        1   376 1 1 26 GLY O    O 165.396  -2.112   0.204 1.00 . A A . 26 GLY O    1 1 
        1   377 1 1 27 LYS C    C 165.140   1.315   0.975 1.00 . A A . 27 LYS C    1 1 
        1   378 1 1 27 LYS CA   C 164.065   0.258   0.745 1.00 . A A . 27 LYS CA   1 1 
        1   379 1 1 27 LYS CB   C 162.677   0.880   0.911 1.00 . A A . 27 LYS CB   1 1 
        1   380 1 1 27 LYS CD   C 161.595  -0.608  -0.801 1.00 . A A . 27 LYS CD   1 1 
        1   381 1 1 27 LYS CE   C 160.458  -1.576  -1.085 1.00 . A A . 27 LYS CE   1 1 
        1   382 1 1 27 LYS CG   C 161.539  -0.087   0.626 1.00 . A A . 27 LYS CG   1 1 
        1   383 1 1 27 LYS H    H 163.848  -0.799   2.566 1.00 . A A . 27 LYS H    1 1 
        1   384 1 1 27 LYS HA   H 164.160  -0.124  -0.260 1.00 . A A . 27 LYS HA   1 1 
        1   385 1 1 27 LYS HB2  H 162.573   1.235   1.926 1.00 . A A . 27 LYS HB2  1 1 
        1   386 1 1 27 LYS HB3  H 162.587   1.717   0.235 1.00 . A A . 27 LYS HB3  1 1 
        1   387 1 1 27 LYS HD2  H 161.521   0.228  -1.481 1.00 . A A . 27 LYS HD2  1 1 
        1   388 1 1 27 LYS HD3  H 162.536  -1.115  -0.952 1.00 . A A . 27 LYS HD3  1 1 
        1   389 1 1 27 LYS HE2  H 160.545  -1.922  -2.105 1.00 . A A . 27 LYS HE2  1 1 
        1   390 1 1 27 LYS HE3  H 160.543  -2.418  -0.412 1.00 . A A . 27 LYS HE3  1 1 
        1   391 1 1 27 LYS HG2  H 161.610  -0.923   1.306 1.00 . A A . 27 LYS HG2  1 1 
        1   392 1 1 27 LYS HG3  H 160.599   0.424   0.778 1.00 . A A . 27 LYS HG3  1 1 
        1   393 1 1 27 LYS HZ1  H 158.370  -1.625  -1.105 1.00 . A A . 27 LYS HZ1  1 1 
        1   394 1 1 27 LYS HZ2  H 159.024  -0.128  -1.543 1.00 . A A . 27 LYS HZ2  1 1 
        1   395 1 1 27 LYS HZ3  H 159.021  -0.606   0.079 1.00 . A A . 27 LYS HZ3  1 1 
        1   396 1 1 27 LYS N    N 164.231  -0.861   1.666 1.00 . A A . 27 LYS N    1 1 
        1   397 1 1 27 LYS NZ   N 159.126  -0.939  -0.901 1.00 . A A . 27 LYS NZ   1 1 
        1   398 1 1 27 LYS O    O 165.556   2.004   0.042 1.00 . A A . 27 LYS O    1 1 
        1   399 1 1 28 TRP C    C 167.907   2.132   1.818 1.00 . A A . 28 TRP C    1 1 
        1   400 1 1 28 TRP CA   C 166.612   2.413   2.572 1.00 . A A . 28 TRP CA   1 1 
        1   401 1 1 28 TRP CB   C 166.870   2.391   4.080 1.00 . A A . 28 TRP CB   1 1 
        1   402 1 1 28 TRP CD1  C 164.736   1.806   5.373 1.00 . A A . 28 TRP CD1  1 1 
        1   403 1 1 28 TRP CD2  C 165.212   3.994   5.324 1.00 . A A . 28 TRP CD2  1 1 
        1   404 1 1 28 TRP CE2  C 164.026   3.809   6.060 1.00 . A A . 28 TRP CE2  1 1 
        1   405 1 1 28 TRP CE3  C 165.708   5.290   5.162 1.00 . A A . 28 TRP CE3  1 1 
        1   406 1 1 28 TRP CG   C 165.650   2.700   4.894 1.00 . A A . 28 TRP CG   1 1 
        1   407 1 1 28 TRP CH2  C 163.836   6.130   6.453 1.00 . A A . 28 TRP CH2  1 1 
        1   408 1 1 28 TRP CZ2  C 163.328   4.871   6.630 1.00 . A A . 28 TRP CZ2  1 1 
        1   409 1 1 28 TRP CZ3  C 165.014   6.344   5.727 1.00 . A A . 28 TRP CZ3  1 1 
        1   410 1 1 28 TRP H    H 165.214   0.862   2.921 1.00 . A A . 28 TRP H    1 1 
        1   411 1 1 28 TRP HA   H 166.251   3.391   2.292 1.00 . A A . 28 TRP HA   1 1 
        1   412 1 1 28 TRP HB2  H 167.221   1.410   4.364 1.00 . A A . 28 TRP HB2  1 1 
        1   413 1 1 28 TRP HB3  H 167.626   3.123   4.320 1.00 . A A . 28 TRP HB3  1 1 
        1   414 1 1 28 TRP HD1  H 164.788   0.739   5.214 1.00 . A A . 28 TRP HD1  1 1 
        1   415 1 1 28 TRP HE1  H 162.989   2.043   6.514 1.00 . A A . 28 TRP HE1  1 1 
        1   416 1 1 28 TRP HE3  H 166.615   5.475   4.604 1.00 . A A . 28 TRP HE3  1 1 
        1   417 1 1 28 TRP HH2  H 163.328   6.983   6.877 1.00 . A A . 28 TRP HH2  1 1 
        1   418 1 1 28 TRP HZ2  H 162.419   4.723   7.193 1.00 . A A . 28 TRP HZ2  1 1 
        1   419 1 1 28 TRP HZ3  H 165.382   7.353   5.610 1.00 . A A . 28 TRP HZ3  1 1 
        1   420 1 1 28 TRP N    N 165.585   1.439   2.221 1.00 . A A . 28 TRP N    1 1 
        1   421 1 1 28 TRP NE1  N 163.756   2.465   6.075 1.00 . A A . 28 TRP NE1  1 1 
        1   422 1 1 28 TRP O    O 168.283   0.977   1.620 1.00 . A A . 28 TRP O    1 1 
        1   423 1 1 29 VAL C    C 170.782   4.222   0.973 1.00 . A A . 29 VAL C    1 1 
        1   424 1 1 29 VAL CA   C 169.839   3.063   0.668 1.00 . A A . 29 VAL CA   1 1 
        1   425 1 1 29 VAL CB   C 169.595   3.000  -0.852 1.00 . A A . 29 VAL CB   1 1 
        1   426 1 1 29 VAL CG1  C 168.783   1.766  -1.212 1.00 . A A . 29 VAL CG1  1 1 
        1   427 1 1 29 VAL CG2  C 168.899   4.263  -1.335 1.00 . A A . 29 VAL CG2  1 1 
        1   428 1 1 29 VAL H    H 168.235   4.091   1.591 1.00 . A A . 29 VAL H    1 1 
        1   429 1 1 29 VAL HA   H 170.307   2.139   0.975 1.00 . A A . 29 VAL HA   1 1 
        1   430 1 1 29 VAL HB   H 170.553   2.930  -1.347 1.00 . A A . 29 VAL HB   1 1 
        1   431 1 1 29 VAL HG11 H 168.625   1.738  -2.281 1.00 . A A . 29 VAL HG11 1 1 
        1   432 1 1 29 VAL HG12 H 167.828   1.803  -0.708 1.00 . A A . 29 VAL HG12 1 1 
        1   433 1 1 29 VAL HG13 H 169.317   0.880  -0.904 1.00 . A A . 29 VAL HG13 1 1 
        1   434 1 1 29 VAL HG21 H 168.735   4.198  -2.401 1.00 . A A . 29 VAL HG21 1 1 
        1   435 1 1 29 VAL HG22 H 169.518   5.121  -1.118 1.00 . A A . 29 VAL HG22 1 1 
        1   436 1 1 29 VAL HG23 H 167.950   4.367  -0.831 1.00 . A A . 29 VAL HG23 1 1 
        1   437 1 1 29 VAL N    N 168.586   3.196   1.401 1.00 . A A . 29 VAL N    1 1 
        1   438 1 1 29 VAL O    O 170.347   5.355   1.171 1.00 . A A . 29 VAL O    1 1 
        1   439 1 1 30 ALA C    C 173.734   5.437   0.000 1.00 . A A . 30 ALA C    1 1 
        1   440 1 1 30 ALA CA   C 173.085   4.944   1.289 1.00 . A A . 30 ALA CA   1 1 
        1   441 1 1 30 ALA CB   C 174.140   4.395   2.238 1.00 . A A . 30 ALA CB   1 1 
        1   442 1 1 30 ALA H    H 172.364   3.004   0.845 1.00 . A A . 30 ALA H    1 1 
        1   443 1 1 30 ALA HA   H 172.594   5.776   1.774 1.00 . A A . 30 ALA HA   1 1 
        1   444 1 1 30 ALA HB1  H 173.672   4.102   3.166 1.00 . A A . 30 ALA HB1  1 1 
        1   445 1 1 30 ALA HB2  H 174.881   5.158   2.433 1.00 . A A . 30 ALA HB2  1 1 
        1   446 1 1 30 ALA HB3  H 174.617   3.537   1.789 1.00 . A A . 30 ALA HB3  1 1 
        1   447 1 1 30 ALA N    N 172.078   3.927   1.010 1.00 . A A . 30 ALA N    1 1 
        1   448 1 1 30 ALA O    O 173.668   4.770  -1.033 1.00 . A A . 30 ALA O    1 1 
        1   449 1 1 31 GLN C    C 176.158   8.110  -0.687 1.00 . A A . 31 GLN C    1 1 
        1   450 1 1 31 GLN CA   C 175.019   7.185  -1.101 1.00 . A A . 31 GLN CA   1 1 
        1   451 1 1 31 GLN CB   C 174.008   7.954  -1.956 1.00 . A A . 31 GLN CB   1 1 
        1   452 1 1 31 GLN CD   C 171.964   7.850  -3.435 1.00 . A A . 31 GLN CD   1 1 
        1   453 1 1 31 GLN CG   C 172.902   7.081  -2.524 1.00 . A A . 31 GLN CG   1 1 
        1   454 1 1 31 GLN H    H 174.381   7.093   0.916 1.00 . A A . 31 GLN H    1 1 
        1   455 1 1 31 GLN HA   H 175.426   6.374  -1.685 1.00 . A A . 31 GLN HA   1 1 
        1   456 1 1 31 GLN HB2  H 173.555   8.724  -1.349 1.00 . A A . 31 GLN HB2  1 1 
        1   457 1 1 31 GLN HB3  H 174.530   8.418  -2.780 1.00 . A A . 31 GLN HB3  1 1 
        1   458 1 1 31 GLN HE21 H 171.603   6.204  -4.492 1.00 . A A . 31 GLN HE21 1 1 
        1   459 1 1 31 GLN HE22 H 170.782   7.630  -5.019 1.00 . A A . 31 GLN HE22 1 1 
        1   460 1 1 31 GLN HG2  H 173.348   6.277  -3.088 1.00 . A A . 31 GLN HG2  1 1 
        1   461 1 1 31 GLN HG3  H 172.328   6.671  -1.705 1.00 . A A . 31 GLN HG3  1 1 
        1   462 1 1 31 GLN N    N 174.361   6.607   0.066 1.00 . A A . 31 GLN N    1 1 
        1   463 1 1 31 GLN NE2  N 171.392   7.158  -4.414 1.00 . A A . 31 GLN NE2  1 1 
        1   464 1 1 31 GLN O    O 175.994   8.965   0.185 1.00 . A A . 31 GLN O    1 1 
        1   465 1 1 31 GLN OE1  O 171.758   9.051  -3.263 1.00 . A A . 31 GLN OE1  1 1 
        1   466 1 1 32 TRP C    C 179.396   8.857  -2.238 1.00 . A A . 32 TRP C    1 1 
        1   467 1 1 32 TRP CA   C 178.484   8.752  -1.019 1.00 . A A . 32 TRP CA   1 1 
        1   468 1 1 32 TRP CB   C 179.256   8.172   0.167 1.00 . A A . 32 TRP CB   1 1 
        1   469 1 1 32 TRP CD1  C 181.004   6.383  -0.387 1.00 . A A . 32 TRP CD1  1 1 
        1   470 1 1 32 TRP CD2  C 178.961   5.571   0.036 1.00 . A A . 32 TRP CD2  1 1 
        1   471 1 1 32 TRP CE2  C 179.822   4.494  -0.250 1.00 . A A . 32 TRP CE2  1 1 
        1   472 1 1 32 TRP CE3  C 177.622   5.301   0.334 1.00 . A A . 32 TRP CE3  1 1 
        1   473 1 1 32 TRP CG   C 179.738   6.771  -0.056 1.00 . A A . 32 TRP CG   1 1 
        1   474 1 1 32 TRP CH2  C 178.071   2.938   0.047 1.00 . A A . 32 TRP CH2  1 1 
        1   475 1 1 32 TRP CZ2  C 179.386   3.171  -0.248 1.00 . A A . 32 TRP CZ2  1 1 
        1   476 1 1 32 TRP CZ3  C 177.192   3.988   0.337 1.00 . A A . 32 TRP CZ3  1 1 
        1   477 1 1 32 TRP H    H 177.384   7.232  -1.999 1.00 . A A . 32 TRP H    1 1 
        1   478 1 1 32 TRP HA   H 178.135   9.741  -0.762 1.00 . A A . 32 TRP HA   1 1 
        1   479 1 1 32 TRP HB2  H 180.117   8.793   0.365 1.00 . A A . 32 TRP HB2  1 1 
        1   480 1 1 32 TRP HB3  H 178.614   8.170   1.037 1.00 . A A . 32 TRP HB3  1 1 
        1   481 1 1 32 TRP HD1  H 181.831   7.063  -0.532 1.00 . A A . 32 TRP HD1  1 1 
        1   482 1 1 32 TRP HE1  H 181.863   4.498  -0.733 1.00 . A A . 32 TRP HE1  1 1 
        1   483 1 1 32 TRP HE3  H 176.930   6.098   0.560 1.00 . A A . 32 TRP HE3  1 1 
        1   484 1 1 32 TRP HH2  H 177.692   1.927   0.060 1.00 . A A . 32 TRP HH2  1 1 
        1   485 1 1 32 TRP HZ2  H 180.052   2.349  -0.468 1.00 . A A . 32 TRP HZ2  1 1 
        1   486 1 1 32 TRP HZ3  H 176.160   3.761   0.563 1.00 . A A . 32 TRP HZ3  1 1 
        1   487 1 1 32 TRP N    N 177.315   7.932  -1.318 1.00 . A A . 32 TRP N    1 1 
        1   488 1 1 32 TRP NE1  N 181.063   5.015  -0.505 1.00 . A A . 32 TRP NE1  1 1 
        1   489 1 1 32 TRP O    O 179.749   7.850  -2.852 1.00 . A A . 32 TRP O    1 1 
        1   490 1 1 33 ASP C    C 181.947   9.546  -3.613 1.00 . A A . 33 ASP C    1 1 
        1   491 1 1 33 ASP CA   C 180.641  10.327  -3.732 1.00 . A A . 33 ASP CA   1 1 
        1   492 1 1 33 ASP CB   C 180.940  11.822  -3.863 1.00 . A A . 33 ASP CB   1 1 
        1   493 1 1 33 ASP CG   C 179.684  12.647  -4.065 1.00 . A A . 33 ASP CG   1 1 
        1   494 1 1 33 ASP H    H 179.462  10.846  -2.052 1.00 . A A . 33 ASP H    1 1 
        1   495 1 1 33 ASP HA   H 180.119   9.996  -4.616 1.00 . A A . 33 ASP HA   1 1 
        1   496 1 1 33 ASP HB2  H 181.433  12.164  -2.966 1.00 . A A . 33 ASP HB2  1 1 
        1   497 1 1 33 ASP HB3  H 181.593  11.979  -4.710 1.00 . A A . 33 ASP HB3  1 1 
        1   498 1 1 33 ASP N    N 179.774  10.084  -2.583 1.00 . A A . 33 ASP N    1 1 
        1   499 1 1 33 ASP O    O 182.463   9.339  -2.516 1.00 . A A . 33 ASP O    1 1 
        1   500 1 1 33 ASP OD1  O 179.095  13.088  -3.055 1.00 . A A . 33 ASP OD1  1 1 
        1   501 1 1 33 ASP OD2  O 179.290  12.853  -5.232 1.00 . A A . 33 ASP OD2  1 1 
        1   502 1 1 34 THR C    C 184.425   8.517  -6.129 1.00 . A A . 34 THR C    1 1 
        1   503 1 1 34 THR CA   C 183.721   8.358  -4.786 1.00 . A A . 34 THR CA   1 1 
        1   504 1 1 34 THR CB   C 183.478   6.860  -4.527 1.00 . A A . 34 THR CB   1 1 
        1   505 1 1 34 THR CG2  C 182.819   6.645  -3.173 1.00 . A A . 34 THR CG2  1 1 
        1   506 1 1 34 THR H    H 182.014   9.310  -5.598 1.00 . A A . 34 THR H    1 1 
        1   507 1 1 34 THR HA   H 184.363   8.740  -4.005 1.00 . A A . 34 THR HA   1 1 
        1   508 1 1 34 THR HB   H 184.431   6.350  -4.531 1.00 . A A . 34 THR HB   1 1 
        1   509 1 1 34 THR HG1  H 183.190   5.801  -6.164 1.00 . A A . 34 THR HG1  1 1 
        1   510 1 1 34 THR HG21 H 181.839   7.098  -3.173 1.00 . A A . 34 THR HG21 1 1 
        1   511 1 1 34 THR HG22 H 183.425   7.096  -2.402 1.00 . A A . 34 THR HG22 1 1 
        1   512 1 1 34 THR HG23 H 182.725   5.585  -2.984 1.00 . A A . 34 THR HG23 1 1 
        1   513 1 1 34 THR N    N 182.475   9.115  -4.756 1.00 . A A . 34 THR N    1 1 
        1   514 1 1 34 THR O    O 183.832   8.282  -7.182 1.00 . A A . 34 THR O    1 1 
        1   515 1 1 34 THR OG1  O 182.649   6.311  -5.558 1.00 . A A . 34 THR OG1  1 1 
        1   516 1 1 35 ALA C    C 186.599   7.797  -8.076 1.00 . A A . 35 ALA C    1 1 
        1   517 1 1 35 ALA CA   C 186.474   9.103  -7.300 1.00 . A A . 35 ALA CA   1 1 
        1   518 1 1 35 ALA CB   C 187.852   9.654  -6.962 1.00 . A A . 35 ALA CB   1 1 
        1   519 1 1 35 ALA H    H 186.108   9.090  -5.216 1.00 . A A . 35 ALA H    1 1 
        1   520 1 1 35 ALA HA   H 185.964   9.829  -7.917 1.00 . A A . 35 ALA HA   1 1 
        1   521 1 1 35 ALA HB1  H 188.387   8.936  -6.356 1.00 . A A . 35 ALA HB1  1 1 
        1   522 1 1 35 ALA HB2  H 187.746  10.578  -6.415 1.00 . A A . 35 ALA HB2  1 1 
        1   523 1 1 35 ALA HB3  H 188.401   9.835  -7.874 1.00 . A A . 35 ALA HB3  1 1 
        1   524 1 1 35 ALA N    N 185.692   8.917  -6.085 1.00 . A A . 35 ALA N    1 1 
        1   525 1 1 35 ALA O    O 186.680   6.719  -7.486 1.00 . A A . 35 ALA O    1 1 
        1   526 1 1 36 VAL C    C 187.697   6.972 -11.404 1.00 . A A . 36 VAL C    1 1 
        1   527 1 1 36 VAL CA   C 186.725   6.723 -10.255 1.00 . A A . 36 VAL CA   1 1 
        1   528 1 1 36 VAL CB   C 185.355   6.315 -10.833 1.00 . A A . 36 VAL CB   1 1 
        1   529 1 1 36 VAL CG1  C 185.472   5.029 -11.636 1.00 . A A . 36 VAL CG1  1 1 
        1   530 1 1 36 VAL CG2  C 184.331   6.165  -9.718 1.00 . A A . 36 VAL CG2  1 1 
        1   531 1 1 36 VAL H    H 186.544   8.785  -9.812 1.00 . A A . 36 VAL H    1 1 
        1   532 1 1 36 VAL HA   H 187.096   5.908  -9.652 1.00 . A A . 36 VAL HA   1 1 
        1   533 1 1 36 VAL HB   H 185.020   7.099 -11.497 1.00 . A A . 36 VAL HB   1 1 
        1   534 1 1 36 VAL HG11 H 184.502   4.758 -12.025 1.00 . A A . 36 VAL HG11 1 1 
        1   535 1 1 36 VAL HG12 H 185.837   4.238 -10.999 1.00 . A A . 36 VAL HG12 1 1 
        1   536 1 1 36 VAL HG13 H 186.159   5.178 -12.456 1.00 . A A . 36 VAL HG13 1 1 
        1   537 1 1 36 VAL HG21 H 183.379   5.878 -10.141 1.00 . A A . 36 VAL HG21 1 1 
        1   538 1 1 36 VAL HG22 H 184.225   7.104  -9.197 1.00 . A A . 36 VAL HG22 1 1 
        1   539 1 1 36 VAL HG23 H 184.661   5.404  -9.026 1.00 . A A . 36 VAL HG23 1 1 
        1   540 1 1 36 VAL N    N 186.612   7.898  -9.400 1.00 . A A . 36 VAL N    1 1 
        1   541 1 1 36 VAL O    O 187.831   8.097 -11.884 1.00 . A A . 36 VAL O    1 1 
        1   542 1 1 37 PHE C    C 189.771   4.633 -13.400 1.00 . A A . 37 PHE C    1 1 
        1   543 1 1 37 PHE CA   C 189.334   6.016 -12.930 1.00 . A A . 37 PHE CA   1 1 
        1   544 1 1 37 PHE CB   C 190.554   6.826 -12.488 1.00 . A A . 37 PHE CB   1 1 
        1   545 1 1 37 PHE CD1  C 190.827   6.460 -10.021 1.00 . A A . 37 PHE CD1  1 1 
        1   546 1 1 37 PHE CD2  C 192.402   5.448 -11.498 1.00 . A A . 37 PHE CD2  1 1 
        1   547 1 1 37 PHE CE1  C 191.488   5.915  -8.937 1.00 . A A . 37 PHE CE1  1 1 
        1   548 1 1 37 PHE CE2  C 193.067   4.900 -10.418 1.00 . A A . 37 PHE CE2  1 1 
        1   549 1 1 37 PHE CG   C 191.275   6.233 -11.312 1.00 . A A . 37 PHE CG   1 1 
        1   550 1 1 37 PHE CZ   C 192.609   5.133  -9.136 1.00 . A A . 37 PHE CZ   1 1 
        1   551 1 1 37 PHE H    H 188.222   5.044 -11.414 1.00 . A A . 37 PHE H    1 1 
        1   552 1 1 37 PHE HA   H 188.851   6.527 -13.750 1.00 . A A . 37 PHE HA   1 1 
        1   553 1 1 37 PHE HB2  H 191.253   6.889 -13.310 1.00 . A A . 37 PHE HB2  1 1 
        1   554 1 1 37 PHE HB3  H 190.236   7.823 -12.216 1.00 . A A . 37 PHE HB3  1 1 
        1   555 1 1 37 PHE HD1  H 189.949   7.070  -9.864 1.00 . A A . 37 PHE HD1  1 1 
        1   556 1 1 37 PHE HD2  H 192.759   5.264 -12.500 1.00 . A A . 37 PHE HD2  1 1 
        1   557 1 1 37 PHE HE1  H 191.128   6.099  -7.936 1.00 . A A . 37 PHE HE1  1 1 
        1   558 1 1 37 PHE HE2  H 193.943   4.290 -10.576 1.00 . A A . 37 PHE HE2  1 1 
        1   559 1 1 37 PHE HZ   H 193.128   4.707  -8.290 1.00 . A A . 37 PHE HZ   1 1 
        1   560 1 1 37 PHE N    N 188.374   5.914 -11.838 1.00 . A A . 37 PHE N    1 1 
        1   561 1 1 37 PHE O    O 189.469   3.625 -12.761 1.00 . A A . 37 PHE O    1 1 
        1   562 1 1 38 HIS C    C 192.330   2.970 -14.508 1.00 . A A . 38 HIS C    1 1 
        1   563 1 1 38 HIS CA   C 190.961   3.330 -15.076 1.00 . A A . 38 HIS CA   1 1 
        1   564 1 1 38 HIS CB   C 191.034   3.415 -16.602 1.00 . A A . 38 HIS CB   1 1 
        1   565 1 1 38 HIS CD2  C 190.721   1.063 -17.651 1.00 . A A . 38 HIS CD2  1 1 
        1   566 1 1 38 HIS CE1  C 192.820   0.642 -18.127 1.00 . A A . 38 HIS CE1  1 1 
        1   567 1 1 38 HIS CG   C 191.451   2.133 -17.252 1.00 . A A . 38 HIS CG   1 1 
        1   568 1 1 38 HIS H    H 190.693   5.428 -14.986 1.00 . A A . 38 HIS H    1 1 
        1   569 1 1 38 HIS HA   H 190.256   2.560 -14.801 1.00 . A A . 38 HIS HA   1 1 
        1   570 1 1 38 HIS HB2  H 190.063   3.682 -16.988 1.00 . A A . 38 HIS HB2  1 1 
        1   571 1 1 38 HIS HB3  H 191.748   4.177 -16.879 1.00 . A A . 38 HIS HB3  1 1 
        1   572 1 1 38 HIS HD1  H 193.534   2.417 -17.399 1.00 . A A . 38 HIS HD1  1 1 
        1   573 1 1 38 HIS HD2  H 189.650   0.948 -17.561 1.00 . A A . 38 HIS HD2  1 1 
        1   574 1 1 38 HIS HE1  H 193.715   0.151 -18.475 1.00 . A A . 38 HIS HE1  1 1 
        1   575 1 1 38 HIS HE2  H 191.353  -0.721 -18.562 1.00 . A A . 38 HIS HE2  1 1 
        1   576 1 1 38 HIS N    N 190.483   4.591 -14.521 1.00 . A A . 38 HIS N    1 1 
        1   577 1 1 38 HIS ND1  N 192.761   1.837 -17.565 1.00 . A A . 38 HIS ND1  1 1 
        1   578 1 1 38 HIS NE2  N 191.596   0.153 -18.190 1.00 . A A . 38 HIS NE2  1 1 
        1   579 1 1 38 HIS O    O 193.156   3.846 -14.252 1.00 . A A . 38 HIS O    1 1 
        1   580 1 1 39 THR C    C 194.484   0.192 -14.717 1.00 . A A . 39 THR C    1 1 
        1   581 1 1 39 THR CA   C 193.834   1.202 -13.778 1.00 . A A . 39 THR CA   1 1 
        1   582 1 1 39 THR CB   C 193.651   0.553 -12.393 1.00 . A A . 39 THR CB   1 1 
        1   583 1 1 39 THR CG2  C 193.108   1.561 -11.392 1.00 . A A . 39 THR CG2  1 1 
        1   584 1 1 39 THR H    H 191.866   1.026 -14.539 1.00 . A A . 39 THR H    1 1 
        1   585 1 1 39 THR HA   H 194.490   2.052 -13.671 1.00 . A A . 39 THR HA   1 1 
        1   586 1 1 39 THR HB   H 194.612   0.204 -12.046 1.00 . A A . 39 THR HB   1 1 
        1   587 1 1 39 THR HG1  H 193.098  -1.196 -13.121 1.00 . A A . 39 THR HG1  1 1 
        1   588 1 1 39 THR HG21 H 192.974   1.081 -10.434 1.00 . A A . 39 THR HG21 1 1 
        1   589 1 1 39 THR HG22 H 192.159   1.941 -11.741 1.00 . A A . 39 THR HG22 1 1 
        1   590 1 1 39 THR HG23 H 193.807   2.379 -11.290 1.00 . A A . 39 THR HG23 1 1 
        1   591 1 1 39 THR N    N 192.564   1.676 -14.315 1.00 . A A . 39 THR N    1 1 
        1   592 1 1 39 THR O    O 193.818  -0.703 -15.240 1.00 . A A . 39 THR O    1 1 
        1   593 1 1 39 THR OG1  O 192.755  -0.561 -12.488 1.00 . A A . 39 THR OG1  1 1 
        1   594 1 1 40 THR C    C 197.171  -1.692 -15.011 1.00 . A A . 40 THR C    1 1 
        1   595 1 1 40 THR CA   C 196.529  -0.558 -15.803 1.00 . A A . 40 THR CA   1 1 
        1   596 1 1 40 THR CB   C 197.625   0.192 -16.582 1.00 . A A . 40 THR CB   1 1 
        1   597 1 1 40 THR CG2  C 197.016   1.266 -17.473 1.00 . A A . 40 THR CG2  1 1 
        1   598 1 1 40 THR H    H 196.263   1.072 -14.482 1.00 . A A . 40 THR H    1 1 
        1   599 1 1 40 THR HA   H 195.834  -0.979 -16.515 1.00 . A A . 40 THR HA   1 1 
        1   600 1 1 40 THR HB   H 198.152  -0.516 -17.205 1.00 . A A . 40 THR HB   1 1 
        1   601 1 1 40 THR HG1  H 198.110   1.489 -15.176 1.00 . A A . 40 THR HG1  1 1 
        1   602 1 1 40 THR HG21 H 197.803   1.777 -18.008 1.00 . A A . 40 THR HG21 1 1 
        1   603 1 1 40 THR HG22 H 196.475   1.974 -16.863 1.00 . A A . 40 THR HG22 1 1 
        1   604 1 1 40 THR HG23 H 196.340   0.807 -18.178 1.00 . A A . 40 THR HG23 1 1 
        1   605 1 1 40 THR N    N 195.788   0.340 -14.927 1.00 . A A . 40 THR N    1 1 
        1   606 1 1 40 THR O    O 196.520  -2.746 -14.853 1.00 . A A . 40 THR O    1 1 
        1   607 1 1 40 THR OXT  O 198.321  -1.517 -14.555 1.00 . A A . 40 THR OXT  1 1 
        1   608 1 1 40 THR OG1  O 198.552   0.793 -15.669 1.00 . A A . 40 THR OG1  1 1 
        1   609 2 1  1 ALA C    C 196.792  -3.537   1.520 1.00 . B B .  1 ALA C    1 1 
        1   610 2 1  1 ALA CA   C 198.290  -3.247   1.518 1.00 . B B .  1 ALA CA   1 1 
        1   611 2 1  1 ALA CB   C 199.077  -4.534   1.322 1.00 . B B .  1 ALA CB   1 1 
        1   612 2 1  1 ALA H1   H 198.197  -1.675   2.887 1.00 . B B .  1 ALA H1   1 1 
        1   613 2 1  1 ALA H2   H 199.727  -2.386   2.760 1.00 . B B .  1 ALA H2   1 1 
        1   614 2 1  1 ALA H3   H 198.491  -3.185   3.593 1.00 . B B .  1 ALA H3   1 1 
        1   615 2 1  1 ALA HA   H 198.516  -2.587   0.692 1.00 . B B .  1 ALA HA   1 1 
        1   616 2 1  1 ALA HB1  H 200.134  -4.313   1.321 1.00 . B B .  1 ALA HB1  1 1 
        1   617 2 1  1 ALA HB2  H 198.802  -4.983   0.379 1.00 . B B .  1 ALA HB2  1 1 
        1   618 2 1  1 ALA HB3  H 198.853  -5.218   2.126 1.00 . B B .  1 ALA HB3  1 1 
        1   619 2 1  1 ALA N    N 198.706  -2.577   2.777 1.00 . B B .  1 ALA N    1 1 
        1   620 2 1  1 ALA O    O 196.195  -3.746   2.577 1.00 . B B .  1 ALA O    1 1 
        1   621 2 1  2 PRO C    C 194.319  -5.124   0.882 1.00 . B B .  2 PRO C    1 1 
        1   622 2 1  2 PRO CA   C 194.727  -3.822   0.201 1.00 . B B .  2 PRO CA   1 1 
        1   623 2 1  2 PRO CB   C 194.517  -3.921  -1.312 1.00 . B B .  2 PRO CB   1 1 
        1   624 2 1  2 PRO CD   C 196.804  -3.315  -0.976 1.00 . B B .  2 PRO CD   1 1 
        1   625 2 1  2 PRO CG   C 195.638  -3.146  -1.909 1.00 . B B .  2 PRO CG   1 1 
        1   626 2 1  2 PRO HA   H 194.137  -3.010   0.598 1.00 . B B .  2 PRO HA   1 1 
        1   627 2 1  2 PRO HB2  H 194.543  -4.962  -1.612 1.00 . B B .  2 PRO HB2  1 1 
        1   628 2 1  2 PRO HB3  H 193.568  -3.487  -1.578 1.00 . B B .  2 PRO HB3  1 1 
        1   629 2 1  2 PRO HD2  H 197.405  -4.163  -1.273 1.00 . B B .  2 PRO HD2  1 1 
        1   630 2 1  2 PRO HD3  H 197.402  -2.416  -0.953 1.00 . B B .  2 PRO HD3  1 1 
        1   631 2 1  2 PRO HG2  H 195.875  -3.540  -2.888 1.00 . B B .  2 PRO HG2  1 1 
        1   632 2 1  2 PRO HG3  H 195.370  -2.103  -1.976 1.00 . B B .  2 PRO HG3  1 1 
        1   633 2 1  2 PRO N    N 196.164  -3.554   0.331 1.00 . B B .  2 PRO N    1 1 
        1   634 2 1  2 PRO O    O 195.041  -6.119   0.825 1.00 . B B .  2 PRO O    1 1 
        1   635 2 1  3 VAL C    C 191.149  -6.461   1.994 1.00 . B B .  3 VAL C    1 1 
        1   636 2 1  3 VAL CA   C 192.653  -6.290   2.217 1.00 . B B .  3 VAL CA   1 1 
        1   637 2 1  3 VAL CB   C 192.932  -6.216   3.731 1.00 . B B .  3 VAL CB   1 1 
        1   638 2 1  3 VAL CG1  C 194.430  -6.207   3.997 1.00 . B B .  3 VAL CG1  1 1 
        1   639 2 1  3 VAL CG2  C 192.269  -4.989   4.340 1.00 . B B .  3 VAL CG2  1 1 
        1   640 2 1  3 VAL H    H 192.626  -4.286   1.538 1.00 . B B .  3 VAL H    1 1 
        1   641 2 1  3 VAL HA   H 193.169  -7.151   1.820 1.00 . B B .  3 VAL HA   1 1 
        1   642 2 1  3 VAL HB   H 192.513  -7.095   4.198 1.00 . B B .  3 VAL HB   1 1 
        1   643 2 1  3 VAL HG11 H 194.875  -5.346   3.519 1.00 . B B .  3 VAL HG11 1 1 
        1   644 2 1  3 VAL HG12 H 194.872  -7.108   3.599 1.00 . B B .  3 VAL HG12 1 1 
        1   645 2 1  3 VAL HG13 H 194.606  -6.159   5.061 1.00 . B B .  3 VAL HG13 1 1 
        1   646 2 1  3 VAL HG21 H 192.606  -4.104   3.822 1.00 . B B .  3 VAL HG21 1 1 
        1   647 2 1  3 VAL HG22 H 192.534  -4.918   5.384 1.00 . B B .  3 VAL HG22 1 1 
        1   648 2 1  3 VAL HG23 H 191.197  -5.077   4.247 1.00 . B B .  3 VAL HG23 1 1 
        1   649 2 1  3 VAL N    N 193.157  -5.110   1.527 1.00 . B B .  3 VAL N    1 1 
        1   650 2 1  3 VAL O    O 190.374  -5.537   2.234 1.00 . B B .  3 VAL O    1 1 
        1   651 2 1  4 PRO C    C 188.440  -7.717   2.521 1.00 . B B .  4 PRO C    1 1 
        1   652 2 1  4 PRO CA   C 189.297  -7.925   1.277 1.00 . B B .  4 PRO CA   1 1 
        1   653 2 1  4 PRO CB   C 189.281  -9.400   0.859 1.00 . B B .  4 PRO CB   1 1 
        1   654 2 1  4 PRO CD   C 191.570  -8.808   1.205 1.00 . B B .  4 PRO CD   1 1 
        1   655 2 1  4 PRO CG   C 190.664  -9.684   0.390 1.00 . B B .  4 PRO CG   1 1 
        1   656 2 1  4 PRO HA   H 188.913  -7.316   0.471 1.00 . B B .  4 PRO HA   1 1 
        1   657 2 1  4 PRO HB2  H 189.013 -10.011   1.713 1.00 . B B .  4 PRO HB2  1 1 
        1   658 2 1  4 PRO HB3  H 188.570  -9.546   0.064 1.00 . B B .  4 PRO HB3  1 1 
        1   659 2 1  4 PRO HD2  H 191.882  -9.319   2.103 1.00 . B B .  4 PRO HD2  1 1 
        1   660 2 1  4 PRO HD3  H 192.426  -8.505   0.621 1.00 . B B .  4 PRO HD3  1 1 
        1   661 2 1  4 PRO HG2  H 190.899 -10.728   0.554 1.00 . B B .  4 PRO HG2  1 1 
        1   662 2 1  4 PRO HG3  H 190.757  -9.437  -0.656 1.00 . B B .  4 PRO HG3  1 1 
        1   663 2 1  4 PRO N    N 190.717  -7.648   1.527 1.00 . B B .  4 PRO N    1 1 
        1   664 2 1  4 PRO O    O 188.878  -7.981   3.640 1.00 . B B .  4 PRO O    1 1 
        1   665 2 1  5 VAL C    C 185.470  -8.250   3.728 1.00 . B B .  5 VAL C    1 1 
        1   666 2 1  5 VAL CA   C 186.295  -7.004   3.422 1.00 . B B .  5 VAL CA   1 1 
        1   667 2 1  5 VAL CB   C 185.342  -5.831   3.116 1.00 . B B .  5 VAL CB   1 1 
        1   668 2 1  5 VAL CG1  C 184.435  -5.548   4.305 1.00 . B B .  5 VAL CG1  1 1 
        1   669 2 1  5 VAL CG2  C 186.132  -4.589   2.735 1.00 . B B .  5 VAL CG2  1 1 
        1   670 2 1  5 VAL H    H 186.924  -7.048   1.401 1.00 . B B .  5 VAL H    1 1 
        1   671 2 1  5 VAL HA   H 186.880  -6.748   4.294 1.00 . B B .  5 VAL HA   1 1 
        1   672 2 1  5 VAL HB   H 184.721  -6.108   2.277 1.00 . B B .  5 VAL HB   1 1 
        1   673 2 1  5 VAL HG11 H 183.869  -6.437   4.546 1.00 . B B .  5 VAL HG11 1 1 
        1   674 2 1  5 VAL HG12 H 183.756  -4.746   4.056 1.00 . B B .  5 VAL HG12 1 1 
        1   675 2 1  5 VAL HG13 H 185.034  -5.262   5.155 1.00 . B B .  5 VAL HG13 1 1 
        1   676 2 1  5 VAL HG21 H 185.450  -3.777   2.530 1.00 . B B .  5 VAL HG21 1 1 
        1   677 2 1  5 VAL HG22 H 186.722  -4.794   1.853 1.00 . B B .  5 VAL HG22 1 1 
        1   678 2 1  5 VAL HG23 H 186.786  -4.313   3.549 1.00 . B B .  5 VAL HG23 1 1 
        1   679 2 1  5 VAL N    N 187.215  -7.244   2.316 1.00 . B B .  5 VAL N    1 1 
        1   680 2 1  5 VAL O    O 184.733  -8.744   2.873 1.00 . B B .  5 VAL O    1 1 
        1   681 2 1  6 THR C    C 183.429  -9.583   5.758 1.00 . B B .  6 THR C    1 1 
        1   682 2 1  6 THR CA   C 184.860  -9.938   5.371 1.00 . B B .  6 THR CA   1 1 
        1   683 2 1  6 THR CB   C 185.545 -10.635   6.562 1.00 . B B .  6 THR CB   1 1 
        1   684 2 1  6 THR CG2  C 186.942 -11.104   6.184 1.00 . B B .  6 THR CG2  1 1 
        1   685 2 1  6 THR H    H 186.201  -8.315   5.588 1.00 . B B .  6 THR H    1 1 
        1   686 2 1  6 THR HA   H 184.838 -10.629   4.540 1.00 . B B .  6 THR HA   1 1 
        1   687 2 1  6 THR HB   H 184.956 -11.496   6.844 1.00 . B B .  6 THR HB   1 1 
        1   688 2 1  6 THR HG1  H 186.240  -9.030   7.476 1.00 . B B .  6 THR HG1  1 1 
        1   689 2 1  6 THR HG21 H 186.877 -11.808   5.368 1.00 . B B .  6 THR HG21 1 1 
        1   690 2 1  6 THR HG22 H 187.403 -11.582   7.035 1.00 . B B .  6 THR HG22 1 1 
        1   691 2 1  6 THR HG23 H 187.537 -10.255   5.881 1.00 . B B .  6 THR HG23 1 1 
        1   692 2 1  6 THR N    N 185.597  -8.753   4.952 1.00 . B B .  6 THR N    1 1 
        1   693 2 1  6 THR O    O 182.502 -10.362   5.538 1.00 . B B .  6 THR O    1 1 
        1   694 2 1  6 THR OG1  O 185.623  -9.737   7.676 1.00 . B B .  6 THR OG1  1 1 
        1   695 2 1  7 LYS C    C 181.809  -6.429   6.526 1.00 . B B .  7 LYS C    1 1 
        1   696 2 1  7 LYS CA   C 181.942  -7.932   6.753 1.00 . B B .  7 LYS CA   1 1 
        1   697 2 1  7 LYS CB   C 181.704  -8.261   8.229 1.00 . B B .  7 LYS CB   1 1 
        1   698 2 1  7 LYS CD   C 179.304  -8.938   7.940 1.00 . B B .  7 LYS CD   1 1 
        1   699 2 1  7 LYS CE   C 177.874  -8.734   8.415 1.00 . B B .  7 LYS CE   1 1 
        1   700 2 1  7 LYS CG   C 180.273  -8.031   8.681 1.00 . B B .  7 LYS CG   1 1 
        1   701 2 1  7 LYS H    H 184.038  -7.824   6.486 1.00 . B B .  7 LYS H    1 1 
        1   702 2 1  7 LYS HA   H 181.203  -8.443   6.155 1.00 . B B .  7 LYS HA   1 1 
        1   703 2 1  7 LYS HB2  H 181.950  -9.299   8.398 1.00 . B B .  7 LYS HB2  1 1 
        1   704 2 1  7 LYS HB3  H 182.354  -7.644   8.832 1.00 . B B .  7 LYS HB3  1 1 
        1   705 2 1  7 LYS HD2  H 179.356  -8.718   6.884 1.00 . B B .  7 LYS HD2  1 1 
        1   706 2 1  7 LYS HD3  H 179.586  -9.967   8.109 1.00 . B B .  7 LYS HD3  1 1 
        1   707 2 1  7 LYS HE2  H 177.829  -8.935   9.476 1.00 . B B .  7 LYS HE2  1 1 
        1   708 2 1  7 LYS HE3  H 177.590  -7.709   8.231 1.00 . B B .  7 LYS HE3  1 1 
        1   709 2 1  7 LYS HG2  H 180.203  -8.235   9.740 1.00 . B B .  7 LYS HG2  1 1 
        1   710 2 1  7 LYS HG3  H 180.006  -7.003   8.492 1.00 . B B .  7 LYS HG3  1 1 
        1   711 2 1  7 LYS HZ1  H 177.182 -10.629   7.874 1.00 . B B .  7 LYS HZ1  1 1 
        1   712 2 1  7 LYS HZ2  H 176.938  -9.447   6.689 1.00 . B B .  7 LYS HZ2  1 1 
        1   713 2 1  7 LYS HZ3  H 175.955  -9.480   8.064 1.00 . B B .  7 LYS HZ3  1 1 
        1   714 2 1  7 LYS N    N 183.258  -8.398   6.337 1.00 . B B .  7 LYS N    1 1 
        1   715 2 1  7 LYS NZ   N 176.920  -9.636   7.712 1.00 . B B .  7 LYS NZ   1 1 
        1   716 2 1  7 LYS O    O 182.769  -5.680   6.710 1.00 . B B .  7 LYS O    1 1 
        1   717 2 1  8 LEU C    C 178.994  -4.160   6.364 1.00 . B B .  8 LEU C    1 1 
        1   718 2 1  8 LEU CA   C 180.377  -4.577   5.869 1.00 . B B .  8 LEU CA   1 1 
        1   719 2 1  8 LEU CB   C 180.506  -4.286   4.371 1.00 . B B .  8 LEU CB   1 1 
        1   720 2 1  8 LEU CD1  C 179.611  -1.942   4.491 1.00 . B B .  8 LEU CD1  1 1 
        1   721 2 1  8 LEU CD2  C 182.077  -2.343   4.582 1.00 . B B .  8 LEU CD2  1 1 
        1   722 2 1  8 LEU CG   C 180.753  -2.819   4.005 1.00 . B B .  8 LEU CG   1 1 
        1   723 2 1  8 LEU H    H 179.890  -6.635   5.999 1.00 . B B .  8 LEU H    1 1 
        1   724 2 1  8 LEU HA   H 181.124  -4.011   6.403 1.00 . B B .  8 LEU HA   1 1 
        1   725 2 1  8 LEU HB2  H 181.326  -4.873   3.984 1.00 . B B .  8 LEU HB2  1 1 
        1   726 2 1  8 LEU HB3  H 179.597  -4.605   3.885 1.00 . B B .  8 LEU HB3  1 1 
        1   727 2 1  8 LEU HD11 H 179.721  -0.950   4.080 1.00 . B B .  8 LEU HD11 1 1 
        1   728 2 1  8 LEU HD12 H 179.631  -1.889   5.569 1.00 . B B .  8 LEU HD12 1 1 
        1   729 2 1  8 LEU HD13 H 178.671  -2.363   4.169 1.00 . B B .  8 LEU HD13 1 1 
        1   730 2 1  8 LEU HD21 H 182.047  -2.416   5.659 1.00 . B B .  8 LEU HD21 1 1 
        1   731 2 1  8 LEU HD22 H 182.245  -1.315   4.296 1.00 . B B .  8 LEU HD22 1 1 
        1   732 2 1  8 LEU HD23 H 182.879  -2.958   4.202 1.00 . B B .  8 LEU HD23 1 1 
        1   733 2 1  8 LEU HG   H 180.806  -2.730   2.929 1.00 . B B .  8 LEU HG   1 1 
        1   734 2 1  8 LEU N    N 180.620  -5.993   6.125 1.00 . B B .  8 LEU N    1 1 
        1   735 2 1  8 LEU O    O 177.974  -4.568   5.808 1.00 . B B .  8 LEU O    1 1 
        1   736 2 1  9 VAL C    C 177.557  -1.360   7.776 1.00 . B B .  9 VAL C    1 1 
        1   737 2 1  9 VAL CA   C 177.715  -2.863   7.982 1.00 . B B .  9 VAL CA   1 1 
        1   738 2 1  9 VAL CB   C 177.622  -3.174   9.488 1.00 . B B .  9 VAL CB   1 1 
        1   739 2 1  9 VAL CG1  C 177.601  -4.677   9.724 1.00 . B B .  9 VAL CG1  1 1 
        1   740 2 1  9 VAL CG2  C 178.774  -2.526  10.240 1.00 . B B .  9 VAL CG2  1 1 
        1   741 2 1  9 VAL H    H 179.816  -3.057   7.817 1.00 . B B .  9 VAL H    1 1 
        1   742 2 1  9 VAL HA   H 176.905  -3.373   7.480 1.00 . B B .  9 VAL HA   1 1 
        1   743 2 1  9 VAL HB   H 176.697  -2.761   9.864 1.00 . B B .  9 VAL HB   1 1 
        1   744 2 1  9 VAL HG11 H 177.540  -4.873  10.785 1.00 . B B .  9 VAL HG11 1 1 
        1   745 2 1  9 VAL HG12 H 178.503  -5.116   9.327 1.00 . B B .  9 VAL HG12 1 1 
        1   746 2 1  9 VAL HG13 H 176.742  -5.106   9.229 1.00 . B B .  9 VAL HG13 1 1 
        1   747 2 1  9 VAL HG21 H 178.730  -1.454  10.111 1.00 . B B .  9 VAL HG21 1 1 
        1   748 2 1  9 VAL HG22 H 179.711  -2.896   9.851 1.00 . B B .  9 VAL HG22 1 1 
        1   749 2 1  9 VAL HG23 H 178.699  -2.766  11.290 1.00 . B B .  9 VAL HG23 1 1 
        1   750 2 1  9 VAL N    N 178.970  -3.343   7.413 1.00 . B B .  9 VAL N    1 1 
        1   751 2 1  9 VAL O    O 178.516  -0.667   7.436 1.00 . B B .  9 VAL O    1 1 
        1   752 2 1 10 CYS C    C 175.030   1.028   8.845 1.00 . B B . 10 CYS C    1 1 
        1   753 2 1 10 CYS CA   C 176.062   0.559   7.825 1.00 . B B . 10 CYS CA   1 1 
        1   754 2 1 10 CYS CB   C 175.564   0.846   6.407 1.00 . B B . 10 CYS CB   1 1 
        1   755 2 1 10 CYS H    H 175.619  -1.465   8.256 1.00 . B B . 10 CYS H    1 1 
        1   756 2 1 10 CYS HA   H 176.983   1.098   7.988 1.00 . B B . 10 CYS HA   1 1 
        1   757 2 1 10 CYS HB2  H 176.310   0.521   5.699 1.00 . B B . 10 CYS HB2  1 1 
        1   758 2 1 10 CYS HB3  H 174.649   0.296   6.238 1.00 . B B . 10 CYS HB3  1 1 
        1   759 2 1 10 CYS HG   H 176.262   3.098   5.435 1.00 . B B . 10 CYS HG   1 1 
        1   760 2 1 10 CYS N    N 176.343  -0.863   7.986 1.00 . B B . 10 CYS N    1 1 
        1   761 2 1 10 CYS O    O 174.192   0.250   9.298 1.00 . B B . 10 CYS O    1 1 
        1   762 2 1 10 CYS SG   S 175.224   2.592   6.084 1.00 . B B . 10 CYS SG   1 1 
        1   763 2 1 11 ASP C    C 173.543   4.162   9.628 1.00 . B B . 11 ASP C    1 1 
        1   764 2 1 11 ASP CA   C 174.169   2.880  10.170 1.00 . B B . 11 ASP CA   1 1 
        1   765 2 1 11 ASP CB   C 174.887   3.166  11.490 1.00 . B B . 11 ASP CB   1 1 
        1   766 2 1 11 ASP CG   C 173.952   3.713  12.551 1.00 . B B . 11 ASP CG   1 1 
        1   767 2 1 11 ASP H    H 175.788   2.879   8.807 1.00 . B B . 11 ASP H    1 1 
        1   768 2 1 11 ASP HA   H 173.386   2.158  10.345 1.00 . B B . 11 ASP HA   1 1 
        1   769 2 1 11 ASP HB2  H 175.325   2.252  11.859 1.00 . B B . 11 ASP HB2  1 1 
        1   770 2 1 11 ASP HB3  H 175.670   3.891  11.317 1.00 . B B . 11 ASP HB3  1 1 
        1   771 2 1 11 ASP N    N 175.097   2.308   9.202 1.00 . B B . 11 ASP N    1 1 
        1   772 2 1 11 ASP O    O 174.245   5.126   9.322 1.00 . B B . 11 ASP O    1 1 
        1   773 2 1 11 ASP OD1  O 173.807   4.951  12.633 1.00 . B B . 11 ASP OD1  1 1 
        1   774 2 1 11 ASP OD2  O 173.367   2.904  13.301 1.00 . B B . 11 ASP OD2  1 1 
        1   775 2 1 12 GLY C    C 171.259   6.365  10.086 1.00 . B B . 12 GLY C    1 1 
        1   776 2 1 12 GLY CA   C 171.520   5.332   9.007 1.00 . B B . 12 GLY CA   1 1 
        1   777 2 1 12 GLY H    H 171.712   3.367   9.773 1.00 . B B . 12 GLY H    1 1 
        1   778 2 1 12 GLY HA2  H 172.116   5.784   8.229 1.00 . B B . 12 GLY HA2  1 1 
        1   779 2 1 12 GLY HA3  H 170.576   5.019   8.589 1.00 . B B . 12 GLY HA3  1 1 
        1   780 2 1 12 GLY N    N 172.219   4.164   9.513 1.00 . B B . 12 GLY N    1 1 
        1   781 2 1 12 GLY O    O 171.161   7.558   9.801 1.00 . B B . 12 GLY O    1 1 
        1   782 2 1 13 ASP C    C 172.003   7.840  12.582 1.00 . B B . 13 ASP C    1 1 
        1   783 2 1 13 ASP CA   C 170.894   6.799  12.454 1.00 . B B . 13 ASP CA   1 1 
        1   784 2 1 13 ASP CB   C 170.777   5.999  13.753 1.00 . B B . 13 ASP CB   1 1 
        1   785 2 1 13 ASP CG   C 169.647   4.988  13.709 1.00 . B B . 13 ASP CG   1 1 
        1   786 2 1 13 ASP H    H 171.235   4.943  11.494 1.00 . B B . 13 ASP H    1 1 
        1   787 2 1 13 ASP HA   H 169.960   7.308  12.270 1.00 . B B . 13 ASP HA   1 1 
        1   788 2 1 13 ASP HB2  H 171.702   5.470  13.926 1.00 . B B . 13 ASP HB2  1 1 
        1   789 2 1 13 ASP HB3  H 170.597   6.680  14.572 1.00 . B B . 13 ASP HB3  1 1 
        1   790 2 1 13 ASP N    N 171.147   5.906  11.329 1.00 . B B . 13 ASP N    1 1 
        1   791 2 1 13 ASP O    O 171.760   8.973  12.997 1.00 . B B . 13 ASP O    1 1 
        1   792 2 1 13 ASP OD1  O 169.893   3.841  13.282 1.00 . B B . 13 ASP OD1  1 1 
        1   793 2 1 13 ASP OD2  O 168.516   5.345  14.101 1.00 . B B . 13 ASP OD2  1 1 
        1   794 2 1 14 THR C    C 175.003   8.557  10.924 1.00 . B B . 14 THR C    1 1 
        1   795 2 1 14 THR CA   C 174.367   8.343  12.298 1.00 . B B . 14 THR CA   1 1 
        1   796 2 1 14 THR CB   C 175.437   7.806  13.267 1.00 . B B . 14 THR CB   1 1 
        1   797 2 1 14 THR CG2  C 174.891   7.724  14.684 1.00 . B B . 14 THR CG2  1 1 
        1   798 2 1 14 THR H    H 173.351   6.529  11.903 1.00 . B B . 14 THR H    1 1 
        1   799 2 1 14 THR HA   H 174.020   9.295  12.673 1.00 . B B . 14 THR HA   1 1 
        1   800 2 1 14 THR HB   H 176.280   8.481  13.259 1.00 . B B . 14 THR HB   1 1 
        1   801 2 1 14 THR HG1  H 176.466   6.599  12.092 1.00 . B B . 14 THR HG1  1 1 
        1   802 2 1 14 THR HG21 H 174.589   8.709  15.010 1.00 . B B . 14 THR HG21 1 1 
        1   803 2 1 14 THR HG22 H 175.658   7.346  15.343 1.00 . B B . 14 THR HG22 1 1 
        1   804 2 1 14 THR HG23 H 174.039   7.061  14.704 1.00 . B B . 14 THR HG23 1 1 
        1   805 2 1 14 THR N    N 173.220   7.446  12.224 1.00 . B B . 14 THR N    1 1 
        1   806 2 1 14 THR O    O 175.941   9.343  10.783 1.00 . B B . 14 THR O    1 1 
        1   807 2 1 14 THR OG1  O 175.875   6.509  12.843 1.00 . B B . 14 THR OG1  1 1 
        1   808 2 1 15 TYR C    C 176.472   7.526   8.487 1.00 . B B . 15 TYR C    1 1 
        1   809 2 1 15 TYR CA   C 175.016   7.976   8.556 1.00 . B B . 15 TYR CA   1 1 
        1   810 2 1 15 TYR CB   C 174.894   9.422   8.069 1.00 . B B . 15 TYR CB   1 1 
        1   811 2 1 15 TYR CD1  C 173.103  10.763   9.238 1.00 . B B . 15 TYR CD1  1 1 
        1   812 2 1 15 TYR CD2  C 172.551   9.711   7.171 1.00 . B B . 15 TYR CD2  1 1 
        1   813 2 1 15 TYR CE1  C 171.820  11.270   9.327 1.00 . B B . 15 TYR CE1  1 1 
        1   814 2 1 15 TYR CE2  C 171.267  10.216   7.253 1.00 . B B . 15 TYR CE2  1 1 
        1   815 2 1 15 TYR CG   C 173.490   9.976   8.161 1.00 . B B . 15 TYR CG   1 1 
        1   816 2 1 15 TYR CZ   C 170.907  10.994   8.332 1.00 . B B . 15 TYR CZ   1 1 
        1   817 2 1 15 TYR H    H 173.748   7.243  10.083 1.00 . B B . 15 TYR H    1 1 
        1   818 2 1 15 TYR HA   H 174.424   7.340   7.916 1.00 . B B . 15 TYR HA   1 1 
        1   819 2 1 15 TYR HB2  H 175.538  10.051   8.664 1.00 . B B . 15 TYR HB2  1 1 
        1   820 2 1 15 TYR HB3  H 175.205   9.473   7.035 1.00 . B B . 15 TYR HB3  1 1 
        1   821 2 1 15 TYR HD1  H 173.820  10.978  10.016 1.00 . B B . 15 TYR HD1  1 1 
        1   822 2 1 15 TYR HD2  H 172.836   9.100   6.328 1.00 . B B . 15 TYR HD2  1 1 
        1   823 2 1 15 TYR HE1  H 171.538  11.880  10.172 1.00 . B B . 15 TYR HE1  1 1 
        1   824 2 1 15 TYR HE2  H 170.552   9.999   6.473 1.00 . B B . 15 TYR HE2  1 1 
        1   825 2 1 15 TYR HH   H 168.998  10.811   8.189 1.00 . B B . 15 TYR HH   1 1 
        1   826 2 1 15 TYR N    N 174.493   7.855   9.914 1.00 . B B . 15 TYR N    1 1 
        1   827 2 1 15 TYR O    O 177.212   7.924   7.586 1.00 . B B . 15 TYR O    1 1 
        1   828 2 1 15 TYR OH   O 169.629  11.498   8.416 1.00 . B B . 15 TYR OH   1 1 
        1   829 2 1 16 LYS C    C 178.302   4.720   9.055 1.00 . B B . 16 LYS C    1 1 
        1   830 2 1 16 LYS CA   C 178.249   6.186   9.477 1.00 . B B . 16 LYS CA   1 1 
        1   831 2 1 16 LYS CB   C 178.834   6.345  10.881 1.00 . B B . 16 LYS CB   1 1 
        1   832 2 1 16 LYS CD   C 179.561   7.896  12.720 1.00 . B B . 16 LYS CD   1 1 
        1   833 2 1 16 LYS CE   C 179.706   9.346  13.157 1.00 . B B . 16 LYS CE   1 1 
        1   834 2 1 16 LYS CG   C 178.927   7.791  11.342 1.00 . B B . 16 LYS CG   1 1 
        1   835 2 1 16 LYS H    H 176.244   6.399  10.125 1.00 . B B . 16 LYS H    1 1 
        1   836 2 1 16 LYS HA   H 178.835   6.769   8.783 1.00 . B B . 16 LYS HA   1 1 
        1   837 2 1 16 LYS HB2  H 178.214   5.806  11.581 1.00 . B B . 16 LYS HB2  1 1 
        1   838 2 1 16 LYS HB3  H 179.828   5.922  10.894 1.00 . B B . 16 LYS HB3  1 1 
        1   839 2 1 16 LYS HD2  H 178.939   7.377  13.432 1.00 . B B . 16 LYS HD2  1 1 
        1   840 2 1 16 LYS HD3  H 180.539   7.439  12.691 1.00 . B B . 16 LYS HD3  1 1 
        1   841 2 1 16 LYS HE2  H 180.184   9.370  14.125 1.00 . B B . 16 LYS HE2  1 1 
        1   842 2 1 16 LYS HE3  H 180.323   9.865  12.438 1.00 . B B . 16 LYS HE3  1 1 
        1   843 2 1 16 LYS HG2  H 179.528   8.346  10.637 1.00 . B B . 16 LYS HG2  1 1 
        1   844 2 1 16 LYS HG3  H 177.932   8.211  11.380 1.00 . B B . 16 LYS HG3  1 1 
        1   845 2 1 16 LYS HZ1  H 178.522  11.026  13.525 1.00 . B B . 16 LYS HZ1  1 1 
        1   846 2 1 16 LYS HZ2  H 177.792   9.566  13.962 1.00 . B B . 16 LYS HZ2  1 1 
        1   847 2 1 16 LYS HZ3  H 177.902  10.000  12.332 1.00 . B B . 16 LYS HZ3  1 1 
        1   848 2 1 16 LYS N    N 176.880   6.687   9.437 1.00 . B B . 16 LYS N    1 1 
        1   849 2 1 16 LYS NZ   N 178.389  10.033  13.250 1.00 . B B . 16 LYS NZ   1 1 
        1   850 2 1 16 LYS O    O 177.648   3.868   9.653 1.00 . B B . 16 LYS O    1 1 
        1   851 2 1 17 CYS C    C 180.506   2.431   8.036 1.00 . B B . 17 CYS C    1 1 
        1   852 2 1 17 CYS CA   C 179.226   3.076   7.517 1.00 . B B . 17 CYS CA   1 1 
        1   853 2 1 17 CYS CB   C 179.223   3.073   5.987 1.00 . B B . 17 CYS CB   1 1 
        1   854 2 1 17 CYS H    H 179.583   5.161   7.584 1.00 . B B . 17 CYS H    1 1 
        1   855 2 1 17 CYS HA   H 178.380   2.504   7.870 1.00 . B B . 17 CYS HA   1 1 
        1   856 2 1 17 CYS HB2  H 178.301   3.512   5.635 1.00 . B B . 17 CYS HB2  1 1 
        1   857 2 1 17 CYS HB3  H 180.055   3.663   5.632 1.00 . B B . 17 CYS HB3  1 1 
        1   858 2 1 17 CYS HG   H 178.926   0.544   6.139 1.00 . B B . 17 CYS HG   1 1 
        1   859 2 1 17 CYS N    N 179.087   4.438   8.020 1.00 . B B . 17 CYS N    1 1 
        1   860 2 1 17 CYS O    O 181.609   2.893   7.740 1.00 . B B . 17 CYS O    1 1 
        1   861 2 1 17 CYS SG   S 179.359   1.427   5.251 1.00 . B B . 17 CYS SG   1 1 
        1   862 2 1 18 THR C    C 181.892  -0.530   8.495 1.00 . B B . 18 THR C    1 1 
        1   863 2 1 18 THR CA   C 181.498   0.655   9.372 1.00 . B B . 18 THR CA   1 1 
        1   864 2 1 18 THR CB   C 181.203   0.153  10.799 1.00 . B B . 18 THR CB   1 1 
        1   865 2 1 18 THR CG2  C 182.423  -0.532  11.400 1.00 . B B . 18 THR CG2  1 1 
        1   866 2 1 18 THR H    H 179.450   1.042   9.009 1.00 . B B . 18 THR H    1 1 
        1   867 2 1 18 THR HA   H 182.327   1.346   9.420 1.00 . B B . 18 THR HA   1 1 
        1   868 2 1 18 THR HB   H 180.395  -0.563  10.753 1.00 . B B . 18 THR HB   1 1 
        1   869 2 1 18 THR HG1  H 180.779   0.961  12.548 1.00 . B B . 18 THR HG1  1 1 
        1   870 2 1 18 THR HG21 H 183.259   0.151  11.392 1.00 . B B . 18 THR HG21 1 1 
        1   871 2 1 18 THR HG22 H 182.668  -1.408  10.818 1.00 . B B . 18 THR HG22 1 1 
        1   872 2 1 18 THR HG23 H 182.207  -0.824  12.417 1.00 . B B . 18 THR HG23 1 1 
        1   873 2 1 18 THR N    N 180.354   1.362   8.811 1.00 . B B . 18 THR N    1 1 
        1   874 2 1 18 THR O    O 181.067  -1.072   7.760 1.00 . B B . 18 THR O    1 1 
        1   875 2 1 18 THR OG1  O 180.810   1.249  11.632 1.00 . B B . 18 THR OG1  1 1 
        1   876 2 1 19 ALA C    C 184.643  -2.889   8.601 1.00 . B B . 19 ALA C    1 1 
        1   877 2 1 19 ALA CA   C 183.661  -2.047   7.794 1.00 . B B . 19 ALA CA   1 1 
        1   878 2 1 19 ALA CB   C 184.320  -1.542   6.519 1.00 . B B . 19 ALA CB   1 1 
        1   879 2 1 19 ALA H    H 183.768  -0.456   9.186 1.00 . B B . 19 ALA H    1 1 
        1   880 2 1 19 ALA HA   H 182.819  -2.663   7.515 1.00 . B B . 19 ALA HA   1 1 
        1   881 2 1 19 ALA HB1  H 184.633  -2.383   5.918 1.00 . B B . 19 ALA HB1  1 1 
        1   882 2 1 19 ALA HB2  H 185.182  -0.942   6.773 1.00 . B B . 19 ALA HB2  1 1 
        1   883 2 1 19 ALA HB3  H 183.615  -0.943   5.963 1.00 . B B . 19 ALA HB3  1 1 
        1   884 2 1 19 ALA N    N 183.158  -0.927   8.580 1.00 . B B . 19 ALA N    1 1 
        1   885 2 1 19 ALA O    O 185.332  -2.380   9.487 1.00 . B B . 19 ALA O    1 1 
        1   886 2 1 20 TYR C    C 186.693  -5.598   8.045 1.00 . B B . 20 TYR C    1 1 
        1   887 2 1 20 TYR CA   C 185.601  -5.094   8.984 1.00 . B B . 20 TYR CA   1 1 
        1   888 2 1 20 TYR CB   C 184.816  -6.276   9.555 1.00 . B B . 20 TYR CB   1 1 
        1   889 2 1 20 TYR CD1  C 184.031  -5.860  11.917 1.00 . B B . 20 TYR CD1  1 1 
        1   890 2 1 20 TYR CD2  C 182.484  -5.504  10.139 1.00 . B B . 20 TYR CD2  1 1 
        1   891 2 1 20 TYR CE1  C 183.065  -5.492  12.836 1.00 . B B . 20 TYR CE1  1 1 
        1   892 2 1 20 TYR CE2  C 181.513  -5.134  11.050 1.00 . B B . 20 TYR CE2  1 1 
        1   893 2 1 20 TYR CG   C 183.757  -5.873  10.556 1.00 . B B . 20 TYR CG   1 1 
        1   894 2 1 20 TYR CZ   C 181.809  -5.130  12.397 1.00 . B B . 20 TYR CZ   1 1 
        1   895 2 1 20 TYR H    H 184.127  -4.524   7.575 1.00 . B B . 20 TYR H    1 1 
        1   896 2 1 20 TYR HA   H 186.062  -4.553   9.796 1.00 . B B . 20 TYR HA   1 1 
        1   897 2 1 20 TYR HB2  H 184.326  -6.798   8.747 1.00 . B B . 20 TYR HB2  1 1 
        1   898 2 1 20 TYR HB3  H 185.501  -6.949  10.048 1.00 . B B . 20 TYR HB3  1 1 
        1   899 2 1 20 TYR HD1  H 185.016  -6.144  12.258 1.00 . B B . 20 TYR HD1  1 1 
        1   900 2 1 20 TYR HD2  H 182.255  -5.508   9.083 1.00 . B B . 20 TYR HD2  1 1 
        1   901 2 1 20 TYR HE1  H 183.297  -5.489  13.890 1.00 . B B . 20 TYR HE1  1 1 
        1   902 2 1 20 TYR HE2  H 180.530  -4.852  10.707 1.00 . B B . 20 TYR HE2  1 1 
        1   903 2 1 20 TYR HH   H 181.227  -4.167  13.957 1.00 . B B . 20 TYR HH   1 1 
        1   904 2 1 20 TYR N    N 184.702  -4.179   8.289 1.00 . B B . 20 TYR N    1 1 
        1   905 2 1 20 TYR O    O 186.420  -6.333   7.097 1.00 . B B . 20 TYR O    1 1 
        1   906 2 1 20 TYR OH   O 180.846  -4.763  13.308 1.00 . B B . 20 TYR OH   1 1 
        1   907 2 1 21 LEU C    C 189.670  -6.905   8.009 1.00 . B B . 21 LEU C    1 1 
        1   908 2 1 21 LEU CA   C 189.063  -5.603   7.495 1.00 . B B . 21 LEU CA   1 1 
        1   909 2 1 21 LEU CB   C 190.130  -4.507   7.480 1.00 . B B . 21 LEU CB   1 1 
        1   910 2 1 21 LEU CD1  C 190.801  -2.146   6.978 1.00 . B B . 21 LEU CD1  1 1 
        1   911 2 1 21 LEU CD2  C 189.059  -3.272   5.580 1.00 . B B . 21 LEU CD2  1 1 
        1   912 2 1 21 LEU CG   C 189.654  -3.145   6.975 1.00 . B B . 21 LEU CG   1 1 
        1   913 2 1 21 LEU H    H 188.084  -4.610   9.087 1.00 . B B . 21 LEU H    1 1 
        1   914 2 1 21 LEU HA   H 188.705  -5.759   6.488 1.00 . B B . 21 LEU HA   1 1 
        1   915 2 1 21 LEU HB2  H 190.504  -4.385   8.486 1.00 . B B . 21 LEU HB2  1 1 
        1   916 2 1 21 LEU HB3  H 190.944  -4.834   6.850 1.00 . B B . 21 LEU HB3  1 1 
        1   917 2 1 21 LEU HD11 H 191.183  -2.039   7.983 1.00 . B B . 21 LEU HD11 1 1 
        1   918 2 1 21 LEU HD12 H 190.447  -1.189   6.623 1.00 . B B . 21 LEU HD12 1 1 
        1   919 2 1 21 LEU HD13 H 191.589  -2.500   6.331 1.00 . B B . 21 LEU HD13 1 1 
        1   920 2 1 21 LEU HD21 H 188.223  -3.955   5.608 1.00 . B B . 21 LEU HD21 1 1 
        1   921 2 1 21 LEU HD22 H 189.810  -3.648   4.902 1.00 . B B . 21 LEU HD22 1 1 
        1   922 2 1 21 LEU HD23 H 188.721  -2.303   5.244 1.00 . B B . 21 LEU HD23 1 1 
        1   923 2 1 21 LEU HG   H 188.885  -2.772   7.636 1.00 . B B . 21 LEU HG   1 1 
        1   924 2 1 21 LEU N    N 187.930  -5.195   8.316 1.00 . B B . 21 LEU N    1 1 
        1   925 2 1 21 LEU O    O 189.555  -7.233   9.189 1.00 . B B . 21 LEU O    1 1 
        1   926 2 1 22 ASP C    C 192.437  -8.705   7.766 1.00 . B B . 22 ASP C    1 1 
        1   927 2 1 22 ASP CA   C 190.950  -8.906   7.473 1.00 . B B . 22 ASP CA   1 1 
        1   928 2 1 22 ASP CB   C 190.771  -9.926   6.346 1.00 . B B . 22 ASP CB   1 1 
        1   929 2 1 22 ASP CG   C 191.314 -11.294   6.710 1.00 . B B . 22 ASP CG   1 1 
        1   930 2 1 22 ASP H    H 190.371  -7.329   6.184 1.00 . B B . 22 ASP H    1 1 
        1   931 2 1 22 ASP HA   H 190.466  -9.276   8.364 1.00 . B B . 22 ASP HA   1 1 
        1   932 2 1 22 ASP HB2  H 189.719 -10.025   6.124 1.00 . B B . 22 ASP HB2  1 1 
        1   933 2 1 22 ASP HB3  H 191.288  -9.575   5.466 1.00 . B B . 22 ASP HB3  1 1 
        1   934 2 1 22 ASP N    N 190.317  -7.642   7.112 1.00 . B B . 22 ASP N    1 1 
        1   935 2 1 22 ASP O    O 193.214  -9.659   7.767 1.00 . B B . 22 ASP O    1 1 
        1   936 2 1 22 ASP OD1  O 190.572 -12.080   7.336 1.00 . B B . 22 ASP OD1  1 1 
        1   937 2 1 22 ASP OD2  O 192.481 -11.580   6.367 1.00 . B B . 22 ASP OD2  1 1 
        1   938 2 1 23 TYR C    C 194.579  -7.526   9.742 1.00 . B B . 23 TYR C    1 1 
        1   939 2 1 23 TYR CA   C 194.215  -7.131   8.313 1.00 . B B . 23 TYR CA   1 1 
        1   940 2 1 23 TYR CB   C 194.459  -5.636   8.104 1.00 . B B . 23 TYR CB   1 1 
        1   941 2 1 23 TYR CD1  C 196.846  -5.240   7.383 1.00 . B B . 23 TYR CD1  1 1 
        1   942 2 1 23 TYR CD2  C 196.259  -4.760   9.643 1.00 . B B . 23 TYR CD2  1 1 
        1   943 2 1 23 TYR CE1  C 198.146  -4.846   7.632 1.00 . B B . 23 TYR CE1  1 1 
        1   944 2 1 23 TYR CE2  C 197.557  -4.363   9.900 1.00 . B B . 23 TYR CE2  1 1 
        1   945 2 1 23 TYR CG   C 195.881  -5.205   8.382 1.00 . B B . 23 TYR CG   1 1 
        1   946 2 1 23 TYR CZ   C 198.497  -4.408   8.892 1.00 . B B . 23 TYR CZ   1 1 
        1   947 2 1 23 TYR H    H 192.159  -6.739   8.016 1.00 . B B . 23 TYR H    1 1 
        1   948 2 1 23 TYR HA   H 194.837  -7.689   7.629 1.00 . B B . 23 TYR HA   1 1 
        1   949 2 1 23 TYR HB2  H 194.231  -5.382   7.080 1.00 . B B . 23 TYR HB2  1 1 
        1   950 2 1 23 TYR HB3  H 193.809  -5.078   8.762 1.00 . B B . 23 TYR HB3  1 1 
        1   951 2 1 23 TYR HD1  H 196.568  -5.584   6.398 1.00 . B B . 23 TYR HD1  1 1 
        1   952 2 1 23 TYR HD2  H 195.521  -4.727  10.430 1.00 . B B . 23 TYR HD2  1 1 
        1   953 2 1 23 TYR HE1  H 198.882  -4.880   6.842 1.00 . B B . 23 TYR HE1  1 1 
        1   954 2 1 23 TYR HE2  H 197.830  -4.021  10.887 1.00 . B B . 23 TYR HE2  1 1 
        1   955 2 1 23 TYR HH   H 200.098  -3.449   8.431 1.00 . B B . 23 TYR HH   1 1 
        1   956 2 1 23 TYR N    N 192.824  -7.457   8.021 1.00 . B B . 23 TYR N    1 1 
        1   957 2 1 23 TYR O    O 194.073  -6.949  10.704 1.00 . B B . 23 TYR O    1 1 
        1   958 2 1 23 TYR OH   O 199.790  -4.013   9.144 1.00 . B B . 23 TYR OH   1 1 
        1   959 2 1 24 GLY C    C 194.913  -9.978  11.781 1.00 . B B . 24 GLY C    1 1 
        1   960 2 1 24 GLY CA   C 195.874  -8.969  11.186 1.00 . B B . 24 GLY CA   1 1 
        1   961 2 1 24 GLY H    H 195.828  -8.937   9.069 1.00 . B B . 24 GLY H    1 1 
        1   962 2 1 24 GLY HA2  H 196.851  -9.422  11.104 1.00 . B B . 24 GLY HA2  1 1 
        1   963 2 1 24 GLY HA3  H 195.939  -8.116  11.846 1.00 . B B . 24 GLY HA3  1 1 
        1   964 2 1 24 GLY N    N 195.458  -8.513   9.871 1.00 . B B . 24 GLY N    1 1 
        1   965 2 1 24 GLY O    O 194.713 -11.058  11.224 1.00 . B B . 24 GLY O    1 1 
        1   966 2 1 25 ASP C    C 191.947 -10.250  13.108 1.00 . B B . 25 ASP C    1 1 
        1   967 2 1 25 ASP CA   C 193.371 -10.510  13.588 1.00 . B B . 25 ASP CA   1 1 
        1   968 2 1 25 ASP CB   C 193.454 -10.322  15.104 1.00 . B B . 25 ASP CB   1 1 
        1   969 2 1 25 ASP CG   C 194.833 -10.634  15.650 1.00 . B B . 25 ASP CG   1 1 
        1   970 2 1 25 ASP H    H 194.518  -8.752  13.310 1.00 . B B . 25 ASP H    1 1 
        1   971 2 1 25 ASP HA   H 193.639 -11.528  13.346 1.00 . B B . 25 ASP HA   1 1 
        1   972 2 1 25 ASP HB2  H 193.215  -9.297  15.346 1.00 . B B . 25 ASP HB2  1 1 
        1   973 2 1 25 ASP HB3  H 192.740 -10.976  15.581 1.00 . B B . 25 ASP HB3  1 1 
        1   974 2 1 25 ASP N    N 194.317  -9.627  12.915 1.00 . B B . 25 ASP N    1 1 
        1   975 2 1 25 ASP O    O 191.113 -11.155  13.087 1.00 . B B . 25 ASP O    1 1 
        1   976 2 1 25 ASP OD1  O 195.080 -11.806  16.006 1.00 . B B . 25 ASP OD1  1 1 
        1   977 2 1 25 ASP OD2  O 195.667  -9.707  15.722 1.00 . B B . 25 ASP OD2  1 1 
        1   978 2 1 26 GLY C    C 189.639  -7.689  13.183 1.00 . B B . 26 GLY C    1 1 
        1   979 2 1 26 GLY CA   C 190.351  -8.649  12.251 1.00 . B B . 26 GLY CA   1 1 
        1   980 2 1 26 GLY H    H 192.380  -8.327  12.762 1.00 . B B . 26 GLY H    1 1 
        1   981 2 1 26 GLY HA2  H 190.441  -8.188  11.278 1.00 . B B . 26 GLY HA2  1 1 
        1   982 2 1 26 GLY HA3  H 189.758  -9.548  12.157 1.00 . B B . 26 GLY HA3  1 1 
        1   983 2 1 26 GLY N    N 191.675  -9.006  12.724 1.00 . B B . 26 GLY N    1 1 
        1   984 2 1 26 GLY O    O 188.410  -7.677  13.254 1.00 . B B . 26 GLY O    1 1 
        1   985 2 1 27 LYS C    C 189.720  -4.542  14.182 1.00 . B B . 27 LYS C    1 1 
        1   986 2 1 27 LYS CA   C 189.851  -5.914  14.835 1.00 . B B . 27 LYS CA   1 1 
        1   987 2 1 27 LYS CB   C 190.722  -5.816  16.089 1.00 . B B . 27 LYS CB   1 1 
        1   988 2 1 27 LYS CD   C 189.490  -7.625  17.323 1.00 . B B . 27 LYS CD   1 1 
        1   989 2 1 27 LYS CE   C 189.613  -8.937  18.080 1.00 . B B . 27 LYS CE   1 1 
        1   990 2 1 27 LYS CG   C 190.846  -7.126  16.848 1.00 . B B . 27 LYS CG   1 1 
        1   991 2 1 27 LYS H    H 191.387  -6.939  13.802 1.00 . B B . 27 LYS H    1 1 
        1   992 2 1 27 LYS HA   H 188.867  -6.259  15.118 1.00 . B B . 27 LYS HA   1 1 
        1   993 2 1 27 LYS HB2  H 191.713  -5.497  15.800 1.00 . B B . 27 LYS HB2  1 1 
        1   994 2 1 27 LYS HB3  H 190.296  -5.079  16.753 1.00 . B B . 27 LYS HB3  1 1 
        1   995 2 1 27 LYS HD2  H 189.053  -6.884  17.975 1.00 . B B . 27 LYS HD2  1 1 
        1   996 2 1 27 LYS HD3  H 188.852  -7.773  16.464 1.00 . B B . 27 LYS HD3  1 1 
        1   997 2 1 27 LYS HE2  H 188.628  -9.253  18.390 1.00 . B B . 27 LYS HE2  1 1 
        1   998 2 1 27 LYS HE3  H 190.038  -9.679  17.421 1.00 . B B . 27 LYS HE3  1 1 
        1   999 2 1 27 LYS HG2  H 191.283  -7.869  16.198 1.00 . B B . 27 LYS HG2  1 1 
        1  1000 2 1 27 LYS HG3  H 191.484  -6.975  17.707 1.00 . B B . 27 LYS HG3  1 1 
        1  1001 2 1 27 LYS HZ1  H 190.541  -9.716  19.781 1.00 . B B . 27 LYS HZ1  1 1 
        1  1002 2 1 27 LYS HZ2  H 190.084  -8.094  19.932 1.00 . B B . 27 LYS HZ2  1 1 
        1  1003 2 1 27 LYS HZ3  H 191.436  -8.507  19.005 1.00 . B B . 27 LYS HZ3  1 1 
        1  1004 2 1 27 LYS N    N 190.413  -6.883  13.902 1.00 . B B . 27 LYS N    1 1 
        1  1005 2 1 27 LYS NZ   N 190.479  -8.804  19.284 1.00 . B B . 27 LYS NZ   1 1 
        1  1006 2 1 27 LYS O    O 188.817  -3.772  14.509 1.00 . B B . 27 LYS O    1 1 
        1  1007 2 1 28 TRP C    C 189.321  -2.787  11.775 1.00 . B B . 28 TRP C    1 1 
        1  1008 2 1 28 TRP CA   C 190.616  -2.962  12.561 1.00 . B B . 28 TRP CA   1 1 
        1  1009 2 1 28 TRP CB   C 191.818  -2.861  11.620 1.00 . B B . 28 TRP CB   1 1 
        1  1010 2 1 28 TRP CD1  C 193.836  -4.129  12.558 1.00 . B B . 28 TRP CD1  1 1 
        1  1011 2 1 28 TRP CD2  C 193.907  -1.915  12.886 1.00 . B B . 28 TRP CD2  1 1 
        1  1012 2 1 28 TRP CE2  C 195.065  -2.489  13.445 1.00 . B B . 28 TRP CE2  1 1 
        1  1013 2 1 28 TRP CE3  C 193.734  -0.530  12.972 1.00 . B B . 28 TRP CE3  1 1 
        1  1014 2 1 28 TRP CG   C 193.134  -2.981  12.324 1.00 . B B . 28 TRP CG   1 1 
        1  1015 2 1 28 TRP CH2  C 195.846  -0.375  14.148 1.00 . B B . 28 TRP CH2  1 1 
        1  1016 2 1 28 TRP CZ2  C 196.042  -1.727  14.080 1.00 . B B . 28 TRP CZ2  1 1 
        1  1017 2 1 28 TRP CZ3  C 194.705   0.225  13.602 1.00 . B B . 28 TRP CZ3  1 1 
        1  1018 2 1 28 TRP H    H 191.325  -4.898  13.044 1.00 . B B . 28 TRP H    1 1 
        1  1019 2 1 28 TRP HA   H 190.683  -2.180  13.301 1.00 . B B . 28 TRP HA   1 1 
        1  1020 2 1 28 TRP HB2  H 191.758  -3.649  10.884 1.00 . B B . 28 TRP HB2  1 1 
        1  1021 2 1 28 TRP HB3  H 191.792  -1.904  11.119 1.00 . B B . 28 TRP HB3  1 1 
        1  1022 2 1 28 TRP HD1  H 193.512  -5.113  12.252 1.00 . B B . 28 TRP HD1  1 1 
        1  1023 2 1 28 TRP HE1  H 195.670  -4.497  13.513 1.00 . B B . 28 TRP HE1  1 1 
        1  1024 2 1 28 TRP HE3  H 192.859  -0.051  12.556 1.00 . B B . 28 TRP HE3  1 1 
        1  1025 2 1 28 TRP HH2  H 196.579   0.255  14.632 1.00 . B B . 28 TRP HH2  1 1 
        1  1026 2 1 28 TRP HZ2  H 196.928  -2.173  14.505 1.00 . B B . 28 TRP HZ2  1 1 
        1  1027 2 1 28 TRP HZ3  H 194.587   1.296  13.678 1.00 . B B . 28 TRP HZ3  1 1 
        1  1028 2 1 28 TRP N    N 190.630  -4.243  13.260 1.00 . B B . 28 TRP N    1 1 
        1  1029 2 1 28 TRP NE1  N 194.998  -3.841  13.232 1.00 . B B . 28 TRP NE1  1 1 
        1  1030 2 1 28 TRP O    O 188.801  -3.741  11.196 1.00 . B B . 28 TRP O    1 1 
        1  1031 2 1 29 VAL C    C 187.583   0.159  10.493 1.00 . B B . 29 VAL C    1 1 
        1  1032 2 1 29 VAL CA   C 187.571  -1.263  11.043 1.00 . B B . 29 VAL CA   1 1 
        1  1033 2 1 29 VAL CB   C 186.340  -1.440  11.952 1.00 . B B . 29 VAL CB   1 1 
        1  1034 2 1 29 VAL CG1  C 186.208  -2.888  12.397 1.00 . B B . 29 VAL CG1  1 1 
        1  1035 2 1 29 VAL CG2  C 186.424  -0.512  13.155 1.00 . B B . 29 VAL CG2  1 1 
        1  1036 2 1 29 VAL H    H 189.267  -0.843  12.238 1.00 . B B . 29 VAL H    1 1 
        1  1037 2 1 29 VAL HA   H 187.487  -1.956  10.219 1.00 . B B . 29 VAL HA   1 1 
        1  1038 2 1 29 VAL HB   H 185.458  -1.180  11.384 1.00 . B B . 29 VAL HB   1 1 
        1  1039 2 1 29 VAL HG11 H 185.340  -2.992  13.031 1.00 . B B . 29 VAL HG11 1 1 
        1  1040 2 1 29 VAL HG12 H 187.092  -3.177  12.948 1.00 . B B . 29 VAL HG12 1 1 
        1  1041 2 1 29 VAL HG13 H 186.101  -3.523  11.531 1.00 . B B . 29 VAL HG13 1 1 
        1  1042 2 1 29 VAL HG21 H 185.555  -0.653  13.779 1.00 . B B . 29 VAL HG21 1 1 
        1  1043 2 1 29 VAL HG22 H 186.463   0.513  12.816 1.00 . B B . 29 VAL HG22 1 1 
        1  1044 2 1 29 VAL HG23 H 187.316  -0.737  13.721 1.00 . B B . 29 VAL HG23 1 1 
        1  1045 2 1 29 VAL N    N 188.806  -1.562  11.758 1.00 . B B . 29 VAL N    1 1 
        1  1046 2 1 29 VAL O    O 188.126   1.072  11.115 1.00 . B B . 29 VAL O    1 1 
        1  1047 2 1 30 ALA C    C 185.567   2.313   8.933 1.00 . B B . 30 ALA C    1 1 
        1  1048 2 1 30 ALA CA   C 186.919   1.651   8.688 1.00 . B B . 30 ALA CA   1 1 
        1  1049 2 1 30 ALA CB   C 187.188   1.529   7.196 1.00 . B B . 30 ALA CB   1 1 
        1  1050 2 1 30 ALA H    H 186.566  -0.427   8.875 1.00 . B B . 30 ALA H    1 1 
        1  1051 2 1 30 ALA HA   H 187.694   2.268   9.121 1.00 . B B . 30 ALA HA   1 1 
        1  1052 2 1 30 ALA HB1  H 188.171   1.110   7.040 1.00 . B B . 30 ALA HB1  1 1 
        1  1053 2 1 30 ALA HB2  H 187.137   2.507   6.739 1.00 . B B . 30 ALA HB2  1 1 
        1  1054 2 1 30 ALA HB3  H 186.447   0.884   6.749 1.00 . B B . 30 ALA HB3  1 1 
        1  1055 2 1 30 ALA N    N 186.980   0.340   9.322 1.00 . B B . 30 ALA N    1 1 
        1  1056 2 1 30 ALA O    O 184.590   1.643   9.269 1.00 . B B . 30 ALA O    1 1 
        1  1057 2 1 31 GLN C    C 184.262   5.653   8.130 1.00 . B B . 31 GLN C    1 1 
        1  1058 2 1 31 GLN CA   C 184.279   4.377   8.967 1.00 . B B . 31 GLN CA   1 1 
        1  1059 2 1 31 GLN CB   C 184.106   4.724  10.447 1.00 . B B . 31 GLN CB   1 1 
        1  1060 2 1 31 GLN CD   C 183.724   3.876  12.795 1.00 . B B . 31 GLN CD   1 1 
        1  1061 2 1 31 GLN CG   C 183.981   3.506  11.348 1.00 . B B . 31 GLN CG   1 1 
        1  1062 2 1 31 GLN H    H 186.325   4.111   8.490 1.00 . B B . 31 GLN H    1 1 
        1  1063 2 1 31 GLN HA   H 183.459   3.748   8.657 1.00 . B B . 31 GLN HA   1 1 
        1  1064 2 1 31 GLN HB2  H 184.960   5.298  10.772 1.00 . B B . 31 GLN HB2  1 1 
        1  1065 2 1 31 GLN HB3  H 183.215   5.323  10.563 1.00 . B B . 31 GLN HB3  1 1 
        1  1066 2 1 31 GLN HE21 H 182.716   2.186  13.077 1.00 . B B . 31 GLN HE21 1 1 
        1  1067 2 1 31 GLN HE22 H 182.843   3.221  14.453 1.00 . B B . 31 GLN HE22 1 1 
        1  1068 2 1 31 GLN HG2  H 183.162   2.897  10.998 1.00 . B B . 31 GLN HG2  1 1 
        1  1069 2 1 31 GLN HG3  H 184.899   2.939  11.294 1.00 . B B . 31 GLN HG3  1 1 
        1  1070 2 1 31 GLN N    N 185.515   3.630   8.761 1.00 . B B . 31 GLN N    1 1 
        1  1071 2 1 31 GLN NE2  N 183.023   3.007  13.514 1.00 . B B . 31 GLN NE2  1 1 
        1  1072 2 1 31 GLN O    O 185.230   6.413   8.120 1.00 . B B . 31 GLN O    1 1 
        1  1073 2 1 31 GLN OE1  O 184.150   4.933  13.263 1.00 . B B . 31 GLN OE1  1 1 
        1  1074 2 1 32 TRP C    C 181.537   7.455   6.465 1.00 . B B . 32 TRP C    1 1 
        1  1075 2 1 32 TRP CA   C 183.006   7.062   6.592 1.00 . B B . 32 TRP CA   1 1 
        1  1076 2 1 32 TRP CB   C 183.608   6.816   5.207 1.00 . B B . 32 TRP CB   1 1 
        1  1077 2 1 32 TRP CD1  C 182.053   5.743   3.475 1.00 . B B . 32 TRP CD1  1 1 
        1  1078 2 1 32 TRP CD2  C 183.234   4.275   4.684 1.00 . B B . 32 TRP CD2  1 1 
        1  1079 2 1 32 TRP CE2  C 182.427   3.563   3.776 1.00 . B B . 32 TRP CE2  1 1 
        1  1080 2 1 32 TRP CE3  C 184.066   3.559   5.550 1.00 . B B . 32 TRP CE3  1 1 
        1  1081 2 1 32 TRP CG   C 182.980   5.668   4.475 1.00 . B B . 32 TRP CG   1 1 
        1  1082 2 1 32 TRP CH2  C 183.253   1.498   4.569 1.00 . B B . 32 TRP CH2  1 1 
        1  1083 2 1 32 TRP CZ2  C 182.429   2.172   3.710 1.00 . B B . 32 TRP CZ2  1 1 
        1  1084 2 1 32 TRP CZ3  C 184.066   2.178   5.484 1.00 . B B . 32 TRP CZ3  1 1 
        1  1085 2 1 32 TRP H    H 182.420   5.231   7.477 1.00 . B B . 32 TRP H    1 1 
        1  1086 2 1 32 TRP HA   H 183.540   7.871   7.068 1.00 . B B . 32 TRP HA   1 1 
        1  1087 2 1 32 TRP HB2  H 183.481   7.703   4.605 1.00 . B B . 32 TRP HB2  1 1 
        1  1088 2 1 32 TRP HB3  H 184.662   6.608   5.314 1.00 . B B . 32 TRP HB3  1 1 
        1  1089 2 1 32 TRP HD1  H 181.652   6.667   3.085 1.00 . B B . 32 TRP HD1  1 1 
        1  1090 2 1 32 TRP HE1  H 181.073   4.272   2.340 1.00 . B B . 32 TRP HE1  1 1 
        1  1091 2 1 32 TRP HE3  H 184.700   4.066   6.262 1.00 . B B . 32 TRP HE3  1 1 
        1  1092 2 1 32 TRP HH2  H 183.285   0.419   4.553 1.00 . B B . 32 TRP HH2  1 1 
        1  1093 2 1 32 TRP HZ2  H 181.808   1.632   3.011 1.00 . B B . 32 TRP HZ2  1 1 
        1  1094 2 1 32 TRP HZ3  H 184.701   1.609   6.145 1.00 . B B . 32 TRP HZ3  1 1 
        1  1095 2 1 32 TRP N    N 183.155   5.878   7.429 1.00 . B B . 32 TRP N    1 1 
        1  1096 2 1 32 TRP NE1  N 181.717   4.481   3.049 1.00 . B B . 32 TRP NE1  1 1 
        1  1097 2 1 32 TRP O    O 180.686   6.622   6.151 1.00 . B B . 32 TRP O    1 1 
        1  1098 2 1 33 ASP C    C 179.270   8.965   5.258 1.00 . B B . 33 ASP C    1 1 
        1  1099 2 1 33 ASP CA   C 179.880   9.235   6.630 1.00 . B B . 33 ASP CA   1 1 
        1  1100 2 1 33 ASP CB   C 179.854  10.737   6.924 1.00 . B B . 33 ASP CB   1 1 
        1  1101 2 1 33 ASP CG   C 180.376  11.063   8.310 1.00 . B B . 33 ASP CG   1 1 
        1  1102 2 1 33 ASP H    H 181.970   9.344   6.953 1.00 . B B . 33 ASP H    1 1 
        1  1103 2 1 33 ASP HA   H 179.293   8.723   7.378 1.00 . B B . 33 ASP HA   1 1 
        1  1104 2 1 33 ASP HB2  H 180.469  11.249   6.200 1.00 . B B . 33 ASP HB2  1 1 
        1  1105 2 1 33 ASP HB3  H 178.839  11.095   6.847 1.00 . B B . 33 ASP HB3  1 1 
        1  1106 2 1 33 ASP N    N 181.247   8.728   6.711 1.00 . B B . 33 ASP N    1 1 
        1  1107 2 1 33 ASP O    O 179.967   8.978   4.243 1.00 . B B . 33 ASP O    1 1 
        1  1108 2 1 33 ASP OD1  O 181.596  11.291   8.447 1.00 . B B . 33 ASP OD1  1 1 
        1  1109 2 1 33 ASP OD2  O 179.563  11.092   9.258 1.00 . B B . 33 ASP OD2  1 1 
        1  1110 2 1 34 THR C    C 175.779   8.818   4.112 1.00 . B B . 34 THR C    1 1 
        1  1111 2 1 34 THR CA   C 177.254   8.451   3.993 1.00 . B B . 34 THR CA   1 1 
        1  1112 2 1 34 THR CB   C 177.366   6.969   3.590 1.00 . B B . 34 THR CB   1 1 
        1  1113 2 1 34 THR CG2  C 178.821   6.565   3.410 1.00 . B B . 34 THR CG2  1 1 
        1  1114 2 1 34 THR H    H 177.464   8.724   6.081 1.00 . B B . 34 THR H    1 1 
        1  1115 2 1 34 THR HA   H 177.704   9.050   3.214 1.00 . B B . 34 THR HA   1 1 
        1  1116 2 1 34 THR HB   H 176.851   6.827   2.651 1.00 . B B . 34 THR HB   1 1 
        1  1117 2 1 34 THR HG1  H 175.901   5.841   4.275 1.00 . B B . 34 THR HG1  1 1 
        1  1118 2 1 34 THR HG21 H 179.337   6.645   4.356 1.00 . B B . 34 THR HG21 1 1 
        1  1119 2 1 34 THR HG22 H 179.290   7.216   2.688 1.00 . B B . 34 THR HG22 1 1 
        1  1120 2 1 34 THR HG23 H 178.870   5.545   3.060 1.00 . B B . 34 THR HG23 1 1 
        1  1121 2 1 34 THR N    N 177.964   8.722   5.238 1.00 . B B . 34 THR N    1 1 
        1  1122 2 1 34 THR O    O 175.090   8.367   5.027 1.00 . B B . 34 THR O    1 1 
        1  1123 2 1 34 THR OG1  O 176.757   6.141   4.588 1.00 . B B . 34 THR OG1  1 1 
        1  1124 2 1 35 ALA C    C 172.972   8.865   3.040 1.00 . B B . 35 ALA C    1 1 
        1  1125 2 1 35 ALA CA   C 173.906  10.061   3.184 1.00 . B B . 35 ALA CA   1 1 
        1  1126 2 1 35 ALA CB   C 173.657  11.067   2.070 1.00 . B B . 35 ALA CB   1 1 
        1  1127 2 1 35 ALA H    H 175.898   9.964   2.479 1.00 . B B . 35 ALA H    1 1 
        1  1128 2 1 35 ALA HA   H 173.707  10.548   4.129 1.00 . B B . 35 ALA HA   1 1 
        1  1129 2 1 35 ALA HB1  H 173.835  10.597   1.115 1.00 . B B . 35 ALA HB1  1 1 
        1  1130 2 1 35 ALA HB2  H 174.325  11.907   2.189 1.00 . B B . 35 ALA HB2  1 1 
        1  1131 2 1 35 ALA HB3  H 172.634  11.410   2.117 1.00 . B B . 35 ALA HB3  1 1 
        1  1132 2 1 35 ALA N    N 175.300   9.637   3.182 1.00 . B B . 35 ALA N    1 1 
        1  1133 2 1 35 ALA O    O 173.289   7.898   2.348 1.00 . B B . 35 ALA O    1 1 
        1  1134 2 1 36 VAL C    C 169.428   8.407   3.478 1.00 . B B . 36 VAL C    1 1 
        1  1135 2 1 36 VAL CA   C 170.841   7.857   3.642 1.00 . B B . 36 VAL CA   1 1 
        1  1136 2 1 36 VAL CB   C 170.898   6.982   4.909 1.00 . B B . 36 VAL CB   1 1 
        1  1137 2 1 36 VAL CG1  C 169.945   5.801   4.791 1.00 . B B . 36 VAL CG1  1 1 
        1  1138 2 1 36 VAL CG2  C 172.320   6.505   5.164 1.00 . B B . 36 VAL CG2  1 1 
        1  1139 2 1 36 VAL H    H 171.623   9.733   4.232 1.00 . B B . 36 VAL H    1 1 
        1  1140 2 1 36 VAL HA   H 171.077   7.237   2.790 1.00 . B B . 36 VAL HA   1 1 
        1  1141 2 1 36 VAL HB   H 170.587   7.583   5.751 1.00 . B B . 36 VAL HB   1 1 
        1  1142 2 1 36 VAL HG11 H 170.006   5.199   5.685 1.00 . B B . 36 VAL HG11 1 1 
        1  1143 2 1 36 VAL HG12 H 170.219   5.203   3.934 1.00 . B B . 36 VAL HG12 1 1 
        1  1144 2 1 36 VAL HG13 H 168.936   6.164   4.669 1.00 . B B . 36 VAL HG13 1 1 
        1  1145 2 1 36 VAL HG21 H 172.340   5.893   6.054 1.00 . B B . 36 VAL HG21 1 1 
        1  1146 2 1 36 VAL HG22 H 172.967   7.359   5.299 1.00 . B B . 36 VAL HG22 1 1 
        1  1147 2 1 36 VAL HG23 H 172.661   5.924   4.320 1.00 . B B . 36 VAL HG23 1 1 
        1  1148 2 1 36 VAL N    N 171.819   8.936   3.698 1.00 . B B . 36 VAL N    1 1 
        1  1149 2 1 36 VAL O    O 169.115   9.497   3.957 1.00 . B B . 36 VAL O    1 1 
        1  1150 2 1 37 PHE C    C 166.377   6.902   1.997 1.00 . B B . 37 PHE C    1 1 
        1  1151 2 1 37 PHE CA   C 167.198   8.054   2.568 1.00 . B B . 37 PHE CA   1 1 
        1  1152 2 1 37 PHE CB   C 167.152   9.250   1.616 1.00 . B B . 37 PHE CB   1 1 
        1  1153 2 1 37 PHE CD1  C 169.135   9.056   0.092 1.00 . B B . 37 PHE CD1  1 1 
        1  1154 2 1 37 PHE CD2  C 166.968   8.628  -0.808 1.00 . B B . 37 PHE CD2  1 1 
        1  1155 2 1 37 PHE CE1  C 169.702   8.801  -1.142 1.00 . B B . 37 PHE CE1  1 1 
        1  1156 2 1 37 PHE CE2  C 167.530   8.373  -2.045 1.00 . B B . 37 PHE CE2  1 1 
        1  1157 2 1 37 PHE CG   C 167.764   8.973   0.273 1.00 . B B . 37 PHE CG   1 1 
        1  1158 2 1 37 PHE CZ   C 168.898   8.458  -2.212 1.00 . B B . 37 PHE CZ   1 1 
        1  1159 2 1 37 PHE H    H 168.888   6.785   2.440 1.00 . B B . 37 PHE H    1 1 
        1  1160 2 1 37 PHE HA   H 166.776   8.343   3.518 1.00 . B B . 37 PHE HA   1 1 
        1  1161 2 1 37 PHE HB2  H 166.122   9.536   1.459 1.00 . B B . 37 PHE HB2  1 1 
        1  1162 2 1 37 PHE HB3  H 167.686  10.077   2.062 1.00 . B B . 37 PHE HB3  1 1 
        1  1163 2 1 37 PHE HD1  H 169.765   9.322   0.927 1.00 . B B . 37 PHE HD1  1 1 
        1  1164 2 1 37 PHE HD2  H 165.898   8.561  -0.678 1.00 . B B . 37 PHE HD2  1 1 
        1  1165 2 1 37 PHE HE1  H 170.773   8.869  -1.269 1.00 . B B . 37 PHE HE1  1 1 
        1  1166 2 1 37 PHE HE2  H 166.899   8.106  -2.880 1.00 . B B . 37 PHE HE2  1 1 
        1  1167 2 1 37 PHE HZ   H 169.339   8.260  -3.178 1.00 . B B . 37 PHE HZ   1 1 
        1  1168 2 1 37 PHE N    N 168.578   7.644   2.797 1.00 . B B . 37 PHE N    1 1 
        1  1169 2 1 37 PHE O    O 166.924   5.865   1.617 1.00 . B B . 37 PHE O    1 1 
        1  1170 2 1 38 HIS C    C 163.986   6.221  -0.092 1.00 . B B . 38 HIS C    1 1 
        1  1171 2 1 38 HIS CA   C 164.169   6.064   1.414 1.00 . B B . 38 HIS CA   1 1 
        1  1172 2 1 38 HIS CB   C 162.810   6.136   2.112 1.00 . B B . 38 HIS CB   1 1 
        1  1173 2 1 38 HIS CD2  C 161.678   3.801   2.125 1.00 . B B . 38 HIS CD2  1 1 
        1  1174 2 1 38 HIS CE1  C 160.240   4.134   0.504 1.00 . B B . 38 HIS CE1  1 1 
        1  1175 2 1 38 HIS CG   C 161.856   5.067   1.678 1.00 . B B . 38 HIS CG   1 1 
        1  1176 2 1 38 HIS H    H 164.686   7.935   2.258 1.00 . B B . 38 HIS H    1 1 
        1  1177 2 1 38 HIS HA   H 164.614   5.101   1.613 1.00 . B B . 38 HIS HA   1 1 
        1  1178 2 1 38 HIS HB2  H 162.955   6.036   3.178 1.00 . B B . 38 HIS HB2  1 1 
        1  1179 2 1 38 HIS HB3  H 162.355   7.093   1.904 1.00 . B B . 38 HIS HB3  1 1 
        1  1180 2 1 38 HIS HD1  H 160.818   6.062   0.135 1.00 . B B . 38 HIS HD1  1 1 
        1  1181 2 1 38 HIS HD2  H 162.229   3.319   2.921 1.00 . B B . 38 HIS HD2  1 1 
        1  1182 2 1 38 HIS HE1  H 159.451   3.981  -0.218 1.00 . B B . 38 HIS HE1  1 1 
        1  1183 2 1 38 HIS HE2  H 160.322   2.333   1.478 1.00 . B B . 38 HIS HE2  1 1 
        1  1184 2 1 38 HIS N    N 165.063   7.088   1.939 1.00 . B B . 38 HIS N    1 1 
        1  1185 2 1 38 HIS ND1  N 160.939   5.244   0.662 1.00 . B B . 38 HIS ND1  1 1 
        1  1186 2 1 38 HIS NE2  N 160.669   3.244   1.380 1.00 . B B . 38 HIS NE2  1 1 
        1  1187 2 1 38 HIS O    O 163.967   7.336  -0.612 1.00 . B B . 38 HIS O    1 1 
        1  1188 2 1 39 THR C    C 162.403   4.371  -2.636 1.00 . B B . 39 THR C    1 1 
        1  1189 2 1 39 THR CA   C 163.675   5.108  -2.234 1.00 . B B . 39 THR CA   1 1 
        1  1190 2 1 39 THR CB   C 164.875   4.466  -2.955 1.00 . B B . 39 THR CB   1 1 
        1  1191 2 1 39 THR CG2  C 166.153   5.242  -2.673 1.00 . B B . 39 THR CG2  1 1 
        1  1192 2 1 39 THR H    H 163.879   4.237  -0.316 1.00 . B B . 39 THR H    1 1 
        1  1193 2 1 39 THR HA   H 163.598   6.138  -2.552 1.00 . B B . 39 THR HA   1 1 
        1  1194 2 1 39 THR HB   H 164.689   4.486  -4.019 1.00 . B B . 39 THR HB   1 1 
        1  1195 2 1 39 THR HG1  H 164.225   2.620  -2.711 1.00 . B B . 39 THR HG1  1 1 
        1  1196 2 1 39 THR HG21 H 166.982   4.766  -3.176 1.00 . B B . 39 THR HG21 1 1 
        1  1197 2 1 39 THR HG22 H 166.337   5.256  -1.608 1.00 . B B . 39 THR HG22 1 1 
        1  1198 2 1 39 THR HG23 H 166.047   6.255  -3.033 1.00 . B B . 39 THR HG23 1 1 
        1  1199 2 1 39 THR N    N 163.855   5.095  -0.787 1.00 . B B . 39 THR N    1 1 
        1  1200 2 1 39 THR O    O 162.112   3.289  -2.125 1.00 . B B . 39 THR O    1 1 
        1  1201 2 1 39 THR OG1  O 165.033   3.107  -2.531 1.00 . B B . 39 THR OG1  1 1 
        1  1202 2 1 40 THR C    C 160.635   3.545  -5.291 1.00 . B B . 40 THR C    1 1 
        1  1203 2 1 40 THR CA   C 160.405   4.363  -4.027 1.00 . B B . 40 THR CA   1 1 
        1  1204 2 1 40 THR CB   C 159.335   5.434  -4.310 1.00 . B B . 40 THR CB   1 1 
        1  1205 2 1 40 THR CG2  C 158.993   6.206  -3.043 1.00 . B B . 40 THR CG2  1 1 
        1  1206 2 1 40 THR H    H 161.931   5.825  -3.925 1.00 . B B . 40 THR H    1 1 
        1  1207 2 1 40 THR HA   H 160.034   3.710  -3.249 1.00 . B B . 40 THR HA   1 1 
        1  1208 2 1 40 THR HB   H 158.441   4.944  -4.666 1.00 . B B . 40 THR HB   1 1 
        1  1209 2 1 40 THR HG1  H 160.542   6.849  -4.970 1.00 . B B . 40 THR HG1  1 1 
        1  1210 2 1 40 THR HG21 H 158.242   6.949  -3.267 1.00 . B B . 40 THR HG21 1 1 
        1  1211 2 1 40 THR HG22 H 159.881   6.692  -2.668 1.00 . B B . 40 THR HG22 1 1 
        1  1212 2 1 40 THR HG23 H 158.613   5.524  -2.297 1.00 . B B . 40 THR HG23 1 1 
        1  1213 2 1 40 THR N    N 161.647   4.963  -3.555 1.00 . B B . 40 THR N    1 1 
        1  1214 2 1 40 THR O    O 160.912   2.333  -5.169 1.00 . B B . 40 THR O    1 1 
        1  1215 2 1 40 THR OXT  O 160.537   4.122  -6.395 1.00 . B B . 40 THR OXT  1 1 
        1  1216 2 1 40 THR OG1  O 159.803   6.342  -5.315 1.00 . B B . 40 THR OG1  1 1 
        1  1217 3 1  1 ALA C    C 175.028   2.044 -13.503 1.00 . C C .  1 ALA C    1 1 
        1  1218 3 1  1 ALA CA   C 174.386   2.842 -14.635 1.00 . C C .  1 ALA CA   1 1 
        1  1219 3 1  1 ALA CB   C 173.662   1.909 -15.594 1.00 . C C .  1 ALA CB   1 1 
        1  1220 3 1  1 ALA H1   H 175.866   4.310 -14.717 1.00 . C C .  1 ALA H1   1 1 
        1  1221 3 1  1 ALA H2   H 174.951   4.180 -16.133 1.00 . C C .  1 ALA H2   1 1 
        1  1222 3 1  1 ALA H3   H 176.124   3.015 -15.776 1.00 . C C .  1 ALA H3   1 1 
        1  1223 3 1  1 ALA HA   H 173.659   3.521 -14.213 1.00 . C C .  1 ALA HA   1 1 
        1  1224 3 1  1 ALA HB1  H 173.213   2.487 -16.386 1.00 . C C .  1 ALA HB1  1 1 
        1  1225 3 1  1 ALA HB2  H 172.893   1.371 -15.059 1.00 . C C .  1 ALA HB2  1 1 
        1  1226 3 1  1 ALA HB3  H 174.366   1.207 -16.014 1.00 . C C .  1 ALA HB3  1 1 
        1  1227 3 1  1 ALA N    N 175.403   3.642 -15.366 1.00 . C C .  1 ALA N    1 1 
        1  1228 3 1  1 ALA O    O 176.195   1.662 -13.588 1.00 . C C .  1 ALA O    1 1 
        1  1229 3 1  2 PRO C    C 175.356  -0.324 -11.679 1.00 . C C .  2 PRO C    1 1 
        1  1230 3 1  2 PRO CA   C 174.771   1.024 -11.273 1.00 . C C .  2 PRO CA   1 1 
        1  1231 3 1  2 PRO CB   C 173.524   0.824 -10.406 1.00 . C C .  2 PRO CB   1 1 
        1  1232 3 1  2 PRO CD   C 172.867   2.202 -12.244 1.00 . C C .  2 PRO CD   1 1 
        1  1233 3 1  2 PRO CG   C 172.607   1.932 -10.789 1.00 . C C .  2 PRO CG   1 1 
        1  1234 3 1  2 PRO HA   H 175.510   1.586 -10.722 1.00 . C C .  2 PRO HA   1 1 
        1  1235 3 1  2 PRO HB2  H 173.091  -0.147 -10.614 1.00 . C C .  2 PRO HB2  1 1 
        1  1236 3 1  2 PRO HB3  H 173.790   0.893  -9.364 1.00 . C C .  2 PRO HB3  1 1 
        1  1237 3 1  2 PRO HD2  H 172.205   1.613 -12.861 1.00 . C C .  2 PRO HD2  1 1 
        1  1238 3 1  2 PRO HD3  H 172.750   3.254 -12.459 1.00 . C C .  2 PRO HD3  1 1 
        1  1239 3 1  2 PRO HG2  H 171.581   1.626 -10.638 1.00 . C C .  2 PRO HG2  1 1 
        1  1240 3 1  2 PRO HG3  H 172.829   2.812 -10.207 1.00 . C C .  2 PRO HG3  1 1 
        1  1241 3 1  2 PRO N    N 174.270   1.782 -12.425 1.00 . C C .  2 PRO N    1 1 
        1  1242 3 1  2 PRO O    O 174.826  -1.004 -12.557 1.00 . C C .  2 PRO O    1 1 
        1  1243 3 1  3 VAL C    C 177.576  -2.663 -10.047 1.00 . C C .  3 VAL C    1 1 
        1  1244 3 1  3 VAL CA   C 177.111  -1.972 -11.329 1.00 . C C .  3 VAL CA   1 1 
        1  1245 3 1  3 VAL CB   C 178.323  -1.772 -12.260 1.00 . C C .  3 VAL CB   1 1 
        1  1246 3 1  3 VAL CG1  C 177.875  -1.231 -13.609 1.00 . C C .  3 VAL CG1  1 1 
        1  1247 3 1  3 VAL CG2  C 179.345  -0.843 -11.620 1.00 . C C .  3 VAL CG2  1 1 
        1  1248 3 1  3 VAL H    H 176.831  -0.119 -10.344 1.00 . C C .  3 VAL H    1 1 
        1  1249 3 1  3 VAL HA   H 176.398  -2.604 -11.834 1.00 . C C .  3 VAL HA   1 1 
        1  1250 3 1  3 VAL HB   H 178.791  -2.732 -12.421 1.00 . C C .  3 VAL HB   1 1 
        1  1251 3 1  3 VAL HG11 H 177.383  -0.280 -13.470 1.00 . C C .  3 VAL HG11 1 1 
        1  1252 3 1  3 VAL HG12 H 177.188  -1.928 -14.066 1.00 . C C .  3 VAL HG12 1 1 
        1  1253 3 1  3 VAL HG13 H 178.736  -1.102 -14.250 1.00 . C C .  3 VAL HG13 1 1 
        1  1254 3 1  3 VAL HG21 H 178.871   0.092 -11.366 1.00 . C C .  3 VAL HG21 1 1 
        1  1255 3 1  3 VAL HG22 H 180.151  -0.662 -12.317 1.00 . C C .  3 VAL HG22 1 1 
        1  1256 3 1  3 VAL HG23 H 179.739  -1.304 -10.726 1.00 . C C .  3 VAL HG23 1 1 
        1  1257 3 1  3 VAL N    N 176.454  -0.704 -11.034 1.00 . C C .  3 VAL N    1 1 
        1  1258 3 1  3 VAL O    O 178.279  -2.065  -9.233 1.00 . C C .  3 VAL O    1 1 
        1  1259 3 1  4 PRO C    C 179.084  -4.780  -8.483 1.00 . C C .  4 PRO C    1 1 
        1  1260 3 1  4 PRO CA   C 177.570  -4.700  -8.652 1.00 . C C .  4 PRO CA   1 1 
        1  1261 3 1  4 PRO CB   C 176.990  -6.095  -8.909 1.00 . C C .  4 PRO CB   1 1 
        1  1262 3 1  4 PRO CD   C 176.338  -4.730 -10.756 1.00 . C C .  4 PRO CD   1 1 
        1  1263 3 1  4 PRO CG   C 175.904  -5.887  -9.904 1.00 . C C .  4 PRO CG   1 1 
        1  1264 3 1  4 PRO HA   H 177.132  -4.282  -7.758 1.00 . C C .  4 PRO HA   1 1 
        1  1265 3 1  4 PRO HB2  H 177.768  -6.743  -9.292 1.00 . C C .  4 PRO HB2  1 1 
        1  1266 3 1  4 PRO HB3  H 176.594  -6.499  -7.991 1.00 . C C .  4 PRO HB3  1 1 
        1  1267 3 1  4 PRO HD2  H 176.906  -5.079 -11.606 1.00 . C C .  4 PRO HD2  1 1 
        1  1268 3 1  4 PRO HD3  H 175.481  -4.159 -11.081 1.00 . C C .  4 PRO HD3  1 1 
        1  1269 3 1  4 PRO HG2  H 175.784  -6.778 -10.506 1.00 . C C .  4 PRO HG2  1 1 
        1  1270 3 1  4 PRO HG3  H 174.981  -5.645  -9.399 1.00 . C C .  4 PRO HG3  1 1 
        1  1271 3 1  4 PRO N    N 177.185  -3.937  -9.845 1.00 . C C .  4 PRO N    1 1 
        1  1272 3 1  4 PRO O    O 179.826  -4.848  -9.462 1.00 . C C .  4 PRO O    1 1 
        1  1273 3 1  5 VAL C    C 181.418  -6.297  -6.802 1.00 . C C .  5 VAL C    1 1 
        1  1274 3 1  5 VAL CA   C 180.961  -4.847  -6.934 1.00 . C C .  5 VAL CA   1 1 
        1  1275 3 1  5 VAL CB   C 181.304  -4.090  -5.636 1.00 . C C .  5 VAL CB   1 1 
        1  1276 3 1  5 VAL CG1  C 182.803  -4.119  -5.374 1.00 . C C .  5 VAL CG1  1 1 
        1  1277 3 1  5 VAL CG2  C 180.797  -2.658  -5.705 1.00 . C C .  5 VAL CG2  1 1 
        1  1278 3 1  5 VAL H    H 178.894  -4.712  -6.492 1.00 . C C .  5 VAL H    1 1 
        1  1279 3 1  5 VAL HA   H 181.496  -4.384  -7.750 1.00 . C C .  5 VAL HA   1 1 
        1  1280 3 1  5 VAL HB   H 180.808  -4.585  -4.813 1.00 . C C .  5 VAL HB   1 1 
        1  1281 3 1  5 VAL HG11 H 183.137  -5.143  -5.310 1.00 . C C .  5 VAL HG11 1 1 
        1  1282 3 1  5 VAL HG12 H 183.016  -3.611  -4.445 1.00 . C C .  5 VAL HG12 1 1 
        1  1283 3 1  5 VAL HG13 H 183.319  -3.621  -6.182 1.00 . C C .  5 VAL HG13 1 1 
        1  1284 3 1  5 VAL HG21 H 181.052  -2.142  -4.790 1.00 . C C .  5 VAL HG21 1 1 
        1  1285 3 1  5 VAL HG22 H 179.724  -2.662  -5.829 1.00 . C C .  5 VAL HG22 1 1 
        1  1286 3 1  5 VAL HG23 H 181.254  -2.154  -6.543 1.00 . C C .  5 VAL HG23 1 1 
        1  1287 3 1  5 VAL N    N 179.535  -4.772  -7.232 1.00 . C C .  5 VAL N    1 1 
        1  1288 3 1  5 VAL O    O 180.930  -7.036  -5.947 1.00 . C C .  5 VAL O    1 1 
        1  1289 3 1  6 THR C    C 183.927  -8.217  -6.532 1.00 . C C .  6 THR C    1 1 
        1  1290 3 1  6 THR CA   C 182.882  -8.055  -7.630 1.00 . C C .  6 THR CA   1 1 
        1  1291 3 1  6 THR CB   C 183.509  -8.441  -8.982 1.00 . C C .  6 THR CB   1 1 
        1  1292 3 1  6 THR CG2  C 182.469  -8.398 -10.092 1.00 . C C .  6 THR CG2  1 1 
        1  1293 3 1  6 THR H    H 182.704  -6.061  -8.314 1.00 . C C .  6 THR H    1 1 
        1  1294 3 1  6 THR HA   H 182.060  -8.727  -7.431 1.00 . C C .  6 THR HA   1 1 
        1  1295 3 1  6 THR HB   H 183.894  -9.448  -8.910 1.00 . C C .  6 THR HB   1 1 
        1  1296 3 1  6 THR HG1  H 184.235  -6.676  -9.479 1.00 . C C .  6 THR HG1  1 1 
        1  1297 3 1  6 THR HG21 H 181.677  -9.097  -9.871 1.00 . C C .  6 THR HG21 1 1 
        1  1298 3 1  6 THR HG22 H 182.934  -8.665 -11.030 1.00 . C C .  6 THR HG22 1 1 
        1  1299 3 1  6 THR HG23 H 182.061  -7.401 -10.164 1.00 . C C .  6 THR HG23 1 1 
        1  1300 3 1  6 THR N    N 182.357  -6.696  -7.654 1.00 . C C .  6 THR N    1 1 
        1  1301 3 1  6 THR O    O 184.040  -9.277  -5.916 1.00 . C C .  6 THR O    1 1 
        1  1302 3 1  6 THR OG1  O 184.586  -7.550  -9.296 1.00 . C C .  6 THR OG1  1 1 
        1  1303 3 1  7 LYS C    C 185.816  -5.817  -4.574 1.00 . C C .  7 LYS C    1 1 
        1  1304 3 1  7 LYS CA   C 185.728  -7.172  -5.269 1.00 . C C .  7 LYS CA   1 1 
        1  1305 3 1  7 LYS CB   C 187.080  -7.532  -5.888 1.00 . C C .  7 LYS CB   1 1 
        1  1306 3 1  7 LYS CD   C 187.820  -9.015  -4.001 1.00 . C C .  7 LYS CD   1 1 
        1  1307 3 1  7 LYS CE   C 188.919  -9.316  -2.995 1.00 . C C .  7 LYS CE   1 1 
        1  1308 3 1  7 LYS CG   C 188.165  -7.811  -4.861 1.00 . C C .  7 LYS CG   1 1 
        1  1309 3 1  7 LYS H    H 184.554  -6.340  -6.820 1.00 . C C .  7 LYS H    1 1 
        1  1310 3 1  7 LYS HA   H 185.464  -7.923  -4.539 1.00 . C C .  7 LYS HA   1 1 
        1  1311 3 1  7 LYS HB2  H 186.959  -8.414  -6.500 1.00 . C C .  7 LYS HB2  1 1 
        1  1312 3 1  7 LYS HB3  H 187.407  -6.713  -6.512 1.00 . C C .  7 LYS HB3  1 1 
        1  1313 3 1  7 LYS HD2  H 186.904  -8.813  -3.466 1.00 . C C .  7 LYS HD2  1 1 
        1  1314 3 1  7 LYS HD3  H 187.684  -9.875  -4.641 1.00 . C C .  7 LYS HD3  1 1 
        1  1315 3 1  7 LYS HE2  H 189.840  -9.497  -3.530 1.00 . C C .  7 LYS HE2  1 1 
        1  1316 3 1  7 LYS HE3  H 189.042  -8.460  -2.348 1.00 . C C .  7 LYS HE3  1 1 
        1  1317 3 1  7 LYS HG2  H 189.095  -8.002  -5.376 1.00 . C C .  7 LYS HG2  1 1 
        1  1318 3 1  7 LYS HG3  H 188.275  -6.944  -4.226 1.00 . C C .  7 LYS HG3  1 1 
        1  1319 3 1  7 LYS HZ1  H 188.474 -11.344  -2.772 1.00 . C C .  7 LYS HZ1  1 1 
        1  1320 3 1  7 LYS HZ2  H 187.724 -10.349  -1.628 1.00 . C C .  7 LYS HZ2  1 1 
        1  1321 3 1  7 LYS HZ3  H 189.375 -10.695  -1.494 1.00 . C C .  7 LYS HZ3  1 1 
        1  1322 3 1  7 LYS N    N 184.692  -7.155  -6.293 1.00 . C C .  7 LYS N    1 1 
        1  1323 3 1  7 LYS NZ   N 188.601 -10.509  -2.164 1.00 . C C .  7 LYS NZ   1 1 
        1  1324 3 1  7 LYS O    O 185.652  -4.774  -5.207 1.00 . C C .  7 LYS O    1 1 
        1  1325 3 1  8 LEU C    C 187.300  -4.684  -1.472 1.00 . C C .  8 LEU C    1 1 
        1  1326 3 1  8 LEU CA   C 186.171  -4.600  -2.497 1.00 . C C .  8 LEU CA   1 1 
        1  1327 3 1  8 LEU CB   C 184.842  -4.315  -1.793 1.00 . C C .  8 LEU CB   1 1 
        1  1328 3 1  8 LEU CD1  C 185.709  -2.433  -0.373 1.00 . C C .  8 LEU CD1  1 1 
        1  1329 3 1  8 LEU CD2  C 184.605  -1.939  -2.560 1.00 . C C .  8 LEU CD2  1 1 
        1  1330 3 1  8 LEU CG   C 184.630  -2.864  -1.352 1.00 . C C .  8 LEU CG   1 1 
        1  1331 3 1  8 LEU H    H 186.197  -6.695  -2.817 1.00 . C C .  8 LEU H    1 1 
        1  1332 3 1  8 LEU HA   H 186.384  -3.796  -3.185 1.00 . C C .  8 LEU HA   1 1 
        1  1333 3 1  8 LEU HB2  H 184.040  -4.586  -2.463 1.00 . C C .  8 LEU HB2  1 1 
        1  1334 3 1  8 LEU HB3  H 184.782  -4.945  -0.917 1.00 . C C .  8 LEU HB3  1 1 
        1  1335 3 1  8 LEU HD11 H 185.449  -1.474   0.050 1.00 . C C .  8 LEU HD11 1 1 
        1  1336 3 1  8 LEU HD12 H 186.654  -2.352  -0.889 1.00 . C C .  8 LEU HD12 1 1 
        1  1337 3 1  8 LEU HD13 H 185.792  -3.164   0.417 1.00 . C C .  8 LEU HD13 1 1 
        1  1338 3 1  8 LEU HD21 H 185.552  -1.997  -3.076 1.00 . C C .  8 LEU HD21 1 1 
        1  1339 3 1  8 LEU HD22 H 184.433  -0.924  -2.234 1.00 . C C .  8 LEU HD22 1 1 
        1  1340 3 1  8 LEU HD23 H 183.813  -2.243  -3.229 1.00 . C C .  8 LEU HD23 1 1 
        1  1341 3 1  8 LEU HG   H 183.677  -2.785  -0.851 1.00 . C C .  8 LEU HG   1 1 
        1  1342 3 1  8 LEU N    N 186.073  -5.834  -3.270 1.00 . C C .  8 LEU N    1 1 
        1  1343 3 1  8 LEU O    O 187.216  -5.438  -0.502 1.00 . C C .  8 LEU O    1 1 
        1  1344 3 1  9 VAL C    C 189.615  -2.538  -0.085 1.00 . C C .  9 VAL C    1 1 
        1  1345 3 1  9 VAL CA   C 189.498  -3.886  -0.791 1.00 . C C .  9 VAL CA   1 1 
        1  1346 3 1  9 VAL CB   C 190.815  -4.177  -1.536 1.00 . C C .  9 VAL CB   1 1 
        1  1347 3 1  9 VAL CG1  C 190.805  -5.586  -2.109 1.00 . C C .  9 VAL CG1  1 1 
        1  1348 3 1  9 VAL CG2  C 191.047  -3.150  -2.633 1.00 . C C .  9 VAL CG2  1 1 
        1  1349 3 1  9 VAL H    H 188.365  -3.333  -2.491 1.00 . C C .  9 VAL H    1 1 
        1  1350 3 1  9 VAL HA   H 189.350  -4.657  -0.049 1.00 . C C .  9 VAL HA   1 1 
        1  1351 3 1  9 VAL HB   H 191.628  -4.107  -0.828 1.00 . C C .  9 VAL HB   1 1 
        1  1352 3 1  9 VAL HG11 H 191.733  -5.767  -2.631 1.00 . C C .  9 VAL HG11 1 1 
        1  1353 3 1  9 VAL HG12 H 189.979  -5.688  -2.797 1.00 . C C .  9 VAL HG12 1 1 
        1  1354 3 1  9 VAL HG13 H 190.697  -6.300  -1.306 1.00 . C C .  9 VAL HG13 1 1 
        1  1355 3 1  9 VAL HG21 H 191.116  -2.165  -2.195 1.00 . C C .  9 VAL HG21 1 1 
        1  1356 3 1  9 VAL HG22 H 190.222  -3.175  -3.331 1.00 . C C .  9 VAL HG22 1 1 
        1  1357 3 1  9 VAL HG23 H 191.966  -3.377  -3.152 1.00 . C C .  9 VAL HG23 1 1 
        1  1358 3 1  9 VAL N    N 188.355  -3.906  -1.696 1.00 . C C .  9 VAL N    1 1 
        1  1359 3 1  9 VAL O    O 188.985  -1.560  -0.486 1.00 . C C .  9 VAL O    1 1 
        1  1360 3 1 10 CYS C    C 192.066  -1.166   2.228 1.00 . C C . 10 CYS C    1 1 
        1  1361 3 1 10 CYS CA   C 190.630  -1.265   1.723 1.00 . C C . 10 CYS CA   1 1 
        1  1362 3 1 10 CYS CB   C 189.658  -1.203   2.903 1.00 . C C . 10 CYS CB   1 1 
        1  1363 3 1 10 CYS H    H 190.904  -3.307   1.236 1.00 . C C . 10 CYS H    1 1 
        1  1364 3 1 10 CYS HA   H 190.435  -0.433   1.064 1.00 . C C . 10 CYS HA   1 1 
        1  1365 3 1 10 CYS HB2  H 188.646  -1.261   2.530 1.00 . C C . 10 CYS HB2  1 1 
        1  1366 3 1 10 CYS HB3  H 189.843  -2.043   3.557 1.00 . C C . 10 CYS HB3  1 1 
        1  1367 3 1 10 CYS HG   H 188.826   1.130   3.513 1.00 . C C . 10 CYS HG   1 1 
        1  1368 3 1 10 CYS N    N 190.429  -2.494   0.965 1.00 . C C . 10 CYS N    1 1 
        1  1369 3 1 10 CYS O    O 192.729  -2.181   2.448 1.00 . C C . 10 CYS O    1 1 
        1  1370 3 1 10 CYS SG   S 189.792   0.305   3.892 1.00 . C C . 10 CYS SG   1 1 
        1  1371 3 1 11 ASP C    C 193.903   1.260   4.064 1.00 . C C . 11 ASP C    1 1 
        1  1372 3 1 11 ASP CA   C 193.900   0.293   2.885 1.00 . C C . 11 ASP CA   1 1 
        1  1373 3 1 11 ASP CB   C 194.773   0.841   1.755 1.00 . C C . 11 ASP CB   1 1 
        1  1374 3 1 11 ASP CG   C 196.213   1.048   2.184 1.00 . C C . 11 ASP CG   1 1 
        1  1375 3 1 11 ASP H    H 191.966   0.830   2.214 1.00 . C C . 11 ASP H    1 1 
        1  1376 3 1 11 ASP HA   H 194.302  -0.654   3.212 1.00 . C C . 11 ASP HA   1 1 
        1  1377 3 1 11 ASP HB2  H 194.761   0.147   0.929 1.00 . C C . 11 ASP HB2  1 1 
        1  1378 3 1 11 ASP HB3  H 194.374   1.791   1.428 1.00 . C C . 11 ASP HB3  1 1 
        1  1379 3 1 11 ASP N    N 192.542   0.061   2.407 1.00 . C C . 11 ASP N    1 1 
        1  1380 3 1 11 ASP O    O 193.461   2.403   3.943 1.00 . C C . 11 ASP O    1 1 
        1  1381 3 1 11 ASP OD1  O 196.538   2.157   2.658 1.00 . C C . 11 ASP OD1  1 1 
        1  1382 3 1 11 ASP OD2  O 197.016   0.101   2.046 1.00 . C C . 11 ASP OD2  1 1 
        1  1383 3 1 12 GLY C    C 195.680   2.530   6.411 1.00 . C C . 12 GLY C    1 1 
        1  1384 3 1 12 GLY CA   C 194.459   1.632   6.387 1.00 . C C . 12 GLY CA   1 1 
        1  1385 3 1 12 GLY H    H 194.746  -0.123   5.239 1.00 . C C . 12 GLY H    1 1 
        1  1386 3 1 12 GLY HA2  H 193.572   2.248   6.419 1.00 . C C . 12 GLY HA2  1 1 
        1  1387 3 1 12 GLY HA3  H 194.475   0.998   7.261 1.00 . C C . 12 GLY HA3  1 1 
        1  1388 3 1 12 GLY N    N 194.407   0.796   5.203 1.00 . C C . 12 GLY N    1 1 
        1  1389 3 1 12 GLY O    O 195.655   3.607   7.009 1.00 . C C . 12 GLY O    1 1 
        1  1390 3 1 13 ASP C    C 197.752   4.226   5.074 1.00 . C C . 13 ASP C    1 1 
        1  1391 3 1 13 ASP CA   C 197.988   2.860   5.713 1.00 . C C . 13 ASP CA   1 1 
        1  1392 3 1 13 ASP CB   C 199.060   2.098   4.931 1.00 . C C . 13 ASP CB   1 1 
        1  1393 3 1 13 ASP CG   C 199.385   0.755   5.554 1.00 . C C . 13 ASP CG   1 1 
        1  1394 3 1 13 ASP H    H 196.711   1.222   5.305 1.00 . C C . 13 ASP H    1 1 
        1  1395 3 1 13 ASP HA   H 198.329   3.003   6.727 1.00 . C C . 13 ASP HA   1 1 
        1  1396 3 1 13 ASP HB2  H 198.711   1.931   3.923 1.00 . C C . 13 ASP HB2  1 1 
        1  1397 3 1 13 ASP HB3  H 199.964   2.689   4.901 1.00 . C C . 13 ASP HB3  1 1 
        1  1398 3 1 13 ASP N    N 196.752   2.088   5.761 1.00 . C C . 13 ASP N    1 1 
        1  1399 3 1 13 ASP O    O 198.398   5.210   5.435 1.00 . C C . 13 ASP O    1 1 
        1  1400 3 1 13 ASP OD1  O 198.726  -0.243   5.193 1.00 . C C . 13 ASP OD1  1 1 
        1  1401 3 1 13 ASP OD2  O 200.298   0.700   6.404 1.00 . C C . 13 ASP OD2  1 1 
        1  1402 3 1 14 THR C    C 195.038   5.915   3.645 1.00 . C C . 14 THR C    1 1 
        1  1403 3 1 14 THR CA   C 196.499   5.522   3.438 1.00 . C C . 14 THR CA   1 1 
        1  1404 3 1 14 THR CB   C 196.781   5.415   1.927 1.00 . C C . 14 THR CB   1 1 
        1  1405 3 1 14 THR CG2  C 198.261   5.177   1.668 1.00 . C C . 14 THR CG2  1 1 
        1  1406 3 1 14 THR H    H 196.343   3.458   3.883 1.00 . C C . 14 THR H    1 1 
        1  1407 3 1 14 THR HA   H 197.130   6.299   3.844 1.00 . C C . 14 THR HA   1 1 
        1  1408 3 1 14 THR HB   H 196.493   6.343   1.457 1.00 . C C . 14 THR HB   1 1 
        1  1409 3 1 14 THR HG1  H 195.100   4.621   1.268 1.00 . C C . 14 THR HG1  1 1 
        1  1410 3 1 14 THR HG21 H 198.834   5.999   2.071 1.00 . C C . 14 THR HG21 1 1 
        1  1411 3 1 14 THR HG22 H 198.433   5.107   0.604 1.00 . C C . 14 THR HG22 1 1 
        1  1412 3 1 14 THR HG23 H 198.567   4.258   2.144 1.00 . C C . 14 THR HG23 1 1 
        1  1413 3 1 14 THR N    N 196.822   4.277   4.126 1.00 . C C . 14 THR N    1 1 
        1  1414 3 1 14 THR O    O 194.604   6.976   3.196 1.00 . C C . 14 THR O    1 1 
        1  1415 3 1 14 THR OG1  O 196.015   4.346   1.360 1.00 . C C . 14 THR OG1  1 1 
        1  1416 3 1 15 TYR C    C 192.075   5.413   3.285 1.00 . C C . 15 TYR C    1 1 
        1  1417 3 1 15 TYR CA   C 192.869   5.325   4.586 1.00 . C C . 15 TYR CA   1 1 
        1  1418 3 1 15 TYR CB   C 192.714   6.625   5.379 1.00 . C C . 15 TYR CB   1 1 
        1  1419 3 1 15 TYR CD1  C 194.759   7.276   6.710 1.00 . C C . 15 TYR CD1  1 1 
        1  1420 3 1 15 TYR CD2  C 193.039   6.053   7.818 1.00 . C C . 15 TYR CD2  1 1 
        1  1421 3 1 15 TYR CE1  C 195.498   7.303   7.877 1.00 . C C . 15 TYR CE1  1 1 
        1  1422 3 1 15 TYR CE2  C 193.772   6.076   8.990 1.00 . C C . 15 TYR CE2  1 1 
        1  1423 3 1 15 TYR CG   C 193.519   6.652   6.660 1.00 . C C . 15 TYR CG   1 1 
        1  1424 3 1 15 TYR CZ   C 195.000   6.701   9.013 1.00 . C C . 15 TYR CZ   1 1 
        1  1425 3 1 15 TYR H    H 194.675   4.227   4.658 1.00 . C C . 15 TYR H    1 1 
        1  1426 3 1 15 TYR HA   H 192.481   4.508   5.175 1.00 . C C . 15 TYR HA   1 1 
        1  1427 3 1 15 TYR HB2  H 193.038   7.453   4.767 1.00 . C C . 15 TYR HB2  1 1 
        1  1428 3 1 15 TYR HB3  H 191.673   6.760   5.637 1.00 . C C . 15 TYR HB3  1 1 
        1  1429 3 1 15 TYR HD1  H 195.146   7.747   5.818 1.00 . C C . 15 TYR HD1  1 1 
        1  1430 3 1 15 TYR HD2  H 192.076   5.563   7.795 1.00 . C C . 15 TYR HD2  1 1 
        1  1431 3 1 15 TYR HE1  H 196.459   7.794   7.896 1.00 . C C . 15 TYR HE1  1 1 
        1  1432 3 1 15 TYR HE2  H 193.381   5.606   9.880 1.00 . C C . 15 TYR HE2  1 1 
        1  1433 3 1 15 TYR HH   H 195.718   5.856  10.584 1.00 . C C . 15 TYR HH   1 1 
        1  1434 3 1 15 TYR N    N 194.279   5.058   4.325 1.00 . C C . 15 TYR N    1 1 
        1  1435 3 1 15 TYR O    O 191.009   6.026   3.240 1.00 . C C . 15 TYR O    1 1 
        1  1436 3 1 15 TYR OH   O 195.733   6.727  10.178 1.00 . C C . 15 TYR OH   1 1 
        1  1437 3 1 16 LYS C    C 191.315   3.443   0.625 1.00 . C C . 16 LYS C    1 1 
        1  1438 3 1 16 LYS CA   C 191.931   4.804   0.933 1.00 . C C . 16 LYS CA   1 1 
        1  1439 3 1 16 LYS CB   C 192.919   5.190  -0.170 1.00 . C C . 16 LYS CB   1 1 
        1  1440 3 1 16 LYS CD   C 194.435   6.936  -1.153 1.00 . C C . 16 LYS CD   1 1 
        1  1441 3 1 16 LYS CE   C 194.970   8.353  -1.021 1.00 . C C . 16 LYS CE   1 1 
        1  1442 3 1 16 LYS CG   C 193.499   6.585  -0.007 1.00 . C C . 16 LYS CG   1 1 
        1  1443 3 1 16 LYS H    H 193.445   4.314   2.328 1.00 . C C . 16 LYS H    1 1 
        1  1444 3 1 16 LYS HA   H 191.143   5.542   0.971 1.00 . C C . 16 LYS HA   1 1 
        1  1445 3 1 16 LYS HB2  H 193.734   4.482  -0.170 1.00 . C C . 16 LYS HB2  1 1 
        1  1446 3 1 16 LYS HB3  H 192.413   5.143  -1.123 1.00 . C C . 16 LYS HB3  1 1 
        1  1447 3 1 16 LYS HD2  H 195.265   6.247  -1.152 1.00 . C C . 16 LYS HD2  1 1 
        1  1448 3 1 16 LYS HD3  H 193.894   6.851  -2.085 1.00 . C C . 16 LYS HD3  1 1 
        1  1449 3 1 16 LYS HE2  H 195.605   8.565  -1.869 1.00 . C C . 16 LYS HE2  1 1 
        1  1450 3 1 16 LYS HE3  H 194.137   9.041  -1.016 1.00 . C C . 16 LYS HE3  1 1 
        1  1451 3 1 16 LYS HG2  H 192.691   7.301   0.017 1.00 . C C . 16 LYS HG2  1 1 
        1  1452 3 1 16 LYS HG3  H 194.049   6.630   0.921 1.00 . C C . 16 LYS HG3  1 1 
        1  1453 3 1 16 LYS HZ1  H 196.088   9.519   0.304 1.00 . C C . 16 LYS HZ1  1 1 
        1  1454 3 1 16 LYS HZ2  H 196.583   7.904   0.228 1.00 . C C . 16 LYS HZ2  1 1 
        1  1455 3 1 16 LYS HZ3  H 195.168   8.315   1.058 1.00 . C C . 16 LYS HZ3  1 1 
        1  1456 3 1 16 LYS N    N 192.596   4.793   2.231 1.00 . C C . 16 LYS N    1 1 
        1  1457 3 1 16 LYS NZ   N 195.757   8.536   0.230 1.00 . C C . 16 LYS NZ   1 1 
        1  1458 3 1 16 LYS O    O 192.010   2.427   0.601 1.00 . C C . 16 LYS O    1 1 
        1  1459 3 1 17 CYS C    C 189.071   2.052  -1.417 1.00 . C C . 17 CYS C    1 1 
        1  1460 3 1 17 CYS CA   C 189.297   2.194   0.086 1.00 . C C . 17 CYS CA   1 1 
        1  1461 3 1 17 CYS CB   C 187.956   2.157   0.821 1.00 . C C . 17 CYS CB   1 1 
        1  1462 3 1 17 CYS H    H 189.506   4.273   0.424 1.00 . C C . 17 CYS H    1 1 
        1  1463 3 1 17 CYS HA   H 189.906   1.370   0.425 1.00 . C C . 17 CYS HA   1 1 
        1  1464 3 1 17 CYS HB2  H 188.134   2.237   1.883 1.00 . C C . 17 CYS HB2  1 1 
        1  1465 3 1 17 CYS HB3  H 187.354   2.994   0.498 1.00 . C C . 17 CYS HB3  1 1 
        1  1466 3 1 17 CYS HG   H 187.844  -0.311   0.187 1.00 . C C . 17 CYS HG   1 1 
        1  1467 3 1 17 CYS N    N 190.007   3.431   0.391 1.00 . C C . 17 CYS N    1 1 
        1  1468 3 1 17 CYS O    O 188.379   2.865  -2.029 1.00 . C C . 17 CYS O    1 1 
        1  1469 3 1 17 CYS SG   S 187.000   0.649   0.539 1.00 . C C . 17 CYS SG   1 1 
        1  1470 3 1 18 THR C    C 188.395  -0.223  -3.712 1.00 . C C . 18 THR C    1 1 
        1  1471 3 1 18 THR CA   C 189.522   0.767  -3.433 1.00 . C C . 18 THR CA   1 1 
        1  1472 3 1 18 THR CB   C 190.832   0.222  -4.036 1.00 . C C . 18 THR CB   1 1 
        1  1473 3 1 18 THR CG2  C 190.700   0.024  -5.539 1.00 . C C . 18 THR CG2  1 1 
        1  1474 3 1 18 THR H    H 190.197   0.401  -1.461 1.00 . C C . 18 THR H    1 1 
        1  1475 3 1 18 THR HA   H 189.290   1.706  -3.915 1.00 . C C . 18 THR HA   1 1 
        1  1476 3 1 18 THR HB   H 191.052  -0.731  -3.580 1.00 . C C . 18 THR HB   1 1 
        1  1477 3 1 18 THR HG1  H 192.681   0.869  -4.272 1.00 . C C . 18 THR HG1  1 1 
        1  1478 3 1 18 THR HG21 H 190.415   0.957  -6.002 1.00 . C C . 18 THR HG21 1 1 
        1  1479 3 1 18 THR HG22 H 189.946  -0.723  -5.739 1.00 . C C . 18 THR HG22 1 1 
        1  1480 3 1 18 THR HG23 H 191.646  -0.304  -5.944 1.00 . C C . 18 THR HG23 1 1 
        1  1481 3 1 18 THR N    N 189.659   1.014  -2.003 1.00 . C C . 18 THR N    1 1 
        1  1482 3 1 18 THR O    O 188.043  -1.035  -2.856 1.00 . C C . 18 THR O    1 1 
        1  1483 3 1 18 THR OG1  O 191.909   1.129  -3.765 1.00 . C C . 18 THR OG1  1 1 
        1  1484 3 1 19 ALA C    C 186.877  -1.463  -6.761 1.00 . C C . 19 ALA C    1 1 
        1  1485 3 1 19 ALA CA   C 186.744  -1.037  -5.303 1.00 . C C . 19 ALA CA   1 1 
        1  1486 3 1 19 ALA CB   C 185.402  -0.361  -5.070 1.00 . C C . 19 ALA CB   1 1 
        1  1487 3 1 19 ALA H    H 188.155   0.521  -5.552 1.00 . C C . 19 ALA H    1 1 
        1  1488 3 1 19 ALA HA   H 186.791  -1.915  -4.677 1.00 . C C . 19 ALA HA   1 1 
        1  1489 3 1 19 ALA HB1  H 184.605  -1.051  -5.304 1.00 . C C . 19 ALA HB1  1 1 
        1  1490 3 1 19 ALA HB2  H 185.322   0.510  -5.704 1.00 . C C . 19 ALA HB2  1 1 
        1  1491 3 1 19 ALA HB3  H 185.325  -0.060  -4.035 1.00 . C C . 19 ALA HB3  1 1 
        1  1492 3 1 19 ALA N    N 187.832  -0.148  -4.913 1.00 . C C . 19 ALA N    1 1 
        1  1493 3 1 19 ALA O    O 187.416  -0.726  -7.588 1.00 . C C . 19 ALA O    1 1 
        1  1494 3 1 20 TYR C    C 185.047  -3.291  -9.031 1.00 . C C . 20 TYR C    1 1 
        1  1495 3 1 20 TYR CA   C 186.442  -3.182  -8.429 1.00 . C C . 20 TYR CA   1 1 
        1  1496 3 1 20 TYR CB   C 187.124  -4.553  -8.437 1.00 . C C . 20 TYR CB   1 1 
        1  1497 3 1 20 TYR CD1  C 189.617  -4.388  -8.796 1.00 . C C . 20 TYR CD1  1 1 
        1  1498 3 1 20 TYR CD2  C 188.815  -4.636  -6.566 1.00 . C C . 20 TYR CD2  1 1 
        1  1499 3 1 20 TYR CE1  C 190.918  -4.363  -8.331 1.00 . C C . 20 TYR CE1  1 1 
        1  1500 3 1 20 TYR CE2  C 190.114  -4.611  -6.091 1.00 . C C . 20 TYR CE2  1 1 
        1  1501 3 1 20 TYR CG   C 188.545  -4.525  -7.923 1.00 . C C . 20 TYR CG   1 1 
        1  1502 3 1 20 TYR CZ   C 191.161  -4.474  -6.978 1.00 . C C . 20 TYR CZ   1 1 
        1  1503 3 1 20 TYR H    H 185.965  -3.198  -6.366 1.00 . C C . 20 TYR H    1 1 
        1  1504 3 1 20 TYR HA   H 187.027  -2.496  -9.024 1.00 . C C . 20 TYR HA   1 1 
        1  1505 3 1 20 TYR HB2  H 186.559  -5.231  -7.816 1.00 . C C . 20 TYR HB2  1 1 
        1  1506 3 1 20 TYR HB3  H 187.142  -4.931  -9.449 1.00 . C C . 20 TYR HB3  1 1 
        1  1507 3 1 20 TYR HD1  H 189.424  -4.300  -9.855 1.00 . C C . 20 TYR HD1  1 1 
        1  1508 3 1 20 TYR HD2  H 187.992  -4.743  -5.873 1.00 . C C . 20 TYR HD2  1 1 
        1  1509 3 1 20 TYR HE1  H 191.738  -4.255  -9.025 1.00 . C C . 20 TYR HE1  1 1 
        1  1510 3 1 20 TYR HE2  H 190.303  -4.699  -5.032 1.00 . C C . 20 TYR HE2  1 1 
        1  1511 3 1 20 TYR HH   H 192.939  -3.743  -6.945 1.00 . C C . 20 TYR HH   1 1 
        1  1512 3 1 20 TYR N    N 186.382  -2.657  -7.070 1.00 . C C . 20 TYR N    1 1 
        1  1513 3 1 20 TYR O    O 184.227  -4.095  -8.587 1.00 . C C . 20 TYR O    1 1 
        1  1514 3 1 20 TYR OH   O 192.455  -4.449  -6.510 1.00 . C C . 20 TYR OH   1 1 
        1  1515 3 1 21 LEU C    C 183.458  -3.470 -11.864 1.00 . C C . 21 LEU C    1 1 
        1  1516 3 1 21 LEU CA   C 183.482  -2.475 -10.708 1.00 . C C . 21 LEU CA   1 1 
        1  1517 3 1 21 LEU CB   C 183.147  -1.075 -11.224 1.00 . C C . 21 LEU CB   1 1 
        1  1518 3 1 21 LEU CD1  C 182.757   1.361 -10.781 1.00 . C C . 21 LEU CD1  1 1 
        1  1519 3 1 21 LEU CD2  C 182.156  -0.336  -9.044 1.00 . C C . 21 LEU CD2  1 1 
        1  1520 3 1 21 LEU CG   C 183.126   0.023 -10.160 1.00 . C C . 21 LEU CG   1 1 
        1  1521 3 1 21 LEU H    H 185.474  -1.855 -10.356 1.00 . C C . 21 LEU H    1 1 
        1  1522 3 1 21 LEU HA   H 182.738  -2.768  -9.982 1.00 . C C . 21 LEU HA   1 1 
        1  1523 3 1 21 LEU HB2  H 183.878  -0.807 -11.974 1.00 . C C . 21 LEU HB2  1 1 
        1  1524 3 1 21 LEU HB3  H 182.174  -1.109 -11.692 1.00 . C C . 21 LEU HB3  1 1 
        1  1525 3 1 21 LEU HD11 H 183.480   1.616 -11.542 1.00 . C C . 21 LEU HD11 1 1 
        1  1526 3 1 21 LEU HD12 H 182.753   2.124 -10.017 1.00 . C C . 21 LEU HD12 1 1 
        1  1527 3 1 21 LEU HD13 H 181.776   1.292 -11.227 1.00 . C C . 21 LEU HD13 1 1 
        1  1528 3 1 21 LEU HD21 H 182.458  -1.269  -8.592 1.00 . C C . 21 LEU HD21 1 1 
        1  1529 3 1 21 LEU HD22 H 181.162  -0.439  -9.452 1.00 . C C . 21 LEU HD22 1 1 
        1  1530 3 1 21 LEU HD23 H 182.161   0.444  -8.298 1.00 . C C . 21 LEU HD23 1 1 
        1  1531 3 1 21 LEU HG   H 184.113   0.116  -9.729 1.00 . C C . 21 LEU HG   1 1 
        1  1532 3 1 21 LEU N    N 184.780  -2.474 -10.045 1.00 . C C . 21 LEU N    1 1 
        1  1533 3 1 21 LEU O    O 184.498  -3.792 -12.440 1.00 . C C . 21 LEU O    1 1 
        1  1534 3 1 22 ASP C    C 181.712  -4.188 -14.582 1.00 . C C . 22 ASP C    1 1 
        1  1535 3 1 22 ASP CA   C 182.103  -4.904 -13.289 1.00 . C C . 22 ASP CA   1 1 
        1  1536 3 1 22 ASP CB   C 181.043  -5.947 -12.927 1.00 . C C . 22 ASP CB   1 1 
        1  1537 3 1 22 ASP CG   C 180.908  -7.029 -13.980 1.00 . C C . 22 ASP CG   1 1 
        1  1538 3 1 22 ASP H    H 181.475  -3.659 -11.697 1.00 . C C . 22 ASP H    1 1 
        1  1539 3 1 22 ASP HA   H 183.050  -5.402 -13.439 1.00 . C C . 22 ASP HA   1 1 
        1  1540 3 1 22 ASP HB2  H 181.313  -6.415 -11.991 1.00 . C C . 22 ASP HB2  1 1 
        1  1541 3 1 22 ASP HB3  H 180.088  -5.455 -12.816 1.00 . C C . 22 ASP HB3  1 1 
        1  1542 3 1 22 ASP N    N 182.265  -3.952 -12.198 1.00 . C C . 22 ASP N    1 1 
        1  1543 3 1 22 ASP O    O 181.214  -4.809 -15.521 1.00 . C C . 22 ASP O    1 1 
        1  1544 3 1 22 ASP OD1  O 181.676  -8.011 -13.924 1.00 . C C . 22 ASP OD1  1 1 
        1  1545 3 1 22 ASP OD2  O 180.032  -6.894 -14.861 1.00 . C C . 22 ASP OD2  1 1 
        1  1546 3 1 23 TYR C    C 182.646  -2.289 -16.907 1.00 . C C . 23 TYR C    1 1 
        1  1547 3 1 23 TYR CA   C 181.619  -2.079 -15.799 1.00 . C C . 23 TYR CA   1 1 
        1  1548 3 1 23 TYR CB   C 181.550  -0.597 -15.423 1.00 . C C . 23 TYR CB   1 1 
        1  1549 3 1 23 TYR CD1  C 179.888   0.595 -16.902 1.00 . C C . 23 TYR CD1  1 1 
        1  1550 3 1 23 TYR CD2  C 182.211   0.887 -17.354 1.00 . C C . 23 TYR CD2  1 1 
        1  1551 3 1 23 TYR CE1  C 179.573   1.427 -17.959 1.00 . C C . 23 TYR CE1  1 1 
        1  1552 3 1 23 TYR CE2  C 181.904   1.720 -18.413 1.00 . C C . 23 TYR CE2  1 1 
        1  1553 3 1 23 TYR CG   C 181.210   0.311 -16.582 1.00 . C C . 23 TYR CG   1 1 
        1  1554 3 1 23 TYR CZ   C 180.585   1.987 -18.712 1.00 . C C . 23 TYR CZ   1 1 
        1  1555 3 1 23 TYR H    H 182.355  -2.440 -13.850 1.00 . C C . 23 TYR H    1 1 
        1  1556 3 1 23 TYR HA   H 180.651  -2.396 -16.156 1.00 . C C . 23 TYR HA   1 1 
        1  1557 3 1 23 TYR HB2  H 180.795  -0.462 -14.664 1.00 . C C . 23 TYR HB2  1 1 
        1  1558 3 1 23 TYR HB3  H 182.508  -0.289 -15.029 1.00 . C C . 23 TYR HB3  1 1 
        1  1559 3 1 23 TYR HD1  H 179.099   0.155 -16.312 1.00 . C C . 23 TYR HD1  1 1 
        1  1560 3 1 23 TYR HD2  H 183.243   0.677 -17.118 1.00 . C C . 23 TYR HD2  1 1 
        1  1561 3 1 23 TYR HE1  H 178.539   1.636 -18.193 1.00 . C C . 23 TYR HE1  1 1 
        1  1562 3 1 23 TYR HE2  H 182.696   2.158 -19.002 1.00 . C C . 23 TYR HE2  1 1 
        1  1563 3 1 23 TYR HH   H 179.595   3.437 -19.495 1.00 . C C . 23 TYR HH   1 1 
        1  1564 3 1 23 TYR N    N 181.948  -2.878 -14.625 1.00 . C C . 23 TYR N    1 1 
        1  1565 3 1 23 TYR O    O 183.809  -1.905 -16.771 1.00 . C C . 23 TYR O    1 1 
        1  1566 3 1 23 TYR OH   O 180.275   2.816 -19.766 1.00 . C C . 23 TYR OH   1 1 
        1  1567 3 1 24 GLY C    C 183.912  -4.424 -18.938 1.00 . C C . 24 GLY C    1 1 
        1  1568 3 1 24 GLY CA   C 183.104  -3.154 -19.117 1.00 . C C . 24 GLY CA   1 1 
        1  1569 3 1 24 GLY H    H 181.273  -3.187 -18.054 1.00 . C C . 24 GLY H    1 1 
        1  1570 3 1 24 GLY HA2  H 182.520  -3.236 -20.021 1.00 . C C . 24 GLY HA2  1 1 
        1  1571 3 1 24 GLY HA3  H 183.782  -2.319 -19.215 1.00 . C C . 24 GLY HA3  1 1 
        1  1572 3 1 24 GLY N    N 182.210  -2.903 -18.002 1.00 . C C . 24 GLY N    1 1 
        1  1573 3 1 24 GLY O    O 183.352  -5.516 -18.850 1.00 . C C . 24 GLY O    1 1 
        1  1574 3 1 25 ASP C    C 186.389  -5.691 -17.237 1.00 . C C . 25 ASP C    1 1 
        1  1575 3 1 25 ASP CA   C 186.120  -5.424 -18.715 1.00 . C C . 25 ASP CA   1 1 
        1  1576 3 1 25 ASP CB   C 187.440  -5.186 -19.449 1.00 . C C . 25 ASP CB   1 1 
        1  1577 3 1 25 ASP CG   C 187.243  -4.982 -20.939 1.00 . C C . 25 ASP CG   1 1 
        1  1578 3 1 25 ASP H    H 185.619  -3.382 -18.960 1.00 . C C . 25 ASP H    1 1 
        1  1579 3 1 25 ASP HA   H 185.632  -6.287 -19.141 1.00 . C C . 25 ASP HA   1 1 
        1  1580 3 1 25 ASP HB2  H 187.917  -4.305 -19.045 1.00 . C C . 25 ASP HB2  1 1 
        1  1581 3 1 25 ASP HB3  H 188.086  -6.039 -19.303 1.00 . C C . 25 ASP HB3  1 1 
        1  1582 3 1 25 ASP N    N 185.232  -4.279 -18.884 1.00 . C C . 25 ASP N    1 1 
        1  1583 3 1 25 ASP O    O 186.614  -6.831 -16.833 1.00 . C C . 25 ASP O    1 1 
        1  1584 3 1 25 ASP OD1  O 187.266  -5.985 -21.683 1.00 . C C . 25 ASP OD1  1 1 
        1  1585 3 1 25 ASP OD2  O 187.065  -3.820 -21.360 1.00 . C C . 25 ASP OD2  1 1 
        1  1586 3 1 26 GLY C    C 187.893  -4.102 -14.571 1.00 . C C . 26 GLY C    1 1 
        1  1587 3 1 26 GLY CA   C 186.606  -4.771 -15.011 1.00 . C C . 26 GLY CA   1 1 
        1  1588 3 1 26 GLY H    H 186.178  -3.746 -16.812 1.00 . C C . 26 GLY H    1 1 
        1  1589 3 1 26 GLY HA2  H 185.780  -4.329 -14.471 1.00 . C C . 26 GLY HA2  1 1 
        1  1590 3 1 26 GLY HA3  H 186.658  -5.822 -14.767 1.00 . C C . 26 GLY HA3  1 1 
        1  1591 3 1 26 GLY N    N 186.363  -4.631 -16.435 1.00 . C C . 26 GLY N    1 1 
        1  1592 3 1 26 GLY O    O 188.517  -4.521 -13.596 1.00 . C C . 26 GLY O    1 1 
        1  1593 3 1 27 LYS C    C 189.208  -1.106 -14.117 1.00 . C C . 27 LYS C    1 1 
        1  1594 3 1 27 LYS CA   C 189.514  -2.331 -14.972 1.00 . C C . 27 LYS CA   1 1 
        1  1595 3 1 27 LYS CB   C 190.230  -1.905 -16.256 1.00 . C C . 27 LYS CB   1 1 
        1  1596 3 1 27 LYS CD   C 191.601  -4.005 -16.415 1.00 . C C . 27 LYS CD   1 1 
        1  1597 3 1 27 LYS CE   C 192.011  -5.174 -17.296 1.00 . C C . 27 LYS CE   1 1 
        1  1598 3 1 27 LYS CG   C 190.643  -3.073 -17.138 1.00 . C C . 27 LYS CG   1 1 
        1  1599 3 1 27 LYS H    H 187.752  -2.774 -16.059 1.00 . C C . 27 LYS H    1 1 
        1  1600 3 1 27 LYS HA   H 190.157  -2.993 -14.414 1.00 . C C . 27 LYS HA   1 1 
        1  1601 3 1 27 LYS HB2  H 189.573  -1.266 -16.826 1.00 . C C . 27 LYS HB2  1 1 
        1  1602 3 1 27 LYS HB3  H 191.118  -1.351 -15.991 1.00 . C C . 27 LYS HB3  1 1 
        1  1603 3 1 27 LYS HD2  H 192.484  -3.451 -16.136 1.00 . C C . 27 LYS HD2  1 1 
        1  1604 3 1 27 LYS HD3  H 191.117  -4.386 -15.528 1.00 . C C . 27 LYS HD3  1 1 
        1  1605 3 1 27 LYS HE2  H 192.685  -5.809 -16.740 1.00 . C C . 27 LYS HE2  1 1 
        1  1606 3 1 27 LYS HE3  H 191.128  -5.735 -17.563 1.00 . C C . 27 LYS HE3  1 1 
        1  1607 3 1 27 LYS HG2  H 189.760  -3.627 -17.419 1.00 . C C . 27 LYS HG2  1 1 
        1  1608 3 1 27 LYS HG3  H 191.126  -2.688 -18.023 1.00 . C C . 27 LYS HG3  1 1 
        1  1609 3 1 27 LYS HZ1  H 192.963  -5.540 -19.120 1.00 . C C . 27 LYS HZ1  1 1 
        1  1610 3 1 27 LYS HZ2  H 193.549  -4.179 -18.302 1.00 . C C . 27 LYS HZ2  1 1 
        1  1611 3 1 27 LYS HZ3  H 192.055  -4.112 -19.094 1.00 . C C . 27 LYS HZ3  1 1 
        1  1612 3 1 27 LYS N    N 188.292  -3.060 -15.293 1.00 . C C . 27 LYS N    1 1 
        1  1613 3 1 27 LYS NZ   N 192.692  -4.720 -18.540 1.00 . C C . 27 LYS NZ   1 1 
        1  1614 3 1 27 LYS O    O 190.020  -0.696 -13.289 1.00 . C C . 27 LYS O    1 1 
        1  1615 3 1 28 TRP C    C 187.542   0.344 -12.077 1.00 . C C . 28 TRP C    1 1 
        1  1616 3 1 28 TRP CA   C 187.615   0.651 -13.568 1.00 . C C . 28 TRP CA   1 1 
        1  1617 3 1 28 TRP CB   C 186.257   1.149 -14.067 1.00 . C C . 28 TRP CB   1 1 
        1  1618 3 1 28 TRP CD1  C 185.968   0.691 -16.570 1.00 . C C . 28 TRP CD1  1 1 
        1  1619 3 1 28 TRP CD2  C 186.558   2.794 -16.083 1.00 . C C . 28 TRP CD2  1 1 
        1  1620 3 1 28 TRP CE2  C 186.433   2.676 -17.481 1.00 . C C . 28 TRP CE2  1 1 
        1  1621 3 1 28 TRP CE3  C 186.921   4.031 -15.542 1.00 . C C . 28 TRP CE3  1 1 
        1  1622 3 1 28 TRP CG   C 186.255   1.513 -15.520 1.00 . C C . 28 TRP CG   1 1 
        1  1623 3 1 28 TRP CH2  C 187.013   4.945 -17.785 1.00 . C C . 28 TRP CH2  1 1 
        1  1624 3 1 28 TRP CZ2  C 186.659   3.746 -18.342 1.00 . C C . 28 TRP CZ2  1 1 
        1  1625 3 1 28 TRP CZ3  C 187.145   5.093 -16.399 1.00 . C C . 28 TRP CZ3  1 1 
        1  1626 3 1 28 TRP H    H 187.423  -0.901 -14.995 1.00 . C C . 28 TRP H    1 1 
        1  1627 3 1 28 TRP HA   H 188.352   1.423 -13.730 1.00 . C C . 28 TRP HA   1 1 
        1  1628 3 1 28 TRP HB2  H 185.519   0.375 -13.917 1.00 . C C . 28 TRP HB2  1 1 
        1  1629 3 1 28 TRP HB3  H 185.973   2.025 -13.502 1.00 . C C . 28 TRP HB3  1 1 
        1  1630 3 1 28 TRP HD1  H 185.699  -0.351 -16.472 1.00 . C C . 28 TRP HD1  1 1 
        1  1631 3 1 28 TRP HE1  H 185.914   1.010 -18.646 1.00 . C C . 28 TRP HE1  1 1 
        1  1632 3 1 28 TRP HE3  H 187.027   4.165 -14.476 1.00 . C C . 28 TRP HE3  1 1 
        1  1633 3 1 28 TRP HH2  H 187.198   5.801 -18.416 1.00 . C C . 28 TRP HH2  1 1 
        1  1634 3 1 28 TRP HZ2  H 186.561   3.649 -19.413 1.00 . C C . 28 TRP HZ2  1 1 
        1  1635 3 1 28 TRP HZ3  H 187.426   6.055 -15.998 1.00 . C C . 28 TRP HZ3  1 1 
        1  1636 3 1 28 TRP N    N 188.029  -0.527 -14.322 1.00 . C C . 28 TRP N    1 1 
        1  1637 3 1 28 TRP NE1  N 186.073   1.382 -17.753 1.00 . C C . 28 TRP NE1  1 1 
        1  1638 3 1 28 TRP O    O 187.127  -0.744 -11.676 1.00 . C C . 28 TRP O    1 1 
        1  1639 3 1 29 VAL C    C 187.655   2.464  -9.104 1.00 . C C . 29 VAL C    1 1 
        1  1640 3 1 29 VAL CA   C 187.929   1.141  -9.811 1.00 . C C . 29 VAL CA   1 1 
        1  1641 3 1 29 VAL CB   C 189.261   0.562  -9.296 1.00 . C C . 29 VAL CB   1 1 
        1  1642 3 1 29 VAL CG1  C 189.492  -0.830  -9.863 1.00 . C C . 29 VAL CG1  1 1 
        1  1643 3 1 29 VAL CG2  C 190.417   1.486  -9.647 1.00 . C C . 29 VAL CG2  1 1 
        1  1644 3 1 29 VAL H    H 188.267   2.155 -11.637 1.00 . C C . 29 VAL H    1 1 
        1  1645 3 1 29 VAL HA   H 187.139   0.444  -9.567 1.00 . C C . 29 VAL HA   1 1 
        1  1646 3 1 29 VAL HB   H 189.204   0.483  -8.220 1.00 . C C . 29 VAL HB   1 1 
        1  1647 3 1 29 VAL HG11 H 190.428  -1.220  -9.489 1.00 . C C . 29 VAL HG11 1 1 
        1  1648 3 1 29 VAL HG12 H 189.528  -0.779 -10.941 1.00 . C C . 29 VAL HG12 1 1 
        1  1649 3 1 29 VAL HG13 H 188.686  -1.481  -9.561 1.00 . C C . 29 VAL HG13 1 1 
        1  1650 3 1 29 VAL HG21 H 191.341   1.062  -9.281 1.00 . C C . 29 VAL HG21 1 1 
        1  1651 3 1 29 VAL HG22 H 190.258   2.451  -9.190 1.00 . C C . 29 VAL HG22 1 1 
        1  1652 3 1 29 VAL HG23 H 190.473   1.600 -10.720 1.00 . C C . 29 VAL HG23 1 1 
        1  1653 3 1 29 VAL N    N 187.947   1.309 -11.259 1.00 . C C . 29 VAL N    1 1 
        1  1654 3 1 29 VAL O    O 188.091   3.523  -9.558 1.00 . C C . 29 VAL O    1 1 
        1  1655 3 1 30 ALA C    C 187.532   3.738  -6.022 1.00 . C C . 30 ALA C    1 1 
        1  1656 3 1 30 ALA CA   C 186.601   3.589  -7.221 1.00 . C C . 30 ALA CA   1 1 
        1  1657 3 1 30 ALA CB   C 185.151   3.536  -6.762 1.00 . C C . 30 ALA CB   1 1 
        1  1658 3 1 30 ALA H    H 186.613   1.523  -7.682 1.00 . C C . 30 ALA H    1 1 
        1  1659 3 1 30 ALA HA   H 186.720   4.447  -7.865 1.00 . C C . 30 ALA HA   1 1 
        1  1660 3 1 30 ALA HB1  H 184.503   3.484  -7.625 1.00 . C C . 30 ALA HB1  1 1 
        1  1661 3 1 30 ALA HB2  H 184.920   4.423  -6.192 1.00 . C C . 30 ALA HB2  1 1 
        1  1662 3 1 30 ALA HB3  H 184.999   2.661  -6.147 1.00 . C C . 30 ALA HB3  1 1 
        1  1663 3 1 30 ALA N    N 186.932   2.397  -7.992 1.00 . C C . 30 ALA N    1 1 
        1  1664 3 1 30 ALA O    O 188.171   2.775  -5.597 1.00 . C C . 30 ALA O    1 1 
        1  1665 3 1 31 GLN C    C 187.926   6.388  -3.508 1.00 . C C . 31 GLN C    1 1 
        1  1666 3 1 31 GLN CA   C 188.460   5.219  -4.329 1.00 . C C . 31 GLN CA   1 1 
        1  1667 3 1 31 GLN CB   C 189.889   5.514  -4.788 1.00 . C C . 31 GLN CB   1 1 
        1  1668 3 1 31 GLN CD   C 191.996   4.638  -5.873 1.00 . C C . 31 GLN CD   1 1 
        1  1669 3 1 31 GLN CG   C 190.553   4.349  -5.506 1.00 . C C . 31 GLN CG   1 1 
        1  1670 3 1 31 GLN H    H 187.069   5.677  -5.858 1.00 . C C . 31 GLN H    1 1 
        1  1671 3 1 31 GLN HA   H 188.467   4.335  -3.709 1.00 . C C . 31 GLN HA   1 1 
        1  1672 3 1 31 GLN HB2  H 189.872   6.360  -5.459 1.00 . C C . 31 GLN HB2  1 1 
        1  1673 3 1 31 GLN HB3  H 190.488   5.764  -3.925 1.00 . C C . 31 GLN HB3  1 1 
        1  1674 3 1 31 GLN HE21 H 192.446   2.707  -5.719 1.00 . C C . 31 GLN HE21 1 1 
        1  1675 3 1 31 GLN HE22 H 193.752   3.750  -6.155 1.00 . C C . 31 GLN HE22 1 1 
        1  1676 3 1 31 GLN HG2  H 190.527   3.485  -4.861 1.00 . C C . 31 GLN HG2  1 1 
        1  1677 3 1 31 GLN HG3  H 190.000   4.140  -6.411 1.00 . C C . 31 GLN HG3  1 1 
        1  1678 3 1 31 GLN N    N 187.604   4.949  -5.478 1.00 . C C . 31 GLN N    1 1 
        1  1679 3 1 31 GLN NE2  N 192.814   3.593  -5.921 1.00 . C C . 31 GLN NE2  1 1 
        1  1680 3 1 31 GLN O    O 187.590   7.440  -4.053 1.00 . C C . 31 GLN O    1 1 
        1  1681 3 1 31 GLN OE1  O 192.370   5.785  -6.111 1.00 . C C . 31 GLN OE1  1 1 
        1  1682 3 1 32 TRP C    C 187.981   7.082   0.092 1.00 . C C . 32 TRP C    1 1 
        1  1683 3 1 32 TRP CA   C 187.363   7.233  -1.295 1.00 . C C . 32 TRP CA   1 1 
        1  1684 3 1 32 TRP CB   C 185.837   7.184  -1.201 1.00 . C C . 32 TRP CB   1 1 
        1  1685 3 1 32 TRP CD1  C 184.865   5.597   0.561 1.00 . C C . 32 TRP CD1  1 1 
        1  1686 3 1 32 TRP CD2  C 185.165   4.662  -1.452 1.00 . C C . 32 TRP CD2  1 1 
        1  1687 3 1 32 TRP CE2  C 184.628   3.693  -0.583 1.00 . C C . 32 TRP CE2  1 1 
        1  1688 3 1 32 TRP CE3  C 185.437   4.304  -2.775 1.00 . C C . 32 TRP CE3  1 1 
        1  1689 3 1 32 TRP CG   C 185.307   5.874  -0.701 1.00 . C C . 32 TRP CG   1 1 
        1  1690 3 1 32 TRP CH2  C 184.636   2.067  -2.294 1.00 . C C . 32 TRP CH2  1 1 
        1  1691 3 1 32 TRP CZ2  C 184.361   2.391  -0.995 1.00 . C C . 32 TRP CZ2  1 1 
        1  1692 3 1 32 TRP CZ3  C 185.170   3.010  -3.183 1.00 . C C . 32 TRP CZ3  1 1 
        1  1693 3 1 32 TRP H    H 188.131   5.333  -1.822 1.00 . C C . 32 TRP H    1 1 
        1  1694 3 1 32 TRP HA   H 187.659   8.189  -1.702 1.00 . C C . 32 TRP HA   1 1 
        1  1695 3 1 32 TRP HB2  H 185.500   7.957  -0.526 1.00 . C C . 32 TRP HB2  1 1 
        1  1696 3 1 32 TRP HB3  H 185.419   7.361  -2.181 1.00 . C C . 32 TRP HB3  1 1 
        1  1697 3 1 32 TRP HD1  H 184.845   6.312   1.370 1.00 . C C . 32 TRP HD1  1 1 
        1  1698 3 1 32 TRP HE1  H 184.093   3.850   1.438 1.00 . C C . 32 TRP HE1  1 1 
        1  1699 3 1 32 TRP HE3  H 185.848   5.017  -3.474 1.00 . C C . 32 TRP HE3  1 1 
        1  1700 3 1 32 TRP HH2  H 184.445   1.068  -2.656 1.00 . C C . 32 TRP HH2  1 1 
        1  1701 3 1 32 TRP HZ2  H 183.949   1.652  -0.323 1.00 . C C . 32 TRP HZ2  1 1 
        1  1702 3 1 32 TRP HZ3  H 185.375   2.714  -4.201 1.00 . C C . 32 TRP HZ3  1 1 
        1  1703 3 1 32 TRP N    N 187.852   6.196  -2.195 1.00 . C C . 32 TRP N    1 1 
        1  1704 3 1 32 TRP NE1  N 184.453   4.288   0.639 1.00 . C C . 32 TRP NE1  1 1 
        1  1705 3 1 32 TRP O    O 187.967   5.997   0.674 1.00 . C C . 32 TRP O    1 1 
        1  1706 3 1 33 ASP C    C 188.184   7.674   3.005 1.00 . C C . 33 ASP C    1 1 
        1  1707 3 1 33 ASP CA   C 189.151   8.171   1.934 1.00 . C C . 33 ASP CA   1 1 
        1  1708 3 1 33 ASP CB   C 189.646   9.573   2.290 1.00 . C C . 33 ASP CB   1 1 
        1  1709 3 1 33 ASP CG   C 190.673  10.092   1.303 1.00 . C C . 33 ASP CG   1 1 
        1  1710 3 1 33 ASP H    H 188.496   9.012   0.104 1.00 . C C . 33 ASP H    1 1 
        1  1711 3 1 33 ASP HA   H 189.996   7.501   1.892 1.00 . C C . 33 ASP HA   1 1 
        1  1712 3 1 33 ASP HB2  H 188.807  10.253   2.299 1.00 . C C . 33 ASP HB2  1 1 
        1  1713 3 1 33 ASP HB3  H 190.096   9.549   3.272 1.00 . C C . 33 ASP HB3  1 1 
        1  1714 3 1 33 ASP N    N 188.521   8.178   0.616 1.00 . C C . 33 ASP N    1 1 
        1  1715 3 1 33 ASP O    O 186.978   7.908   2.926 1.00 . C C . 33 ASP O    1 1 
        1  1716 3 1 33 ASP OD1  O 190.271  10.737   0.312 1.00 . C C . 33 ASP OD1  1 1 
        1  1717 3 1 33 ASP OD2  O 191.879   9.854   1.522 1.00 . C C . 33 ASP OD2  1 1 
        1  1718 3 1 34 THR C    C 188.749   6.285   6.362 1.00 . C C . 34 THR C    1 1 
        1  1719 3 1 34 THR CA   C 187.916   6.457   5.097 1.00 . C C . 34 THR CA   1 1 
        1  1720 3 1 34 THR CB   C 187.288   5.100   4.727 1.00 . C C . 34 THR CB   1 1 
        1  1721 3 1 34 THR CG2  C 186.406   5.229   3.496 1.00 . C C . 34 THR CG2  1 1 
        1  1722 3 1 34 THR H    H 189.692   6.832   4.010 1.00 . C C . 34 THR H    1 1 
        1  1723 3 1 34 THR HA   H 187.120   7.159   5.295 1.00 . C C . 34 THR HA   1 1 
        1  1724 3 1 34 THR HB   H 186.678   4.766   5.554 1.00 . C C . 34 THR HB   1 1 
        1  1725 3 1 34 THR HG1  H 188.387   3.544   5.238 1.00 . C C . 34 THR HG1  1 1 
        1  1726 3 1 34 THR HG21 H 187.013   5.506   2.645 1.00 . C C . 34 THR HG21 1 1 
        1  1727 3 1 34 THR HG22 H 185.658   5.989   3.666 1.00 . C C . 34 THR HG22 1 1 
        1  1728 3 1 34 THR HG23 H 185.922   4.284   3.299 1.00 . C C . 34 THR HG23 1 1 
        1  1729 3 1 34 THR N    N 188.726   6.987   4.006 1.00 . C C . 34 THR N    1 1 
        1  1730 3 1 34 THR O    O 189.798   5.640   6.344 1.00 . C C . 34 THR O    1 1 
        1  1731 3 1 34 THR OG1  O 188.316   4.134   4.484 1.00 . C C . 34 THR OG1  1 1 
        1  1732 3 1 35 ALA C    C 189.096   5.320   9.187 1.00 . C C . 35 ALA C    1 1 
        1  1733 3 1 35 ALA CA   C 188.977   6.771   8.735 1.00 . C C . 35 ALA CA   1 1 
        1  1734 3 1 35 ALA CB   C 188.265   7.601   9.791 1.00 . C C . 35 ALA CB   1 1 
        1  1735 3 1 35 ALA H    H 187.435   7.365   7.413 1.00 . C C . 35 ALA H    1 1 
        1  1736 3 1 35 ALA HA   H 189.969   7.177   8.598 1.00 . C C . 35 ALA HA   1 1 
        1  1737 3 1 35 ALA HB1  H 187.275   7.203   9.955 1.00 . C C . 35 ALA HB1  1 1 
        1  1738 3 1 35 ALA HB2  H 188.191   8.624   9.456 1.00 . C C . 35 ALA HB2  1 1 
        1  1739 3 1 35 ALA HB3  H 188.824   7.565  10.715 1.00 . C C . 35 ALA HB3  1 1 
        1  1740 3 1 35 ALA N    N 188.276   6.864   7.460 1.00 . C C . 35 ALA N    1 1 
        1  1741 3 1 35 ALA O    O 188.198   4.510   8.953 1.00 . C C . 35 ALA O    1 1 
        1  1742 3 1 36 VAL C    C 191.027   3.655  11.730 1.00 . C C . 36 VAL C    1 1 
        1  1743 3 1 36 VAL CA   C 190.444   3.641  10.321 1.00 . C C . 36 VAL CA   1 1 
        1  1744 3 1 36 VAL CB   C 191.397   2.869   9.388 1.00 . C C . 36 VAL CB   1 1 
        1  1745 3 1 36 VAL CG1  C 191.550   1.427   9.848 1.00 . C C . 36 VAL CG1  1 1 
        1  1746 3 1 36 VAL CG2  C 190.901   2.928   7.952 1.00 . C C . 36 VAL CG2  1 1 
        1  1747 3 1 36 VAL H    H 190.888   5.685   9.995 1.00 . C C . 36 VAL H    1 1 
        1  1748 3 1 36 VAL HA   H 189.495   3.125  10.339 1.00 . C C . 36 VAL HA   1 1 
        1  1749 3 1 36 VAL HB   H 192.369   3.341   9.430 1.00 . C C . 36 VAL HB   1 1 
        1  1750 3 1 36 VAL HG11 H 192.215   0.904   9.178 1.00 . C C . 36 VAL HG11 1 1 
        1  1751 3 1 36 VAL HG12 H 190.584   0.945   9.845 1.00 . C C . 36 VAL HG12 1 1 
        1  1752 3 1 36 VAL HG13 H 191.959   1.409  10.847 1.00 . C C . 36 VAL HG13 1 1 
        1  1753 3 1 36 VAL HG21 H 191.579   2.382   7.313 1.00 . C C . 36 VAL HG21 1 1 
        1  1754 3 1 36 VAL HG22 H 190.852   3.957   7.629 1.00 . C C . 36 VAL HG22 1 1 
        1  1755 3 1 36 VAL HG23 H 189.917   2.486   7.893 1.00 . C C . 36 VAL HG23 1 1 
        1  1756 3 1 36 VAL N    N 190.209   4.996   9.836 1.00 . C C . 36 VAL N    1 1 
        1  1757 3 1 36 VAL O    O 191.755   4.576  12.103 1.00 . C C . 36 VAL O    1 1 
        1  1758 3 1 37 PHE C    C 190.892   1.144  14.456 1.00 . C C . 37 PHE C    1 1 
        1  1759 3 1 37 PHE CA   C 191.193   2.523  13.878 1.00 . C C . 37 PHE CA   1 1 
        1  1760 3 1 37 PHE CB   C 190.560   3.606  14.753 1.00 . C C . 37 PHE CB   1 1 
        1  1761 3 1 37 PHE CD1  C 188.289   4.088  13.800 1.00 . C C . 37 PHE CD1  1 1 
        1  1762 3 1 37 PHE CD2  C 188.423   2.908  15.869 1.00 . C C . 37 PHE CD2  1 1 
        1  1763 3 1 37 PHE CE1  C 186.910   4.022  13.848 1.00 . C C . 37 PHE CE1  1 1 
        1  1764 3 1 37 PHE CE2  C 187.044   2.838  15.921 1.00 . C C . 37 PHE CE2  1 1 
        1  1765 3 1 37 PHE CG   C 189.061   3.532  14.808 1.00 . C C . 37 PHE CG   1 1 
        1  1766 3 1 37 PHE CZ   C 186.286   3.396  14.910 1.00 . C C . 37 PHE CZ   1 1 
        1  1767 3 1 37 PHE H    H 190.118   1.926  12.155 1.00 . C C . 37 PHE H    1 1 
        1  1768 3 1 37 PHE HA   H 192.262   2.666  13.859 1.00 . C C . 37 PHE HA   1 1 
        1  1769 3 1 37 PHE HB2  H 190.934   3.509  15.760 1.00 . C C . 37 PHE HB2  1 1 
        1  1770 3 1 37 PHE HB3  H 190.832   4.576  14.365 1.00 . C C . 37 PHE HB3  1 1 
        1  1771 3 1 37 PHE HD1  H 188.775   4.576  12.969 1.00 . C C . 37 PHE HD1  1 1 
        1  1772 3 1 37 PHE HD2  H 189.014   2.471  16.659 1.00 . C C . 37 PHE HD2  1 1 
        1  1773 3 1 37 PHE HE1  H 186.321   4.458  13.055 1.00 . C C . 37 PHE HE1  1 1 
        1  1774 3 1 37 PHE HE2  H 186.559   2.349  16.753 1.00 . C C . 37 PHE HE2  1 1 
        1  1775 3 1 37 PHE HZ   H 185.208   3.343  14.949 1.00 . C C . 37 PHE HZ   1 1 
        1  1776 3 1 37 PHE N    N 190.702   2.629  12.509 1.00 . C C . 37 PHE N    1 1 
        1  1777 3 1 37 PHE O    O 190.153   0.358  13.862 1.00 . C C . 37 PHE O    1 1 
        1  1778 3 1 38 HIS C    C 190.048  -0.379  17.197 1.00 . C C . 38 HIS C    1 1 
        1  1779 3 1 38 HIS CA   C 191.262  -0.429  16.276 1.00 . C C . 38 HIS CA   1 1 
        1  1780 3 1 38 HIS CB   C 192.506  -0.824  17.075 1.00 . C C . 38 HIS CB   1 1 
        1  1781 3 1 38 HIS CD2  C 192.680  -3.407  17.252 1.00 . C C . 38 HIS CD2  1 1 
        1  1782 3 1 38 HIS CE1  C 191.965  -3.634  19.312 1.00 . C C . 38 HIS CE1  1 1 
        1  1783 3 1 38 HIS CG   C 192.397  -2.169  17.724 1.00 . C C . 38 HIS CG   1 1 
        1  1784 3 1 38 HIS H    H 192.047   1.523  16.044 1.00 . C C . 38 HIS H    1 1 
        1  1785 3 1 38 HIS HA   H 191.087  -1.169  15.510 1.00 . C C . 38 HIS HA   1 1 
        1  1786 3 1 38 HIS HB2  H 193.359  -0.843  16.413 1.00 . C C . 38 HIS HB2  1 1 
        1  1787 3 1 38 HIS HB3  H 192.674  -0.091  17.850 1.00 . C C . 38 HIS HB3  1 1 
        1  1788 3 1 38 HIS HD1  H 191.667  -1.635  19.629 1.00 . C C . 38 HIS HD1  1 1 
        1  1789 3 1 38 HIS HD2  H 193.055  -3.646  16.266 1.00 . C C . 38 HIS HD2  1 1 
        1  1790 3 1 38 HIS HE1  H 191.668  -4.071  20.255 1.00 . C C . 38 HIS HE1  1 1 
        1  1791 3 1 38 HIS HE2  H 192.510  -5.271  18.205 1.00 . C C . 38 HIS HE2  1 1 
        1  1792 3 1 38 HIS N    N 191.469   0.856  15.619 1.00 . C C . 38 HIS N    1 1 
        1  1793 3 1 38 HIS ND1  N 191.951  -2.347  19.017 1.00 . C C . 38 HIS ND1  1 1 
        1  1794 3 1 38 HIS NE2  N 192.402  -4.298  18.257 1.00 . C C . 38 HIS NE2  1 1 
        1  1795 3 1 38 HIS O    O 189.769   0.648  17.818 1.00 . C C . 38 HIS O    1 1 
        1  1796 3 1 39 THR C    C 188.260  -2.722  19.126 1.00 . C C . 39 THR C    1 1 
        1  1797 3 1 39 THR CA   C 188.143  -1.576  18.127 1.00 . C C . 39 THR CA   1 1 
        1  1798 3 1 39 THR CB   C 186.867  -1.770  17.288 1.00 . C C . 39 THR CB   1 1 
        1  1799 3 1 39 THR CG2  C 186.649  -0.590  16.354 1.00 . C C . 39 THR CG2  1 1 
        1  1800 3 1 39 THR H    H 189.601  -2.279  16.763 1.00 . C C . 39 THR H    1 1 
        1  1801 3 1 39 THR HA   H 188.055  -0.646  18.669 1.00 . C C . 39 THR HA   1 1 
        1  1802 3 1 39 THR HB   H 186.021  -1.841  17.956 1.00 . C C . 39 THR HB   1 1 
        1  1803 3 1 39 THR HG1  H 187.099  -3.721  17.115 1.00 . C C . 39 THR HG1  1 1 
        1  1804 3 1 39 THR HG21 H 185.758  -0.755  15.766 1.00 . C C . 39 THR HG21 1 1 
        1  1805 3 1 39 THR HG22 H 187.501  -0.489  15.696 1.00 . C C . 39 THR HG22 1 1 
        1  1806 3 1 39 THR HG23 H 186.535   0.313  16.935 1.00 . C C . 39 THR HG23 1 1 
        1  1807 3 1 39 THR N    N 189.328  -1.493  17.282 1.00 . C C . 39 THR N    1 1 
        1  1808 3 1 39 THR O    O 188.676  -3.825  18.774 1.00 . C C . 39 THR O    1 1 
        1  1809 3 1 39 THR OG1  O 186.961  -2.978  16.523 1.00 . C C . 39 THR OG1  1 1 
        1  1810 3 1 40 THR C    C 186.612  -4.173  21.583 1.00 . C C . 40 THR C    1 1 
        1  1811 3 1 40 THR CA   C 187.951  -3.460  21.424 1.00 . C C . 40 THR CA   1 1 
        1  1812 3 1 40 THR CB   C 188.352  -2.839  22.775 1.00 . C C . 40 THR CB   1 1 
        1  1813 3 1 40 THR CG2  C 189.735  -2.210  22.692 1.00 . C C . 40 THR CG2  1 1 
        1  1814 3 1 40 THR H    H 187.564  -1.554  20.592 1.00 . C C . 40 THR H    1 1 
        1  1815 3 1 40 THR HA   H 188.703  -4.185  21.147 1.00 . C C . 40 THR HA   1 1 
        1  1816 3 1 40 THR HB   H 188.373  -3.621  23.521 1.00 . C C . 40 THR HB   1 1 
        1  1817 3 1 40 THR HG1  H 187.436  -1.106  22.555 1.00 . C C . 40 THR HG1  1 1 
        1  1818 3 1 40 THR HG21 H 189.993  -1.783  23.650 1.00 . C C . 40 THR HG21 1 1 
        1  1819 3 1 40 THR HG22 H 189.732  -1.435  21.940 1.00 . C C . 40 THR HG22 1 1 
        1  1820 3 1 40 THR HG23 H 190.459  -2.965  22.427 1.00 . C C . 40 THR HG23 1 1 
        1  1821 3 1 40 THR N    N 187.889  -2.452  20.373 1.00 . C C . 40 THR N    1 1 
        1  1822 3 1 40 THR O    O 186.411  -5.207  20.912 1.00 . C C . 40 THR O    1 1 
        1  1823 3 1 40 THR OXT  O 185.777  -3.691  22.376 1.00 . C C . 40 THR OXT  1 1 
        1  1824 3 1 40 THR OG1  O 187.394  -1.848  23.164 1.00 . C C . 40 THR OG1  1 1 
        2  1825 1 1  1 ALA C    C 171.998  -1.868  14.073 1.00 . A A .  1 ALA C    1 1 
        2  1826 1 1  1 ALA CA   C 171.506  -1.889  15.518 1.00 . A A .  1 ALA CA   1 1 
        2  1827 1 1  1 ALA CB   C 170.077  -2.403  15.580 1.00 . A A .  1 ALA CB   1 1 
        2  1828 1 1  1 ALA H1   H 171.257  -0.570  17.115 1.00 . A A .  1 ALA H1   1 1 
        2  1829 1 1  1 ALA H2   H 171.011   0.135  15.598 1.00 . A A .  1 ALA H2   1 1 
        2  1830 1 1  1 ALA H3   H 172.581  -0.208  16.126 1.00 . A A .  1 ALA H3   1 1 
        2  1831 1 1  1 ALA HA   H 172.128  -2.563  16.090 1.00 . A A .  1 ALA HA   1 1 
        2  1832 1 1  1 ALA HB1  H 170.036  -3.405  15.178 1.00 . A A .  1 ALA HB1  1 1 
        2  1833 1 1  1 ALA HB2  H 169.436  -1.756  14.999 1.00 . A A .  1 ALA HB2  1 1 
        2  1834 1 1  1 ALA HB3  H 169.741  -2.414  16.607 1.00 . A A .  1 ALA HB3  1 1 
        2  1835 1 1  1 ALA N    N 171.595  -0.539  16.133 1.00 . A A .  1 ALA N    1 1 
        2  1836 1 1  1 ALA O    O 171.249  -1.514  13.162 1.00 . A A .  1 ALA O    1 1 
        2  1837 1 1  2 PRO C    C 173.004  -3.060  11.512 1.00 . A A .  2 PRO C    1 1 
        2  1838 1 1  2 PRO CA   C 173.853  -2.264  12.497 1.00 . A A .  2 PRO CA   1 1 
        2  1839 1 1  2 PRO CB   C 175.209  -2.943  12.706 1.00 . A A .  2 PRO CB   1 1 
        2  1840 1 1  2 PRO CD   C 174.237  -2.672  14.872 1.00 . A A .  2 PRO CD   1 1 
        2  1841 1 1  2 PRO CG   C 175.545  -2.694  14.134 1.00 . A A .  2 PRO CG   1 1 
        2  1842 1 1  2 PRO HA   H 174.002  -1.264  12.115 1.00 . A A .  2 PRO HA   1 1 
        2  1843 1 1  2 PRO HB2  H 175.119  -4.001  12.492 1.00 . A A .  2 PRO HB2  1 1 
        2  1844 1 1  2 PRO HB3  H 175.944  -2.497  12.057 1.00 . A A .  2 PRO HB3  1 1 
        2  1845 1 1  2 PRO HD2  H 173.995  -3.658  15.241 1.00 . A A .  2 PRO HD2  1 1 
        2  1846 1 1  2 PRO HD3  H 174.274  -1.962  15.684 1.00 . A A .  2 PRO HD3  1 1 
        2  1847 1 1  2 PRO HG2  H 176.177  -3.490  14.504 1.00 . A A .  2 PRO HG2  1 1 
        2  1848 1 1  2 PRO HG3  H 176.041  -1.741  14.235 1.00 . A A .  2 PRO HG3  1 1 
        2  1849 1 1  2 PRO N    N 173.270  -2.243  13.842 1.00 . A A .  2 PRO N    1 1 
        2  1850 1 1  2 PRO O    O 172.152  -3.854  11.912 1.00 . A A .  2 PRO O    1 1 
        2  1851 1 1  3 VAL C    C 173.416  -3.948   8.026 1.00 . A A .  3 VAL C    1 1 
        2  1852 1 1  3 VAL CA   C 172.499  -3.542   9.181 1.00 . A A .  3 VAL CA   1 1 
        2  1853 1 1  3 VAL CB   C 171.349  -2.673   8.634 1.00 . A A .  3 VAL CB   1 1 
        2  1854 1 1  3 VAL CG1  C 170.311  -2.418   9.717 1.00 . A A .  3 VAL CG1  1 1 
        2  1855 1 1  3 VAL CG2  C 171.883  -1.359   8.081 1.00 . A A .  3 VAL CG2  1 1 
        2  1856 1 1  3 VAL H    H 173.934  -2.199   9.965 1.00 . A A .  3 VAL H    1 1 
        2  1857 1 1  3 VAL HA   H 172.069  -4.430   9.621 1.00 . A A .  3 VAL HA   1 1 
        2  1858 1 1  3 VAL HB   H 170.871  -3.211   7.829 1.00 . A A .  3 VAL HB   1 1 
        2  1859 1 1  3 VAL HG11 H 169.515  -1.809   9.316 1.00 . A A .  3 VAL HG11 1 1 
        2  1860 1 1  3 VAL HG12 H 170.775  -1.905  10.546 1.00 . A A .  3 VAL HG12 1 1 
        2  1861 1 1  3 VAL HG13 H 169.907  -3.361  10.057 1.00 . A A .  3 VAL HG13 1 1 
        2  1862 1 1  3 VAL HG21 H 171.058  -0.692   7.882 1.00 . A A .  3 VAL HG21 1 1 
        2  1863 1 1  3 VAL HG22 H 172.422  -1.547   7.165 1.00 . A A .  3 VAL HG22 1 1 
        2  1864 1 1  3 VAL HG23 H 172.546  -0.908   8.804 1.00 . A A .  3 VAL HG23 1 1 
        2  1865 1 1  3 VAL N    N 173.242  -2.843  10.223 1.00 . A A .  3 VAL N    1 1 
        2  1866 1 1  3 VAL O    O 173.964  -3.093   7.333 1.00 . A A .  3 VAL O    1 1 
        2  1867 1 1  4 PRO C    C 173.958  -5.355   5.350 1.00 . A A .  4 PRO C    1 1 
        2  1868 1 1  4 PRO CA   C 174.457  -5.773   6.729 1.00 . A A .  4 PRO CA   1 1 
        2  1869 1 1  4 PRO CB   C 174.376  -7.298   6.884 1.00 . A A .  4 PRO CB   1 1 
        2  1870 1 1  4 PRO CD   C 173.006  -6.357   8.597 1.00 . A A .  4 PRO CD   1 1 
        2  1871 1 1  4 PRO CG   C 173.885  -7.528   8.271 1.00 . A A .  4 PRO CG   1 1 
        2  1872 1 1  4 PRO HA   H 175.480  -5.451   6.852 1.00 . A A .  4 PRO HA   1 1 
        2  1873 1 1  4 PRO HB2  H 173.692  -7.698   6.146 1.00 . A A .  4 PRO HB2  1 1 
        2  1874 1 1  4 PRO HB3  H 175.354  -7.730   6.750 1.00 . A A .  4 PRO HB3  1 1 
        2  1875 1 1  4 PRO HD2  H 171.989  -6.549   8.287 1.00 . A A .  4 PRO HD2  1 1 
        2  1876 1 1  4 PRO HD3  H 173.046  -6.138   9.654 1.00 . A A .  4 PRO HD3  1 1 
        2  1877 1 1  4 PRO HG2  H 173.320  -8.449   8.311 1.00 . A A .  4 PRO HG2  1 1 
        2  1878 1 1  4 PRO HG3  H 174.717  -7.565   8.956 1.00 . A A .  4 PRO HG3  1 1 
        2  1879 1 1  4 PRO N    N 173.602  -5.265   7.809 1.00 . A A .  4 PRO N    1 1 
        2  1880 1 1  4 PRO O    O 172.758  -5.180   5.140 1.00 . A A .  4 PRO O    1 1 
        2  1881 1 1  5 VAL C    C 174.276  -6.028   2.179 1.00 . A A .  5 VAL C    1 1 
        2  1882 1 1  5 VAL CA   C 174.542  -4.804   3.051 1.00 . A A .  5 VAL CA   1 1 
        2  1883 1 1  5 VAL CB   C 175.662  -3.959   2.410 1.00 . A A .  5 VAL CB   1 1 
        2  1884 1 1  5 VAL CG1  C 175.283  -3.538   0.998 1.00 . A A .  5 VAL CG1  1 1 
        2  1885 1 1  5 VAL CG2  C 175.966  -2.741   3.270 1.00 . A A .  5 VAL CG2  1 1 
        2  1886 1 1  5 VAL H    H 175.828  -5.349   4.642 1.00 . A A .  5 VAL H    1 1 
        2  1887 1 1  5 VAL HA   H 173.646  -4.203   3.095 1.00 . A A .  5 VAL HA   1 1 
        2  1888 1 1  5 VAL HB   H 176.554  -4.564   2.354 1.00 . A A .  5 VAL HB   1 1 
        2  1889 1 1  5 VAL HG11 H 176.094  -2.977   0.559 1.00 . A A .  5 VAL HG11 1 1 
        2  1890 1 1  5 VAL HG12 H 174.396  -2.923   1.030 1.00 . A A .  5 VAL HG12 1 1 
        2  1891 1 1  5 VAL HG13 H 175.089  -4.417   0.400 1.00 . A A .  5 VAL HG13 1 1 
        2  1892 1 1  5 VAL HG21 H 176.766  -2.173   2.817 1.00 . A A .  5 VAL HG21 1 1 
        2  1893 1 1  5 VAL HG22 H 176.265  -3.063   4.255 1.00 . A A .  5 VAL HG22 1 1 
        2  1894 1 1  5 VAL HG23 H 175.083  -2.124   3.344 1.00 . A A .  5 VAL HG23 1 1 
        2  1895 1 1  5 VAL N    N 174.888  -5.198   4.413 1.00 . A A .  5 VAL N    1 1 
        2  1896 1 1  5 VAL O    O 175.114  -6.924   2.080 1.00 . A A .  5 VAL O    1 1 
        2  1897 1 1  6 THR C    C 173.172  -6.922  -0.751 1.00 . A A .  6 THR C    1 1 
        2  1898 1 1  6 THR CA   C 172.731  -7.171   0.687 1.00 . A A .  6 THR CA   1 1 
        2  1899 1 1  6 THR CB   C 171.211  -7.415   0.712 1.00 . A A .  6 THR CB   1 1 
        2  1900 1 1  6 THR CG2  C 170.744  -7.773   2.115 1.00 . A A .  6 THR CG2  1 1 
        2  1901 1 1  6 THR H    H 172.480  -5.313   1.669 1.00 . A A .  6 THR H    1 1 
        2  1902 1 1  6 THR HA   H 173.224  -8.059   1.056 1.00 . A A .  6 THR HA   1 1 
        2  1903 1 1  6 THR HB   H 170.982  -8.238   0.051 1.00 . A A .  6 THR HB   1 1 
        2  1904 1 1  6 THR HG1  H 169.823  -6.501  -0.351 1.00 . A A .  6 THR HG1  1 1 
        2  1905 1 1  6 THR HG21 H 170.975  -6.962   2.789 1.00 . A A .  6 THR HG21 1 1 
        2  1906 1 1  6 THR HG22 H 171.248  -8.669   2.443 1.00 . A A .  6 THR HG22 1 1 
        2  1907 1 1  6 THR HG23 H 169.677  -7.943   2.106 1.00 . A A .  6 THR HG23 1 1 
        2  1908 1 1  6 THR N    N 173.106  -6.057   1.550 1.00 . A A .  6 THR N    1 1 
        2  1909 1 1  6 THR O    O 173.661  -7.826  -1.427 1.00 . A A .  6 THR O    1 1 
        2  1910 1 1  6 THR OG1  O 170.520  -6.245   0.258 1.00 . A A .  6 THR OG1  1 1 
        2  1911 1 1  7 LYS C    C 174.142  -3.998  -2.569 1.00 . A A .  7 LYS C    1 1 
        2  1912 1 1  7 LYS CA   C 173.375  -5.317  -2.570 1.00 . A A .  7 LYS CA   1 1 
        2  1913 1 1  7 LYS CB   C 172.131  -5.203  -3.455 1.00 . A A .  7 LYS CB   1 1 
        2  1914 1 1  7 LYS CD   C 171.170  -5.150  -5.775 1.00 . A A .  7 LYS CD   1 1 
        2  1915 1 1  7 LYS CE   C 171.473  -5.271  -7.260 1.00 . A A .  7 LYS CE   1 1 
        2  1916 1 1  7 LYS CG   C 172.442  -5.164  -4.942 1.00 . A A .  7 LYS CG   1 1 
        2  1917 1 1  7 LYS H    H 172.598  -5.011  -0.626 1.00 . A A .  7 LYS H    1 1 
        2  1918 1 1  7 LYS HA   H 174.016  -6.094  -2.960 1.00 . A A .  7 LYS HA   1 1 
        2  1919 1 1  7 LYS HB2  H 171.491  -6.052  -3.267 1.00 . A A .  7 LYS HB2  1 1 
        2  1920 1 1  7 LYS HB3  H 171.601  -4.299  -3.196 1.00 . A A .  7 LYS HB3  1 1 
        2  1921 1 1  7 LYS HD2  H 170.547  -5.980  -5.477 1.00 . A A .  7 LYS HD2  1 1 
        2  1922 1 1  7 LYS HD3  H 170.646  -4.221  -5.598 1.00 . A A .  7 LYS HD3  1 1 
        2  1923 1 1  7 LYS HE2  H 172.110  -4.451  -7.553 1.00 . A A .  7 LYS HE2  1 1 
        2  1924 1 1  7 LYS HE3  H 171.988  -6.205  -7.434 1.00 . A A .  7 LYS HE3  1 1 
        2  1925 1 1  7 LYS HG2  H 173.011  -4.272  -5.158 1.00 . A A .  7 LYS HG2  1 1 
        2  1926 1 1  7 LYS HG3  H 173.023  -6.037  -5.203 1.00 . A A .  7 LYS HG3  1 1 
        2  1927 1 1  7 LYS HZ1  H 170.473  -5.318  -9.094 1.00 . A A .  7 LYS HZ1  1 1 
        2  1928 1 1  7 LYS HZ2  H 169.724  -4.347  -7.929 1.00 . A A .  7 LYS HZ2  1 1 
        2  1929 1 1  7 LYS HZ3  H 169.610  -6.031  -7.823 1.00 . A A .  7 LYS HZ3  1 1 
        2  1930 1 1  7 LYS N    N 172.994  -5.688  -1.213 1.00 . A A .  7 LYS N    1 1 
        2  1931 1 1  7 LYS NZ   N 170.234  -5.240  -8.084 1.00 . A A .  7 LYS NZ   1 1 
        2  1932 1 1  7 LYS O    O 173.727  -3.029  -1.933 1.00 . A A .  7 LYS O    1 1 
        2  1933 1 1  8 LEU C    C 176.406  -2.401  -4.800 1.00 . A A .  8 LEU C    1 1 
        2  1934 1 1  8 LEU CA   C 176.089  -2.765  -3.352 1.00 . A A .  8 LEU CA   1 1 
        2  1935 1 1  8 LEU CB   C 177.387  -2.977  -2.568 1.00 . A A .  8 LEU CB   1 1 
        2  1936 1 1  8 LEU CD1  C 178.530  -0.892  -3.377 1.00 . A A .  8 LEU CD1  1 1 
        2  1937 1 1  8 LEU CD2  C 177.254  -0.862  -1.228 1.00 . A A .  8 LEU CD2  1 1 
        2  1938 1 1  8 LEU CG   C 178.122  -1.699  -2.155 1.00 . A A .  8 LEU CG   1 1 
        2  1939 1 1  8 LEU H    H 175.542  -4.767  -3.774 1.00 . A A .  8 LEU H    1 1 
        2  1940 1 1  8 LEU HA   H 175.534  -1.955  -2.902 1.00 . A A .  8 LEU HA   1 1 
        2  1941 1 1  8 LEU HB2  H 177.153  -3.536  -1.674 1.00 . A A .  8 LEU HB2  1 1 
        2  1942 1 1  8 LEU HB3  H 178.055  -3.568  -3.175 1.00 . A A .  8 LEU HB3  1 1 
        2  1943 1 1  8 LEU HD11 H 179.192  -0.093  -3.077 1.00 . A A .  8 LEU HD11 1 1 
        2  1944 1 1  8 LEU HD12 H 177.650  -0.473  -3.843 1.00 . A A .  8 LEU HD12 1 1 
        2  1945 1 1  8 LEU HD13 H 179.037  -1.534  -4.081 1.00 . A A .  8 LEU HD13 1 1 
        2  1946 1 1  8 LEU HD21 H 176.986  -1.448  -0.360 1.00 . A A .  8 LEU HD21 1 1 
        2  1947 1 1  8 LEU HD22 H 176.358  -0.560  -1.749 1.00 . A A .  8 LEU HD22 1 1 
        2  1948 1 1  8 LEU HD23 H 177.802   0.014  -0.916 1.00 . A A .  8 LEU HD23 1 1 
        2  1949 1 1  8 LEU HG   H 179.020  -1.968  -1.620 1.00 . A A .  8 LEU HG   1 1 
        2  1950 1 1  8 LEU N    N 175.264  -3.967  -3.283 1.00 . A A .  8 LEU N    1 1 
        2  1951 1 1  8 LEU O    O 177.139  -3.116  -5.483 1.00 . A A .  8 LEU O    1 1 
        2  1952 1 1  9 VAL C    C 176.941   0.432  -6.645 1.00 . A A .  9 VAL C    1 1 
        2  1953 1 1  9 VAL CA   C 176.073  -0.823  -6.624 1.00 . A A .  9 VAL CA   1 1 
        2  1954 1 1  9 VAL CB   C 174.745  -0.525  -7.346 1.00 . A A .  9 VAL CB   1 1 
        2  1955 1 1  9 VAL CG1  C 173.914  -1.791  -7.479 1.00 . A A .  9 VAL CG1  1 1 
        2  1956 1 1  9 VAL CG2  C 173.967   0.556  -6.610 1.00 . A A .  9 VAL CG2  1 1 
        2  1957 1 1  9 VAL H    H 175.267  -0.761  -4.668 1.00 . A A .  9 VAL H    1 1 
        2  1958 1 1  9 VAL HA   H 176.582  -1.609  -7.162 1.00 . A A .  9 VAL HA   1 1 
        2  1959 1 1  9 VAL HB   H 174.970  -0.164  -8.338 1.00 . A A .  9 VAL HB   1 1 
        2  1960 1 1  9 VAL HG11 H 172.992  -1.563  -7.993 1.00 . A A .  9 VAL HG11 1 1 
        2  1961 1 1  9 VAL HG12 H 173.692  -2.181  -6.497 1.00 . A A .  9 VAL HG12 1 1 
        2  1962 1 1  9 VAL HG13 H 174.468  -2.528  -8.043 1.00 . A A .  9 VAL HG13 1 1 
        2  1963 1 1  9 VAL HG21 H 173.040   0.749  -7.130 1.00 . A A .  9 VAL HG21 1 1 
        2  1964 1 1  9 VAL HG22 H 174.555   1.461  -6.574 1.00 . A A .  9 VAL HG22 1 1 
        2  1965 1 1  9 VAL HG23 H 173.754   0.225  -5.604 1.00 . A A .  9 VAL HG23 1 1 
        2  1966 1 1  9 VAL N    N 175.848  -1.285  -5.260 1.00 . A A .  9 VAL N    1 1 
        2  1967 1 1  9 VAL O    O 177.181   1.049  -5.607 1.00 . A A .  9 VAL O    1 1 
        2  1968 1 1 10 CYS C    C 177.877   2.747  -9.261 1.00 . A A . 10 CYS C    1 1 
        2  1969 1 1 10 CYS CA   C 178.245   1.987  -7.990 1.00 . A A . 10 CYS CA   1 1 
        2  1970 1 1 10 CYS CB   C 179.721   1.589  -8.028 1.00 . A A . 10 CYS CB   1 1 
        2  1971 1 1 10 CYS H    H 177.183   0.268  -8.623 1.00 . A A . 10 CYS H    1 1 
        2  1972 1 1 10 CYS HA   H 178.075   2.628  -7.138 1.00 . A A . 10 CYS HA   1 1 
        2  1973 1 1 10 CYS HB2  H 179.971   1.070  -7.114 1.00 . A A . 10 CYS HB2  1 1 
        2  1974 1 1 10 CYS HB3  H 179.887   0.929  -8.867 1.00 . A A . 10 CYS HB3  1 1 
        2  1975 1 1 10 CYS HG   H 181.287   3.310  -6.982 1.00 . A A . 10 CYS HG   1 1 
        2  1976 1 1 10 CYS N    N 177.407   0.804  -7.833 1.00 . A A . 10 CYS N    1 1 
        2  1977 1 1 10 CYS O    O 177.521   2.148 -10.274 1.00 . A A . 10 CYS O    1 1 
        2  1978 1 1 10 CYS SG   S 180.858   2.986  -8.193 1.00 . A A . 10 CYS SG   1 1 
        2  1979 1 1 11 ASP C    C 178.874   5.680 -10.824 1.00 . A A . 11 ASP C    1 1 
        2  1980 1 1 11 ASP CA   C 177.644   4.916 -10.343 1.00 . A A . 11 ASP CA   1 1 
        2  1981 1 1 11 ASP CB   C 176.529   5.899  -9.982 1.00 . A A . 11 ASP CB   1 1 
        2  1982 1 1 11 ASP CG   C 175.257   5.197  -9.547 1.00 . A A . 11 ASP CG   1 1 
        2  1983 1 1 11 ASP H    H 178.257   4.494  -8.362 1.00 . A A . 11 ASP H    1 1 
        2  1984 1 1 11 ASP HA   H 177.300   4.274 -11.141 1.00 . A A . 11 ASP HA   1 1 
        2  1985 1 1 11 ASP HB2  H 176.863   6.530  -9.172 1.00 . A A . 11 ASP HB2  1 1 
        2  1986 1 1 11 ASP HB3  H 176.305   6.511 -10.842 1.00 . A A . 11 ASP HB3  1 1 
        2  1987 1 1 11 ASP N    N 177.968   4.073  -9.197 1.00 . A A . 11 ASP N    1 1 
        2  1988 1 1 11 ASP O    O 179.408   6.529 -10.110 1.00 . A A . 11 ASP O    1 1 
        2  1989 1 1 11 ASP OD1  O 174.397   4.938 -10.414 1.00 . A A . 11 ASP OD1  1 1 
        2  1990 1 1 11 ASP OD2  O 175.123   4.905  -8.340 1.00 . A A . 11 ASP OD2  1 1 
        2  1991 1 1 12 GLY C    C 180.142   7.370 -13.231 1.00 . A A . 12 GLY C    1 1 
        2  1992 1 1 12 GLY CA   C 180.482   6.037 -12.594 1.00 . A A . 12 GLY CA   1 1 
        2  1993 1 1 12 GLY H    H 178.850   4.688 -12.562 1.00 . A A . 12 GLY H    1 1 
        2  1994 1 1 12 GLY HA2  H 181.200   6.201 -11.803 1.00 . A A . 12 GLY HA2  1 1 
        2  1995 1 1 12 GLY HA3  H 180.925   5.396 -13.341 1.00 . A A . 12 GLY HA3  1 1 
        2  1996 1 1 12 GLY N    N 179.317   5.371 -12.038 1.00 . A A . 12 GLY N    1 1 
        2  1997 1 1 12 GLY O    O 180.994   8.253 -13.329 1.00 . A A . 12 GLY O    1 1 
        2  1998 1 1 13 ASP C    C 178.651   9.946 -13.372 1.00 . A A . 13 ASP C    1 1 
        2  1999 1 1 13 ASP CA   C 178.445   8.752 -14.300 1.00 . A A . 13 ASP CA   1 1 
        2  2000 1 1 13 ASP CB   C 176.970   8.643 -14.690 1.00 . A A . 13 ASP CB   1 1 
        2  2001 1 1 13 ASP CG   C 176.712   7.511 -15.665 1.00 . A A . 13 ASP CG   1 1 
        2  2002 1 1 13 ASP H    H 178.260   6.776 -13.563 1.00 . A A . 13 ASP H    1 1 
        2  2003 1 1 13 ASP HA   H 179.034   8.900 -15.193 1.00 . A A . 13 ASP HA   1 1 
        2  2004 1 1 13 ASP HB2  H 176.381   8.470 -13.801 1.00 . A A . 13 ASP HB2  1 1 
        2  2005 1 1 13 ASP HB3  H 176.656   9.569 -15.149 1.00 . A A . 13 ASP HB3  1 1 
        2  2006 1 1 13 ASP N    N 178.894   7.516 -13.668 1.00 . A A . 13 ASP N    1 1 
        2  2007 1 1 13 ASP O    O 179.098  11.009 -13.802 1.00 . A A . 13 ASP O    1 1 
        2  2008 1 1 13 ASP OD1  O 176.792   7.752 -16.888 1.00 . A A . 13 ASP OD1  1 1 
        2  2009 1 1 13 ASP OD2  O 176.430   6.385 -15.205 1.00 . A A . 13 ASP OD2  1 1 
        2  2010 1 1 14 THR C    C 179.485  10.449 -10.031 1.00 . A A . 14 THR C    1 1 
        2  2011 1 1 14 THR CA   C 178.470  10.824 -11.109 1.00 . A A . 14 THR CA   1 1 
        2  2012 1 1 14 THR CB   C 177.124  11.154 -10.434 1.00 . A A . 14 THR CB   1 1 
        2  2013 1 1 14 THR CG2  C 176.111  11.640 -11.458 1.00 . A A . 14 THR CG2  1 1 
        2  2014 1 1 14 THR H    H 177.969   8.893 -11.816 1.00 . A A . 14 THR H    1 1 
        2  2015 1 1 14 THR HA   H 178.816  11.711 -11.621 1.00 . A A . 14 THR HA   1 1 
        2  2016 1 1 14 THR HB   H 177.286  11.937  -9.709 1.00 . A A . 14 THR HB   1 1 
        2  2017 1 1 14 THR HG1  H 175.770  10.203  -9.360 1.00 . A A . 14 THR HG1  1 1 
        2  2018 1 1 14 THR HG21 H 176.486  12.529 -11.943 1.00 . A A . 14 THR HG21 1 1 
        2  2019 1 1 14 THR HG22 H 175.179  11.867 -10.962 1.00 . A A . 14 THR HG22 1 1 
        2  2020 1 1 14 THR HG23 H 175.946  10.870 -12.197 1.00 . A A . 14 THR HG23 1 1 
        2  2021 1 1 14 THR N    N 178.321   9.762 -12.098 1.00 . A A . 14 THR N    1 1 
        2  2022 1 1 14 THR O    O 179.651  11.170  -9.047 1.00 . A A . 14 THR O    1 1 
        2  2023 1 1 14 THR OG1  O 176.615   9.994  -9.765 1.00 . A A . 14 THR OG1  1 1 
        2  2024 1 1 15 TYR C    C 180.534   8.600  -7.893 1.00 . A A . 15 TYR C    1 1 
        2  2025 1 1 15 TYR CA   C 181.163   8.860  -9.260 1.00 . A A . 15 TYR CA   1 1 
        2  2026 1 1 15 TYR CB   C 182.286   9.890  -9.127 1.00 . A A . 15 TYR CB   1 1 
        2  2027 1 1 15 TYR CD1  C 182.808  11.516 -10.986 1.00 . A A . 15 TYR CD1  1 1 
        2  2028 1 1 15 TYR CD2  C 183.695   9.309 -11.140 1.00 . A A . 15 TYR CD2  1 1 
        2  2029 1 1 15 TYR CE1  C 183.405  11.843 -12.189 1.00 . A A . 15 TYR CE1  1 1 
        2  2030 1 1 15 TYR CE2  C 184.295   9.629 -12.342 1.00 . A A . 15 TYR CE2  1 1 
        2  2031 1 1 15 TYR CG   C 182.943  10.245 -10.442 1.00 . A A . 15 TYR CG   1 1 
        2  2032 1 1 15 TYR CZ   C 184.147  10.897 -12.863 1.00 . A A . 15 TYR CZ   1 1 
        2  2033 1 1 15 TYR H    H 179.996   8.786 -11.022 1.00 . A A . 15 TYR H    1 1 
        2  2034 1 1 15 TYR HA   H 181.578   7.936  -9.632 1.00 . A A . 15 TYR HA   1 1 
        2  2035 1 1 15 TYR HB2  H 181.884  10.797  -8.702 1.00 . A A . 15 TYR HB2  1 1 
        2  2036 1 1 15 TYR HB3  H 183.048   9.498  -8.470 1.00 . A A . 15 TYR HB3  1 1 
        2  2037 1 1 15 TYR HD1  H 182.226  12.255 -10.456 1.00 . A A . 15 TYR HD1  1 1 
        2  2038 1 1 15 TYR HD2  H 183.808   8.315 -10.731 1.00 . A A . 15 TYR HD2  1 1 
        2  2039 1 1 15 TYR HE1  H 183.289  12.838 -12.595 1.00 . A A . 15 TYR HE1  1 1 
        2  2040 1 1 15 TYR HE2  H 184.876   8.887 -12.870 1.00 . A A . 15 TYR HE2  1 1 
        2  2041 1 1 15 TYR HH   H 184.591  10.516 -14.694 1.00 . A A . 15 TYR HH   1 1 
        2  2042 1 1 15 TYR N    N 180.166   9.320 -10.219 1.00 . A A . 15 TYR N    1 1 
        2  2043 1 1 15 TYR O    O 181.232   8.548  -6.880 1.00 . A A . 15 TYR O    1 1 
        2  2044 1 1 15 TYR OH   O 184.744  11.220 -14.059 1.00 . A A . 15 TYR OH   1 1 
        2  2045 1 1 16 LYS C    C 178.256   6.683  -6.435 1.00 . A A . 16 LYS C    1 1 
        2  2046 1 1 16 LYS CA   C 178.500   8.176  -6.624 1.00 . A A . 16 LYS CA   1 1 
        2  2047 1 1 16 LYS CB   C 177.169   8.930  -6.609 1.00 . A A . 16 LYS CB   1 1 
        2  2048 1 1 16 LYS CD   C 175.977  11.142  -6.615 1.00 . A A . 16 LYS CD   1 1 
        2  2049 1 1 16 LYS CE   C 176.133  12.653  -6.602 1.00 . A A . 16 LYS CE   1 1 
        2  2050 1 1 16 LYS CG   C 177.325  10.441  -6.653 1.00 . A A . 16 LYS CG   1 1 
        2  2051 1 1 16 LYS H    H 178.709   8.477  -8.707 1.00 . A A . 16 LYS H    1 1 
        2  2052 1 1 16 LYS HA   H 179.116   8.533  -5.811 1.00 . A A . 16 LYS HA   1 1 
        2  2053 1 1 16 LYS HB2  H 176.587   8.624  -7.465 1.00 . A A . 16 LYS HB2  1 1 
        2  2054 1 1 16 LYS HB3  H 176.632   8.671  -5.708 1.00 . A A . 16 LYS HB3  1 1 
        2  2055 1 1 16 LYS HD2  H 175.410  10.856  -7.489 1.00 . A A . 16 LYS HD2  1 1 
        2  2056 1 1 16 LYS HD3  H 175.447  10.835  -5.725 1.00 . A A . 16 LYS HD3  1 1 
        2  2057 1 1 16 LYS HE2  H 176.702  12.936  -5.729 1.00 . A A . 16 LYS HE2  1 1 
        2  2058 1 1 16 LYS HE3  H 176.668  12.955  -7.492 1.00 . A A . 16 LYS HE3  1 1 
        2  2059 1 1 16 LYS HG2  H 177.908  10.759  -5.801 1.00 . A A . 16 LYS HG2  1 1 
        2  2060 1 1 16 LYS HG3  H 177.837  10.714  -7.564 1.00 . A A . 16 LYS HG3  1 1 
        2  2061 1 1 16 LYS HZ1  H 174.260  13.099  -7.412 1.00 . A A . 16 LYS HZ1  1 1 
        2  2062 1 1 16 LYS HZ2  H 174.957  14.378  -6.553 1.00 . A A . 16 LYS HZ2  1 1 
        2  2063 1 1 16 LYS HZ3  H 174.286  13.068  -5.720 1.00 . A A . 16 LYS HZ3  1 1 
        2  2064 1 1 16 LYS N    N 179.215   8.431  -7.870 1.00 . A A . 16 LYS N    1 1 
        2  2065 1 1 16 LYS NZ   N 174.817  13.349  -6.570 1.00 . A A . 16 LYS NZ   1 1 
        2  2066 1 1 16 LYS O    O 178.108   5.941  -7.406 1.00 . A A . 16 LYS O    1 1 
        2  2067 1 1 17 CYS C    C 176.739   4.668  -4.010 1.00 . A A . 17 CYS C    1 1 
        2  2068 1 1 17 CYS CA   C 177.990   4.841  -4.866 1.00 . A A . 17 CYS CA   1 1 
        2  2069 1 1 17 CYS CB   C 179.204   4.259  -4.139 1.00 . A A . 17 CYS CB   1 1 
        2  2070 1 1 17 CYS H    H 178.341   6.887  -4.448 1.00 . A A . 17 CYS H    1 1 
        2  2071 1 1 17 CYS HA   H 177.852   4.312  -5.796 1.00 . A A . 17 CYS HA   1 1 
        2  2072 1 1 17 CYS HB2  H 180.077   4.369  -4.766 1.00 . A A . 17 CYS HB2  1 1 
        2  2073 1 1 17 CYS HB3  H 179.358   4.804  -3.219 1.00 . A A . 17 CYS HB3  1 1 
        2  2074 1 1 17 CYS HG   H 177.892   2.338  -3.094 1.00 . A A . 17 CYS HG   1 1 
        2  2075 1 1 17 CYS N    N 178.216   6.247  -5.180 1.00 . A A . 17 CYS N    1 1 
        2  2076 1 1 17 CYS O    O 176.500   5.438  -3.080 1.00 . A A . 17 CYS O    1 1 
        2  2077 1 1 17 CYS SG   S 179.046   2.506  -3.723 1.00 . A A . 17 CYS SG   1 1 
        2  2078 1 1 18 THR C    C 174.794   2.018  -2.901 1.00 . A A . 18 THR C    1 1 
        2  2079 1 1 18 THR CA   C 174.720   3.375  -3.593 1.00 . A A . 18 THR CA   1 1 
        2  2080 1 1 18 THR CB   C 173.488   3.403  -4.519 1.00 . A A . 18 THR CB   1 1 
        2  2081 1 1 18 THR CG2  C 172.205   3.200  -3.724 1.00 . A A . 18 THR CG2  1 1 
        2  2082 1 1 18 THR H    H 176.191   3.074  -5.084 1.00 . A A . 18 THR H    1 1 
        2  2083 1 1 18 THR HA   H 174.600   4.145  -2.844 1.00 . A A . 18 THR HA   1 1 
        2  2084 1 1 18 THR HB   H 173.578   2.602  -5.238 1.00 . A A . 18 THR HB   1 1 
        2  2085 1 1 18 THR HG1  H 174.288   4.855  -5.589 1.00 . A A . 18 THR HG1  1 1 
        2  2086 1 1 18 THR HG21 H 172.236   2.240  -3.231 1.00 . A A . 18 THR HG21 1 1 
        2  2087 1 1 18 THR HG22 H 171.358   3.235  -4.393 1.00 . A A . 18 THR HG22 1 1 
        2  2088 1 1 18 THR HG23 H 172.113   3.982  -2.985 1.00 . A A . 18 THR HG23 1 1 
        2  2089 1 1 18 THR N    N 175.946   3.652  -4.332 1.00 . A A . 18 THR N    1 1 
        2  2090 1 1 18 THR O    O 175.492   1.114  -3.361 1.00 . A A . 18 THR O    1 1 
        2  2091 1 1 18 THR OG1  O 173.426   4.653  -5.216 1.00 . A A . 18 THR OG1  1 1 
        2  2092 1 1 19 ALA C    C 172.661   0.323  -0.516 1.00 . A A . 19 ALA C    1 1 
        2  2093 1 1 19 ALA CA   C 174.058   0.635  -1.040 1.00 . A A . 19 ALA CA   1 1 
        2  2094 1 1 19 ALA CB   C 175.050   0.705   0.111 1.00 . A A . 19 ALA CB   1 1 
        2  2095 1 1 19 ALA H    H 173.534   2.638  -1.478 1.00 . A A . 19 ALA H    1 1 
        2  2096 1 1 19 ALA HA   H 174.368  -0.159  -1.703 1.00 . A A . 19 ALA HA   1 1 
        2  2097 1 1 19 ALA HB1  H 174.686   1.396   0.857 1.00 . A A . 19 ALA HB1  1 1 
        2  2098 1 1 19 ALA HB2  H 176.006   1.046  -0.259 1.00 . A A . 19 ALA HB2  1 1 
        2  2099 1 1 19 ALA HB3  H 175.161  -0.275   0.550 1.00 . A A . 19 ALA HB3  1 1 
        2  2100 1 1 19 ALA N    N 174.072   1.883  -1.795 1.00 . A A . 19 ALA N    1 1 
        2  2101 1 1 19 ALA O    O 171.967   1.205  -0.012 1.00 . A A . 19 ALA O    1 1 
        2  2102 1 1 20 TYR C    C 171.022  -1.925   1.241 1.00 . A A . 20 TYR C    1 1 
        2  2103 1 1 20 TYR CA   C 170.942  -1.364  -0.175 1.00 . A A . 20 TYR CA   1 1 
        2  2104 1 1 20 TYR CB   C 170.359  -2.414  -1.123 1.00 . A A . 20 TYR CB   1 1 
        2  2105 1 1 20 TYR CD1  C 168.821  -1.605  -2.953 1.00 . A A . 20 TYR CD1  1 1 
        2  2106 1 1 20 TYR CD2  C 171.159  -1.692  -3.407 1.00 . A A . 20 TYR CD2  1 1 
        2  2107 1 1 20 TYR CE1  C 168.586  -1.130  -4.230 1.00 . A A . 20 TYR CE1  1 1 
        2  2108 1 1 20 TYR CE2  C 170.933  -1.217  -4.684 1.00 . A A . 20 TYR CE2  1 1 
        2  2109 1 1 20 TYR CG   C 170.108  -1.894  -2.521 1.00 . A A . 20 TYR CG   1 1 
        2  2110 1 1 20 TYR CZ   C 169.646  -0.937  -5.091 1.00 . A A . 20 TYR CZ   1 1 
        2  2111 1 1 20 TYR H    H 172.855  -1.593  -1.051 1.00 . A A . 20 TYR H    1 1 
        2  2112 1 1 20 TYR HA   H 170.295  -0.500  -0.171 1.00 . A A . 20 TYR HA   1 1 
        2  2113 1 1 20 TYR HB2  H 171.048  -3.243  -1.196 1.00 . A A . 20 TYR HB2  1 1 
        2  2114 1 1 20 TYR HB3  H 169.419  -2.767  -0.725 1.00 . A A . 20 TYR HB3  1 1 
        2  2115 1 1 20 TYR HD1  H 167.992  -1.757  -2.276 1.00 . A A . 20 TYR HD1  1 1 
        2  2116 1 1 20 TYR HD2  H 172.167  -1.912  -3.086 1.00 . A A . 20 TYR HD2  1 1 
        2  2117 1 1 20 TYR HE1  H 167.577  -0.911  -4.547 1.00 . A A . 20 TYR HE1  1 1 
        2  2118 1 1 20 TYR HE2  H 171.763  -1.066  -5.359 1.00 . A A . 20 TYR HE2  1 1 
        2  2119 1 1 20 TYR HH   H 168.803   0.274  -6.325 1.00 . A A . 20 TYR HH   1 1 
        2  2120 1 1 20 TYR N    N 172.255  -0.936  -0.639 1.00 . A A . 20 TYR N    1 1 
        2  2121 1 1 20 TYR O    O 171.645  -2.961   1.475 1.00 . A A . 20 TYR O    1 1 
        2  2122 1 1 20 TYR OH   O 169.417  -0.463  -6.363 1.00 . A A . 20 TYR OH   1 1 
        2  2123 1 1 21 LEU C    C 169.295  -2.691   3.834 1.00 . A A . 21 LEU C    1 1 
        2  2124 1 1 21 LEU CA   C 170.387  -1.659   3.576 1.00 . A A . 21 LEU CA   1 1 
        2  2125 1 1 21 LEU CB   C 170.191  -0.453   4.497 1.00 . A A . 21 LEU CB   1 1 
        2  2126 1 1 21 LEU CD1  C 170.959   1.783   5.326 1.00 . A A . 21 LEU CD1  1 1 
        2  2127 1 1 21 LEU CD2  C 172.632   0.109   4.516 1.00 . A A . 21 LEU CD2  1 1 
        2  2128 1 1 21 LEU CG   C 171.226   0.660   4.336 1.00 . A A . 21 LEU CG   1 1 
        2  2129 1 1 21 LEU H    H 169.906  -0.417   1.931 1.00 . A A . 21 LEU H    1 1 
        2  2130 1 1 21 LEU HA   H 171.347  -2.108   3.785 1.00 . A A . 21 LEU HA   1 1 
        2  2131 1 1 21 LEU HB2  H 169.212  -0.038   4.307 1.00 . A A . 21 LEU HB2  1 1 
        2  2132 1 1 21 LEU HB3  H 170.225  -0.800   5.520 1.00 . A A . 21 LEU HB3  1 1 
        2  2133 1 1 21 LEU HD11 H 169.978   2.195   5.147 1.00 . A A . 21 LEU HD11 1 1 
        2  2134 1 1 21 LEU HD12 H 171.703   2.557   5.201 1.00 . A A . 21 LEU HD12 1 1 
        2  2135 1 1 21 LEU HD13 H 171.008   1.394   6.333 1.00 . A A . 21 LEU HD13 1 1 
        2  2136 1 1 21 LEU HD21 H 172.824  -0.642   3.765 1.00 . A A . 21 LEU HD21 1 1 
        2  2137 1 1 21 LEU HD22 H 172.723  -0.332   5.497 1.00 . A A . 21 LEU HD22 1 1 
        2  2138 1 1 21 LEU HD23 H 173.349   0.911   4.415 1.00 . A A . 21 LEU HD23 1 1 
        2  2139 1 1 21 LEU HG   H 171.152   1.070   3.339 1.00 . A A . 21 LEU HG   1 1 
        2  2140 1 1 21 LEU N    N 170.387  -1.234   2.181 1.00 . A A . 21 LEU N    1 1 
        2  2141 1 1 21 LEU O    O 168.270  -2.710   3.152 1.00 . A A . 21 LEU O    1 1 
        2  2142 1 1 22 ASP C    C 167.721  -4.152   6.379 1.00 . A A . 22 ASP C    1 1 
        2  2143 1 1 22 ASP CA   C 168.558  -4.583   5.178 1.00 . A A . 22 ASP CA   1 1 
        2  2144 1 1 22 ASP CB   C 169.281  -5.896   5.485 1.00 . A A . 22 ASP CB   1 1 
        2  2145 1 1 22 ASP CG   C 168.322  -7.043   5.734 1.00 . A A . 22 ASP CG   1 1 
        2  2146 1 1 22 ASP H    H 170.360  -3.484   5.329 1.00 . A A . 22 ASP H    1 1 
        2  2147 1 1 22 ASP HA   H 167.903  -4.732   4.331 1.00 . A A . 22 ASP HA   1 1 
        2  2148 1 1 22 ASP HB2  H 169.914  -6.156   4.649 1.00 . A A . 22 ASP HB2  1 1 
        2  2149 1 1 22 ASP HB3  H 169.893  -5.764   6.366 1.00 . A A . 22 ASP HB3  1 1 
        2  2150 1 1 22 ASP N    N 169.522  -3.549   4.824 1.00 . A A . 22 ASP N    1 1 
        2  2151 1 1 22 ASP O    O 167.213  -4.987   7.129 1.00 . A A . 22 ASP O    1 1 
        2  2152 1 1 22 ASP OD1  O 168.025  -7.324   6.914 1.00 . A A . 22 ASP OD1  1 1 
        2  2153 1 1 22 ASP OD2  O 167.868  -7.662   4.748 1.00 . A A . 22 ASP OD2  1 1 
        2  2154 1 1 23 TYR C    C 165.374  -2.837   7.654 1.00 . A A . 23 TYR C    1 1 
        2  2155 1 1 23 TYR CA   C 166.801  -2.296   7.662 1.00 . A A . 23 TYR CA   1 1 
        2  2156 1 1 23 TYR CB   C 166.778  -0.768   7.590 1.00 . A A . 23 TYR CB   1 1 
        2  2157 1 1 23 TYR CD1  C 166.691   0.192   9.923 1.00 . A A . 23 TYR CD1  1 1 
        2  2158 1 1 23 TYR CD2  C 164.689   0.197   8.629 1.00 . A A . 23 TYR CD2  1 1 
        2  2159 1 1 23 TYR CE1  C 166.020   0.790  10.972 1.00 . A A . 23 TYR CE1  1 1 
        2  2160 1 1 23 TYR CE2  C 164.011   0.794   9.675 1.00 . A A . 23 TYR CE2  1 1 
        2  2161 1 1 23 TYR CG   C 166.039  -0.115   8.735 1.00 . A A . 23 TYR CG   1 1 
        2  2162 1 1 23 TYR CZ   C 164.681   1.089  10.843 1.00 . A A . 23 TYR CZ   1 1 
        2  2163 1 1 23 TYR H    H 167.992  -2.225   5.915 1.00 . A A . 23 TYR H    1 1 
        2  2164 1 1 23 TYR HA   H 167.282  -2.596   8.580 1.00 . A A . 23 TYR HA   1 1 
        2  2165 1 1 23 TYR HB2  H 167.793  -0.400   7.599 1.00 . A A . 23 TYR HB2  1 1 
        2  2166 1 1 23 TYR HB3  H 166.299  -0.465   6.669 1.00 . A A . 23 TYR HB3  1 1 
        2  2167 1 1 23 TYR HD1  H 167.741  -0.043  10.021 1.00 . A A . 23 TYR HD1  1 1 
        2  2168 1 1 23 TYR HD2  H 164.167  -0.037   7.713 1.00 . A A . 23 TYR HD2  1 1 
        2  2169 1 1 23 TYR HE1  H 166.545   1.021  11.887 1.00 . A A . 23 TYR HE1  1 1 
        2  2170 1 1 23 TYR HE2  H 162.961   1.029   9.572 1.00 . A A . 23 TYR HE2  1 1 
        2  2171 1 1 23 TYR HH   H 163.159   1.254  12.007 1.00 . A A . 23 TYR HH   1 1 
        2  2172 1 1 23 TYR N    N 167.573  -2.841   6.551 1.00 . A A . 23 TYR N    1 1 
        2  2173 1 1 23 TYR O    O 164.978  -3.586   8.548 1.00 . A A . 23 TYR O    1 1 
        2  2174 1 1 23 TYR OH   O 164.008   1.685  11.885 1.00 . A A . 23 TYR OH   1 1 
        2  2175 1 1 24 GLY C    C 162.940  -3.554   5.190 1.00 . A A . 24 GLY C    1 1 
        2  2176 1 1 24 GLY CA   C 163.234  -2.913   6.532 1.00 . A A . 24 GLY CA   1 1 
        2  2177 1 1 24 GLY H    H 164.977  -1.858   5.955 1.00 . A A . 24 GLY H    1 1 
        2  2178 1 1 24 GLY HA2  H 163.044  -3.635   7.312 1.00 . A A . 24 GLY HA2  1 1 
        2  2179 1 1 24 GLY HA3  H 162.573  -2.070   6.668 1.00 . A A . 24 GLY HA3  1 1 
        2  2180 1 1 24 GLY N    N 164.607  -2.456   6.638 1.00 . A A . 24 GLY N    1 1 
        2  2181 1 1 24 GLY O    O 163.574  -4.539   4.813 1.00 . A A . 24 GLY O    1 1 
        2  2182 1 1 25 ASP C    C 162.781  -3.461   2.193 1.00 . A A . 25 ASP C    1 1 
        2  2183 1 1 25 ASP CA   C 161.600  -3.516   3.159 1.00 . A A . 25 ASP CA   1 1 
        2  2184 1 1 25 ASP CB   C 160.422  -2.724   2.590 1.00 . A A . 25 ASP CB   1 1 
        2  2185 1 1 25 ASP CG   C 159.955  -3.263   1.251 1.00 . A A . 25 ASP CG   1 1 
        2  2186 1 1 25 ASP H    H 161.506  -2.210   4.822 1.00 . A A . 25 ASP H    1 1 
        2  2187 1 1 25 ASP HA   H 161.303  -4.546   3.286 1.00 . A A . 25 ASP HA   1 1 
        2  2188 1 1 25 ASP HB2  H 159.596  -2.772   3.283 1.00 . A A . 25 ASP HB2  1 1 
        2  2189 1 1 25 ASP HB3  H 160.718  -1.693   2.460 1.00 . A A . 25 ASP HB3  1 1 
        2  2190 1 1 25 ASP N    N 161.976  -2.994   4.467 1.00 . A A . 25 ASP N    1 1 
        2  2191 1 1 25 ASP O    O 162.865  -4.252   1.255 1.00 . A A . 25 ASP O    1 1 
        2  2192 1 1 25 ASP OD1  O 160.487  -2.816   0.213 1.00 . A A . 25 ASP OD1  1 1 
        2  2193 1 1 25 ASP OD2  O 159.057  -4.130   1.241 1.00 . A A . 25 ASP OD2  1 1 
        2  2194 1 1 26 GLY C    C 164.845  -1.078   0.793 1.00 . A A . 26 GLY C    1 1 
        2  2195 1 1 26 GLY CA   C 164.854  -2.378   1.574 1.00 . A A . 26 GLY CA   1 1 
        2  2196 1 1 26 GLY H    H 163.571  -1.917   3.193 1.00 . A A . 26 GLY H    1 1 
        2  2197 1 1 26 GLY HA2  H 165.742  -2.411   2.186 1.00 . A A . 26 GLY HA2  1 1 
        2  2198 1 1 26 GLY HA3  H 164.877  -3.204   0.878 1.00 . A A . 26 GLY HA3  1 1 
        2  2199 1 1 26 GLY N    N 163.690  -2.520   2.430 1.00 . A A . 26 GLY N    1 1 
        2  2200 1 1 26 GLY O    O 165.416  -0.997  -0.295 1.00 . A A . 26 GLY O    1 1 
        2  2201 1 1 27 LYS C    C 165.298   2.122   1.095 1.00 . A A . 27 LYS C    1 1 
        2  2202 1 1 27 LYS CA   C 164.117   1.242   0.696 1.00 . A A . 27 LYS CA   1 1 
        2  2203 1 1 27 LYS CB   C 162.803   1.937   1.055 1.00 . A A . 27 LYS CB   1 1 
        2  2204 1 1 27 LYS CD   C 161.535   0.923  -0.862 1.00 . A A . 27 LYS CD   1 1 
        2  2205 1 1 27 LYS CE   C 160.297   0.144  -1.279 1.00 . A A . 27 LYS CE   1 1 
        2  2206 1 1 27 LYS CG   C 161.568   1.155   0.639 1.00 . A A . 27 LYS CG   1 1 
        2  2207 1 1 27 LYS H    H 163.761  -0.186   2.217 1.00 . A A . 27 LYS H    1 1 
        2  2208 1 1 27 LYS HA   H 164.149   1.080  -0.371 1.00 . A A . 27 LYS HA   1 1 
        2  2209 1 1 27 LYS HB2  H 162.766   2.084   2.124 1.00 . A A . 27 LYS HB2  1 1 
        2  2210 1 1 27 LYS HB3  H 162.773   2.901   0.567 1.00 . A A . 27 LYS HB3  1 1 
        2  2211 1 1 27 LYS HD2  H 161.531   1.879  -1.365 1.00 . A A . 27 LYS HD2  1 1 
        2  2212 1 1 27 LYS HD3  H 162.414   0.365  -1.150 1.00 . A A . 27 LYS HD3  1 1 
        2  2213 1 1 27 LYS HE2  H 160.299  -0.809  -0.770 1.00 . A A . 27 LYS HE2  1 1 
        2  2214 1 1 27 LYS HE3  H 159.420   0.704  -0.988 1.00 . A A . 27 LYS HE3  1 1 
        2  2215 1 1 27 LYS HG2  H 161.573   0.199   1.141 1.00 . A A . 27 LYS HG2  1 1 
        2  2216 1 1 27 LYS HG3  H 160.688   1.710   0.929 1.00 . A A . 27 LYS HG3  1 1 
        2  2217 1 1 27 LYS HZ1  H 161.094  -0.633  -3.047 1.00 . A A . 27 LYS HZ1  1 1 
        2  2218 1 1 27 LYS HZ2  H 160.246   0.815  -3.256 1.00 . A A . 27 LYS HZ2  1 1 
        2  2219 1 1 27 LYS HZ3  H 159.402  -0.628  -3.001 1.00 . A A . 27 LYS HZ3  1 1 
        2  2220 1 1 27 LYS N    N 164.197  -0.060   1.349 1.00 . A A . 27 LYS N    1 1 
        2  2221 1 1 27 LYS NZ   N 160.257  -0.092  -2.749 1.00 . A A . 27 LYS NZ   1 1 
        2  2222 1 1 27 LYS O    O 165.843   2.857   0.272 1.00 . A A . 27 LYS O    1 1 
        2  2223 1 1 28 TRP C    C 168.104   2.423   2.185 1.00 . A A . 28 TRP C    1 1 
        2  2224 1 1 28 TRP CA   C 166.804   2.829   2.871 1.00 . A A . 28 TRP CA   1 1 
        2  2225 1 1 28 TRP CB   C 166.937   2.647   4.384 1.00 . A A . 28 TRP CB   1 1 
        2  2226 1 1 28 TRP CD1  C 164.623   2.072   5.321 1.00 . A A . 28 TRP CD1  1 1 
        2  2227 1 1 28 TRP CD2  C 165.313   4.150   5.787 1.00 . A A . 28 TRP CD2  1 1 
        2  2228 1 1 28 TRP CE2  C 164.038   3.963   6.355 1.00 . A A . 28 TRP CE2  1 1 
        2  2229 1 1 28 TRP CE3  C 165.948   5.384   5.952 1.00 . A A . 28 TRP CE3  1 1 
        2  2230 1 1 28 TRP CG   C 165.668   2.928   5.131 1.00 . A A . 28 TRP CG   1 1 
        2  2231 1 1 28 TRP CH2  C 164.033   6.160   7.218 1.00 . A A . 28 TRP CH2  1 1 
        2  2232 1 1 28 TRP CZ2  C 163.388   4.963   7.073 1.00 . A A . 28 TRP CZ2  1 1 
        2  2233 1 1 28 TRP CZ3  C 165.302   6.376   6.665 1.00 . A A . 28 TRP CZ3  1 1 
        2  2234 1 1 28 TRP H    H 165.210   1.439   2.973 1.00 . A A . 28 TRP H    1 1 
        2  2235 1 1 28 TRP HA   H 166.604   3.868   2.657 1.00 . A A . 28 TRP HA   1 1 
        2  2236 1 1 28 TRP HB2  H 167.227   1.628   4.593 1.00 . A A . 28 TRP HB2  1 1 
        2  2237 1 1 28 TRP HB3  H 167.699   3.317   4.755 1.00 . A A . 28 TRP HB3  1 1 
        2  2238 1 1 28 TRP HD1  H 164.588   1.061   4.943 1.00 . A A . 28 TRP HD1  1 1 
        2  2239 1 1 28 TRP HE1  H 162.788   2.277   6.323 1.00 . A A . 28 TRP HE1  1 1 
        2  2240 1 1 28 TRP HE3  H 166.926   5.570   5.533 1.00 . A A . 28 TRP HE3  1 1 
        2  2241 1 1 28 TRP HH2  H 163.566   6.964   7.766 1.00 . A A . 28 TRP HH2  1 1 
        2  2242 1 1 28 TRP HZ2  H 162.410   4.812   7.506 1.00 . A A . 28 TRP HZ2  1 1 
        2  2243 1 1 28 TRP HZ3  H 165.777   7.336   6.802 1.00 . A A . 28 TRP HZ3  1 1 
        2  2244 1 1 28 TRP N    N 165.687   2.042   2.364 1.00 . A A . 28 TRP N    1 1 
        2  2245 1 1 28 TRP NE1  N 163.638   2.687   6.056 1.00 . A A . 28 TRP NE1  1 1 
        2  2246 1 1 28 TRP O    O 168.473   1.249   2.183 1.00 . A A . 28 TRP O    1 1 
        2  2247 1 1 29 VAL C    C 171.107   4.177   1.251 1.00 . A A . 29 VAL C    1 1 
        2  2248 1 1 29 VAL CA   C 170.051   3.129   0.914 1.00 . A A . 29 VAL CA   1 1 
        2  2249 1 1 29 VAL CB   C 169.857   3.083  -0.615 1.00 . A A . 29 VAL CB   1 1 
        2  2250 1 1 29 VAL CG1  C 168.808   2.048  -0.989 1.00 . A A . 29 VAL CG1  1 1 
        2  2251 1 1 29 VAL CG2  C 169.477   4.457  -1.154 1.00 . A A . 29 VAL CG2  1 1 
        2  2252 1 1 29 VAL H    H 168.452   4.316   1.636 1.00 . A A . 29 VAL H    1 1 
        2  2253 1 1 29 VAL HA   H 170.405   2.161   1.238 1.00 . A A . 29 VAL HA   1 1 
        2  2254 1 1 29 VAL HB   H 170.793   2.791  -1.067 1.00 . A A . 29 VAL HB   1 1 
        2  2255 1 1 29 VAL HG11 H 169.121   1.075  -0.640 1.00 . A A . 29 VAL HG11 1 1 
        2  2256 1 1 29 VAL HG12 H 168.691   2.024  -2.063 1.00 . A A . 29 VAL HG12 1 1 
        2  2257 1 1 29 VAL HG13 H 167.866   2.309  -0.531 1.00 . A A . 29 VAL HG13 1 1 
        2  2258 1 1 29 VAL HG21 H 169.294   4.388  -2.216 1.00 . A A . 29 VAL HG21 1 1 
        2  2259 1 1 29 VAL HG22 H 170.284   5.150  -0.973 1.00 . A A . 29 VAL HG22 1 1 
        2  2260 1 1 29 VAL HG23 H 168.584   4.805  -0.657 1.00 . A A . 29 VAL HG23 1 1 
        2  2261 1 1 29 VAL N    N 168.795   3.398   1.603 1.00 . A A . 29 VAL N    1 1 
        2  2262 1 1 29 VAL O    O 170.797   5.357   1.410 1.00 . A A . 29 VAL O    1 1 
        2  2263 1 1 30 ALA C    C 174.053   5.211   0.384 1.00 . A A . 30 ALA C    1 1 
        2  2264 1 1 30 ALA CA   C 173.461   4.634   1.665 1.00 . A A . 30 ALA CA   1 1 
        2  2265 1 1 30 ALA CB   C 174.530   3.906   2.466 1.00 . A A . 30 ALA CB   1 1 
        2  2266 1 1 30 ALA H    H 172.539   2.781   1.225 1.00 . A A . 30 ALA H    1 1 
        2  2267 1 1 30 ALA HA   H 173.076   5.443   2.270 1.00 . A A . 30 ALA HA   1 1 
        2  2268 1 1 30 ALA HB1  H 175.335   4.589   2.697 1.00 . A A . 30 ALA HB1  1 1 
        2  2269 1 1 30 ALA HB2  H 174.913   3.079   1.887 1.00 . A A . 30 ALA HB2  1 1 
        2  2270 1 1 30 ALA HB3  H 174.101   3.533   3.385 1.00 . A A . 30 ALA HB3  1 1 
        2  2271 1 1 30 ALA N    N 172.356   3.735   1.358 1.00 . A A . 30 ALA N    1 1 
        2  2272 1 1 30 ALA O    O 174.336   4.478  -0.563 1.00 . A A . 30 ALA O    1 1 
        2  2273 1 1 31 GLN C    C 175.959   8.096  -0.439 1.00 . A A . 31 GLN C    1 1 
        2  2274 1 1 31 GLN CA   C 174.789   7.193  -0.815 1.00 . A A . 31 GLN CA   1 1 
        2  2275 1 1 31 GLN CB   C 173.700   8.012  -1.510 1.00 . A A . 31 GLN CB   1 1 
        2  2276 1 1 31 GLN CD   C 172.996   9.284  -3.574 1.00 . A A . 31 GLN CD   1 1 
        2  2277 1 1 31 GLN CG   C 174.033   8.373  -2.947 1.00 . A A . 31 GLN CG   1 1 
        2  2278 1 1 31 GLN H    H 174.005   7.059   1.148 1.00 . A A . 31 GLN H    1 1 
        2  2279 1 1 31 GLN HA   H 175.142   6.431  -1.495 1.00 . A A . 31 GLN HA   1 1 
        2  2280 1 1 31 GLN HB2  H 172.781   7.443  -1.508 1.00 . A A . 31 GLN HB2  1 1 
        2  2281 1 1 31 GLN HB3  H 173.547   8.926  -0.958 1.00 . A A . 31 GLN HB3  1 1 
        2  2282 1 1 31 GLN HE21 H 173.365   8.511  -5.368 1.00 . A A . 31 GLN HE21 1 1 
        2  2283 1 1 31 GLN HE22 H 172.158   9.745  -5.318 1.00 . A A . 31 GLN HE22 1 1 
        2  2284 1 1 31 GLN HG2  H 174.989   8.872  -2.968 1.00 . A A . 31 GLN HG2  1 1 
        2  2285 1 1 31 GLN HG3  H 174.089   7.463  -3.527 1.00 . A A . 31 GLN HG3  1 1 
        2  2286 1 1 31 GLN N    N 174.240   6.526   0.360 1.00 . A A . 31 GLN N    1 1 
        2  2287 1 1 31 GLN NE2  N 172.822   9.168  -4.886 1.00 . A A . 31 GLN NE2  1 1 
        2  2288 1 1 31 GLN O    O 175.893   8.839   0.541 1.00 . A A . 31 GLN O    1 1 
        2  2289 1 1 31 GLN OE1  O 172.357  10.082  -2.888 1.00 . A A . 31 GLN OE1  1 1 
        2  2290 1 1 32 TRP C    C 179.051   8.977  -2.246 1.00 . A A . 32 TRP C    1 1 
        2  2291 1 1 32 TRP CA   C 178.216   8.837  -0.977 1.00 . A A . 32 TRP CA   1 1 
        2  2292 1 1 32 TRP CB   C 179.061   8.221   0.141 1.00 . A A . 32 TRP CB   1 1 
        2  2293 1 1 32 TRP CD1  C 180.850   6.558  -0.633 1.00 . A A . 32 TRP CD1  1 1 
        2  2294 1 1 32 TRP CD2  C 178.885   5.619  -0.115 1.00 . A A . 32 TRP CD2  1 1 
        2  2295 1 1 32 TRP CE2  C 179.774   4.606  -0.521 1.00 . A A . 32 TRP CE2  1 1 
        2  2296 1 1 32 TRP CE3  C 177.586   5.264   0.260 1.00 . A A . 32 TRP CE3  1 1 
        2  2297 1 1 32 TRP CG   C 179.593   6.861  -0.193 1.00 . A A . 32 TRP CG   1 1 
        2  2298 1 1 32 TRP CH2  C 178.127   2.946  -0.190 1.00 . A A . 32 TRP CH2  1 1 
        2  2299 1 1 32 TRP CZ2  C 179.405   3.264  -0.563 1.00 . A A . 32 TRP CZ2  1 1 
        2  2300 1 1 32 TRP CZ3  C 177.220   3.932   0.218 1.00 . A A . 32 TRP CZ3  1 1 
        2  2301 1 1 32 TRP H    H 177.022   7.412  -1.987 1.00 . A A . 32 TRP H    1 1 
        2  2302 1 1 32 TRP HA   H 177.887   9.818  -0.667 1.00 . A A . 32 TRP HA   1 1 
        2  2303 1 1 32 TRP HB2  H 179.902   8.867   0.345 1.00 . A A . 32 TRP HB2  1 1 
        2  2304 1 1 32 TRP HB3  H 178.457   8.133   1.032 1.00 . A A . 32 TRP HB3  1 1 
        2  2305 1 1 32 TRP HD1  H 181.629   7.289  -0.796 1.00 . A A . 32 TRP HD1  1 1 
        2  2306 1 1 32 TRP HE1  H 181.772   4.742  -1.145 1.00 . A A . 32 TRP HE1  1 1 
        2  2307 1 1 32 TRP HE3  H 176.873   6.010   0.578 1.00 . A A . 32 TRP HE3  1 1 
        2  2308 1 1 32 TRP HH2  H 177.798   1.918  -0.209 1.00 . A A . 32 TRP HH2  1 1 
        2  2309 1 1 32 TRP HZ2  H 180.091   2.491  -0.875 1.00 . A A . 32 TRP HZ2  1 1 
        2  2310 1 1 32 TRP HZ3  H 176.222   3.640   0.503 1.00 . A A . 32 TRP HZ3  1 1 
        2  2311 1 1 32 TRP N    N 177.030   8.025  -1.223 1.00 . A A . 32 TRP N    1 1 
        2  2312 1 1 32 TRP NE1  N 180.967   5.204  -0.833 1.00 . A A . 32 TRP NE1  1 1 
        2  2313 1 1 32 TRP O    O 179.090   8.070  -3.078 1.00 . A A . 32 TRP O    1 1 
        2  2314 1 1 33 ASP C    C 181.882   9.643  -3.459 1.00 . A A . 33 ASP C    1 1 
        2  2315 1 1 33 ASP CA   C 180.548  10.378  -3.560 1.00 . A A . 33 ASP CA   1 1 
        2  2316 1 1 33 ASP CB   C 180.791  11.880  -3.715 1.00 . A A . 33 ASP CB   1 1 
        2  2317 1 1 33 ASP CG   C 179.503  12.658  -3.891 1.00 . A A . 33 ASP CG   1 1 
        2  2318 1 1 33 ASP H    H 179.647  10.802  -1.692 1.00 . A A . 33 ASP H    1 1 
        2  2319 1 1 33 ASP HA   H 180.018  10.017  -4.429 1.00 . A A . 33 ASP HA   1 1 
        2  2320 1 1 33 ASP HB2  H 181.295  12.249  -2.834 1.00 . A A . 33 ASP HB2  1 1 
        2  2321 1 1 33 ASP HB3  H 181.415  12.050  -4.580 1.00 . A A . 33 ASP HB3  1 1 
        2  2322 1 1 33 ASP N    N 179.717  10.118  -2.389 1.00 . A A . 33 ASP N    1 1 
        2  2323 1 1 33 ASP O    O 182.312   9.263  -2.371 1.00 . A A . 33 ASP O    1 1 
        2  2324 1 1 33 ASP OD1  O 179.075  12.844  -5.050 1.00 . A A . 33 ASP OD1  1 1 
        2  2325 1 1 33 ASP OD2  O 178.920  13.082  -2.871 1.00 . A A . 33 ASP OD2  1 1 
        2  2326 1 1 34 THR C    C 184.638   9.207  -5.850 1.00 . A A . 34 THR C    1 1 
        2  2327 1 1 34 THR CA   C 183.815   8.760  -4.647 1.00 . A A . 34 THR CA   1 1 
        2  2328 1 1 34 THR CB   C 183.634   7.231  -4.707 1.00 . A A . 34 THR CB   1 1 
        2  2329 1 1 34 THR CG2  C 182.940   6.718  -3.455 1.00 . A A . 34 THR CG2  1 1 
        2  2330 1 1 34 THR H    H 182.134   9.774  -5.438 1.00 . A A . 34 THR H    1 1 
        2  2331 1 1 34 THR HA   H 184.355   9.003  -3.743 1.00 . A A . 34 THR HA   1 1 
        2  2332 1 1 34 THR HB   H 184.610   6.771  -4.774 1.00 . A A . 34 THR HB   1 1 
        2  2333 1 1 34 THR HG1  H 183.326   6.182  -6.349 1.00 . A A . 34 THR HG1  1 1 
        2  2334 1 1 34 THR HG21 H 181.954   7.153  -3.387 1.00 . A A . 34 THR HG21 1 1 
        2  2335 1 1 34 THR HG22 H 183.518   6.995  -2.585 1.00 . A A . 34 THR HG22 1 1 
        2  2336 1 1 34 THR HG23 H 182.857   5.643  -3.506 1.00 . A A . 34 THR HG23 1 1 
        2  2337 1 1 34 THR N    N 182.530   9.448  -4.604 1.00 . A A . 34 THR N    1 1 
        2  2338 1 1 34 THR O    O 184.207  10.059  -6.628 1.00 . A A . 34 THR O    1 1 
        2  2339 1 1 34 THR OG1  O 182.869   6.873  -5.864 1.00 . A A . 34 THR OG1  1 1 
        2  2340 1 1 35 ALA C    C 187.023   7.728  -7.945 1.00 . A A . 35 ALA C    1 1 
        2  2341 1 1 35 ALA CA   C 186.709   8.962  -7.106 1.00 . A A . 35 ALA CA   1 1 
        2  2342 1 1 35 ALA CB   C 187.993   9.592  -6.588 1.00 . A A . 35 ALA CB   1 1 
        2  2343 1 1 35 ALA H    H 186.113   7.957  -5.343 1.00 . A A . 35 ALA H    1 1 
        2  2344 1 1 35 ALA HA   H 186.204   9.689  -7.728 1.00 . A A . 35 ALA HA   1 1 
        2  2345 1 1 35 ALA HB1  H 187.754  10.471  -6.009 1.00 . A A . 35 ALA HB1  1 1 
        2  2346 1 1 35 ALA HB2  H 188.620   9.870  -7.422 1.00 . A A . 35 ALA HB2  1 1 
        2  2347 1 1 35 ALA HB3  H 188.517   8.880  -5.965 1.00 . A A . 35 ALA HB3  1 1 
        2  2348 1 1 35 ALA N    N 185.824   8.627  -5.997 1.00 . A A . 35 ALA N    1 1 
        2  2349 1 1 35 ALA O    O 187.717   6.818  -7.492 1.00 . A A . 35 ALA O    1 1 
        2  2350 1 1 36 VAL C    C 187.729   6.945 -11.165 1.00 . A A . 36 VAL C    1 1 
        2  2351 1 1 36 VAL CA   C 186.733   6.580 -10.069 1.00 . A A . 36 VAL CA   1 1 
        2  2352 1 1 36 VAL CB   C 185.418   6.110 -10.720 1.00 . A A . 36 VAL CB   1 1 
        2  2353 1 1 36 VAL CG1  C 185.650   4.864 -11.564 1.00 . A A . 36 VAL CG1  1 1 
        2  2354 1 1 36 VAL CG2  C 184.359   5.854  -9.659 1.00 . A A . 36 VAL CG2  1 1 
        2  2355 1 1 36 VAL H    H 185.964   8.459  -9.475 1.00 . A A . 36 VAL H    1 1 
        2  2356 1 1 36 VAL HA   H 187.135   5.762  -9.489 1.00 . A A . 36 VAL HA   1 1 
        2  2357 1 1 36 VAL HB   H 185.061   6.895 -11.371 1.00 . A A . 36 VAL HB   1 1 
        2  2358 1 1 36 VAL HG11 H 184.717   4.552 -12.009 1.00 . A A . 36 VAL HG11 1 1 
        2  2359 1 1 36 VAL HG12 H 186.033   4.072 -10.938 1.00 . A A . 36 VAL HG12 1 1 
        2  2360 1 1 36 VAL HG13 H 186.364   5.084 -12.343 1.00 . A A . 36 VAL HG13 1 1 
        2  2361 1 1 36 VAL HG21 H 183.444   5.530 -10.134 1.00 . A A . 36 VAL HG21 1 1 
        2  2362 1 1 36 VAL HG22 H 184.175   6.764  -9.107 1.00 . A A . 36 VAL HG22 1 1 
        2  2363 1 1 36 VAL HG23 H 184.704   5.086  -8.983 1.00 . A A . 36 VAL HG23 1 1 
        2  2364 1 1 36 VAL N    N 186.508   7.704  -9.169 1.00 . A A . 36 VAL N    1 1 
        2  2365 1 1 36 VAL O    O 187.765   8.085 -11.630 1.00 . A A . 36 VAL O    1 1 
        2  2366 1 1 37 PHE C    C 189.928   4.872 -13.273 1.00 . A A . 37 PHE C    1 1 
        2  2367 1 1 37 PHE CA   C 189.531   6.190 -12.615 1.00 . A A . 37 PHE CA   1 1 
        2  2368 1 1 37 PHE CB   C 190.767   6.876 -12.032 1.00 . A A . 37 PHE CB   1 1 
        2  2369 1 1 37 PHE CD1  C 192.386   5.149 -11.201 1.00 . A A . 37 PHE CD1  1 1 
        2  2370 1 1 37 PHE CD2  C 191.065   6.325  -9.602 1.00 . A A . 37 PHE CD2  1 1 
        2  2371 1 1 37 PHE CE1  C 192.988   4.434 -10.184 1.00 . A A . 37 PHE CE1  1 1 
        2  2372 1 1 37 PHE CE2  C 191.664   5.613  -8.580 1.00 . A A . 37 PHE CE2  1 1 
        2  2373 1 1 37 PHE CG   C 191.420   6.101 -10.923 1.00 . A A . 37 PHE CG   1 1 
        2  2374 1 1 37 PHE CZ   C 192.627   4.666  -8.870 1.00 . A A . 37 PHE CZ   1 1 
        2  2375 1 1 37 PHE H    H 188.458   5.084 -11.163 1.00 . A A . 37 PHE H    1 1 
        2  2376 1 1 37 PHE HA   H 189.091   6.833 -13.362 1.00 . A A . 37 PHE HA   1 1 
        2  2377 1 1 37 PHE HB2  H 191.497   7.013 -12.815 1.00 . A A . 37 PHE HB2  1 1 
        2  2378 1 1 37 PHE HB3  H 190.482   7.842 -11.639 1.00 . A A . 37 PHE HB3  1 1 
        2  2379 1 1 37 PHE HD1  H 192.670   4.966 -12.227 1.00 . A A . 37 PHE HD1  1 1 
        2  2380 1 1 37 PHE HD2  H 190.313   7.066  -9.373 1.00 . A A . 37 PHE HD2  1 1 
        2  2381 1 1 37 PHE HE1  H 193.740   3.693 -10.414 1.00 . A A . 37 PHE HE1  1 1 
        2  2382 1 1 37 PHE HE2  H 191.380   5.797  -7.554 1.00 . A A . 37 PHE HE2  1 1 
        2  2383 1 1 37 PHE HZ   H 193.096   4.109  -8.073 1.00 . A A . 37 PHE HZ   1 1 
        2  2384 1 1 37 PHE N    N 188.535   5.971 -11.572 1.00 . A A . 37 PHE N    1 1 
        2  2385 1 1 37 PHE O    O 189.906   3.817 -12.639 1.00 . A A . 37 PHE O    1 1 
        2  2386 1 1 38 HIS C    C 192.127   3.363 -14.963 1.00 . A A . 38 HIS C    1 1 
        2  2387 1 1 38 HIS CA   C 190.692   3.754 -15.297 1.00 . A A . 38 HIS CA   1 1 
        2  2388 1 1 38 HIS CB   C 190.556   4.003 -16.802 1.00 . A A . 38 HIS CB   1 1 
        2  2389 1 1 38 HIS CD2  C 190.203   1.708 -17.961 1.00 . A A . 38 HIS CD2  1 1 
        2  2390 1 1 38 HIS CE1  C 192.162   1.535 -18.931 1.00 . A A . 38 HIS CE1  1 1 
        2  2391 1 1 38 HIS CG   C 190.915   2.816 -17.640 1.00 . A A . 38 HIS CG   1 1 
        2  2392 1 1 38 HIS H    H 190.284   5.811 -15.002 1.00 . A A . 38 HIS H    1 1 
        2  2393 1 1 38 HIS HA   H 190.034   2.946 -15.015 1.00 . A A . 38 HIS HA   1 1 
        2  2394 1 1 38 HIS HB2  H 189.533   4.270 -17.024 1.00 . A A . 38 HIS HB2  1 1 
        2  2395 1 1 38 HIS HB3  H 191.205   4.819 -17.084 1.00 . A A . 38 HIS HB3  1 1 
        2  2396 1 1 38 HIS HD1  H 192.878   3.317 -18.223 1.00 . A A . 38 HIS HD1  1 1 
        2  2397 1 1 38 HIS HD2  H 189.195   1.481 -17.645 1.00 . A A . 38 HIS HD2  1 1 
        2  2398 1 1 38 HIS HE1  H 192.992   1.162 -19.513 1.00 . A A . 38 HIS HE1  1 1 
        2  2399 1 1 38 HIS HE2  H 190.752   0.066 -19.149 1.00 . A A . 38 HIS HE2  1 1 
        2  2400 1 1 38 HIS N    N 190.289   4.941 -14.551 1.00 . A A . 38 HIS N    1 1 
        2  2401 1 1 38 HIS ND1  N 192.138   2.675 -18.263 1.00 . A A . 38 HIS ND1  1 1 
        2  2402 1 1 38 HIS NE2  N 191.001   0.932 -18.763 1.00 . A A . 38 HIS NE2  1 1 
        2  2403 1 1 38 HIS O    O 193.028   4.201 -14.970 1.00 . A A . 38 HIS O    1 1 
        2  2404 1 1 39 THR C    C 194.354   1.003 -15.559 1.00 . A A . 39 THR C    1 1 
        2  2405 1 1 39 THR CA   C 193.658   1.579 -14.332 1.00 . A A . 39 THR CA   1 1 
        2  2406 1 1 39 THR CB   C 193.587   0.497 -13.239 1.00 . A A . 39 THR CB   1 1 
        2  2407 1 1 39 THR CG2  C 192.993   1.059 -11.958 1.00 . A A . 39 THR CG2  1 1 
        2  2408 1 1 39 THR H    H 191.574   1.462 -14.680 1.00 . A A . 39 THR H    1 1 
        2  2409 1 1 39 THR HA   H 194.242   2.406 -13.954 1.00 . A A . 39 THR HA   1 1 
        2  2410 1 1 39 THR HB   H 194.589   0.150 -13.032 1.00 . A A . 39 THR HB   1 1 
        2  2411 1 1 39 THR HG1  H 191.881  -0.329 -13.784 1.00 . A A . 39 THR HG1  1 1 
        2  2412 1 1 39 THR HG21 H 193.608   1.872 -11.601 1.00 . A A . 39 THR HG21 1 1 
        2  2413 1 1 39 THR HG22 H 192.953   0.282 -11.208 1.00 . A A . 39 THR HG22 1 1 
        2  2414 1 1 39 THR HG23 H 191.994   1.422 -12.153 1.00 . A A . 39 THR HG23 1 1 
        2  2415 1 1 39 THR N    N 192.332   2.083 -14.669 1.00 . A A . 39 THR N    1 1 
        2  2416 1 1 39 THR O    O 193.750   0.868 -16.623 1.00 . A A . 39 THR O    1 1 
        2  2417 1 1 39 THR OG1  O 192.794  -0.607 -13.694 1.00 . A A . 39 THR OG1  1 1 
        2  2418 1 1 40 THR C    C 197.463  -0.873 -15.983 1.00 . A A . 40 THR C    1 1 
        2  2419 1 1 40 THR CA   C 196.409   0.099 -16.501 1.00 . A A . 40 THR CA   1 1 
        2  2420 1 1 40 THR CB   C 197.103   1.202 -17.321 1.00 . A A . 40 THR CB   1 1 
        2  2421 1 1 40 THR CG2  C 196.078   2.135 -17.948 1.00 . A A . 40 THR CG2  1 1 
        2  2422 1 1 40 THR H    H 196.058   0.793 -14.532 1.00 . A A . 40 THR H    1 1 
        2  2423 1 1 40 THR HA   H 195.731  -0.434 -17.152 1.00 . A A . 40 THR HA   1 1 
        2  2424 1 1 40 THR HB   H 197.674   0.736 -18.112 1.00 . A A . 40 THR HB   1 1 
        2  2425 1 1 40 THR HG1  H 198.345   2.694 -16.977 1.00 . A A . 40 THR HG1  1 1 
        2  2426 1 1 40 THR HG21 H 196.588   2.898 -18.518 1.00 . A A . 40 THR HG21 1 1 
        2  2427 1 1 40 THR HG22 H 195.490   2.599 -17.170 1.00 . A A . 40 THR HG22 1 1 
        2  2428 1 1 40 THR HG23 H 195.429   1.570 -18.602 1.00 . A A . 40 THR HG23 1 1 
        2  2429 1 1 40 THR N    N 195.630   0.662 -15.405 1.00 . A A . 40 THR N    1 1 
        2  2430 1 1 40 THR O    O 198.589  -0.421 -15.685 1.00 . A A . 40 THR O    1 1 
        2  2431 1 1 40 THR OXT  O 197.155  -2.079 -15.878 1.00 . A A . 40 THR OXT  1 1 
        2  2432 1 1 40 THR OG1  O 197.989   1.952 -16.484 1.00 . A A . 40 THR OG1  1 1 
        2  2433 2 1  1 ALA C    C 197.577  -4.897   1.213 1.00 . B B .  1 ALA C    1 1 
        2  2434 2 1  1 ALA CA   C 199.066  -5.058   0.915 1.00 . B B .  1 ALA CA   1 1 
        2  2435 2 1  1 ALA CB   C 199.689  -6.062   1.874 1.00 . B B .  1 ALA CB   1 1 
        2  2436 2 1  1 ALA H1   H 200.784  -3.880   0.802 1.00 . B B .  1 ALA H1   1 1 
        2  2437 2 1  1 ALA H2   H 199.671  -3.359   1.963 1.00 . B B .  1 ALA H2   1 1 
        2  2438 2 1  1 ALA H3   H 199.372  -3.081   0.322 1.00 . B B .  1 ALA H3   1 1 
        2  2439 2 1  1 ALA HA   H 199.184  -5.437  -0.089 1.00 . B B .  1 ALA HA   1 1 
        2  2440 2 1  1 ALA HB1  H 199.201  -7.019   1.759 1.00 . B B .  1 ALA HB1  1 1 
        2  2441 2 1  1 ALA HB2  H 199.567  -5.714   2.888 1.00 . B B .  1 ALA HB2  1 1 
        2  2442 2 1  1 ALA HB3  H 200.741  -6.166   1.652 1.00 . B B .  1 ALA HB3  1 1 
        2  2443 2 1  1 ALA N    N 199.772  -3.753   1.007 1.00 . B B .  1 ALA N    1 1 
        2  2444 2 1  1 ALA O    O 197.170  -4.871   2.375 1.00 . B B .  1 ALA O    1 1 
        2  2445 2 1  2 PRO C    C 194.688  -5.707   1.215 1.00 . B B .  2 PRO C    1 1 
        2  2446 2 1  2 PRO CA   C 195.292  -4.624   0.326 1.00 . B B .  2 PRO CA   1 1 
        2  2447 2 1  2 PRO CB   C 194.758  -4.749  -1.103 1.00 . B B .  2 PRO CB   1 1 
        2  2448 2 1  2 PRO CD   C 197.143  -4.794  -1.255 1.00 . B B .  2 PRO CD   1 1 
        2  2449 2 1  2 PRO CG   C 195.898  -4.352  -1.973 1.00 . B B .  2 PRO CG   1 1 
        2  2450 2 1  2 PRO HA   H 195.042  -3.653   0.724 1.00 . B B .  2 PRO HA   1 1 
        2  2451 2 1  2 PRO HB2  H 194.449  -5.771  -1.286 1.00 . B B .  2 PRO HB2  1 1 
        2  2452 2 1  2 PRO HB3  H 193.924  -4.082  -1.241 1.00 . B B .  2 PRO HB3  1 1 
        2  2453 2 1  2 PRO HD2  H 197.426  -5.788  -1.568 1.00 . B B .  2 PRO HD2  1 1 
        2  2454 2 1  2 PRO HD3  H 197.949  -4.097  -1.433 1.00 . B B .  2 PRO HD3  1 1 
        2  2455 2 1  2 PRO HG2  H 195.818  -4.848  -2.932 1.00 . B B .  2 PRO HG2  1 1 
        2  2456 2 1  2 PRO HG3  H 195.909  -3.282  -2.103 1.00 . B B .  2 PRO HG3  1 1 
        2  2457 2 1  2 PRO N    N 196.742  -4.782   0.165 1.00 . B B .  2 PRO N    1 1 
        2  2458 2 1  2 PRO O    O 195.303  -6.748   1.448 1.00 . B B .  2 PRO O    1 1 
        2  2459 2 1  3 VAL C    C 191.304  -6.479   2.244 1.00 . B B .  3 VAL C    1 1 
        2  2460 2 1  3 VAL CA   C 192.796  -6.408   2.574 1.00 . B B .  3 VAL CA   1 1 
        2  2461 2 1  3 VAL CB   C 192.968  -6.041   4.061 1.00 . B B .  3 VAL CB   1 1 
        2  2462 2 1  3 VAL CG1  C 194.429  -6.157   4.473 1.00 . B B .  3 VAL CG1  1 1 
        2  2463 2 1  3 VAL CG2  C 192.443  -4.640   4.335 1.00 . B B .  3 VAL CG2  1 1 
        2  2464 2 1  3 VAL H    H 193.042  -4.607   1.490 1.00 . B B .  3 VAL H    1 1 
        2  2465 2 1  3 VAL HA   H 193.241  -7.378   2.413 1.00 . B B .  3 VAL HA   1 1 
        2  2466 2 1  3 VAL HB   H 192.394  -6.740   4.653 1.00 . B B .  3 VAL HB   1 1 
        2  2467 2 1  3 VAL HG11 H 194.529  -5.897   5.517 1.00 . B B .  3 VAL HG11 1 1 
        2  2468 2 1  3 VAL HG12 H 195.025  -5.485   3.874 1.00 . B B .  3 VAL HG12 1 1 
        2  2469 2 1  3 VAL HG13 H 194.766  -7.172   4.320 1.00 . B B .  3 VAL HG13 1 1 
        2  2470 2 1  3 VAL HG21 H 192.743  -4.330   5.325 1.00 . B B .  3 VAL HG21 1 1 
        2  2471 2 1  3 VAL HG22 H 191.365  -4.641   4.270 1.00 . B B .  3 VAL HG22 1 1 
        2  2472 2 1  3 VAL HG23 H 192.847  -3.954   3.605 1.00 . B B .  3 VAL HG23 1 1 
        2  2473 2 1  3 VAL N    N 193.481  -5.454   1.710 1.00 . B B .  3 VAL N    1 1 
        2  2474 2 1  3 VAL O    O 190.577  -5.501   2.419 1.00 . B B .  3 VAL O    1 1 
        2  2475 2 1  4 PRO C    C 188.493  -7.662   2.604 1.00 . B B .  4 PRO C    1 1 
        2  2476 2 1  4 PRO CA   C 189.415  -7.827   1.400 1.00 . B B .  4 PRO CA   1 1 
        2  2477 2 1  4 PRO CB   C 189.354  -9.269   0.877 1.00 . B B .  4 PRO CB   1 1 
        2  2478 2 1  4 PRO CD   C 191.623  -8.852   1.490 1.00 . B B .  4 PRO CD   1 1 
        2  2479 2 1  4 PRO CG   C 190.760  -9.623   0.537 1.00 . B B .  4 PRO CG   1 1 
        2  2480 2 1  4 PRO HA   H 189.109  -7.146   0.620 1.00 . B B .  4 PRO HA   1 1 
        2  2481 2 1  4 PRO HB2  H 188.954  -9.914   1.649 1.00 . B B .  4 PRO HB2  1 1 
        2  2482 2 1  4 PRO HB3  H 188.727  -9.311   0.002 1.00 . B B .  4 PRO HB3  1 1 
        2  2483 2 1  4 PRO HD2  H 191.780  -9.415   2.399 1.00 . B B .  4 PRO HD2  1 1 
        2  2484 2 1  4 PRO HD3  H 192.567  -8.603   1.028 1.00 . B B .  4 PRO HD3  1 1 
        2  2485 2 1  4 PRO HG2  H 190.910 -10.687   0.665 1.00 . B B .  4 PRO HG2  1 1 
        2  2486 2 1  4 PRO HG3  H 190.979  -9.330  -0.477 1.00 . B B .  4 PRO HG3  1 1 
        2  2487 2 1  4 PRO N    N 190.829  -7.639   1.751 1.00 . B B .  4 PRO N    1 1 
        2  2488 2 1  4 PRO O    O 188.878  -7.949   3.737 1.00 . B B .  4 PRO O    1 1 
        2  2489 2 1  5 VAL C    C 185.461  -8.260   3.629 1.00 . B B .  5 VAL C    1 1 
        2  2490 2 1  5 VAL CA   C 186.294  -7.000   3.411 1.00 . B B .  5 VAL CA   1 1 
        2  2491 2 1  5 VAL CB   C 185.353  -5.820   3.093 1.00 . B B .  5 VAL CB   1 1 
        2  2492 2 1  5 VAL CG1  C 184.347  -5.609   4.216 1.00 . B B .  5 VAL CG1  1 1 
        2  2493 2 1  5 VAL CG2  C 186.156  -4.553   2.847 1.00 . B B .  5 VAL CG2  1 1 
        2  2494 2 1  5 VAL H    H 187.026  -6.985   1.425 1.00 . B B .  5 VAL H    1 1 
        2  2495 2 1  5 VAL HA   H 186.830  -6.773   4.322 1.00 . B B .  5 VAL HA   1 1 
        2  2496 2 1  5 VAL HB   H 184.807  -6.054   2.191 1.00 . B B .  5 VAL HB   1 1 
        2  2497 2 1  5 VAL HG11 H 183.680  -4.801   3.956 1.00 . B B .  5 VAL HG11 1 1 
        2  2498 2 1  5 VAL HG12 H 184.871  -5.365   5.128 1.00 . B B .  5 VAL HG12 1 1 
        2  2499 2 1  5 VAL HG13 H 183.776  -6.515   4.362 1.00 . B B .  5 VAL HG13 1 1 
        2  2500 2 1  5 VAL HG21 H 185.485  -3.742   2.606 1.00 . B B .  5 VAL HG21 1 1 
        2  2501 2 1  5 VAL HG22 H 186.838  -4.712   2.026 1.00 . B B .  5 VAL HG22 1 1 
        2  2502 2 1  5 VAL HG23 H 186.716  -4.304   3.737 1.00 . B B .  5 VAL HG23 1 1 
        2  2503 2 1  5 VAL N    N 187.273  -7.199   2.350 1.00 . B B .  5 VAL N    1 1 
        2  2504 2 1  5 VAL O    O 184.858  -8.787   2.694 1.00 . B B .  5 VAL O    1 1 
        2  2505 2 1  6 THR C    C 183.249  -9.583   5.621 1.00 . B B .  6 THR C    1 1 
        2  2506 2 1  6 THR CA   C 184.673  -9.935   5.209 1.00 . B B .  6 THR CA   1 1 
        2  2507 2 1  6 THR CB   C 185.345 -10.723   6.349 1.00 . B B .  6 THR CB   1 1 
        2  2508 2 1  6 THR CG2  C 186.735 -11.188   5.938 1.00 . B B .  6 THR CG2  1 1 
        2  2509 2 1  6 THR H    H 185.933  -8.273   5.572 1.00 . B B .  6 THR H    1 1 
        2  2510 2 1  6 THR HA   H 184.639 -10.568   4.334 1.00 . B B .  6 THR HA   1 1 
        2  2511 2 1  6 THR HB   H 184.742 -11.591   6.571 1.00 . B B .  6 THR HB   1 1 
        2  2512 2 1  6 THR HG1  H 185.180 -10.418   8.291 1.00 . B B .  6 THR HG1  1 1 
        2  2513 2 1  6 THR HG21 H 187.347 -10.330   5.703 1.00 . B B .  6 THR HG21 1 1 
        2  2514 2 1  6 THR HG22 H 186.659 -11.825   5.069 1.00 . B B .  6 THR HG22 1 1 
        2  2515 2 1  6 THR HG23 H 187.185 -11.740   6.750 1.00 . B B .  6 THR HG23 1 1 
        2  2516 2 1  6 THR N    N 185.433  -8.738   4.869 1.00 . B B .  6 THR N    1 1 
        2  2517 2 1  6 THR O    O 182.295 -10.262   5.241 1.00 . B B .  6 THR O    1 1 
        2  2518 2 1  6 THR OG1  O 185.439  -9.905   7.522 1.00 . B B .  6 THR OG1  1 1 
        2  2519 2 1  7 LYS C    C 181.659  -6.562   6.687 1.00 . B B .  7 LYS C    1 1 
        2  2520 2 1  7 LYS CA   C 181.804  -8.069   6.866 1.00 . B B .  7 LYS CA   1 1 
        2  2521 2 1  7 LYS CB   C 181.606  -8.448   8.335 1.00 . B B .  7 LYS CB   1 1 
        2  2522 2 1  7 LYS CD   C 180.012  -8.821  10.239 1.00 . B B .  7 LYS CD   1 1 
        2  2523 2 1  7 LYS CE   C 178.551  -8.864  10.660 1.00 . B B .  7 LYS CE   1 1 
        2  2524 2 1  7 LYS CG   C 180.165  -8.340   8.806 1.00 . B B .  7 LYS CG   1 1 
        2  2525 2 1  7 LYS H    H 183.910  -8.017   6.673 1.00 . B B .  7 LYS H    1 1 
        2  2526 2 1  7 LYS HA   H 181.052  -8.565   6.269 1.00 . B B .  7 LYS HA   1 1 
        2  2527 2 1  7 LYS HB2  H 181.932  -9.468   8.478 1.00 . B B .  7 LYS HB2  1 1 
        2  2528 2 1  7 LYS HB3  H 182.212  -7.798   8.947 1.00 . B B .  7 LYS HB3  1 1 
        2  2529 2 1  7 LYS HD2  H 180.428  -9.813  10.322 1.00 . B B .  7 LYS HD2  1 1 
        2  2530 2 1  7 LYS HD3  H 180.546  -8.148  10.894 1.00 . B B .  7 LYS HD3  1 1 
        2  2531 2 1  7 LYS HE2  H 178.131  -7.875  10.559 1.00 . B B .  7 LYS HE2  1 1 
        2  2532 2 1  7 LYS HE3  H 178.023  -9.546  10.010 1.00 . B B .  7 LYS HE3  1 1 
        2  2533 2 1  7 LYS HG2  H 179.854  -7.307   8.747 1.00 . B B .  7 LYS HG2  1 1 
        2  2534 2 1  7 LYS HG3  H 179.540  -8.943   8.163 1.00 . B B .  7 LYS HG3  1 1 
        2  2535 2 1  7 LYS HZ1  H 177.385  -9.330  12.329 1.00 . B B .  7 LYS HZ1  1 1 
        2  2536 2 1  7 LYS HZ2  H 178.895  -8.672  12.712 1.00 . B B .  7 LYS HZ2  1 1 
        2  2537 2 1  7 LYS HZ3  H 178.782 -10.274  12.183 1.00 . B B .  7 LYS HZ3  1 1 
        2  2538 2 1  7 LYS N    N 183.112  -8.516   6.401 1.00 . B B .  7 LYS N    1 1 
        2  2539 2 1  7 LYS NZ   N 178.393  -9.317  12.070 1.00 . B B .  7 LYS NZ   1 1 
        2  2540 2 1  7 LYS O    O 182.553  -5.796   7.048 1.00 . B B .  7 LYS O    1 1 
        2  2541 2 1  8 LEU C    C 178.919  -4.306   6.452 1.00 . B B .  8 LEU C    1 1 
        2  2542 2 1  8 LEU CA   C 180.279  -4.720   5.897 1.00 . B B .  8 LEU CA   1 1 
        2  2543 2 1  8 LEU CB   C 180.348  -4.414   4.398 1.00 . B B .  8 LEU CB   1 1 
        2  2544 2 1  8 LEU CD1  C 179.439  -2.078   4.561 1.00 . B B .  8 LEU CD1  1 1 
        2  2545 2 1  8 LEU CD2  C 181.909  -2.461   4.581 1.00 . B B .  8 LEU CD2  1 1 
        2  2546 2 1  8 LEU CG   C 180.574  -2.943   4.036 1.00 . B B .  8 LEU CG   1 1 
        2  2547 2 1  8 LEU H    H 179.849  -6.793   5.866 1.00 . B B .  8 LEU H    1 1 
        2  2548 2 1  8 LEU HA   H 181.049  -4.159   6.406 1.00 . B B .  8 LEU HA   1 1 
        2  2549 2 1  8 LEU HB2  H 181.155  -4.994   3.973 1.00 . B B .  8 LEU HB2  1 1 
        2  2550 2 1  8 LEU HB3  H 179.422  -4.733   3.945 1.00 . B B .  8 LEU HB3  1 1 
        2  2551 2 1  8 LEU HD11 H 179.526  -1.083   4.151 1.00 . B B .  8 LEU HD11 1 1 
        2  2552 2 1  8 LEU HD12 H 179.492  -2.027   5.637 1.00 . B B .  8 LEU HD12 1 1 
        2  2553 2 1  8 LEU HD13 H 178.494  -2.507   4.266 1.00 . B B .  8 LEU HD13 1 1 
        2  2554 2 1  8 LEU HD21 H 182.703  -3.078   4.188 1.00 . B B .  8 LEU HD21 1 1 
        2  2555 2 1  8 LEU HD22 H 181.902  -2.525   5.659 1.00 . B B .  8 LEU HD22 1 1 
        2  2556 2 1  8 LEU HD23 H 182.069  -1.435   4.284 1.00 . B B .  8 LEU HD23 1 1 
        2  2557 2 1  8 LEU HG   H 180.597  -2.845   2.961 1.00 . B B .  8 LEU HG   1 1 
        2  2558 2 1  8 LEU N    N 180.529  -6.138   6.128 1.00 . B B .  8 LEU N    1 1 
        2  2559 2 1  8 LEU O    O 177.877  -4.718   5.942 1.00 . B B .  8 LEU O    1 1 
        2  2560 2 1  9 VAL C    C 177.489  -1.530   7.855 1.00 . B B .  9 VAL C    1 1 
        2  2561 2 1  9 VAL CA   C 177.707  -3.015   8.126 1.00 . B B .  9 VAL CA   1 1 
        2  2562 2 1  9 VAL CB   C 177.721  -3.250   9.648 1.00 . B B .  9 VAL CB   1 1 
        2  2563 2 1  9 VAL CG1  C 177.787  -4.737   9.958 1.00 . B B .  9 VAL CG1  1 1 
        2  2564 2 1  9 VAL CG2  C 178.885  -2.512  10.292 1.00 . B B .  9 VAL CG2  1 1 
        2  2565 2 1  9 VAL H    H 179.800  -3.200   7.868 1.00 . B B .  9 VAL H    1 1 
        2  2566 2 1  9 VAL HA   H 176.884  -3.572   7.704 1.00 . B B .  9 VAL HA   1 1 
        2  2567 2 1  9 VAL HB   H 176.802  -2.859  10.061 1.00 . B B .  9 VAL HB   1 1 
        2  2568 2 1  9 VAL HG11 H 177.788  -4.880  11.028 1.00 . B B .  9 VAL HG11 1 1 
        2  2569 2 1  9 VAL HG12 H 178.691  -5.151   9.538 1.00 . B B .  9 VAL HG12 1 1 
        2  2570 2 1  9 VAL HG13 H 176.928  -5.232   9.528 1.00 . B B .  9 VAL HG13 1 1 
        2  2571 2 1  9 VAL HG21 H 178.878  -2.690  11.358 1.00 . B B .  9 VAL HG21 1 1 
        2  2572 2 1  9 VAL HG22 H 178.789  -1.454  10.104 1.00 . B B .  9 VAL HG22 1 1 
        2  2573 2 1  9 VAL HG23 H 179.814  -2.871   9.874 1.00 . B B .  9 VAL HG23 1 1 
        2  2574 2 1  9 VAL N    N 178.938  -3.489   7.502 1.00 . B B .  9 VAL N    1 1 
        2  2575 2 1  9 VAL O    O 178.385  -0.838   7.373 1.00 . B B .  9 VAL O    1 1 
        2  2576 2 1 10 CYS C    C 175.121   0.892   9.122 1.00 . B B . 10 CYS C    1 1 
        2  2577 2 1 10 CYS CA   C 175.955   0.358   7.962 1.00 . B B . 10 CYS CA   1 1 
        2  2578 2 1 10 CYS CB   C 175.192   0.534   6.647 1.00 . B B . 10 CYS CB   1 1 
        2  2579 2 1 10 CYS H    H 175.616  -1.649   8.545 1.00 . B B . 10 CYS H    1 1 
        2  2580 2 1 10 CYS HA   H 176.877   0.915   7.909 1.00 . B B . 10 CYS HA   1 1 
        2  2581 2 1 10 CYS HB2  H 175.803   0.170   5.834 1.00 . B B . 10 CYS HB2  1 1 
        2  2582 2 1 10 CYS HB3  H 174.279  -0.043   6.689 1.00 . B B . 10 CYS HB3  1 1 
        2  2583 2 1 10 CYS HG   H 175.667   2.740   5.460 1.00 . B B . 10 CYS HG   1 1 
        2  2584 2 1 10 CYS N    N 176.290  -1.046   8.168 1.00 . B B . 10 CYS N    1 1 
        2  2585 2 1 10 CYS O    O 174.300   0.175   9.692 1.00 . B B . 10 CYS O    1 1 
        2  2586 2 1 10 CYS SG   S 174.746   2.245   6.274 1.00 . B B . 10 CYS SG   1 1 
        2  2587 2 1 11 ASP C    C 173.746   3.940  10.049 1.00 . B B . 11 ASP C    1 1 
        2  2588 2 1 11 ASP CA   C 174.608   2.789  10.562 1.00 . B B . 11 ASP CA   1 1 
        2  2589 2 1 11 ASP CB   C 175.581   3.300  11.626 1.00 . B B . 11 ASP CB   1 1 
        2  2590 2 1 11 ASP CG   C 176.430   2.191  12.213 1.00 . B B . 11 ASP CG   1 1 
        2  2591 2 1 11 ASP H    H 176.007   2.680   8.975 1.00 . B B . 11 ASP H    1 1 
        2  2592 2 1 11 ASP HA   H 173.964   2.043  11.003 1.00 . B B . 11 ASP HA   1 1 
        2  2593 2 1 11 ASP HB2  H 176.237   4.034  11.182 1.00 . B B . 11 ASP HB2  1 1 
        2  2594 2 1 11 ASP HB3  H 175.019   3.762  12.425 1.00 . B B . 11 ASP HB3  1 1 
        2  2595 2 1 11 ASP N    N 175.339   2.158   9.468 1.00 . B B . 11 ASP N    1 1 
        2  2596 2 1 11 ASP O    O 174.261   4.946   9.563 1.00 . B B . 11 ASP O    1 1 
        2  2597 2 1 11 ASP OD1  O 176.019   1.607  13.238 1.00 . B B . 11 ASP OD1  1 1 
        2  2598 2 1 11 ASP OD2  O 177.507   1.904  11.648 1.00 . B B . 11 ASP OD2  1 1 
        2  2599 2 1 12 GLY C    C 171.315   5.908  10.739 1.00 . B B . 12 GLY C    1 1 
        2  2600 2 1 12 GLY CA   C 171.518   4.814   9.710 1.00 . B B . 12 GLY CA   1 1 
        2  2601 2 1 12 GLY H    H 172.077   2.960  10.562 1.00 . B B . 12 GLY H    1 1 
        2  2602 2 1 12 GLY HA2  H 171.912   5.254   8.805 1.00 . B B . 12 GLY HA2  1 1 
        2  2603 2 1 12 GLY HA3  H 170.563   4.362   9.489 1.00 . B B . 12 GLY HA3  1 1 
        2  2604 2 1 12 GLY N    N 172.431   3.783  10.165 1.00 . B B . 12 GLY N    1 1 
        2  2605 2 1 12 GLY O    O 170.980   7.041  10.392 1.00 . B B . 12 GLY O    1 1 
        2  2606 2 1 13 ASP C    C 172.260   7.746  12.886 1.00 . B B . 13 ASP C    1 1 
        2  2607 2 1 13 ASP CA   C 171.356   6.535  13.092 1.00 . B B . 13 ASP CA   1 1 
        2  2608 2 1 13 ASP CB   C 171.664   5.878  14.439 1.00 . B B . 13 ASP CB   1 1 
        2  2609 2 1 13 ASP CG   C 170.751   4.703  14.730 1.00 . B B . 13 ASP CG   1 1 
        2  2610 2 1 13 ASP H    H 171.786   4.653  12.223 1.00 . B B . 13 ASP H    1 1 
        2  2611 2 1 13 ASP HA   H 170.328   6.865  13.090 1.00 . B B . 13 ASP HA   1 1 
        2  2612 2 1 13 ASP HB2  H 172.684   5.524  14.434 1.00 . B B . 13 ASP HB2  1 1 
        2  2613 2 1 13 ASP HB3  H 171.544   6.608  15.225 1.00 . B B . 13 ASP HB3  1 1 
        2  2614 2 1 13 ASP N    N 171.519   5.571  12.009 1.00 . B B . 13 ASP N    1 1 
        2  2615 2 1 13 ASP O    O 171.843   8.887  13.086 1.00 . B B . 13 ASP O    1 1 
        2  2616 2 1 13 ASP OD1  O 169.677   4.920  15.329 1.00 . B B . 13 ASP OD1  1 1 
        2  2617 2 1 13 ASP OD2  O 171.110   3.565  14.360 1.00 . B B . 13 ASP OD2  1 1 
        2  2618 2 1 14 THR C    C 174.895   8.618  10.785 1.00 . B B . 14 THR C    1 1 
        2  2619 2 1 14 THR CA   C 174.465   8.561  12.251 1.00 . B B . 14 THR CA   1 1 
        2  2620 2 1 14 THR CB   C 175.716   8.388  13.131 1.00 . B B . 14 THR CB   1 1 
        2  2621 2 1 14 THR CG2  C 175.350   8.436  14.607 1.00 . B B . 14 THR CG2  1 1 
        2  2622 2 1 14 THR H    H 173.776   6.561  12.342 1.00 . B B . 14 THR H    1 1 
        2  2623 2 1 14 THR HA   H 173.994   9.496  12.513 1.00 . B B . 14 THR HA   1 1 
        2  2624 2 1 14 THR HB   H 176.401   9.196  12.920 1.00 . B B . 14 THR HB   1 1 
        2  2625 2 1 14 THR HG1  H 177.128   7.036  13.398 1.00 . B B . 14 THR HG1  1 1 
        2  2626 2 1 14 THR HG21 H 174.890   9.387  14.833 1.00 . B B . 14 THR HG21 1 1 
        2  2627 2 1 14 THR HG22 H 176.242   8.317  15.204 1.00 . B B . 14 THR HG22 1 1 
        2  2628 2 1 14 THR HG23 H 174.657   7.639  14.832 1.00 . B B . 14 THR HG23 1 1 
        2  2629 2 1 14 THR N    N 173.501   7.490  12.485 1.00 . B B . 14 THR N    1 1 
        2  2630 2 1 14 THR O    O 175.796   9.376  10.426 1.00 . B B . 14 THR O    1 1 
        2  2631 2 1 14 THR OG1  O 176.358   7.142  12.835 1.00 . B B . 14 THR OG1  1 1 
        2  2632 2 1 15 TYR C    C 176.017   7.349   8.291 1.00 . B B . 15 TYR C    1 1 
        2  2633 2 1 15 TYR CA   C 174.571   7.785   8.520 1.00 . B B . 15 TYR CA   1 1 
        2  2634 2 1 15 TYR CB   C 174.337   9.160   7.893 1.00 . B B . 15 TYR CB   1 1 
        2  2635 2 1 15 TYR CD1  C 172.715  10.809   8.904 1.00 . B B . 15 TYR CD1  1 1 
        2  2636 2 1 15 TYR CD2  C 171.842   9.082   7.513 1.00 . B B . 15 TYR CD2  1 1 
        2  2637 2 1 15 TYR CE1  C 171.439  11.300   9.104 1.00 . B B . 15 TYR CE1  1 1 
        2  2638 2 1 15 TYR CE2  C 170.563   9.568   7.707 1.00 . B B . 15 TYR CE2  1 1 
        2  2639 2 1 15 TYR CG   C 172.938   9.694   8.107 1.00 . B B . 15 TYR CG   1 1 
        2  2640 2 1 15 TYR CZ   C 170.366  10.676   8.502 1.00 . B B . 15 TYR CZ   1 1 
        2  2641 2 1 15 TYR H    H 173.539   7.233  10.282 1.00 . B B . 15 TYR H    1 1 
        2  2642 2 1 15 TYR HA   H 173.914   7.068   8.048 1.00 . B B . 15 TYR HA   1 1 
        2  2643 2 1 15 TYR HB2  H 175.031   9.866   8.323 1.00 . B B . 15 TYR HB2  1 1 
        2  2644 2 1 15 TYR HB3  H 174.510   9.097   6.828 1.00 . B B . 15 TYR HB3  1 1 
        2  2645 2 1 15 TYR HD1  H 173.557  11.297   9.373 1.00 . B B . 15 TYR HD1  1 1 
        2  2646 2 1 15 TYR HD2  H 171.999   8.213   6.891 1.00 . B B . 15 TYR HD2  1 1 
        2  2647 2 1 15 TYR HE1  H 171.285  12.169   9.727 1.00 . B B . 15 TYR HE1  1 1 
        2  2648 2 1 15 TYR HE2  H 169.722   9.078   7.236 1.00 . B B . 15 TYR HE2  1 1 
        2  2649 2 1 15 TYR HH   H 168.498  10.433   8.886 1.00 . B B . 15 TYR HH   1 1 
        2  2650 2 1 15 TYR N    N 174.249   7.816   9.942 1.00 . B B . 15 TYR N    1 1 
        2  2651 2 1 15 TYR O    O 176.583   7.588   7.224 1.00 . B B . 15 TYR O    1 1 
        2  2652 2 1 15 TYR OH   O 169.094  11.162   8.698 1.00 . B B . 15 TYR OH   1 1 
        2  2653 2 1 16 LYS C    C 178.034   4.768   8.798 1.00 . B B . 16 LYS C    1 1 
        2  2654 2 1 16 LYS CA   C 177.987   6.240   9.194 1.00 . B B . 16 LYS CA   1 1 
        2  2655 2 1 16 LYS CB   C 178.718   6.449  10.521 1.00 . B B . 16 LYS CB   1 1 
        2  2656 2 1 16 LYS CD   C 179.589   8.062  12.239 1.00 . B B . 16 LYS CD   1 1 
        2  2657 2 1 16 LYS CE   C 179.761   9.525  12.616 1.00 . B B . 16 LYS CE   1 1 
        2  2658 2 1 16 LYS CG   C 178.840   7.908  10.926 1.00 . B B . 16 LYS CG   1 1 
        2  2659 2 1 16 LYS H    H 176.108   6.538  10.119 1.00 . B B . 16 LYS H    1 1 
        2  2660 2 1 16 LYS HA   H 178.477   6.822   8.428 1.00 . B B . 16 LYS HA   1 1 
        2  2661 2 1 16 LYS HB2  H 178.183   5.926  11.299 1.00 . B B . 16 LYS HB2  1 1 
        2  2662 2 1 16 LYS HB3  H 179.712   6.036  10.440 1.00 . B B . 16 LYS HB3  1 1 
        2  2663 2 1 16 LYS HD2  H 179.035   7.563  13.020 1.00 . B B . 16 LYS HD2  1 1 
        2  2664 2 1 16 LYS HD3  H 180.564   7.608  12.141 1.00 . B B . 16 LYS HD3  1 1 
        2  2665 2 1 16 LYS HE2  H 180.314  10.023  11.834 1.00 . B B . 16 LYS HE2  1 1 
        2  2666 2 1 16 LYS HE3  H 178.784   9.976  12.708 1.00 . B B . 16 LYS HE3  1 1 
        2  2667 2 1 16 LYS HG2  H 179.373   8.444  10.154 1.00 . B B . 16 LYS HG2  1 1 
        2  2668 2 1 16 LYS HG3  H 177.849   8.325  11.036 1.00 . B B . 16 LYS HG3  1 1 
        2  2669 2 1 16 LYS HZ1  H 179.965   9.224  14.673 1.00 . B B . 16 LYS HZ1  1 1 
        2  2670 2 1 16 LYS HZ2  H 180.601  10.693  14.129 1.00 . B B . 16 LYS HZ2  1 1 
        2  2671 2 1 16 LYS HZ3  H 181.435   9.253  13.835 1.00 . B B . 16 LYS HZ3  1 1 
        2  2672 2 1 16 LYS N    N 176.609   6.706   9.294 1.00 . B B . 16 LYS N    1 1 
        2  2673 2 1 16 LYS NZ   N 180.492   9.685  13.903 1.00 . B B . 16 LYS NZ   1 1 
        2  2674 2 1 16 LYS O    O 177.135   3.997   9.131 1.00 . B B . 16 LYS O    1 1 
        2  2675 2 1 17 CYS C    C 180.544   2.407   8.193 1.00 . B B . 17 CYS C    1 1 
        2  2676 2 1 17 CYS CA   C 179.252   3.005   7.644 1.00 . B B . 17 CYS CA   1 1 
        2  2677 2 1 17 CYS CB   C 179.252   2.934   6.116 1.00 . B B . 17 CYS CB   1 1 
        2  2678 2 1 17 CYS H    H 179.773   5.047   7.850 1.00 . B B . 17 CYS H    1 1 
        2  2679 2 1 17 CYS HA   H 178.416   2.435   8.021 1.00 . B B . 17 CYS HA   1 1 
        2  2680 2 1 17 CYS HB2  H 178.324   3.340   5.743 1.00 . B B . 17 CYS HB2  1 1 
        2  2681 2 1 17 CYS HB3  H 180.074   3.524   5.735 1.00 . B B . 17 CYS HB3  1 1 
        2  2682 2 1 17 CYS HG   H 180.471   0.695   6.033 1.00 . B B . 17 CYS HG   1 1 
        2  2683 2 1 17 CYS N    N 179.089   4.386   8.085 1.00 . B B . 17 CYS N    1 1 
        2  2684 2 1 17 CYS O    O 181.587   3.060   8.204 1.00 . B B . 17 CYS O    1 1 
        2  2685 2 1 17 CYS SG   S 179.422   1.259   5.453 1.00 . B B . 17 CYS SG   1 1 
        2  2686 2 1 18 THR C    C 181.992  -0.742   8.348 1.00 . B B . 18 THR C    1 1 
        2  2687 2 1 18 THR CA   C 181.625   0.471   9.196 1.00 . B B . 18 THR CA   1 1 
        2  2688 2 1 18 THR CB   C 181.374   0.015  10.647 1.00 . B B . 18 THR CB   1 1 
        2  2689 2 1 18 THR CG2  C 182.622  -0.625  11.240 1.00 . B B . 18 THR CG2  1 1 
        2  2690 2 1 18 THR H    H 179.604   0.692   8.613 1.00 . B B . 18 THR H    1 1 
        2  2691 2 1 18 THR HA   H 182.456   1.163   9.197 1.00 . B B . 18 THR HA   1 1 
        2  2692 2 1 18 THR HB   H 180.579  -0.715  10.646 1.00 . B B . 18 THR HB   1 1 
        2  2693 2 1 18 THR HG1  H 180.294   1.628  10.998 1.00 . B B . 18 THR HG1  1 1 
        2  2694 2 1 18 THR HG21 H 182.895  -1.491  10.656 1.00 . B B . 18 THR HG21 1 1 
        2  2695 2 1 18 THR HG22 H 182.423  -0.925  12.259 1.00 . B B . 18 THR HG22 1 1 
        2  2696 2 1 18 THR HG23 H 183.432   0.089  11.226 1.00 . B B . 18 THR HG23 1 1 
        2  2697 2 1 18 THR N    N 180.464   1.160   8.647 1.00 . B B . 18 THR N    1 1 
        2  2698 2 1 18 THR O    O 181.134  -1.337   7.695 1.00 . B B . 18 THR O    1 1 
        2  2699 2 1 18 THR OG1  O 180.981   1.134  11.451 1.00 . B B . 18 THR OG1  1 1 
        2  2700 2 1 19 ALA C    C 184.794  -3.036   8.370 1.00 . B B . 19 ALA C    1 1 
        2  2701 2 1 19 ALA CA   C 183.749  -2.245   7.591 1.00 . B B . 19 ALA CA   1 1 
        2  2702 2 1 19 ALA CB   C 184.322  -1.780   6.261 1.00 . B B . 19 ALA CB   1 1 
        2  2703 2 1 19 ALA H    H 183.908  -0.589   8.901 1.00 . B B . 19 ALA H    1 1 
        2  2704 2 1 19 ALA HA   H 182.905  -2.887   7.387 1.00 . B B . 19 ALA HA   1 1 
        2  2705 2 1 19 ALA HB1  H 185.248  -1.251   6.435 1.00 . B B . 19 ALA HB1  1 1 
        2  2706 2 1 19 ALA HB2  H 183.618  -1.120   5.776 1.00 . B B . 19 ALA HB2  1 1 
        2  2707 2 1 19 ALA HB3  H 184.509  -2.636   5.630 1.00 . B B . 19 ALA HB3  1 1 
        2  2708 2 1 19 ALA N    N 183.271  -1.103   8.362 1.00 . B B . 19 ALA N    1 1 
        2  2709 2 1 19 ALA O    O 185.686  -2.460   8.991 1.00 . B B . 19 ALA O    1 1 
        2  2710 2 1 20 TYR C    C 186.736  -5.680   8.105 1.00 . B B . 20 TYR C    1 1 
        2  2711 2 1 20 TYR CA   C 185.613  -5.229   9.033 1.00 . B B . 20 TYR CA   1 1 
        2  2712 2 1 20 TYR CB   C 184.883  -6.446   9.603 1.00 . B B . 20 TYR CB   1 1 
        2  2713 2 1 20 TYR CD1  C 184.095  -6.317  11.998 1.00 . B B . 20 TYR CD1  1 1 
        2  2714 2 1 20 TYR CD2  C 182.626  -5.546  10.286 1.00 . B B . 20 TYR CD2  1 1 
        2  2715 2 1 20 TYR CE1  C 183.152  -5.998  12.957 1.00 . B B . 20 TYR CE1  1 1 
        2  2716 2 1 20 TYR CE2  C 181.678  -5.224  11.239 1.00 . B B . 20 TYR CE2  1 1 
        2  2717 2 1 20 TYR CG   C 183.848  -6.096  10.649 1.00 . B B . 20 TYR CG   1 1 
        2  2718 2 1 20 TYR CZ   C 181.946  -5.451  12.572 1.00 . B B . 20 TYR CZ   1 1 
        2  2719 2 1 20 TYR H    H 183.943  -4.759   7.821 1.00 . B B . 20 TYR H    1 1 
        2  2720 2 1 20 TYR HA   H 186.042  -4.665   9.848 1.00 . B B . 20 TYR HA   1 1 
        2  2721 2 1 20 TYR HB2  H 184.381  -6.964   8.800 1.00 . B B . 20 TYR HB2  1 1 
        2  2722 2 1 20 TYR HB3  H 185.605  -7.110  10.057 1.00 . B B . 20 TYR HB3  1 1 
        2  2723 2 1 20 TYR HD1  H 185.042  -6.744  12.295 1.00 . B B . 20 TYR HD1  1 1 
        2  2724 2 1 20 TYR HD2  H 182.419  -5.368   9.241 1.00 . B B . 20 TYR HD2  1 1 
        2  2725 2 1 20 TYR HE1  H 183.363  -6.176  14.001 1.00 . B B . 20 TYR HE1  1 1 
        2  2726 2 1 20 TYR HE2  H 180.733  -4.796  10.938 1.00 . B B . 20 TYR HE2  1 1 
        2  2727 2 1 20 TYR HH   H 181.429  -4.673  14.253 1.00 . B B . 20 TYR HH   1 1 
        2  2728 2 1 20 TYR N    N 184.676  -4.360   8.332 1.00 . B B . 20 TYR N    1 1 
        2  2729 2 1 20 TYR O    O 186.500  -6.405   7.137 1.00 . B B . 20 TYR O    1 1 
        2  2730 2 1 20 TYR OH   O 181.005  -5.132  13.525 1.00 . B B . 20 TYR OH   1 1 
        2  2731 2 1 21 LEU C    C 189.678  -6.955   8.010 1.00 . B B . 21 LEU C    1 1 
        2  2732 2 1 21 LEU CA   C 189.114  -5.600   7.596 1.00 . B B . 21 LEU CA   1 1 
        2  2733 2 1 21 LEU CB   C 190.197  -4.527   7.722 1.00 . B B . 21 LEU CB   1 1 
        2  2734 2 1 21 LEU CD1  C 190.920  -2.142   7.459 1.00 . B B . 21 LEU CD1  1 1 
        2  2735 2 1 21 LEU CD2  C 189.196  -3.101   5.921 1.00 . B B . 21 LEU CD2  1 1 
        2  2736 2 1 21 LEU CG   C 189.758  -3.115   7.335 1.00 . B B . 21 LEU CG   1 1 
        2  2737 2 1 21 LEU H    H 188.077  -4.672   9.190 1.00 . B B . 21 LEU H    1 1 
        2  2738 2 1 21 LEU HA   H 188.795  -5.657   6.566 1.00 . B B . 21 LEU HA   1 1 
        2  2739 2 1 21 LEU HB2  H 190.537  -4.508   8.748 1.00 . B B . 21 LEU HB2  1 1 
        2  2740 2 1 21 LEU HB3  H 191.027  -4.807   7.090 1.00 . B B . 21 LEU HB3  1 1 
        2  2741 2 1 21 LEU HD11 H 191.270  -2.127   8.481 1.00 . B B . 21 LEU HD11 1 1 
        2  2742 2 1 21 LEU HD12 H 190.593  -1.152   7.176 1.00 . B B . 21 LEU HD12 1 1 
        2  2743 2 1 21 LEU HD13 H 191.723  -2.455   6.808 1.00 . B B . 21 LEU HD13 1 1 
        2  2744 2 1 21 LEU HD21 H 188.334  -3.749   5.870 1.00 . B B . 21 LEU HD21 1 1 
        2  2745 2 1 21 LEU HD22 H 189.950  -3.449   5.232 1.00 . B B . 21 LEU HD22 1 1 
        2  2746 2 1 21 LEU HD23 H 188.906  -2.094   5.659 1.00 . B B . 21 LEU HD23 1 1 
        2  2747 2 1 21 LEU HG   H 188.978  -2.790   8.009 1.00 . B B . 21 LEU HG   1 1 
        2  2748 2 1 21 LEU N    N 187.954  -5.245   8.405 1.00 . B B . 21 LEU N    1 1 
        2  2749 2 1 21 LEU O    O 189.540  -7.370   9.161 1.00 . B B . 21 LEU O    1 1 
        2  2750 2 1 22 ASP C    C 192.403  -8.820   7.582 1.00 . B B . 22 ASP C    1 1 
        2  2751 2 1 22 ASP CA   C 190.903  -8.946   7.330 1.00 . B B . 22 ASP CA   1 1 
        2  2752 2 1 22 ASP CB   C 190.644  -9.889   6.152 1.00 . B B . 22 ASP CB   1 1 
        2  2753 2 1 22 ASP CG   C 191.122 -11.303   6.424 1.00 . B B . 22 ASP CG   1 1 
        2  2754 2 1 22 ASP H    H 190.388  -7.255   6.166 1.00 . B B . 22 ASP H    1 1 
        2  2755 2 1 22 ASP HA   H 190.432  -9.350   8.213 1.00 . B B . 22 ASP HA   1 1 
        2  2756 2 1 22 ASP HB2  H 189.585  -9.920   5.950 1.00 . B B . 22 ASP HB2  1 1 
        2  2757 2 1 22 ASP HB3  H 191.162  -9.515   5.280 1.00 . B B . 22 ASP HB3  1 1 
        2  2758 2 1 22 ASP N    N 190.313  -7.639   7.065 1.00 . B B . 22 ASP N    1 1 
        2  2759 2 1 22 ASP O    O 193.163  -9.762   7.354 1.00 . B B . 22 ASP O    1 1 
        2  2760 2 1 22 ASP OD1  O 192.251 -11.638   6.008 1.00 . B B . 22 ASP OD1  1 1 
        2  2761 2 1 22 ASP OD2  O 190.367 -12.073   7.054 1.00 . B B . 22 ASP OD2  1 1 
        2  2762 2 1 23 TYR C    C 194.787  -8.430   9.323 1.00 . B B . 23 TYR C    1 1 
        2  2763 2 1 23 TYR CA   C 194.231  -7.399   8.345 1.00 . B B . 23 TYR CA   1 1 
        2  2764 2 1 23 TYR CB   C 194.410  -5.990   8.912 1.00 . B B . 23 TYR CB   1 1 
        2  2765 2 1 23 TYR CD1  C 196.647  -5.064   8.195 1.00 . B B . 23 TYR CD1  1 1 
        2  2766 2 1 23 TYR CD2  C 196.416  -5.838  10.439 1.00 . B B . 23 TYR CD2  1 1 
        2  2767 2 1 23 TYR CE1  C 197.963  -4.727   8.442 1.00 . B B . 23 TYR CE1  1 1 
        2  2768 2 1 23 TYR CE2  C 197.733  -5.502  10.693 1.00 . B B . 23 TYR CE2  1 1 
        2  2769 2 1 23 TYR CG   C 195.851  -5.624   9.187 1.00 . B B . 23 TYR CG   1 1 
        2  2770 2 1 23 TYR CZ   C 198.501  -4.948   9.691 1.00 . B B . 23 TYR CZ   1 1 
        2  2771 2 1 23 TYR H    H 192.167  -6.944   8.234 1.00 . B B . 23 TYR H    1 1 
        2  2772 2 1 23 TYR HA   H 194.774  -7.475   7.415 1.00 . B B . 23 TYR HA   1 1 
        2  2773 2 1 23 TYR HB2  H 194.015  -5.274   8.209 1.00 . B B . 23 TYR HB2  1 1 
        2  2774 2 1 23 TYR HB3  H 193.865  -5.914   9.842 1.00 . B B . 23 TYR HB3  1 1 
        2  2775 2 1 23 TYR HD1  H 196.222  -4.892   7.217 1.00 . B B . 23 TYR HD1  1 1 
        2  2776 2 1 23 TYR HD2  H 195.812  -6.274  11.220 1.00 . B B . 23 TYR HD2  1 1 
        2  2777 2 1 23 TYR HE1  H 198.565  -4.292   7.657 1.00 . B B . 23 TYR HE1  1 1 
        2  2778 2 1 23 TYR HE2  H 198.154  -5.676  11.672 1.00 . B B . 23 TYR HE2  1 1 
        2  2779 2 1 23 TYR HH   H 200.238  -5.323  10.428 1.00 . B B . 23 TYR HH   1 1 
        2  2780 2 1 23 TYR N    N 192.822  -7.653   8.061 1.00 . B B . 23 TYR N    1 1 
        2  2781 2 1 23 TYR O    O 195.637  -9.245   8.965 1.00 . B B . 23 TYR O    1 1 
        2  2782 2 1 23 TYR OH   O 199.813  -4.613   9.941 1.00 . B B . 23 TYR OH   1 1 
        2  2783 2 1 24 GLY C    C 193.614 -10.065  12.230 1.00 . B B . 24 GLY C    1 1 
        2  2784 2 1 24 GLY CA   C 194.757  -9.323  11.569 1.00 . B B . 24 GLY CA   1 1 
        2  2785 2 1 24 GLY H    H 193.623  -7.716  10.786 1.00 . B B . 24 GLY H    1 1 
        2  2786 2 1 24 GLY HA2  H 195.419 -10.041  11.107 1.00 . B B . 24 GLY HA2  1 1 
        2  2787 2 1 24 GLY HA3  H 195.305  -8.780  12.325 1.00 . B B . 24 GLY HA3  1 1 
        2  2788 2 1 24 GLY N    N 194.299  -8.389  10.558 1.00 . B B . 24 GLY N    1 1 
        2  2789 2 1 24 GLY O    O 192.845 -10.756  11.563 1.00 . B B . 24 GLY O    1 1 
        2  2790 2 1 25 ASP C    C 191.066 -10.123  13.821 1.00 . B B . 25 ASP C    1 1 
        2  2791 2 1 25 ASP CA   C 192.440 -10.584  14.298 1.00 . B B . 25 ASP CA   1 1 
        2  2792 2 1 25 ASP CB   C 192.594 -10.301  15.795 1.00 . B B . 25 ASP CB   1 1 
        2  2793 2 1 25 ASP CG   C 191.547 -11.011  16.629 1.00 . B B . 25 ASP CG   1 1 
        2  2794 2 1 25 ASP H    H 194.144  -9.359  14.024 1.00 . B B . 25 ASP H    1 1 
        2  2795 2 1 25 ASP HA   H 192.529 -11.647  14.131 1.00 . B B . 25 ASP HA   1 1 
        2  2796 2 1 25 ASP HB2  H 193.570 -10.630  16.118 1.00 . B B . 25 ASP HB2  1 1 
        2  2797 2 1 25 ASP HB3  H 192.504  -9.237  15.964 1.00 . B B . 25 ASP HB3  1 1 
        2  2798 2 1 25 ASP N    N 193.500  -9.922  13.548 1.00 . B B . 25 ASP N    1 1 
        2  2799 2 1 25 ASP O    O 190.082 -10.854  13.932 1.00 . B B . 25 ASP O    1 1 
        2  2800 2 1 25 ASP OD1  O 190.463 -10.429  16.843 1.00 . B B . 25 ASP OD1  1 1 
        2  2801 2 1 25 ASP OD2  O 191.811 -12.150  17.071 1.00 . B B . 25 ASP OD2  1 1 
        2  2802 2 1 26 GLY C    C 189.266  -7.189  13.617 1.00 . B B . 26 GLY C    1 1 
        2  2803 2 1 26 GLY CA   C 189.750  -8.370  12.799 1.00 . B B . 26 GLY CA   1 1 
        2  2804 2 1 26 GLY H    H 191.823  -8.369  13.223 1.00 . B B . 26 GLY H    1 1 
        2  2805 2 1 26 GLY HA2  H 189.879  -8.055  11.774 1.00 . B B . 26 GLY HA2  1 1 
        2  2806 2 1 26 GLY HA3  H 189.001  -9.148  12.834 1.00 . B B . 26 GLY HA3  1 1 
        2  2807 2 1 26 GLY N    N 191.007  -8.907  13.287 1.00 . B B . 26 GLY N    1 1 
        2  2808 2 1 26 GLY O    O 188.064  -6.932  13.700 1.00 . B B . 26 GLY O    1 1 
        2  2809 2 1 27 LYS C    C 189.816  -4.040  14.186 1.00 . B B . 27 LYS C    1 1 
        2  2810 2 1 27 LYS CA   C 189.865  -5.305  15.037 1.00 . B B . 27 LYS CA   1 1 
        2  2811 2 1 27 LYS CB   C 190.882  -5.135  16.168 1.00 . B B . 27 LYS CB   1 1 
        2  2812 2 1 27 LYS CD   C 189.615  -6.601  17.768 1.00 . B B . 27 LYS CD   1 1 
        2  2813 2 1 27 LYS CE   C 189.690  -7.793  18.708 1.00 . B B . 27 LYS CE   1 1 
        2  2814 2 1 27 LYS CG   C 190.956  -6.331  17.104 1.00 . B B . 27 LYS CG   1 1 
        2  2815 2 1 27 LYS H    H 191.144  -6.718  14.119 1.00 . B B . 27 LYS H    1 1 
        2  2816 2 1 27 LYS HA   H 188.888  -5.474  15.465 1.00 . B B . 27 LYS HA   1 1 
        2  2817 2 1 27 LYS HB2  H 191.859  -4.981  15.736 1.00 . B B . 27 LYS HB2  1 1 
        2  2818 2 1 27 LYS HB3  H 190.614  -4.265  16.750 1.00 . B B . 27 LYS HB3  1 1 
        2  2819 2 1 27 LYS HD2  H 189.321  -5.729  18.333 1.00 . B B . 27 LYS HD2  1 1 
        2  2820 2 1 27 LYS HD3  H 188.879  -6.802  17.004 1.00 . B B . 27 LYS HD3  1 1 
        2  2821 2 1 27 LYS HE2  H 189.990  -8.662  18.143 1.00 . B B . 27 LYS HE2  1 1 
        2  2822 2 1 27 LYS HE3  H 190.427  -7.589  19.471 1.00 . B B . 27 LYS HE3  1 1 
        2  2823 2 1 27 LYS HG2  H 191.246  -7.202  16.537 1.00 . B B . 27 LYS HG2  1 1 
        2  2824 2 1 27 LYS HG3  H 191.693  -6.133  17.868 1.00 . B B . 27 LYS HG3  1 1 
        2  2825 2 1 27 LYS HZ1  H 187.658  -8.271  18.642 1.00 . B B . 27 LYS HZ1  1 1 
        2  2826 2 1 27 LYS HZ2  H 188.078  -7.245  19.919 1.00 . B B . 27 LYS HZ2  1 1 
        2  2827 2 1 27 LYS HZ3  H 188.463  -8.891  19.994 1.00 . B B . 27 LYS HZ3  1 1 
        2  2828 2 1 27 LYS N    N 190.203  -6.466  14.223 1.00 . B B . 27 LYS N    1 1 
        2  2829 2 1 27 LYS NZ   N 188.381  -8.069  19.362 1.00 . B B . 27 LYS NZ   1 1 
        2  2830 2 1 27 LYS O    O 188.957  -3.180  14.384 1.00 . B B . 27 LYS O    1 1 
        2  2831 2 1 28 TRP C    C 189.550  -2.692  11.490 1.00 . B B . 28 TRP C    1 1 
        2  2832 2 1 28 TRP CA   C 190.803  -2.776  12.355 1.00 . B B . 28 TRP CA   1 1 
        2  2833 2 1 28 TRP CB   C 192.045  -2.853  11.464 1.00 . B B . 28 TRP CB   1 1 
        2  2834 2 1 28 TRP CD1  C 193.826  -4.214  12.702 1.00 . B B . 28 TRP CD1  1 1 
        2  2835 2 1 28 TRP CD2  C 194.242  -2.016  12.621 1.00 . B B . 28 TRP CD2  1 1 
        2  2836 2 1 28 TRP CE2  C 195.288  -2.645  13.323 1.00 . B B . 28 TRP CE2  1 1 
        2  2837 2 1 28 TRP CE3  C 194.287  -0.630  12.444 1.00 . B B . 28 TRP CE3  1 1 
        2  2838 2 1 28 TRP CG   C 193.317  -3.038  12.234 1.00 . B B . 28 TRP CG   1 1 
        2  2839 2 1 28 TRP CH2  C 196.385  -0.581  13.656 1.00 . B B . 28 TRP CH2  1 1 
        2  2840 2 1 28 TRP CZ2  C 196.366  -1.936  13.846 1.00 . B B . 28 TRP CZ2  1 1 
        2  2841 2 1 28 TRP CZ3  C 195.358   0.073  12.964 1.00 . B B . 28 TRP CZ3  1 1 
        2  2842 2 1 28 TRP H    H 191.401  -4.651  13.131 1.00 . B B . 28 TRP H    1 1 
        2  2843 2 1 28 TRP HA   H 190.864  -1.890  12.969 1.00 . B B . 28 TRP HA   1 1 
        2  2844 2 1 28 TRP HB2  H 191.941  -3.686  10.786 1.00 . B B . 28 TRP HB2  1 1 
        2  2845 2 1 28 TRP HB3  H 192.128  -1.939  10.895 1.00 . B B . 28 TRP HB3  1 1 
        2  2846 2 1 28 TRP HD1  H 193.356  -5.177  12.569 1.00 . B B . 28 TRP HD1  1 1 
        2  2847 2 1 28 TRP HE1  H 195.567  -4.673  13.783 1.00 . B B . 28 TRP HE1  1 1 
        2  2848 2 1 28 TRP HE3  H 193.505  -0.110  11.912 1.00 . B B . 28 TRP HE3  1 1 
        2  2849 2 1 28 TRP HH2  H 197.202   0.009  14.046 1.00 . B B . 28 TRP HH2  1 1 
        2  2850 2 1 28 TRP HZ2  H 197.166  -2.425  14.382 1.00 . B B . 28 TRP HZ2  1 1 
        2  2851 2 1 28 TRP HZ3  H 195.411   1.144  12.836 1.00 . B B . 28 TRP HZ3  1 1 
        2  2852 2 1 28 TRP N    N 190.742  -3.934  13.239 1.00 . B B . 28 TRP N    1 1 
        2  2853 2 1 28 TRP NE1  N 195.011  -3.987  13.359 1.00 . B B . 28 TRP NE1  1 1 
        2  2854 2 1 28 TRP O    O 189.202  -3.646  10.794 1.00 . B B . 28 TRP O    1 1 
        2  2855 2 1 29 VAL C    C 187.639   0.019  10.090 1.00 . B B . 29 VAL C    1 1 
        2  2856 2 1 29 VAL CA   C 187.660  -1.354  10.754 1.00 . B B . 29 VAL CA   1 1 
        2  2857 2 1 29 VAL CB   C 186.397  -1.512  11.626 1.00 . B B . 29 VAL CB   1 1 
        2  2858 2 1 29 VAL CG1  C 186.386  -2.872  12.305 1.00 . B B . 29 VAL CG1  1 1 
        2  2859 2 1 29 VAL CG2  C 186.306  -0.392  12.655 1.00 . B B . 29 VAL CG2  1 1 
        2  2860 2 1 29 VAL H    H 189.199  -0.821  12.108 1.00 . B B . 29 VAL H    1 1 
        2  2861 2 1 29 VAL HA   H 187.637  -2.112   9.986 1.00 . B B . 29 VAL HA   1 1 
        2  2862 2 1 29 VAL HB   H 185.532  -1.451  10.982 1.00 . B B . 29 VAL HB   1 1 
        2  2863 2 1 29 VAL HG11 H 186.402  -3.649  11.556 1.00 . B B . 29 VAL HG11 1 1 
        2  2864 2 1 29 VAL HG12 H 185.492  -2.967  12.904 1.00 . B B . 29 VAL HG12 1 1 
        2  2865 2 1 29 VAL HG13 H 187.255  -2.965  12.940 1.00 . B B . 29 VAL HG13 1 1 
        2  2866 2 1 29 VAL HG21 H 185.445  -0.553  13.286 1.00 . B B . 29 VAL HG21 1 1 
        2  2867 2 1 29 VAL HG22 H 186.207   0.557  12.147 1.00 . B B . 29 VAL HG22 1 1 
        2  2868 2 1 29 VAL HG23 H 187.201  -0.384  13.259 1.00 . B B . 29 VAL HG23 1 1 
        2  2869 2 1 29 VAL N    N 188.874  -1.548  11.535 1.00 . B B . 29 VAL N    1 1 
        2  2870 2 1 29 VAL O    O 188.100   1.006  10.664 1.00 . B B . 29 VAL O    1 1 
        2  2871 2 1 30 ALA C    C 185.703   2.044   8.461 1.00 . B B . 30 ALA C    1 1 
        2  2872 2 1 30 ALA CA   C 187.008   1.327   8.136 1.00 . B B . 30 ALA CA   1 1 
        2  2873 2 1 30 ALA CB   C 187.117   1.068   6.641 1.00 . B B . 30 ALA CB   1 1 
        2  2874 2 1 30 ALA H    H 186.755  -0.749   8.469 1.00 . B B . 30 ALA H    1 1 
        2  2875 2 1 30 ALA HA   H 187.836   1.953   8.434 1.00 . B B . 30 ALA HA   1 1 
        2  2876 2 1 30 ALA HB1  H 187.061   2.006   6.108 1.00 . B B . 30 ALA HB1  1 1 
        2  2877 2 1 30 ALA HB2  H 186.308   0.426   6.326 1.00 . B B . 30 ALA HB2  1 1 
        2  2878 2 1 30 ALA HB3  H 188.061   0.589   6.426 1.00 . B B . 30 ALA HB3  1 1 
        2  2879 2 1 30 ALA N    N 187.100   0.073   8.876 1.00 . B B . 30 ALA N    1 1 
        2  2880 2 1 30 ALA O    O 184.630   1.440   8.437 1.00 . B B . 30 ALA O    1 1 
        2  2881 2 1 31 GLN C    C 184.559   5.403   8.280 1.00 . B B . 31 GLN C    1 1 
        2  2882 2 1 31 GLN CA   C 184.619   4.122   9.105 1.00 . B B . 31 GLN CA   1 1 
        2  2883 2 1 31 GLN CB   C 184.626   4.460  10.596 1.00 . B B . 31 GLN CB   1 1 
        2  2884 2 1 31 GLN CD   C 183.325   5.322  12.582 1.00 . B B . 31 GLN CD   1 1 
        2  2885 2 1 31 GLN CG   C 183.268   4.877  11.133 1.00 . B B . 31 GLN CG   1 1 
        2  2886 2 1 31 GLN H    H 186.678   3.764   8.759 1.00 . B B . 31 GLN H    1 1 
        2  2887 2 1 31 GLN HA   H 183.746   3.525   8.884 1.00 . B B . 31 GLN HA   1 1 
        2  2888 2 1 31 GLN HB2  H 184.957   3.593  11.149 1.00 . B B . 31 GLN HB2  1 1 
        2  2889 2 1 31 GLN HB3  H 185.321   5.270  10.766 1.00 . B B . 31 GLN HB3  1 1 
        2  2890 2 1 31 GLN HE21 H 181.463   4.690  12.876 1.00 . B B . 31 GLN HE21 1 1 
        2  2891 2 1 31 GLN HE22 H 182.243   5.391  14.248 1.00 . B B . 31 GLN HE22 1 1 
        2  2892 2 1 31 GLN HG2  H 182.894   5.695  10.536 1.00 . B B . 31 GLN HG2  1 1 
        2  2893 2 1 31 GLN HG3  H 182.594   4.037  11.057 1.00 . B B . 31 GLN HG3  1 1 
        2  2894 2 1 31 GLN N    N 185.798   3.334   8.765 1.00 . B B . 31 GLN N    1 1 
        2  2895 2 1 31 GLN NE2  N 182.234   5.114  13.308 1.00 . B B . 31 GLN NE2  1 1 
        2  2896 2 1 31 GLN O    O 185.562   6.098   8.118 1.00 . B B . 31 GLN O    1 1 
        2  2897 2 1 31 GLN OE1  O 184.340   5.846  13.042 1.00 . B B . 31 GLN OE1  1 1 
        2  2898 2 1 32 TRP C    C 181.707   7.313   6.931 1.00 . B B . 32 TRP C    1 1 
        2  2899 2 1 32 TRP CA   C 183.178   6.911   6.955 1.00 . B B . 32 TRP CA   1 1 
        2  2900 2 1 32 TRP CB   C 183.683   6.683   5.529 1.00 . B B . 32 TRP CB   1 1 
        2  2901 2 1 32 TRP CD1  C 181.939   5.778   3.884 1.00 . B B . 32 TRP CD1  1 1 
        2  2902 2 1 32 TRP CD2  C 183.140   4.194   4.916 1.00 . B B . 32 TRP CD2  1 1 
        2  2903 2 1 32 TRP CE2  C 182.226   3.570   4.046 1.00 . B B . 32 TRP CE2  1 1 
        2  2904 2 1 32 TRP CE3  C 184.004   3.396   5.672 1.00 . B B . 32 TRP CE3  1 1 
        2  2905 2 1 32 TRP CG   C 182.941   5.608   4.796 1.00 . B B . 32 TRP CG   1 1 
        2  2906 2 1 32 TRP CH2  C 183.008   1.430   4.664 1.00 . B B . 32 TRP CH2  1 1 
        2  2907 2 1 32 TRP CZ2  C 182.152   2.186   3.912 1.00 . B B . 32 TRP CZ2  1 1 
        2  2908 2 1 32 TRP CZ3  C 183.927   2.022   5.538 1.00 . B B . 32 TRP CZ3  1 1 
        2  2909 2 1 32 TRP H    H 182.612   5.116   7.924 1.00 . B B . 32 TRP H    1 1 
        2  2910 2 1 32 TRP HA   H 183.749   7.709   7.407 1.00 . B B . 32 TRP HA   1 1 
        2  2911 2 1 32 TRP HB2  H 183.581   7.600   4.968 1.00 . B B . 32 TRP HB2  1 1 
        2  2912 2 1 32 TRP HB3  H 184.727   6.404   5.565 1.00 . B B . 32 TRP HB3  1 1 
        2  2913 2 1 32 TRP HD1  H 181.555   6.739   3.577 1.00 . B B . 32 TRP HD1  1 1 
        2  2914 2 1 32 TRP HE1  H 180.795   4.417   2.767 1.00 . B B . 32 TRP HE1  1 1 
        2  2915 2 1 32 TRP HE3  H 184.719   3.834   6.350 1.00 . B B . 32 TRP HE3  1 1 
        2  2916 2 1 32 TRP HH2  H 182.983   0.353   4.592 1.00 . B B . 32 TRP HH2  1 1 
        2  2917 2 1 32 TRP HZ2  H 181.447   1.713   3.242 1.00 . B B . 32 TRP HZ2  1 1 
        2  2918 2 1 32 TRP HZ3  H 184.586   1.389   6.114 1.00 . B B . 32 TRP HZ3  1 1 
        2  2919 2 1 32 TRP N    N 183.374   5.711   7.761 1.00 . B B . 32 TRP N    1 1 
        2  2920 2 1 32 TRP NE1  N 181.505   4.557   3.428 1.00 . B B . 32 TRP NE1  1 1 
        2  2921 2 1 32 TRP O    O 180.819   6.462   6.989 1.00 . B B . 32 TRP O    1 1 
        2  2922 2 1 33 ASP C    C 179.462   8.943   5.436 1.00 . B B . 33 ASP C    1 1 
        2  2923 2 1 33 ASP CA   C 180.090   9.130   6.814 1.00 . B B . 33 ASP CA   1 1 
        2  2924 2 1 33 ASP CB   C 180.073  10.610   7.198 1.00 . B B . 33 ASP CB   1 1 
        2  2925 2 1 33 ASP CG   C 180.620  10.852   8.592 1.00 . B B . 33 ASP CG   1 1 
        2  2926 2 1 33 ASP H    H 182.203   9.245   6.798 1.00 . B B . 33 ASP H    1 1 
        2  2927 2 1 33 ASP HA   H 179.511   8.574   7.537 1.00 . B B . 33 ASP HA   1 1 
        2  2928 2 1 33 ASP HB2  H 180.674  11.165   6.495 1.00 . B B . 33 ASP HB2  1 1 
        2  2929 2 1 33 ASP HB3  H 179.056  10.974   7.161 1.00 . B B . 33 ASP HB3  1 1 
        2  2930 2 1 33 ASP N    N 181.454   8.615   6.843 1.00 . B B . 33 ASP N    1 1 
        2  2931 2 1 33 ASP O    O 180.166   8.779   4.439 1.00 . B B . 33 ASP O    1 1 
        2  2932 2 1 33 ASP OD1  O 179.823  10.834   9.553 1.00 . B B . 33 ASP OD1  1 1 
        2  2933 2 1 33 ASP OD2  O 181.845  11.060   8.720 1.00 . B B . 33 ASP OD2  1 1 
        2  2934 2 1 34 THR C    C 176.047   9.488   4.192 1.00 . B B . 34 THR C    1 1 
        2  2935 2 1 34 THR CA   C 177.409   8.804   4.135 1.00 . B B . 34 THR CA   1 1 
        2  2936 2 1 34 THR CB   C 177.204   7.315   3.793 1.00 . B B . 34 THR CB   1 1 
        2  2937 2 1 34 THR CG2  C 178.539   6.617   3.588 1.00 . B B . 34 THR CG2  1 1 
        2  2938 2 1 34 THR H    H 177.629   9.101   6.218 1.00 . B B . 34 THR H    1 1 
        2  2939 2 1 34 THR HA   H 177.995   9.255   3.347 1.00 . B B . 34 THR HA   1 1 
        2  2940 2 1 34 THR HB   H 176.634   7.247   2.878 1.00 . B B . 34 THR HB   1 1 
        2  2941 2 1 34 THR HG1  H 175.740   6.179   4.470 1.00 . B B . 34 THR HG1  1 1 
        2  2942 2 1 34 THR HG21 H 179.113   6.659   4.502 1.00 . B B . 34 THR HG21 1 1 
        2  2943 2 1 34 THR HG22 H 179.086   7.112   2.798 1.00 . B B . 34 THR HG22 1 1 
        2  2944 2 1 34 THR HG23 H 178.368   5.587   3.316 1.00 . B B . 34 THR HG23 1 1 
        2  2945 2 1 34 THR N    N 178.134   8.969   5.389 1.00 . B B . 34 THR N    1 1 
        2  2946 2 1 34 THR O    O 175.689  10.097   5.200 1.00 . B B . 34 THR O    1 1 
        2  2947 2 1 34 THR OG1  O 176.478   6.667   4.844 1.00 . B B . 34 THR OG1  1 1 
        2  2948 2 1 35 ALA C    C 172.901   8.936   2.754 1.00 . B B . 35 ALA C    1 1 
        2  2949 2 1 35 ALA CA   C 173.969   9.990   3.027 1.00 . B B . 35 ALA CA   1 1 
        2  2950 2 1 35 ALA CB   C 173.941  11.064   1.950 1.00 . B B . 35 ALA CB   1 1 
        2  2951 2 1 35 ALA H    H 175.635   8.887   2.331 1.00 . B B . 35 ALA H    1 1 
        2  2952 2 1 35 ALA HA   H 173.762  10.461   3.977 1.00 . B B . 35 ALA HA   1 1 
        2  2953 2 1 35 ALA HB1  H 174.692  11.808   2.164 1.00 . B B . 35 ALA HB1  1 1 
        2  2954 2 1 35 ALA HB2  H 172.966  11.530   1.932 1.00 . B B . 35 ALA HB2  1 1 
        2  2955 2 1 35 ALA HB3  H 174.142  10.615   0.988 1.00 . B B . 35 ALA HB3  1 1 
        2  2956 2 1 35 ALA N    N 175.293   9.384   3.103 1.00 . B B . 35 ALA N    1 1 
        2  2957 2 1 35 ALA O    O 172.846   8.361   1.667 1.00 . B B . 35 ALA O    1 1 
        2  2958 2 1 36 VAL C    C 169.633   8.377   3.453 1.00 . B B . 36 VAL C    1 1 
        2  2959 2 1 36 VAL CA   C 170.990   7.701   3.615 1.00 . B B . 36 VAL CA   1 1 
        2  2960 2 1 36 VAL CB   C 170.941   6.760   4.834 1.00 . B B . 36 VAL CB   1 1 
        2  2961 2 1 36 VAL CG1  C 169.905   5.665   4.627 1.00 . B B . 36 VAL CG1  1 1 
        2  2962 2 1 36 VAL CG2  C 172.314   6.162   5.101 1.00 . B B . 36 VAL CG2  1 1 
        2  2963 2 1 36 VAL H    H 172.148   9.179   4.591 1.00 . B B . 36 VAL H    1 1 
        2  2964 2 1 36 VAL HA   H 171.193   7.108   2.736 1.00 . B B . 36 VAL HA   1 1 
        2  2965 2 1 36 VAL HB   H 170.651   7.339   5.699 1.00 . B B . 36 VAL HB   1 1 
        2  2966 2 1 36 VAL HG11 H 169.889   5.016   5.492 1.00 . B B . 36 VAL HG11 1 1 
        2  2967 2 1 36 VAL HG12 H 170.160   5.088   3.750 1.00 . B B . 36 VAL HG12 1 1 
        2  2968 2 1 36 VAL HG13 H 168.931   6.111   4.494 1.00 . B B . 36 VAL HG13 1 1 
        2  2969 2 1 36 VAL HG21 H 172.261   5.508   5.960 1.00 . B B . 36 VAL HG21 1 1 
        2  2970 2 1 36 VAL HG22 H 173.021   6.955   5.294 1.00 . B B . 36 VAL HG22 1 1 
        2  2971 2 1 36 VAL HG23 H 172.634   5.596   4.239 1.00 . B B . 36 VAL HG23 1 1 
        2  2972 2 1 36 VAL N    N 172.055   8.687   3.748 1.00 . B B . 36 VAL N    1 1 
        2  2973 2 1 36 VAL O    O 169.381   9.435   4.030 1.00 . B B . 36 VAL O    1 1 
        2  2974 2 1 37 PHE C    C 166.468   7.204   1.972 1.00 . B B . 37 PHE C    1 1 
        2  2975 2 1 37 PHE CA   C 167.428   8.300   2.426 1.00 . B B . 37 PHE CA   1 1 
        2  2976 2 1 37 PHE CB   C 167.487   9.412   1.377 1.00 . B B . 37 PHE CB   1 1 
        2  2977 2 1 37 PHE CD1  C 167.219   8.429  -0.916 1.00 . B B . 37 PHE CD1  1 1 
        2  2978 2 1 37 PHE CD2  C 169.402   9.080  -0.210 1.00 . B B . 37 PHE CD2  1 1 
        2  2979 2 1 37 PHE CE1  C 167.732   8.017  -2.132 1.00 . B B . 37 PHE CE1  1 1 
        2  2980 2 1 37 PHE CE2  C 169.921   8.669  -1.423 1.00 . B B . 37 PHE CE2  1 1 
        2  2981 2 1 37 PHE CG   C 168.047   8.964   0.057 1.00 . B B . 37 PHE CG   1 1 
        2  2982 2 1 37 PHE CZ   C 169.085   8.137  -2.385 1.00 . B B . 37 PHE CZ   1 1 
        2  2983 2 1 37 PHE H    H 169.020   6.918   2.229 1.00 . B B . 37 PHE H    1 1 
        2  2984 2 1 37 PHE HA   H 167.069   8.713   3.356 1.00 . B B . 37 PHE HA   1 1 
        2  2985 2 1 37 PHE HB2  H 166.489   9.787   1.203 1.00 . B B . 37 PHE HB2  1 1 
        2  2986 2 1 37 PHE HB3  H 168.108  10.215   1.748 1.00 . B B . 37 PHE HB3  1 1 
        2  2987 2 1 37 PHE HD1  H 166.161   8.336  -0.720 1.00 . B B . 37 PHE HD1  1 1 
        2  2988 2 1 37 PHE HD2  H 170.057   9.496   0.542 1.00 . B B . 37 PHE HD2  1 1 
        2  2989 2 1 37 PHE HE1  H 167.076   7.601  -2.882 1.00 . B B . 37 PHE HE1  1 1 
        2  2990 2 1 37 PHE HE2  H 170.979   8.764  -1.619 1.00 . B B . 37 PHE HE2  1 1 
        2  2991 2 1 37 PHE HZ   H 169.488   7.815  -3.335 1.00 . B B . 37 PHE HZ   1 1 
        2  2992 2 1 37 PHE N    N 168.761   7.758   2.663 1.00 . B B . 37 PHE N    1 1 
        2  2993 2 1 37 PHE O    O 166.874   6.235   1.329 1.00 . B B . 37 PHE O    1 1 
        2  2994 2 1 38 HIS C    C 163.759   6.566   0.484 1.00 . B B . 38 HIS C    1 1 
        2  2995 2 1 38 HIS CA   C 164.174   6.391   1.942 1.00 . B B . 38 HIS CA   1 1 
        2  2996 2 1 38 HIS CB   C 162.952   6.529   2.852 1.00 . B B . 38 HIS CB   1 1 
        2  2997 2 1 38 HIS CD2  C 161.742   4.234   2.916 1.00 . B B . 38 HIS CD2  1 1 
        2  2998 2 1 38 HIS CE1  C 159.978   4.769   1.729 1.00 . B B . 38 HIS CE1  1 1 
        2  2999 2 1 38 HIS CG   C 161.871   5.534   2.560 1.00 . B B . 38 HIS CG   1 1 
        2  3000 2 1 38 HIS H    H 164.932   8.157   2.827 1.00 . B B . 38 HIS H    1 1 
        2  3001 2 1 38 HIS HA   H 164.595   5.404   2.067 1.00 . B B . 38 HIS HA   1 1 
        2  3002 2 1 38 HIS HB2  H 163.259   6.391   3.878 1.00 . B B . 38 HIS HB2  1 1 
        2  3003 2 1 38 HIS HB3  H 162.535   7.518   2.736 1.00 . B B . 38 HIS HB3  1 1 
        2  3004 2 1 38 HIS HD1  H 160.548   6.708   1.414 1.00 . B B . 38 HIS HD1  1 1 
        2  3005 2 1 38 HIS HD2  H 162.441   3.658   3.507 1.00 . B B . 38 HIS HD2  1 1 
        2  3006 2 1 38 HIS HE1  H 159.034   4.711   1.207 1.00 . B B . 38 HIS HE1  1 1 
        2  3007 2 1 38 HIS HE2  H 160.200   2.875   2.481 1.00 . B B . 38 HIS HE2  1 1 
        2  3008 2 1 38 HIS N    N 165.193   7.365   2.312 1.00 . B B . 38 HIS N    1 1 
        2  3009 2 1 38 HIS ND1  N 160.749   5.838   1.817 1.00 . B B . 38 HIS ND1  1 1 
        2  3010 2 1 38 HIS NE2  N 160.559   3.784   2.387 1.00 . B B . 38 HIS NE2  1 1 
        2  3011 2 1 38 HIS O    O 163.473   7.678   0.039 1.00 . B B . 38 HIS O    1 1 
        2  3012 2 1 39 THR C    C 161.867   5.181  -1.837 1.00 . B B . 39 THR C    1 1 
        2  3013 2 1 39 THR CA   C 163.347   5.495  -1.661 1.00 . B B . 39 THR CA   1 1 
        2  3014 2 1 39 THR CB   C 164.174   4.493  -2.491 1.00 . B B . 39 THR CB   1 1 
        2  3015 2 1 39 THR CG2  C 165.656   4.832  -2.429 1.00 . B B . 39 THR CG2  1 1 
        2  3016 2 1 39 THR H    H 163.966   4.605   0.156 1.00 . B B . 39 THR H    1 1 
        2  3017 2 1 39 THR HA   H 163.542   6.488  -2.037 1.00 . B B . 39 THR HA   1 1 
        2  3018 2 1 39 THR HB   H 163.850   4.547  -3.520 1.00 . B B . 39 THR HB   1 1 
        2  3019 2 1 39 THR HG1  H 164.341   3.079  -1.125 1.00 . B B . 39 THR HG1  1 1 
        2  3020 2 1 39 THR HG21 H 165.815   5.825  -2.825 1.00 . B B . 39 THR HG21 1 1 
        2  3021 2 1 39 THR HG22 H 166.213   4.118  -3.017 1.00 . B B . 39 THR HG22 1 1 
        2  3022 2 1 39 THR HG23 H 165.991   4.794  -1.403 1.00 . B B . 39 THR HG23 1 1 
        2  3023 2 1 39 THR N    N 163.729   5.461  -0.255 1.00 . B B . 39 THR N    1 1 
        2  3024 2 1 39 THR O    O 161.185   4.802  -0.884 1.00 . B B . 39 THR O    1 1 
        2  3025 2 1 39 THR OG1  O 163.964   3.162  -2.004 1.00 . B B . 39 THR OG1  1 1 
        2  3026 2 1 40 THR C    C 159.802   4.576  -4.791 1.00 . B B . 40 THR C    1 1 
        2  3027 2 1 40 THR CA   C 159.972   5.073  -3.360 1.00 . B B . 40 THR CA   1 1 
        2  3028 2 1 40 THR CB   C 159.105   6.330  -3.160 1.00 . B B . 40 THR CB   1 1 
        2  3029 2 1 40 THR CG2  C 159.161   6.801  -1.715 1.00 . B B . 40 THR CG2  1 1 
        2  3030 2 1 40 THR H    H 161.967   5.645  -3.779 1.00 . B B . 40 THR H    1 1 
        2  3031 2 1 40 THR HA   H 159.625   4.310  -2.680 1.00 . B B . 40 THR HA   1 1 
        2  3032 2 1 40 THR HB   H 158.081   6.086  -3.405 1.00 . B B . 40 THR HB   1 1 
        2  3033 2 1 40 THR HG1  H 159.074   8.186  -3.828 1.00 . B B . 40 THR HG1  1 1 
        2  3034 2 1 40 THR HG21 H 158.546   7.682  -1.599 1.00 . B B . 40 THR HG21 1 1 
        2  3035 2 1 40 THR HG22 H 160.181   7.037  -1.452 1.00 . B B . 40 THR HG22 1 1 
        2  3036 2 1 40 THR HG23 H 158.794   6.018  -1.067 1.00 . B B . 40 THR HG23 1 1 
        2  3037 2 1 40 THR N    N 161.373   5.340  -3.060 1.00 . B B . 40 THR N    1 1 
        2  3038 2 1 40 THR O    O 159.623   5.420  -5.694 1.00 . B B . 40 THR O    1 1 
        2  3039 2 1 40 THR OXT  O 159.848   3.344  -4.998 1.00 . B B . 40 THR OXT  1 1 
        2  3040 2 1 40 THR OG1  O 159.555   7.379  -4.026 1.00 . B B . 40 THR OG1  1 1 
        2  3041 3 1  1 ALA C    C 174.244   1.379 -14.440 1.00 . C C .  1 ALA C    1 1 
        2  3042 3 1  1 ALA CA   C 173.284   1.772 -15.561 1.00 . C C .  1 ALA CA   1 1 
        2  3043 3 1  1 ALA CB   C 173.690   1.097 -16.862 1.00 . C C .  1 ALA CB   1 1 
        2  3044 3 1  1 ALA H1   H 172.588   3.499 -16.503 1.00 . C C .  1 ALA H1   1 1 
        2  3045 3 1  1 ALA H2   H 174.192   3.603 -15.978 1.00 . C C .  1 ALA H2   1 1 
        2  3046 3 1  1 ALA H3   H 172.928   3.704 -14.858 1.00 . C C .  1 ALA H3   1 1 
        2  3047 3 1  1 ALA HA   H 172.291   1.434 -15.305 1.00 . C C .  1 ALA HA   1 1 
        2  3048 3 1  1 ALA HB1  H 173.664   0.025 -16.735 1.00 . C C .  1 ALA HB1  1 1 
        2  3049 3 1  1 ALA HB2  H 174.691   1.404 -17.130 1.00 . C C .  1 ALA HB2  1 1 
        2  3050 3 1  1 ALA HB3  H 173.005   1.384 -17.645 1.00 . C C .  1 ALA HB3  1 1 
        2  3051 3 1  1 ALA N    N 173.245   3.247 -15.738 1.00 . C C .  1 ALA N    1 1 
        2  3052 3 1  1 ALA O    O 175.453   1.286 -14.655 1.00 . C C .  1 ALA O    1 1 
        2  3053 3 1  2 PRO C    C 175.428  -0.441 -12.370 1.00 . C C .  2 PRO C    1 1 
        2  3054 3 1  2 PRO CA   C 174.540   0.761 -12.071 1.00 . C C .  2 PRO CA   1 1 
        2  3055 3 1  2 PRO CB   C 173.506   0.410 -10.997 1.00 . C C .  2 PRO CB   1 1 
        2  3056 3 1  2 PRO CD   C 172.288   1.245 -12.875 1.00 . C C .  2 PRO CD   1 1 
        2  3057 3 1  2 PRO CG   C 172.287   1.174 -11.375 1.00 . C C .  2 PRO CG   1 1 
        2  3058 3 1  2 PRO HA   H 175.152   1.583 -11.729 1.00 . C C .  2 PRO HA   1 1 
        2  3059 3 1  2 PRO HB2  H 173.329  -0.660 -11.005 1.00 . C C .  2 PRO HB2  1 1 
        2  3060 3 1  2 PRO HB3  H 173.865   0.716 -10.030 1.00 . C C .  2 PRO HB3  1 1 
        2  3061 3 1  2 PRO HD2  H 171.732   0.417 -13.293 1.00 . C C .  2 PRO HD2  1 1 
        2  3062 3 1  2 PRO HD3  H 171.874   2.185 -13.210 1.00 . C C .  2 PRO HD3  1 1 
        2  3063 3 1  2 PRO HG2  H 171.406   0.656 -11.019 1.00 . C C .  2 PRO HG2  1 1 
        2  3064 3 1  2 PRO HG3  H 172.333   2.169 -10.960 1.00 . C C .  2 PRO HG3  1 1 
        2  3065 3 1  2 PRO N    N 173.719   1.147 -13.224 1.00 . C C .  2 PRO N    1 1 
        2  3066 3 1  2 PRO O    O 175.194  -1.173 -13.332 1.00 . C C .  2 PRO O    1 1 
        2  3067 3 1  3 VAL C    C 177.744  -2.380 -10.375 1.00 . C C .  3 VAL C    1 1 
        2  3068 3 1  3 VAL CA   C 177.371  -1.753 -11.719 1.00 . C C .  3 VAL CA   1 1 
        2  3069 3 1  3 VAL CB   C 178.655  -1.306 -12.444 1.00 . C C .  3 VAL CB   1 1 
        2  3070 3 1  3 VAL CG1  C 178.339  -0.863 -13.864 1.00 . C C .  3 VAL CG1  1 1 
        2  3071 3 1  3 VAL CG2  C 179.348  -0.192 -11.675 1.00 . C C .  3 VAL CG2  1 1 
        2  3072 3 1  3 VAL H    H 176.583  -0.021 -10.793 1.00 . C C .  3 VAL H    1 1 
        2  3073 3 1  3 VAL HA   H 176.880  -2.494 -12.330 1.00 . C C .  3 VAL HA   1 1 
        2  3074 3 1  3 VAL HB   H 179.328  -2.151 -12.496 1.00 . C C .  3 VAL HB   1 1 
        2  3075 3 1  3 VAL HG11 H 179.250  -0.555 -14.356 1.00 . C C .  3 VAL HG11 1 1 
        2  3076 3 1  3 VAL HG12 H 177.646  -0.035 -13.837 1.00 . C C .  3 VAL HG12 1 1 
        2  3077 3 1  3 VAL HG13 H 177.897  -1.685 -14.408 1.00 . C C .  3 VAL HG13 1 1 
        2  3078 3 1  3 VAL HG21 H 180.130   0.235 -12.286 1.00 . C C .  3 VAL HG21 1 1 
        2  3079 3 1  3 VAL HG22 H 179.779  -0.593 -10.770 1.00 . C C .  3 VAL HG22 1 1 
        2  3080 3 1  3 VAL HG23 H 178.629   0.574 -11.423 1.00 . C C .  3 VAL HG23 1 1 
        2  3081 3 1  3 VAL N    N 176.448  -0.638 -11.541 1.00 . C C .  3 VAL N    1 1 
        2  3082 3 1  3 VAL O    O 178.377  -1.736  -9.538 1.00 . C C .  3 VAL O    1 1 
        2  3083 3 1  4 PRO C    C 179.151  -4.509  -8.665 1.00 . C C .  4 PRO C    1 1 
        2  3084 3 1  4 PRO CA   C 177.652  -4.354  -8.895 1.00 . C C .  4 PRO CA   1 1 
        2  3085 3 1  4 PRO CB   C 176.998  -5.731  -9.083 1.00 . C C .  4 PRO CB   1 1 
        2  3086 3 1  4 PRO CD   C 176.574  -4.486 -11.076 1.00 . C C .  4 PRO CD   1 1 
        2  3087 3 1  4 PRO CG   C 176.010  -5.550 -10.181 1.00 . C C .  4 PRO CG   1 1 
        2  3088 3 1  4 PRO HA   H 177.209  -3.857  -8.045 1.00 . C C .  4 PRO HA   1 1 
        2  3089 3 1  4 PRO HB2  H 177.759  -6.457  -9.344 1.00 . C C .  4 PRO HB2  1 1 
        2  3090 3 1  4 PRO HB3  H 176.506  -6.027  -8.171 1.00 . C C .  4 PRO HB3  1 1 
        2  3091 3 1  4 PRO HD2  H 177.214  -4.926 -11.827 1.00 . C C .  4 PRO HD2  1 1 
        2  3092 3 1  4 PRO HD3  H 175.779  -3.919 -11.537 1.00 . C C .  4 PRO HD3  1 1 
        2  3093 3 1  4 PRO HG2  H 175.890  -6.479 -10.723 1.00 . C C .  4 PRO HG2  1 1 
        2  3094 3 1  4 PRO HG3  H 175.064  -5.225  -9.776 1.00 . C C .  4 PRO HG3  1 1 
        2  3095 3 1  4 PRO N    N 177.350  -3.648 -10.146 1.00 . C C .  4 PRO N    1 1 
        2  3096 3 1  4 PRO O    O 179.929  -4.599  -9.614 1.00 . C C .  4 PRO O    1 1 
        2  3097 3 1  5 VAL C    C 181.331  -6.156  -6.894 1.00 . C C .  5 VAL C    1 1 
        2  3098 3 1  5 VAL CA   C 180.957  -4.684  -7.040 1.00 . C C .  5 VAL CA   1 1 
        2  3099 3 1  5 VAL CB   C 181.284  -3.944  -5.727 1.00 . C C .  5 VAL CB   1 1 
        2  3100 3 1  5 VAL CG1  C 182.758  -4.089  -5.375 1.00 . C C .  5 VAL CG1  1 1 
        2  3101 3 1  5 VAL CG2  C 180.899  -2.476  -5.835 1.00 . C C .  5 VAL CG2  1 1 
        2  3102 3 1  5 VAL H    H 178.883  -4.456  -6.683 1.00 . C C .  5 VAL H    1 1 
        2  3103 3 1  5 VAL HA   H 181.549  -4.249  -7.832 1.00 . C C .  5 VAL HA   1 1 
        2  3104 3 1  5 VAL HB   H 180.701  -4.388  -4.933 1.00 . C C .  5 VAL HB   1 1 
        2  3105 3 1  5 VAL HG11 H 182.954  -3.592  -4.437 1.00 . C C .  5 VAL HG11 1 1 
        2  3106 3 1  5 VAL HG12 H 183.360  -3.642  -6.152 1.00 . C C .  5 VAL HG12 1 1 
        2  3107 3 1  5 VAL HG13 H 183.004  -5.138  -5.286 1.00 . C C .  5 VAL HG13 1 1 
        2  3108 3 1  5 VAL HG21 H 181.115  -1.978  -4.901 1.00 . C C .  5 VAL HG21 1 1 
        2  3109 3 1  5 VAL HG22 H 179.844  -2.396  -6.051 1.00 . C C .  5 VAL HG22 1 1 
        2  3110 3 1  5 VAL HG23 H 181.465  -2.014  -6.629 1.00 . C C .  5 VAL HG23 1 1 
        2  3111 3 1  5 VAL N    N 179.550  -4.537  -7.397 1.00 . C C .  5 VAL N    1 1 
        2  3112 3 1  5 VAL O    O 180.702  -6.895  -6.136 1.00 . C C .  5 VAL O    1 1 
        2  3113 3 1  6 THR C    C 183.879  -8.146  -6.494 1.00 . C C .  6 THR C    1 1 
        2  3114 3 1  6 THR CA   C 182.819  -7.959  -7.574 1.00 . C C .  6 THR CA   1 1 
        2  3115 3 1  6 THR CB   C 183.395  -8.408  -8.928 1.00 . C C .  6 THR CB   1 1 
        2  3116 3 1  6 THR CG2  C 182.335  -8.339 -10.017 1.00 . C C .  6 THR CG2  1 1 
        2  3117 3 1  6 THR H    H 182.822  -5.939  -8.208 1.00 . C C .  6 THR H    1 1 
        2  3118 3 1  6 THR HA   H 181.968  -8.583  -7.342 1.00 . C C .  6 THR HA   1 1 
        2  3119 3 1  6 THR HB   H 183.731  -9.432  -8.838 1.00 . C C .  6 THR HB   1 1 
        2  3120 3 1  6 THR HG1  H 185.223  -8.131  -9.616 1.00 . C C .  6 THR HG1  1 1 
        2  3121 3 1  6 THR HG21 H 181.984  -7.322 -10.113 1.00 . C C .  6 THR HG21 1 1 
        2  3122 3 1  6 THR HG22 H 181.509  -8.983  -9.757 1.00 . C C .  6 THR HG22 1 1 
        2  3123 3 1  6 THR HG23 H 182.762  -8.661 -10.956 1.00 . C C .  6 THR HG23 1 1 
        2  3124 3 1  6 THR N    N 182.360  -6.575  -7.623 1.00 . C C .  6 THR N    1 1 
        2  3125 3 1  6 THR O    O 183.872  -9.140  -5.769 1.00 . C C .  6 THR O    1 1 
        2  3126 3 1  6 THR OG1  O 184.510  -7.581  -9.286 1.00 . C C .  6 THR OG1  1 1 
        2  3127 3 1  7 LYS C    C 185.997  -5.897  -4.692 1.00 . C C .  7 LYS C    1 1 
        2  3128 3 1  7 LYS CA   C 185.858  -7.240  -5.403 1.00 . C C .  7 LYS CA   1 1 
        2  3129 3 1  7 LYS CB   C 187.180  -7.622  -6.071 1.00 . C C .  7 LYS CB   1 1 
        2  3130 3 1  7 LYS CD   C 189.518  -8.504  -5.811 1.00 . C C .  7 LYS CD   1 1 
        2  3131 3 1  7 LYS CE   C 190.541  -9.072  -4.841 1.00 . C C .  7 LYS CE   1 1 
        2  3132 3 1  7 LYS CG   C 188.262  -8.041  -5.089 1.00 . C C .  7 LYS CG   1 1 
        2  3133 3 1  7 LYS H    H 184.743  -6.416  -7.003 1.00 . C C .  7 LYS H    1 1 
        2  3134 3 1  7 LYS HA   H 185.598  -7.995  -4.677 1.00 . C C .  7 LYS HA   1 1 
        2  3135 3 1  7 LYS HB2  H 187.003  -8.444  -6.749 1.00 . C C .  7 LYS HB2  1 1 
        2  3136 3 1  7 LYS HB3  H 187.544  -6.775  -6.635 1.00 . C C .  7 LYS HB3  1 1 
        2  3137 3 1  7 LYS HD2  H 189.250  -9.269  -6.524 1.00 . C C .  7 LYS HD2  1 1 
        2  3138 3 1  7 LYS HD3  H 189.955  -7.663  -6.329 1.00 . C C .  7 LYS HD3  1 1 
        2  3139 3 1  7 LYS HE2  H 190.795  -8.312  -4.118 1.00 . C C .  7 LYS HE2  1 1 
        2  3140 3 1  7 LYS HE3  H 190.105  -9.920  -4.333 1.00 . C C .  7 LYS HE3  1 1 
        2  3141 3 1  7 LYS HG2  H 188.510  -7.199  -4.461 1.00 . C C .  7 LYS HG2  1 1 
        2  3142 3 1  7 LYS HG3  H 187.888  -8.850  -4.479 1.00 . C C .  7 LYS HG3  1 1 
        2  3143 3 1  7 LYS HZ1  H 192.464  -9.889  -4.847 1.00 . C C .  7 LYS HZ1  1 1 
        2  3144 3 1  7 LYS HZ2  H 192.218  -8.708  -6.032 1.00 . C C .  7 LYS HZ2  1 1 
        2  3145 3 1  7 LYS HZ3  H 191.560 -10.253  -6.230 1.00 . C C .  7 LYS HZ3  1 1 
        2  3146 3 1  7 LYS N    N 184.790  -7.183  -6.394 1.00 . C C .  7 LYS N    1 1 
        2  3147 3 1  7 LYS NZ   N 191.783  -9.512  -5.536 1.00 . C C .  7 LYS NZ   1 1 
        2  3148 3 1  7 LYS O    O 186.027  -4.846  -5.332 1.00 . C C .  7 LYS O    1 1 
        2  3149 3 1  8 LEU C    C 187.376  -4.822  -1.595 1.00 . C C .  8 LEU C    1 1 
        2  3150 3 1  8 LEU CA   C 186.210  -4.719  -2.573 1.00 . C C .  8 LEU CA   1 1 
        2  3151 3 1  8 LEU CB   C 184.908  -4.452  -1.812 1.00 . C C .  8 LEU CB   1 1 
        2  3152 3 1  8 LEU CD1  C 185.820  -2.614  -0.362 1.00 . C C .  8 LEU CD1  1 1 
        2  3153 3 1  8 LEU CD2  C 184.663  -2.055  -2.505 1.00 . C C .  8 LEU CD2  1 1 
        2  3154 3 1  8 LEU CG   C 184.714  -3.013  -1.325 1.00 . C C .  8 LEU CG   1 1 
        2  3155 3 1  8 LEU H    H 186.060  -6.805  -2.910 1.00 . C C .  8 LEU H    1 1 
        2  3156 3 1  8 LEU HA   H 186.395  -3.900  -3.251 1.00 . C C .  8 LEU HA   1 1 
        2  3157 3 1  8 LEU HB2  H 184.082  -4.704  -2.460 1.00 . C C .  8 LEU HB2  1 1 
        2  3158 3 1  8 LEU HB3  H 184.881  -5.103  -0.952 1.00 . C C .  8 LEU HB3  1 1 
        2  3159 3 1  8 LEU HD11 H 185.573  -1.669   0.099 1.00 . C C .  8 LEU HD11 1 1 
        2  3160 3 1  8 LEU HD12 H 186.750  -2.518  -0.901 1.00 . C C .  8 LEU HD12 1 1 
        2  3161 3 1  8 LEU HD13 H 185.924  -3.370   0.401 1.00 . C C .  8 LEU HD13 1 1 
        2  3162 3 1  8 LEU HD21 H 183.863  -2.346  -3.171 1.00 . C C .  8 LEU HD21 1 1 
        2  3163 3 1  8 LEU HD22 H 185.602  -2.087  -3.036 1.00 . C C .  8 LEU HD22 1 1 
        2  3164 3 1  8 LEU HD23 H 184.486  -1.052  -2.147 1.00 . C C .  8 LEU HD23 1 1 
        2  3165 3 1  8 LEU HG   H 183.774  -2.944  -0.799 1.00 . C C .  8 LEU HG   1 1 
        2  3166 3 1  8 LEU N    N 186.083  -5.937  -3.366 1.00 . C C .  8 LEU N    1 1 
        2  3167 3 1  8 LEU O    O 187.337  -5.604  -0.645 1.00 . C C .  8 LEU O    1 1 
        2  3168 3 1  9 VAL C    C 189.682  -2.733  -0.165 1.00 . C C .  9 VAL C    1 1 
        2  3169 3 1  9 VAL CA   C 189.592  -4.024  -0.972 1.00 . C C .  9 VAL CA   1 1 
        2  3170 3 1  9 VAL CB   C 190.888  -4.194  -1.788 1.00 . C C .  9 VAL CB   1 1 
        2  3171 3 1  9 VAL CG1  C 190.903  -5.541  -2.491 1.00 . C C .  9 VAL CG1  1 1 
        2  3172 3 1  9 VAL CG2  C 191.041  -3.060  -2.791 1.00 . C C .  9 VAL CG2  1 1 
        2  3173 3 1  9 VAL H    H 188.392  -3.429  -2.611 1.00 . C C .  9 VAL H    1 1 
        2  3174 3 1  9 VAL HA   H 189.509  -4.857  -0.291 1.00 . C C .  9 VAL HA   1 1 
        2  3175 3 1  9 VAL HB   H 191.726  -4.159  -1.108 1.00 . C C .  9 VAL HB   1 1 
        2  3176 3 1  9 VAL HG11 H 191.821  -5.644  -3.051 1.00 . C C .  9 VAL HG11 1 1 
        2  3177 3 1  9 VAL HG12 H 190.061  -5.604  -3.166 1.00 . C C .  9 VAL HG12 1 1 
        2  3178 3 1  9 VAL HG13 H 190.837  -6.331  -1.758 1.00 . C C .  9 VAL HG13 1 1 
        2  3179 3 1  9 VAL HG21 H 191.953  -3.197  -3.353 1.00 . C C .  9 VAL HG21 1 1 
        2  3180 3 1  9 VAL HG22 H 191.080  -2.117  -2.266 1.00 . C C .  9 VAL HG22 1 1 
        2  3181 3 1  9 VAL HG23 H 190.198  -3.061  -3.467 1.00 . C C .  9 VAL HG23 1 1 
        2  3182 3 1  9 VAL N    N 188.415  -4.027  -1.834 1.00 . C C .  9 VAL N    1 1 
        2  3183 3 1  9 VAL O    O 188.959  -1.771  -0.429 1.00 . C C .  9 VAL O    1 1 
        2  3184 3 1 10 CYS C    C 192.237  -1.323   1.970 1.00 . C C . 10 CYS C    1 1 
        2  3185 3 1 10 CYS CA   C 190.758  -1.545   1.667 1.00 . C C . 10 CYS CA   1 1 
        2  3186 3 1 10 CYS CB   C 189.974  -1.700   2.971 1.00 . C C . 10 CYS CB   1 1 
        2  3187 3 1 10 CYS H    H 191.117  -3.517   0.986 1.00 . C C . 10 CYS H    1 1 
        2  3188 3 1 10 CYS HA   H 190.381  -0.687   1.130 1.00 . C C . 10 CYS HA   1 1 
        2  3189 3 1 10 CYS HB2  H 188.928  -1.835   2.740 1.00 . C C . 10 CYS HB2  1 1 
        2  3190 3 1 10 CYS HB3  H 190.336  -2.572   3.497 1.00 . C C . 10 CYS HB3  1 1 
        2  3191 3 1 10 CYS HG   H 189.055   0.491   3.897 1.00 . C C . 10 CYS HG   1 1 
        2  3192 3 1 10 CYS N    N 190.572  -2.718   0.821 1.00 . C C . 10 CYS N    1 1 
        2  3193 3 1 10 CYS O    O 192.999  -2.277   2.122 1.00 . C C . 10 CYS O    1 1 
        2  3194 3 1 10 CYS SG   S 190.111  -0.286   4.089 1.00 . C C . 10 CYS SG   1 1 
        2  3195 3 1 11 ASP C    C 194.140   1.024   3.674 1.00 . C C . 11 ASP C    1 1 
        2  3196 3 1 11 ASP CA   C 194.024   0.289   2.341 1.00 . C C . 11 ASP CA   1 1 
        2  3197 3 1 11 ASP CB   C 194.597   1.155   1.218 1.00 . C C . 11 ASP CB   1 1 
        2  3198 3 1 11 ASP CG   C 194.559   0.455  -0.127 1.00 . C C . 11 ASP CG   1 1 
        2  3199 3 1 11 ASP H    H 191.981   0.660   1.927 1.00 . C C . 11 ASP H    1 1 
        2  3200 3 1 11 ASP HA   H 194.590  -0.629   2.400 1.00 . C C . 11 ASP HA   1 1 
        2  3201 3 1 11 ASP HB2  H 194.022   2.066   1.145 1.00 . C C . 11 ASP HB2  1 1 
        2  3202 3 1 11 ASP HB3  H 195.623   1.399   1.448 1.00 . C C . 11 ASP HB3  1 1 
        2  3203 3 1 11 ASP N    N 192.635  -0.058   2.057 1.00 . C C . 11 ASP N    1 1 
        2  3204 3 1 11 ASP O    O 193.634   2.136   3.827 1.00 . C C . 11 ASP O    1 1 
        2  3205 3 1 11 ASP OD1  O 195.556  -0.210  -0.478 1.00 . C C . 11 ASP OD1  1 1 
        2  3206 3 1 11 ASP OD2  O 193.532   0.572  -0.828 1.00 . C C . 11 ASP OD2  1 1 
        2  3207 3 1 12 GLY C    C 196.147   1.974   5.983 1.00 . C C . 12 GLY C    1 1 
        2  3208 3 1 12 GLY CA   C 194.982   1.004   5.940 1.00 . C C . 12 GLY CA   1 1 
        2  3209 3 1 12 GLY H    H 195.195  -0.488   4.452 1.00 . C C . 12 GLY H    1 1 
        2  3210 3 1 12 GLY HA2  H 194.078   1.533   6.199 1.00 . C C . 12 GLY HA2  1 1 
        2  3211 3 1 12 GLY HA3  H 195.151   0.224   6.667 1.00 . C C . 12 GLY HA3  1 1 
        2  3212 3 1 12 GLY N    N 194.812   0.396   4.633 1.00 . C C . 12 GLY N    1 1 
        2  3213 3 1 12 GLY O    O 196.167   2.892   6.802 1.00 . C C . 12 GLY O    1 1 
        2  3214 3 1 13 ASP C    C 197.888   4.091   4.812 1.00 . C C . 13 ASP C    1 1 
        2  3215 3 1 13 ASP CA   C 198.293   2.638   5.040 1.00 . C C . 13 ASP CA   1 1 
        2  3216 3 1 13 ASP CB   C 199.236   2.179   3.926 1.00 . C C . 13 ASP CB   1 1 
        2  3217 3 1 13 ASP CG   C 199.725   0.760   4.131 1.00 . C C . 13 ASP CG   1 1 
        2  3218 3 1 13 ASP H    H 197.046   1.024   4.470 1.00 . C C . 13 ASP H    1 1 
        2  3219 3 1 13 ASP HA   H 198.806   2.563   5.986 1.00 . C C . 13 ASP HA   1 1 
        2  3220 3 1 13 ASP HB2  H 198.717   2.228   2.980 1.00 . C C . 13 ASP HB2  1 1 
        2  3221 3 1 13 ASP HB3  H 200.093   2.836   3.896 1.00 . C C . 13 ASP HB3  1 1 
        2  3222 3 1 13 ASP N    N 197.119   1.772   5.097 1.00 . C C . 13 ASP N    1 1 
        2  3223 3 1 13 ASP O    O 198.426   5.002   5.441 1.00 . C C . 13 ASP O    1 1 
        2  3224 3 1 13 ASP OD1  O 200.771   0.581   4.791 1.00 . C C . 13 ASP OD1  1 1 
        2  3225 3 1 13 ASP OD2  O 199.063  -0.175   3.632 1.00 . C C . 13 ASP OD2  1 1 
        2  3226 3 1 14 THR C    C 194.984   5.815   3.970 1.00 . C C . 14 THR C    1 1 
        2  3227 3 1 14 THR CA   C 196.457   5.644   3.601 1.00 . C C . 14 THR CA   1 1 
        2  3228 3 1 14 THR CB   C 196.639   5.972   2.107 1.00 . C C . 14 THR CB   1 1 
        2  3229 3 1 14 THR CG2  C 198.108   5.923   1.718 1.00 . C C . 14 THR CG2  1 1 
        2  3230 3 1 14 THR H    H 196.544   3.535   3.441 1.00 . C C . 14 THR H    1 1 
        2  3231 3 1 14 THR HA   H 197.045   6.347   4.174 1.00 . C C . 14 THR HA   1 1 
        2  3232 3 1 14 THR HB   H 196.267   6.969   1.925 1.00 . C C . 14 THR HB   1 1 
        2  3233 3 1 14 THR HG1  H 196.028   5.246   0.378 1.00 . C C . 14 THR HG1  1 1 
        2  3234 3 1 14 THR HG21 H 198.661   6.643   2.304 1.00 . C C . 14 THR HG21 1 1 
        2  3235 3 1 14 THR HG22 H 198.211   6.159   0.668 1.00 . C C . 14 THR HG22 1 1 
        2  3236 3 1 14 THR HG23 H 198.497   4.932   1.903 1.00 . C C . 14 THR HG23 1 1 
        2  3237 3 1 14 THR N    N 196.935   4.301   3.910 1.00 . C C . 14 THR N    1 1 
        2  3238 3 1 14 THR O    O 194.377   6.844   3.667 1.00 . C C . 14 THR O    1 1 
        2  3239 3 1 14 THR OG1  O 195.897   5.043   1.308 1.00 . C C . 14 THR OG1  1 1 
        2  3240 3 1 15 TYR C    C 192.091   4.982   3.820 1.00 . C C . 15 TYR C    1 1 
        2  3241 3 1 15 TYR CA   C 193.012   4.857   5.032 1.00 . C C . 15 TYR CA   1 1 
        2  3242 3 1 15 TYR CB   C 192.778   6.031   5.985 1.00 . C C . 15 TYR CB   1 1 
        2  3243 3 1 15 TYR CD1  C 194.654   6.992   7.376 1.00 . C C . 15 TYR CD1  1 1 
        2  3244 3 1 15 TYR CD2  C 193.561   5.025   8.164 1.00 . C C . 15 TYR CD2  1 1 
        2  3245 3 1 15 TYR CE1  C 195.481   6.981   8.483 1.00 . C C . 15 TYR CE1  1 1 
        2  3246 3 1 15 TYR CE2  C 194.384   5.008   9.274 1.00 . C C . 15 TYR CE2  1 1 
        2  3247 3 1 15 TYR CG   C 193.680   6.015   7.198 1.00 . C C . 15 TYR CG   1 1 
        2  3248 3 1 15 TYR CZ   C 195.342   5.988   9.428 1.00 . C C . 15 TYR CZ   1 1 
        2  3249 3 1 15 TYR H    H 194.943   4.014   4.841 1.00 . C C . 15 TYR H    1 1 
        2  3250 3 1 15 TYR HA   H 192.785   3.936   5.547 1.00 . C C . 15 TYR HA   1 1 
        2  3251 3 1 15 TYR HB2  H 192.950   6.956   5.455 1.00 . C C . 15 TYR HB2  1 1 
        2  3252 3 1 15 TYR HB3  H 191.755   6.004   6.331 1.00 . C C . 15 TYR HB3  1 1 
        2  3253 3 1 15 TYR HD1  H 194.760   7.768   6.633 1.00 . C C . 15 TYR HD1  1 1 
        2  3254 3 1 15 TYR HD2  H 192.810   4.258   8.041 1.00 . C C . 15 TYR HD2  1 1 
        2  3255 3 1 15 TYR HE1  H 196.231   7.749   8.603 1.00 . C C . 15 TYR HE1  1 1 
        2  3256 3 1 15 TYR HE2  H 194.275   4.230  10.016 1.00 . C C . 15 TYR HE2  1 1 
        2  3257 3 1 15 TYR HH   H 196.487   5.082  10.679 1.00 . C C . 15 TYR HH   1 1 
        2  3258 3 1 15 TYR N    N 194.412   4.808   4.625 1.00 . C C . 15 TYR N    1 1 
        2  3259 3 1 15 TYR O    O 190.934   5.382   3.949 1.00 . C C . 15 TYR O    1 1 
        2  3260 3 1 15 TYR OH   O 196.163   5.974  10.532 1.00 . C C . 15 TYR OH   1 1 
        2  3261 3 1 16 LYS C    C 191.228   3.345   1.069 1.00 . C C . 16 LYS C    1 1 
        2  3262 3 1 16 LYS CA   C 191.822   4.705   1.417 1.00 . C C . 16 LYS CA   1 1 
        2  3263 3 1 16 LYS CB   C 192.690   5.207   0.261 1.00 . C C . 16 LYS CB   1 1 
        2  3264 3 1 16 LYS CD   C 194.053   7.076  -0.721 1.00 . C C . 16 LYS CD   1 1 
        2  3265 3 1 16 LYS CE   C 194.531   8.508  -0.545 1.00 . C C . 16 LYS CE   1 1 
        2  3266 3 1 16 LYS CG   C 193.215   6.619   0.463 1.00 . C C . 16 LYS CG   1 1 
        2  3267 3 1 16 LYS H    H 193.531   4.313   2.601 1.00 . C C . 16 LYS H    1 1 
        2  3268 3 1 16 LYS HA   H 191.016   5.406   1.580 1.00 . C C . 16 LYS HA   1 1 
        2  3269 3 1 16 LYS HB2  H 193.536   4.545   0.148 1.00 . C C . 16 LYS HB2  1 1 
        2  3270 3 1 16 LYS HB3  H 192.106   5.189  -0.647 1.00 . C C . 16 LYS HB3  1 1 
        2  3271 3 1 16 LYS HD2  H 194.913   6.429  -0.811 1.00 . C C . 16 LYS HD2  1 1 
        2  3272 3 1 16 LYS HD3  H 193.455   7.012  -1.619 1.00 . C C . 16 LYS HD3  1 1 
        2  3273 3 1 16 LYS HE2  H 193.670   9.153  -0.454 1.00 . C C . 16 LYS HE2  1 1 
        2  3274 3 1 16 LYS HE3  H 195.122   8.569   0.356 1.00 . C C . 16 LYS HE3  1 1 
        2  3275 3 1 16 LYS HG2  H 192.377   7.292   0.578 1.00 . C C . 16 LYS HG2  1 1 
        2  3276 3 1 16 LYS HG3  H 193.824   6.643   1.355 1.00 . C C . 16 LYS HG3  1 1 
        2  3277 3 1 16 LYS HZ1  H 196.200   8.363  -1.794 1.00 . C C . 16 LYS HZ1  1 1 
        2  3278 3 1 16 LYS HZ2  H 195.660   9.948  -1.554 1.00 . C C . 16 LYS HZ2  1 1 
        2  3279 3 1 16 LYS HZ3  H 194.803   8.909  -2.578 1.00 . C C . 16 LYS HZ3  1 1 
        2  3280 3 1 16 LYS N    N 192.605   4.631   2.644 1.00 . C C . 16 LYS N    1 1 
        2  3281 3 1 16 LYS NZ   N 195.355   8.964  -1.699 1.00 . C C . 16 LYS NZ   1 1 
        2  3282 3 1 16 LYS O    O 191.809   2.305   1.380 1.00 . C C . 16 LYS O    1 1 
        2  3283 3 1 17 CYS C    C 189.200   2.062  -1.476 1.00 . C C . 17 CYS C    1 1 
        2  3284 3 1 17 CYS CA   C 189.393   2.125   0.036 1.00 . C C . 17 CYS CA   1 1 
        2  3285 3 1 17 CYS CB   C 188.040   2.015   0.740 1.00 . C C . 17 CYS CB   1 1 
        2  3286 3 1 17 CYS H    H 189.652   4.219   0.204 1.00 . C C . 17 CYS H    1 1 
        2  3287 3 1 17 CYS HA   H 190.016   1.297   0.342 1.00 . C C . 17 CYS HA   1 1 
        2  3288 3 1 17 CYS HB2  H 188.195   2.038   1.808 1.00 . C C . 17 CYS HB2  1 1 
        2  3289 3 1 17 CYS HB3  H 187.425   2.855   0.453 1.00 . C C . 17 CYS HB3  1 1 
        2  3290 3 1 17 CYS HG   H 187.072   0.385  -0.965 1.00 . C C . 17 CYS HG   1 1 
        2  3291 3 1 17 CYS N    N 190.067   3.359   0.424 1.00 . C C . 17 CYS N    1 1 
        2  3292 3 1 17 CYS O    O 188.838   3.055  -2.107 1.00 . C C . 17 CYS O    1 1 
        2  3293 3 1 17 CYS SG   S 187.125   0.505   0.353 1.00 . C C . 17 CYS SG   1 1 
        2  3294 3 1 18 THR C    C 188.198  -0.322  -3.789 1.00 . C C . 18 THR C    1 1 
        2  3295 3 1 18 THR CA   C 189.296   0.693  -3.486 1.00 . C C . 18 THR CA   1 1 
        2  3296 3 1 18 THR CB   C 190.614   0.218  -4.128 1.00 . C C . 18 THR CB   1 1 
        2  3297 3 1 18 THR CG2  C 190.474   0.102  -5.639 1.00 . C C . 18 THR CG2  1 1 
        2  3298 3 1 18 THR H    H 189.730   0.135  -1.492 1.00 . C C . 18 THR H    1 1 
        2  3299 3 1 18 THR HA   H 189.026   1.642  -3.927 1.00 . C C . 18 THR HA   1 1 
        2  3300 3 1 18 THR HB   H 190.861  -0.755  -3.728 1.00 . C C . 18 THR HB   1 1 
        2  3301 3 1 18 THR HG1  H 191.658   1.326  -2.873 1.00 . C C . 18 THR HG1  1 1 
        2  3302 3 1 18 THR HG21 H 189.704  -0.619  -5.874 1.00 . C C . 18 THR HG21 1 1 
        2  3303 3 1 18 THR HG22 H 191.412  -0.221  -6.064 1.00 . C C . 18 THR HG22 1 1 
        2  3304 3 1 18 THR HG23 H 190.203   1.064  -6.050 1.00 . C C . 18 THR HG23 1 1 
        2  3305 3 1 18 THR N    N 189.444   0.888  -2.049 1.00 . C C . 18 THR N    1 1 
        2  3306 3 1 18 THR O    O 187.922  -1.210  -2.983 1.00 . C C . 18 THR O    1 1 
        2  3307 3 1 18 THR OG1  O 191.669   1.134  -3.814 1.00 . C C . 18 THR OG1  1 1 
        2  3308 3 1 19 ALA C    C 186.599  -1.416  -6.848 1.00 . C C . 19 ALA C    1 1 
        2  3309 3 1 19 ALA CA   C 186.509  -1.090  -5.362 1.00 . C C . 19 ALA CA   1 1 
        2  3310 3 1 19 ALA CB   C 185.151  -0.483  -5.036 1.00 . C C . 19 ALA CB   1 1 
        2  3311 3 1 19 ALA H    H 187.841   0.542  -5.556 1.00 . C C . 19 ALA H    1 1 
        2  3312 3 1 19 ALA HA   H 186.612  -2.004  -4.796 1.00 . C C . 19 ALA HA   1 1 
        2  3313 3 1 19 ALA HB1  H 184.966   0.353  -5.692 1.00 . C C . 19 ALA HB1  1 1 
        2  3314 3 1 19 ALA HB2  H 185.145  -0.146  -4.010 1.00 . C C . 19 ALA HB2  1 1 
        2  3315 3 1 19 ALA HB3  H 184.381  -1.228  -5.175 1.00 . C C . 19 ALA HB3  1 1 
        2  3316 3 1 19 ALA N    N 187.576  -0.185  -4.955 1.00 . C C . 19 ALA N    1 1 
        2  3317 3 1 19 ALA O    O 186.830  -0.533  -7.674 1.00 . C C . 19 ALA O    1 1 
        2  3318 3 1 20 TYR C    C 185.083  -3.161  -9.190 1.00 . C C . 20 TYR C    1 1 
        2  3319 3 1 20 TYR CA   C 186.476  -3.131  -8.570 1.00 . C C . 20 TYR CA   1 1 
        2  3320 3 1 20 TYR CB   C 187.119  -4.515  -8.660 1.00 . C C . 20 TYR CB   1 1 
        2  3321 3 1 20 TYR CD1  C 189.600  -4.618  -9.118 1.00 . C C . 20 TYR CD1  1 1 
        2  3322 3 1 20 TYR CD2  C 188.878  -4.494  -6.850 1.00 . C C . 20 TYR CD2  1 1 
        2  3323 3 1 20 TYR CE1  C 190.917  -4.643  -8.703 1.00 . C C . 20 TYR CE1  1 1 
        2  3324 3 1 20 TYR CE2  C 190.194  -4.518  -6.426 1.00 . C C . 20 TYR CE2  1 1 
        2  3325 3 1 20 TYR CG   C 188.560  -4.543  -8.200 1.00 . C C . 20 TYR CG   1 1 
        2  3326 3 1 20 TYR CZ   C 191.209  -4.593  -7.355 1.00 . C C . 20 TYR CZ   1 1 
        2  3327 3 1 20 TYR H    H 186.237  -3.348  -6.478 1.00 . C C . 20 TYR H    1 1 
        2  3328 3 1 20 TYR HA   H 187.084  -2.425  -9.116 1.00 . C C . 20 TYR HA   1 1 
        2  3329 3 1 20 TYR HB2  H 186.561  -5.204  -8.044 1.00 . C C . 20 TYR HB2  1 1 
        2  3330 3 1 20 TYR HB3  H 187.090  -4.852  -9.686 1.00 . C C . 20 TYR HB3  1 1 
        2  3331 3 1 20 TYR HD1  H 189.369  -4.657 -10.173 1.00 . C C . 20 TYR HD1  1 1 
        2  3332 3 1 20 TYR HD2  H 188.081  -4.436  -6.123 1.00 . C C . 20 TYR HD2  1 1 
        2  3333 3 1 20 TYR HE1  H 191.713  -4.701  -9.431 1.00 . C C . 20 TYR HE1  1 1 
        2  3334 3 1 20 TYR HE2  H 190.423  -4.479  -5.371 1.00 . C C . 20 TYR HE2  1 1 
        2  3335 3 1 20 TYR HH   H 193.039  -4.014  -7.475 1.00 . C C . 20 TYR HH   1 1 
        2  3336 3 1 20 TYR N    N 186.417  -2.689  -7.182 1.00 . C C . 20 TYR N    1 1 
        2  3337 3 1 20 TYR O    O 184.228  -3.948  -8.784 1.00 . C C . 20 TYR O    1 1 
        2  3338 3 1 20 TYR OH   O 192.520  -4.617  -6.937 1.00 . C C . 20 TYR OH   1 1 
        2  3339 3 1 21 LEU C    C 183.474  -3.260 -11.964 1.00 . C C . 21 LEU C    1 1 
        2  3340 3 1 21 LEU CA   C 183.571  -2.221 -10.851 1.00 . C C . 21 LEU CA   1 1 
        2  3341 3 1 21 LEU CB   C 183.358  -0.820 -11.428 1.00 . C C . 21 LEU CB   1 1 
        2  3342 3 1 21 LEU CD1  C 183.165   1.655 -11.084 1.00 . C C . 21 LEU CD1  1 1 
        2  3343 3 1 21 LEU CD2  C 182.447   0.082  -9.277 1.00 . C C . 21 LEU CD2  1 1 
        2  3344 3 1 21 LEU CG   C 183.433   0.317 -10.410 1.00 . C C . 21 LEU CG   1 1 
        2  3345 3 1 21 LEU H    H 185.584  -1.698 -10.457 1.00 . C C . 21 LEU H    1 1 
        2  3346 3 1 21 LEU HA   H 182.803  -2.421 -10.120 1.00 . C C . 21 LEU HA   1 1 
        2  3347 3 1 21 LEU HB2  H 184.107  -0.648 -12.187 1.00 . C C . 21 LEU HB2  1 1 
        2  3348 3 1 21 LEU HB3  H 182.385  -0.791 -11.895 1.00 . C C . 21 LEU HB3  1 1 
        2  3349 3 1 21 LEU HD11 H 183.907   1.827 -11.850 1.00 . C C . 21 LEU HD11 1 1 
        2  3350 3 1 21 LEU HD12 H 183.216   2.445 -10.350 1.00 . C C . 21 LEU HD12 1 1 
        2  3351 3 1 21 LEU HD13 H 182.182   1.641 -11.532 1.00 . C C . 21 LEU HD13 1 1 
        2  3352 3 1 21 LEU HD21 H 182.694  -0.840  -8.770 1.00 . C C . 21 LEU HD21 1 1 
        2  3353 3 1 21 LEU HD22 H 181.447   0.017  -9.677 1.00 . C C . 21 LEU HD22 1 1 
        2  3354 3 1 21 LEU HD23 H 182.502   0.902  -8.575 1.00 . C C . 21 LEU HD23 1 1 
        2  3355 3 1 21 LEU HG   H 184.427   0.349  -9.989 1.00 . C C . 21 LEU HG   1 1 
        2  3356 3 1 21 LEU N    N 184.862  -2.297 -10.177 1.00 . C C . 21 LEU N    1 1 
        2  3357 3 1 21 LEU O    O 184.484  -3.664 -12.541 1.00 . C C . 21 LEU O    1 1 
        2  3358 3 1 22 ASP C    C 181.578  -3.996 -14.601 1.00 . C C . 22 ASP C    1 1 
        2  3359 3 1 22 ASP CA   C 182.017  -4.675 -13.305 1.00 . C C . 22 ASP CA   1 1 
        2  3360 3 1 22 ASP CB   C 180.954  -5.679 -12.854 1.00 . C C . 22 ASP CB   1 1 
        2  3361 3 1 22 ASP CG   C 180.761  -6.808 -13.848 1.00 . C C . 22 ASP CG   1 1 
        2  3362 3 1 22 ASP H    H 181.486  -3.327 -11.762 1.00 . C C . 22 ASP H    1 1 
        2  3363 3 1 22 ASP HA   H 182.944  -5.199 -13.482 1.00 . C C . 22 ASP HA   1 1 
        2  3364 3 1 22 ASP HB2  H 181.251  -6.106 -11.907 1.00 . C C . 22 ASP HB2  1 1 
        2  3365 3 1 22 ASP HB3  H 180.012  -5.166 -12.731 1.00 . C C . 22 ASP HB3  1 1 
        2  3366 3 1 22 ASP N    N 182.250  -3.687 -12.260 1.00 . C C . 22 ASP N    1 1 
        2  3367 3 1 22 ASP O    O 180.890  -4.596 -15.427 1.00 . C C . 22 ASP O    1 1 
        2  3368 3 1 22 ASP OD1  O 179.833  -6.714 -14.680 1.00 . C C . 22 ASP OD1  1 1 
        2  3369 3 1 22 ASP OD2  O 181.538  -7.784 -13.795 1.00 . C C . 22 ASP OD2  1 1 
        2  3370 3 1 23 TYR C    C 182.090  -2.705 -17.234 1.00 . C C . 23 TYR C    1 1 
        2  3371 3 1 23 TYR CA   C 181.640  -1.980 -15.969 1.00 . C C . 23 TYR CA   1 1 
        2  3372 3 1 23 TYR CB   C 182.273  -0.589 -15.910 1.00 . C C . 23 TYR CB   1 1 
        2  3373 3 1 23 TYR CD1  C 180.773   1.077 -17.069 1.00 . C C . 23 TYR CD1  1 1 
        2  3374 3 1 23 TYR CD2  C 182.729   0.338 -18.213 1.00 . C C . 23 TYR CD2  1 1 
        2  3375 3 1 23 TYR CE1  C 180.446   1.885 -18.142 1.00 . C C . 23 TYR CE1  1 1 
        2  3376 3 1 23 TYR CE2  C 182.409   1.143 -19.289 1.00 . C C . 23 TYR CE2  1 1 
        2  3377 3 1 23 TYR CG   C 181.918   0.292 -17.086 1.00 . C C . 23 TYR CG   1 1 
        2  3378 3 1 23 TYR CZ   C 181.267   1.914 -19.249 1.00 . C C . 23 TYR CZ   1 1 
        2  3379 3 1 23 TYR H    H 182.545  -2.323 -14.087 1.00 . C C . 23 TYR H    1 1 
        2  3380 3 1 23 TYR HA   H 180.566  -1.876 -15.992 1.00 . C C . 23 TYR HA   1 1 
        2  3381 3 1 23 TYR HB2  H 181.943  -0.089 -15.011 1.00 . C C . 23 TYR HB2  1 1 
        2  3382 3 1 23 TYR HB3  H 183.349  -0.693 -15.884 1.00 . C C . 23 TYR HB3  1 1 
        2  3383 3 1 23 TYR HD1  H 180.133   1.053 -16.200 1.00 . C C . 23 TYR HD1  1 1 
        2  3384 3 1 23 TYR HD2  H 183.623  -0.268 -18.242 1.00 . C C . 23 TYR HD2  1 1 
        2  3385 3 1 23 TYR HE1  H 179.552   2.489 -18.108 1.00 . C C . 23 TYR HE1  1 1 
        2  3386 3 1 23 TYR HE2  H 183.052   1.165 -20.157 1.00 . C C . 23 TYR HE2  1 1 
        2  3387 3 1 23 TYR HH   H 181.070   2.228 -21.136 1.00 . C C . 23 TYR HH   1 1 
        2  3388 3 1 23 TYR N    N 181.990  -2.744 -14.776 1.00 . C C . 23 TYR N    1 1 
        2  3389 3 1 23 TYR O    O 181.266  -3.156 -18.029 1.00 . C C . 23 TYR O    1 1 
        2  3390 3 1 23 TYR OH   O 180.945   2.717 -20.319 1.00 . C C . 23 TYR OH   1 1 
        2  3391 3 1 24 GLY C    C 184.925  -4.574 -18.220 1.00 . C C . 24 GLY C    1 1 
        2  3392 3 1 24 GLY CA   C 183.941  -3.481 -18.583 1.00 . C C . 24 GLY CA   1 1 
        2  3393 3 1 24 GLY H    H 184.011  -2.429 -16.746 1.00 . C C . 24 GLY H    1 1 
        2  3394 3 1 24 GLY HA2  H 183.125  -3.915 -19.143 1.00 . C C . 24 GLY HA2  1 1 
        2  3395 3 1 24 GLY HA3  H 184.441  -2.752 -19.204 1.00 . C C . 24 GLY HA3  1 1 
        2  3396 3 1 24 GLY N    N 183.402  -2.810 -17.414 1.00 . C C . 24 GLY N    1 1 
        2  3397 3 1 24 GLY O    O 184.580  -5.520 -17.512 1.00 . C C . 24 GLY O    1 1 
        2  3398 3 1 25 ASP C    C 187.465  -5.525 -16.930 1.00 . C C . 25 ASP C    1 1 
        2  3399 3 1 25 ASP CA   C 187.193  -5.431 -18.429 1.00 . C C . 25 ASP CA   1 1 
        2  3400 3 1 25 ASP CB   C 188.481  -5.068 -19.171 1.00 . C C . 25 ASP CB   1 1 
        2  3401 3 1 25 ASP CG   C 189.580  -6.091 -18.960 1.00 . C C . 25 ASP CG   1 1 
        2  3402 3 1 25 ASP H    H 186.369  -3.670 -19.267 1.00 . C C . 25 ASP H    1 1 
        2  3403 3 1 25 ASP HA   H 186.844  -6.390 -18.780 1.00 . C C . 25 ASP HA   1 1 
        2  3404 3 1 25 ASP HB2  H 188.273  -5.004 -20.229 1.00 . C C . 25 ASP HB2  1 1 
        2  3405 3 1 25 ASP HB3  H 188.833  -4.109 -18.819 1.00 . C C . 25 ASP HB3  1 1 
        2  3406 3 1 25 ASP N    N 186.154  -4.446 -18.708 1.00 . C C . 25 ASP N    1 1 
        2  3407 3 1 25 ASP O    O 187.896  -6.564 -16.431 1.00 . C C . 25 ASP O    1 1 
        2  3408 3 1 25 ASP OD1  O 190.347  -5.946 -17.985 1.00 . C C . 25 ASP OD1  1 1 
        2  3409 3 1 25 ASP OD2  O 189.673  -7.038 -19.769 1.00 . C C . 25 ASP OD2  1 1 
        2  3410 3 1 26 GLY C    C 188.550  -3.470 -14.381 1.00 . C C . 26 GLY C    1 1 
        2  3411 3 1 26 GLY CA   C 187.431  -4.412 -14.783 1.00 . C C . 26 GLY CA   1 1 
        2  3412 3 1 26 GLY H    H 186.866  -3.632 -16.668 1.00 . C C . 26 GLY H    1 1 
        2  3413 3 1 26 GLY HA2  H 186.520  -4.100 -14.293 1.00 . C C . 26 GLY HA2  1 1 
        2  3414 3 1 26 GLY HA3  H 187.680  -5.410 -14.455 1.00 . C C . 26 GLY HA3  1 1 
        2  3415 3 1 26 GLY N    N 187.209  -4.431 -16.216 1.00 . C C . 26 GLY N    1 1 
        2  3416 3 1 26 GLY O    O 189.205  -3.674 -13.360 1.00 . C C . 26 GLY O    1 1 
        2  3417 3 1 27 LYS C    C 189.284  -0.326 -14.036 1.00 . C C . 27 LYS C    1 1 
        2  3418 3 1 27 LYS CA   C 189.815  -1.458 -14.908 1.00 . C C . 27 LYS CA   1 1 
        2  3419 3 1 27 LYS CB   C 190.376  -0.893 -16.215 1.00 . C C . 27 LYS CB   1 1 
        2  3420 3 1 27 LYS CD   C 192.130  -2.678 -16.445 1.00 . C C . 27 LYS CD   1 1 
        2  3421 3 1 27 LYS CE   C 192.739  -3.730 -17.356 1.00 . C C . 27 LYS CE   1 1 
        2  3422 3 1 27 LYS CG   C 190.982  -1.949 -17.124 1.00 . C C . 27 LYS CG   1 1 
        2  3423 3 1 27 LYS H    H 188.213  -2.325 -15.987 1.00 . C C . 27 LYS H    1 1 
        2  3424 3 1 27 LYS HA   H 190.607  -1.964 -14.377 1.00 . C C . 27 LYS HA   1 1 
        2  3425 3 1 27 LYS HB2  H 189.578  -0.401 -16.751 1.00 . C C . 27 LYS HB2  1 1 
        2  3426 3 1 27 LYS HB3  H 191.141  -0.169 -15.981 1.00 . C C . 27 LYS HB3  1 1 
        2  3427 3 1 27 LYS HD2  H 192.893  -1.960 -16.181 1.00 . C C . 27 LYS HD2  1 1 
        2  3428 3 1 27 LYS HD3  H 191.759  -3.158 -15.551 1.00 . C C . 27 LYS HD3  1 1 
        2  3429 3 1 27 LYS HE2  H 191.973  -4.443 -17.624 1.00 . C C . 27 LYS HE2  1 1 
        2  3430 3 1 27 LYS HE3  H 193.106  -3.246 -18.250 1.00 . C C . 27 LYS HE3  1 1 
        2  3431 3 1 27 LYS HG2  H 190.218  -2.667 -17.385 1.00 . C C . 27 LYS HG2  1 1 
        2  3432 3 1 27 LYS HG3  H 191.349  -1.472 -18.020 1.00 . C C . 27 LYS HG3  1 1 
        2  3433 3 1 27 LYS HZ1  H 193.526  -4.928 -15.836 1.00 . C C . 27 LYS HZ1  1 1 
        2  3434 3 1 27 LYS HZ2  H 194.615  -3.784 -16.441 1.00 . C C . 27 LYS HZ2  1 1 
        2  3435 3 1 27 LYS HZ3  H 194.255  -5.167 -17.345 1.00 . C C . 27 LYS HZ3  1 1 
        2  3436 3 1 27 LYS N    N 188.768  -2.435 -15.187 1.00 . C C . 27 LYS N    1 1 
        2  3437 3 1 27 LYS NZ   N 193.863  -4.453 -16.699 1.00 . C C . 27 LYS NZ   1 1 
        2  3438 3 1 27 LYS O    O 189.977   0.161 -13.143 1.00 . C C . 27 LYS O    1 1 
        2  3439 3 1 28 TRP C    C 187.243   0.751 -12.081 1.00 . C C . 28 TRP C    1 1 
        2  3440 3 1 28 TRP CA   C 187.422   1.160 -13.537 1.00 . C C . 28 TRP CA   1 1 
        2  3441 3 1 28 TRP CB   C 186.067   1.523 -14.147 1.00 . C C . 28 TRP CB   1 1 
        2  3442 3 1 28 TRP CD1  C 186.139   0.952 -16.643 1.00 . C C . 28 TRP CD1  1 1 
        2  3443 3 1 28 TRP CD2  C 186.217   3.145 -16.199 1.00 . C C . 28 TRP CD2  1 1 
        2  3444 3 1 28 TRP CE2  C 186.265   2.968 -17.595 1.00 . C C . 28 TRP CE2  1 1 
        2  3445 3 1 28 TRP CE3  C 186.253   4.444 -15.683 1.00 . C C . 28 TRP CE3  1 1 
        2  3446 3 1 28 TRP CG   C 186.137   1.844 -15.608 1.00 . C C . 28 TRP CG   1 1 
        2  3447 3 1 28 TRP CH2  C 186.378   5.300 -17.947 1.00 . C C . 28 TRP CH2  1 1 
        2  3448 3 1 28 TRP CZ2  C 186.345   4.040 -18.480 1.00 . C C . 28 TRP CZ2  1 1 
        2  3449 3 1 28 TRP CZ3  C 186.333   5.507 -16.563 1.00 . C C . 28 TRP CZ3  1 1 
        2  3450 3 1 28 TRP H    H 187.546  -0.340 -15.026 1.00 . C C . 28 TRP H    1 1 
        2  3451 3 1 28 TRP HA   H 188.070   2.022 -13.581 1.00 . C C . 28 TRP HA   1 1 
        2  3452 3 1 28 TRP HB2  H 185.389   0.691 -14.021 1.00 . C C . 28 TRP HB2  1 1 
        2  3453 3 1 28 TRP HB3  H 185.668   2.387 -13.634 1.00 . C C . 28 TRP HB3  1 1 
        2  3454 3 1 28 TRP HD1  H 186.088  -0.120 -16.523 1.00 . C C . 28 TRP HD1  1 1 
        2  3455 3 1 28 TRP HE1  H 186.232   1.202 -18.726 1.00 . C C . 28 TRP HE1  1 1 
        2  3456 3 1 28 TRP HE3  H 186.219   4.624 -14.619 1.00 . C C . 28 TRP HE3  1 1 
        2  3457 3 1 28 TRP HH2  H 186.441   6.160 -18.597 1.00 . C C . 28 TRP HH2  1 1 
        2  3458 3 1 28 TRP HZ2  H 186.380   3.897 -19.549 1.00 . C C . 28 TRP HZ2  1 1 
        2  3459 3 1 28 TRP HZ3  H 186.361   6.518 -16.183 1.00 . C C . 28 TRP HZ3  1 1 
        2  3460 3 1 28 TRP N    N 188.048   0.087 -14.301 1.00 . C C . 28 TRP N    1 1 
        2  3461 3 1 28 TRP NE1  N 186.215   1.621 -17.840 1.00 . C C . 28 TRP NE1  1 1 
        2  3462 3 1 28 TRP O    O 186.643  -0.285 -11.788 1.00 . C C . 28 TRP O    1 1 
        2  3463 3 1 29 VAL C    C 187.292   2.522  -8.946 1.00 . C C . 29 VAL C    1 1 
        2  3464 3 1 29 VAL CA   C 187.655   1.274  -9.744 1.00 . C C . 29 VAL CA   1 1 
        2  3465 3 1 29 VAL CB   C 188.967   0.685  -9.186 1.00 . C C . 29 VAL CB   1 1 
        2  3466 3 1 29 VAL CG1  C 189.362  -0.564  -9.959 1.00 . C C . 29 VAL CG1  1 1 
        2  3467 3 1 29 VAL CG2  C 190.085   1.720  -9.224 1.00 . C C . 29 VAL CG2  1 1 
        2  3468 3 1 29 VAL H    H 188.230   2.376 -11.458 1.00 . C C . 29 VAL H    1 1 
        2  3469 3 1 29 VAL HA   H 186.874   0.540  -9.614 1.00 . C C . 29 VAL HA   1 1 
        2  3470 3 1 29 VAL HB   H 188.802   0.404  -8.157 1.00 . C C . 29 VAL HB   1 1 
        2  3471 3 1 29 VAL HG11 H 188.577  -1.300  -9.878 1.00 . C C . 29 VAL HG11 1 1 
        2  3472 3 1 29 VAL HG12 H 190.278  -0.965  -9.551 1.00 . C C . 29 VAL HG12 1 1 
        2  3473 3 1 29 VAL HG13 H 189.512  -0.310 -10.999 1.00 . C C . 29 VAL HG13 1 1 
        2  3474 3 1 29 VAL HG21 H 191.004   1.269  -8.881 1.00 . C C . 29 VAL HG21 1 1 
        2  3475 3 1 29 VAL HG22 H 189.829   2.549  -8.580 1.00 . C C . 29 VAL HG22 1 1 
        2  3476 3 1 29 VAL HG23 H 190.214   2.075 -10.236 1.00 . C C . 29 VAL HG23 1 1 
        2  3477 3 1 29 VAL N    N 187.763   1.565 -11.167 1.00 . C C . 29 VAL N    1 1 
        2  3478 3 1 29 VAL O    O 187.739   3.625  -9.261 1.00 . C C . 29 VAL O    1 1 
        2  3479 3 1 30 ALA C    C 187.047   3.640  -5.915 1.00 . C C . 30 ALA C    1 1 
        2  3480 3 1 30 ALA CA   C 186.061   3.446  -7.061 1.00 . C C . 30 ALA CA   1 1 
        2  3481 3 1 30 ALA CB   C 184.659   3.206  -6.524 1.00 . C C . 30 ALA CB   1 1 
        2  3482 3 1 30 ALA H    H 186.150   1.436  -7.715 1.00 . C C . 30 ALA H    1 1 
        2  3483 3 1 30 ALA HA   H 186.044   4.344  -7.663 1.00 . C C . 30 ALA HA   1 1 
        2  3484 3 1 30 ALA HB1  H 184.360   4.040  -5.907 1.00 . C C . 30 ALA HB1  1 1 
        2  3485 3 1 30 ALA HB2  H 184.650   2.301  -5.934 1.00 . C C . 30 ALA HB2  1 1 
        2  3486 3 1 30 ALA HB3  H 183.969   3.103  -7.349 1.00 . C C . 30 ALA HB3  1 1 
        2  3487 3 1 30 ALA N    N 186.477   2.340  -7.911 1.00 . C C . 30 ALA N    1 1 
        2  3488 3 1 30 ALA O    O 187.418   2.682  -5.236 1.00 . C C . 30 ALA O    1 1 
        2  3489 3 1 31 GLN C    C 187.920   6.332  -3.764 1.00 . C C . 31 GLN C    1 1 
        2  3490 3 1 31 GLN CA   C 188.421   5.187  -4.640 1.00 . C C . 31 GLN CA   1 1 
        2  3491 3 1 31 GLN CB   C 189.780   5.547  -5.243 1.00 . C C . 31 GLN CB   1 1 
        2  3492 3 1 31 GLN CD   C 192.244   5.923  -4.842 1.00 . C C . 31 GLN CD   1 1 
        2  3493 3 1 31 GLN CG   C 190.930   5.447  -4.255 1.00 . C C . 31 GLN CG   1 1 
        2  3494 3 1 31 GLN H    H 187.132   5.607  -6.266 1.00 . C C . 31 GLN H    1 1 
        2  3495 3 1 31 GLN HA   H 188.531   4.304  -4.028 1.00 . C C . 31 GLN HA   1 1 
        2  3496 3 1 31 GLN HB2  H 189.984   4.879  -6.067 1.00 . C C . 31 GLN HB2  1 1 
        2  3497 3 1 31 GLN HB3  H 189.739   6.561  -5.614 1.00 . C C . 31 GLN HB3  1 1 
        2  3498 3 1 31 GLN HE21 H 193.248   4.656  -3.684 1.00 . C C . 31 GLN HE21 1 1 
        2  3499 3 1 31 GLN HE22 H 194.209   5.635  -4.734 1.00 . C C . 31 GLN HE22 1 1 
        2  3500 3 1 31 GLN HG2  H 190.699   6.051  -3.391 1.00 . C C . 31 GLN HG2  1 1 
        2  3501 3 1 31 GLN HG3  H 191.039   4.415  -3.956 1.00 . C C . 31 GLN HG3  1 1 
        2  3502 3 1 31 GLN N    N 187.468   4.881  -5.701 1.00 . C C . 31 GLN N    1 1 
        2  3503 3 1 31 GLN NE2  N 193.345   5.346  -4.373 1.00 . C C . 31 GLN NE2  1 1 
        2  3504 3 1 31 GLN O    O 187.430   7.343  -4.268 1.00 . C C . 31 GLN O    1 1 
        2  3505 3 1 31 GLN OE1  O 192.272   6.798  -5.707 1.00 . C C . 31 GLN OE1  1 1 
        2  3506 3 1 32 TRP C    C 188.316   7.012  -0.161 1.00 . C C . 32 TRP C    1 1 
        2  3507 3 1 32 TRP CA   C 187.611   7.184  -1.504 1.00 . C C . 32 TRP CA   1 1 
        2  3508 3 1 32 TRP CB   C 186.094   7.120  -1.311 1.00 . C C . 32 TRP CB   1 1 
        2  3509 3 1 32 TRP CD1  C 185.300   5.587   0.582 1.00 . C C . 32 TRP CD1  1 1 
        2  3510 3 1 32 TRP CD2  C 185.420   4.589  -1.418 1.00 . C C . 32 TRP CD2  1 1 
        2  3511 3 1 32 TRP CE2  C 184.974   3.647  -0.472 1.00 . C C . 32 TRP CE2  1 1 
        2  3512 3 1 32 TRP CE3  C 185.571   4.189  -2.748 1.00 . C C . 32 TRP CE3  1 1 
        2  3513 3 1 32 TRP CG   C 185.622   5.825  -0.723 1.00 . C C . 32 TRP CG   1 1 
        2  3514 3 1 32 TRP CH2  C 184.835   1.966  -2.125 1.00 . C C . 32 TRP CH2  1 1 
        2  3515 3 1 32 TRP CZ2  C 184.678   2.330  -0.815 1.00 . C C . 32 TRP CZ2  1 1 
        2  3516 3 1 32 TRP CZ3  C 185.278   2.881  -3.087 1.00 . C C . 32 TRP CZ3  1 1 
        2  3517 3 1 32 TRP H    H 188.443   5.335  -2.112 1.00 . C C . 32 TRP H    1 1 
        2  3518 3 1 32 TRP HA   H 187.872   8.148  -1.912 1.00 . C C . 32 TRP HA   1 1 
        2  3519 3 1 32 TRP HB2  H 185.788   7.916  -0.649 1.00 . C C . 32 TRP HB2  1 1 
        2  3520 3 1 32 TRP HB3  H 185.612   7.248  -2.268 1.00 . C C . 32 TRP HB3  1 1 
        2  3521 3 1 32 TRP HD1  H 185.350   6.329   1.366 1.00 . C C . 32 TRP HD1  1 1 
        2  3522 3 1 32 TRP HE1  H 184.627   3.868   1.585 1.00 . C C . 32 TRP HE1  1 1 
        2  3523 3 1 32 TRP HE3  H 185.911   4.880  -3.505 1.00 . C C . 32 TRP HE3  1 1 
        2  3524 3 1 32 TRP HH2  H 184.618   0.954  -2.433 1.00 . C C . 32 TRP HH2  1 1 
        2  3525 3 1 32 TRP HZ2  H 184.335   1.612  -0.085 1.00 . C C . 32 TRP HZ2  1 1 
        2  3526 3 1 32 TRP HZ3  H 185.389   2.553  -4.110 1.00 . C C . 32 TRP HZ3  1 1 
        2  3527 3 1 32 TRP N    N 188.047   6.165  -2.451 1.00 . C C . 32 TRP N    1 1 
        2  3528 3 1 32 TRP NE1  N 184.908   4.280   0.741 1.00 . C C . 32 TRP NE1  1 1 
        2  3529 3 1 32 TRP O    O 188.638   5.895   0.243 1.00 . C C . 32 TRP O    1 1 
        2  3530 3 1 33 ASP C    C 188.268   7.654   2.923 1.00 . C C . 33 ASP C    1 1 
        2  3531 3 1 33 ASP CA   C 189.224   8.099   1.820 1.00 . C C . 33 ASP CA   1 1 
        2  3532 3 1 33 ASP CB   C 189.796   9.478   2.150 1.00 . C C . 33 ASP CB   1 1 
        2  3533 3 1 33 ASP CG   C 190.809   9.945   1.125 1.00 . C C . 33 ASP CG   1 1 
        2  3534 3 1 33 ASP H    H 188.272   8.987   0.151 1.00 . C C . 33 ASP H    1 1 
        2  3535 3 1 33 ASP HA   H 190.036   7.390   1.757 1.00 . C C . 33 ASP HA   1 1 
        2  3536 3 1 33 ASP HB2  H 188.990  10.197   2.186 1.00 . C C . 33 ASP HB2  1 1 
        2  3537 3 1 33 ASP HB3  H 190.279   9.439   3.116 1.00 . C C . 33 ASP HB3  1 1 
        2  3538 3 1 33 ASP N    N 188.554   8.126   0.525 1.00 . C C . 33 ASP N    1 1 
        2  3539 3 1 33 ASP O    O 187.049   7.735   2.772 1.00 . C C . 33 ASP O    1 1 
        2  3540 3 1 33 ASP OD1  O 192.012   9.661   1.306 1.00 . C C . 33 ASP OD1  1 1 
        2  3541 3 1 33 ASP OD2  O 190.400  10.595   0.139 1.00 . C C . 33 ASP OD2  1 1 
        2  3542 3 1 34 THR C    C 188.804   6.862   6.472 1.00 . C C . 34 THR C    1 1 
        2  3543 3 1 34 THR CA   C 188.033   6.728   5.163 1.00 . C C . 34 THR CA   1 1 
        2  3544 3 1 34 THR CB   C 187.597   5.261   4.989 1.00 . C C . 34 THR CB   1 1 
        2  3545 3 1 34 THR CG2  C 186.705   5.101   3.768 1.00 . C C . 34 THR CG2  1 1 
        2  3546 3 1 34 THR H    H 189.809   7.145   4.091 1.00 . C C . 34 THR H    1 1 
        2  3547 3 1 34 THR HA   H 187.145   7.342   5.215 1.00 . C C . 34 THR HA   1 1 
        2  3548 3 1 34 THR HB   H 187.040   4.960   5.865 1.00 . C C . 34 THR HB   1 1 
        2  3549 3 1 34 THR HG1  H 188.680   3.684   5.471 1.00 . C C . 34 THR HG1  1 1 
        2  3550 3 1 34 THR HG21 H 187.256   5.379   2.881 1.00 . C C . 34 THR HG21 1 1 
        2  3551 3 1 34 THR HG22 H 185.840   5.740   3.868 1.00 . C C . 34 THR HG22 1 1 
        2  3552 3 1 34 THR HG23 H 186.387   4.073   3.688 1.00 . C C . 34 THR HG23 1 1 
        2  3553 3 1 34 THR N    N 188.832   7.186   4.032 1.00 . C C . 34 THR N    1 1 
        2  3554 3 1 34 THR O    O 189.945   7.325   6.487 1.00 . C C . 34 THR O    1 1 
        2  3555 3 1 34 THR OG1  O 188.750   4.420   4.858 1.00 . C C . 34 THR OG1  1 1 
        2  3556 3 1 35 ALA C    C 188.880   5.146   9.524 1.00 . C C . 35 ALA C    1 1 
        2  3557 3 1 35 ALA CA   C 188.797   6.526   8.884 1.00 . C C . 35 ALA CA   1 1 
        2  3558 3 1 35 ALA CB   C 188.028   7.482   9.783 1.00 . C C . 35 ALA CB   1 1 
        2  3559 3 1 35 ALA H    H 187.263   6.099   7.491 1.00 . C C . 35 ALA H    1 1 
        2  3560 3 1 35 ALA HA   H 189.797   6.915   8.757 1.00 . C C . 35 ALA HA   1 1 
        2  3561 3 1 35 ALA HB1  H 187.990   8.459   9.323 1.00 . C C . 35 ALA HB1  1 1 
        2  3562 3 1 35 ALA HB2  H 188.524   7.555  10.739 1.00 . C C . 35 ALA HB2  1 1 
        2  3563 3 1 35 ALA HB3  H 187.024   7.113   9.926 1.00 . C C . 35 ALA HB3  1 1 
        2  3564 3 1 35 ALA N    N 188.172   6.456   7.569 1.00 . C C . 35 ALA N    1 1 
        2  3565 3 1 35 ALA O    O 187.861   4.560   9.892 1.00 . C C . 35 ALA O    1 1 
        2  3566 3 1 36 VAL C    C 190.885   3.438  11.655 1.00 . C C . 36 VAL C    1 1 
        2  3567 3 1 36 VAL CA   C 190.310   3.317  10.248 1.00 . C C . 36 VAL CA   1 1 
        2  3568 3 1 36 VAL CB   C 191.260   2.459   9.388 1.00 . C C . 36 VAL CB   1 1 
        2  3569 3 1 36 VAL CG1  C 191.378   1.053   9.958 1.00 . C C . 36 VAL CG1  1 1 
        2  3570 3 1 36 VAL CG2  C 190.781   2.418   7.945 1.00 . C C . 36 VAL CG2  1 1 
        2  3571 3 1 36 VAL H    H 190.870   5.145   9.342 1.00 . C C . 36 VAL H    1 1 
        2  3572 3 1 36 VAL HA   H 189.355   2.816  10.301 1.00 . C C . 36 VAL HA   1 1 
        2  3573 3 1 36 VAL HB   H 192.239   2.914   9.406 1.00 . C C . 36 VAL HB   1 1 
        2  3574 3 1 36 VAL HG11 H 192.045   0.469   9.341 1.00 . C C . 36 VAL HG11 1 1 
        2  3575 3 1 36 VAL HG12 H 190.404   0.587   9.974 1.00 . C C . 36 VAL HG12 1 1 
        2  3576 3 1 36 VAL HG13 H 191.769   1.104  10.963 1.00 . C C . 36 VAL HG13 1 1 
        2  3577 3 1 36 VAL HG21 H 191.458   1.816   7.358 1.00 . C C . 36 VAL HG21 1 1 
        2  3578 3 1 36 VAL HG22 H 190.753   3.421   7.546 1.00 . C C . 36 VAL HG22 1 1 
        2  3579 3 1 36 VAL HG23 H 189.791   1.988   7.905 1.00 . C C . 36 VAL HG23 1 1 
        2  3580 3 1 36 VAL N    N 190.097   4.630   9.653 1.00 . C C . 36 VAL N    1 1 
        2  3581 3 1 36 VAL O    O 191.667   4.344  11.941 1.00 . C C . 36 VAL O    1 1 
        2  3582 3 1 37 PHE C    C 190.834   1.137  14.534 1.00 . C C . 37 PHE C    1 1 
        2  3583 3 1 37 PHE CA   C 190.967   2.522  13.908 1.00 . C C . 37 PHE CA   1 1 
        2  3584 3 1 37 PHE CB   C 190.190   3.547  14.735 1.00 . C C . 37 PHE CB   1 1 
        2  3585 3 1 37 PHE CD1  C 188.145   2.470  15.714 1.00 . C C . 37 PHE CD1  1 1 
        2  3586 3 1 37 PHE CD2  C 187.878   3.902  13.825 1.00 . C C . 37 PHE CD2  1 1 
        2  3587 3 1 37 PHE CE1  C 186.782   2.242  15.738 1.00 . C C . 37 PHE CE1  1 1 
        2  3588 3 1 37 PHE CE2  C 186.515   3.677  13.844 1.00 . C C . 37 PHE CE2  1 1 
        2  3589 3 1 37 PHE CG   C 188.708   3.301  14.758 1.00 . C C . 37 PHE CG   1 1 
        2  3590 3 1 37 PHE CZ   C 185.967   2.847  14.802 1.00 . C C . 37 PHE CZ   1 1 
        2  3591 3 1 37 PHE H    H 189.864   1.822  12.242 1.00 . C C . 37 PHE H    1 1 
        2  3592 3 1 37 PHE HA   H 192.010   2.800  13.896 1.00 . C C . 37 PHE HA   1 1 
        2  3593 3 1 37 PHE HB2  H 190.546   3.522  15.755 1.00 . C C . 37 PHE HB2  1 1 
        2  3594 3 1 37 PHE HB3  H 190.358   4.532  14.326 1.00 . C C . 37 PHE HB3  1 1 
        2  3595 3 1 37 PHE HD1  H 188.783   1.998  16.447 1.00 . C C . 37 PHE HD1  1 1 
        2  3596 3 1 37 PHE HD2  H 188.306   4.551  13.076 1.00 . C C . 37 PHE HD2  1 1 
        2  3597 3 1 37 PHE HE1  H 186.356   1.592  16.487 1.00 . C C . 37 PHE HE1  1 1 
        2  3598 3 1 37 PHE HE2  H 185.879   4.150  13.111 1.00 . C C . 37 PHE HE2  1 1 
        2  3599 3 1 37 PHE HZ   H 184.901   2.670  14.818 1.00 . C C . 37 PHE HZ   1 1 
        2  3600 3 1 37 PHE N    N 190.491   2.519  12.530 1.00 . C C . 37 PHE N    1 1 
        2  3601 3 1 37 PHE O    O 189.938   0.370  14.184 1.00 . C C . 37 PHE O    1 1 
        2  3602 3 1 38 HIS C    C 190.655  -0.500  17.227 1.00 . C C . 38 HIS C    1 1 
        2  3603 3 1 38 HIS CA   C 191.721  -0.468  16.136 1.00 . C C . 38 HIS CA   1 1 
        2  3604 3 1 38 HIS CB   C 193.095  -0.766  16.739 1.00 . C C . 38 HIS CB   1 1 
        2  3605 3 1 38 HIS CD2  C 193.347  -3.343  16.916 1.00 . C C . 38 HIS CD2  1 1 
        2  3606 3 1 38 HIS CE1  C 193.185  -3.532  19.094 1.00 . C C . 38 HIS CE1  1 1 
        2  3607 3 1 38 HIS CG   C 193.175  -2.097  17.420 1.00 . C C . 38 HIS CG   1 1 
        2  3608 3 1 38 HIS H    H 192.427   1.478  15.693 1.00 . C C . 38 HIS H    1 1 
        2  3609 3 1 38 HIS HA   H 191.489  -1.224  15.400 1.00 . C C . 38 HIS HA   1 1 
        2  3610 3 1 38 HIS HB2  H 193.836  -0.751  15.954 1.00 . C C . 38 HIS HB2  1 1 
        2  3611 3 1 38 HIS HB3  H 193.332  -0.005  17.467 1.00 . C C . 38 HIS HB3  1 1 
        2  3612 3 1 38 HIS HD1  H 192.946  -1.529  19.436 1.00 . C C . 38 HIS HD1  1 1 
        2  3613 3 1 38 HIS HD2  H 193.462  -3.601  15.872 1.00 . C C . 38 HIS HD2  1 1 
        2  3614 3 1 38 HIS HE1  H 193.144  -3.950  20.090 1.00 . C C . 38 HIS HE1  1 1 
        2  3615 3 1 38 HIS HE2  H 193.455  -5.187  17.916 1.00 . C C . 38 HIS HE2  1 1 
        2  3616 3 1 38 HIS N    N 191.736   0.824  15.459 1.00 . C C . 38 HIS N    1 1 
        2  3617 3 1 38 HIS ND1  N 193.076  -2.251  18.788 1.00 . C C . 38 HIS ND1  1 1 
        2  3618 3 1 38 HIS NE2  N 193.349  -4.214  17.977 1.00 . C C . 38 HIS NE2  1 1 
        2  3619 3 1 38 HIS O    O 190.566   0.414  18.046 1.00 . C C . 38 HIS O    1 1 
        2  3620 3 1 39 THR C    C 189.260  -2.552  19.401 1.00 . C C . 39 THR C    1 1 
        2  3621 3 1 39 THR CA   C 188.791  -1.707  18.221 1.00 . C C . 39 THR CA   1 1 
        2  3622 3 1 39 THR CB   C 187.537  -2.356  17.607 1.00 . C C . 39 THR CB   1 1 
        2  3623 3 1 39 THR CG2  C 186.973  -1.490  16.491 1.00 . C C . 39 THR CG2  1 1 
        2  3624 3 1 39 THR H    H 189.972  -2.253  16.552 1.00 . C C . 39 THR H    1 1 
        2  3625 3 1 39 THR HA   H 188.526  -0.723  18.578 1.00 . C C . 39 THR HA   1 1 
        2  3626 3 1 39 THR HB   H 186.787  -2.455  18.378 1.00 . C C . 39 THR HB   1 1 
        2  3627 3 1 39 THR HG1  H 188.445  -3.567  16.342 1.00 . C C . 39 THR HG1  1 1 
        2  3628 3 1 39 THR HG21 H 186.706  -0.521  16.885 1.00 . C C . 39 THR HG21 1 1 
        2  3629 3 1 39 THR HG22 H 186.095  -1.964  16.077 1.00 . C C . 39 THR HG22 1 1 
        2  3630 3 1 39 THR HG23 H 187.717  -1.372  15.715 1.00 . C C . 39 THR HG23 1 1 
        2  3631 3 1 39 THR N    N 189.851  -1.558  17.230 1.00 . C C . 39 THR N    1 1 
        2  3632 3 1 39 THR O    O 190.347  -3.129  19.371 1.00 . C C . 39 THR O    1 1 
        2  3633 3 1 39 THR OG1  O 187.856  -3.654  17.095 1.00 . C C . 39 THR OG1  1 1 
        2  3634 3 1 40 THR C    C 187.506  -3.962  22.281 1.00 . C C . 40 THR C    1 1 
        2  3635 3 1 40 THR CA   C 188.762  -3.395  21.629 1.00 . C C . 40 THR CA   1 1 
        2  3636 3 1 40 THR CB   C 189.523  -2.543  22.661 1.00 . C C . 40 THR CB   1 1 
        2  3637 3 1 40 THR CG2  C 190.839  -2.044  22.086 1.00 . C C . 40 THR CG2  1 1 
        2  3638 3 1 40 THR H    H 187.580  -2.140  20.403 1.00 . C C . 40 THR H    1 1 
        2  3639 3 1 40 THR HA   H 189.400  -4.214  21.328 1.00 . C C . 40 THR HA   1 1 
        2  3640 3 1 40 THR HB   H 189.733  -3.155  23.526 1.00 . C C . 40 THR HB   1 1 
        2  3641 3 1 40 THR HG1  H 189.234  -0.850  23.631 1.00 . C C . 40 THR HG1  1 1 
        2  3642 3 1 40 THR HG21 H 191.353  -1.450  22.827 1.00 . C C . 40 THR HG21 1 1 
        2  3643 3 1 40 THR HG22 H 190.645  -1.440  21.212 1.00 . C C . 40 THR HG22 1 1 
        2  3644 3 1 40 THR HG23 H 191.455  -2.888  21.811 1.00 . C C . 40 THR HG23 1 1 
        2  3645 3 1 40 THR N    N 188.432  -2.621  20.439 1.00 . C C . 40 THR N    1 1 
        2  3646 3 1 40 THR O    O 186.923  -3.269  23.142 1.00 . C C . 40 THR O    1 1 
        2  3647 3 1 40 THR OXT  O 187.114  -5.094  21.926 1.00 . C C . 40 THR OXT  1 1 
        2  3648 3 1 40 THR OG1  O 188.719  -1.426  23.062 1.00 . C C . 40 THR OG1  1 1 
        3  3649 1 1  1 ALA C    C 172.087  -1.435  13.903 1.00 . A A .  1 ALA C    1 1 
        3  3650 1 1  1 ALA CA   C 171.616  -1.356  15.354 1.00 . A A .  1 ALA CA   1 1 
        3  3651 1 1  1 ALA CB   C 170.146  -1.735  15.451 1.00 . A A .  1 ALA CB   1 1 
        3  3652 1 1  1 ALA H1   H 171.510   0.040  16.900 1.00 . A A .  1 ALA H1   1 1 
        3  3653 1 1  1 ALA H2   H 171.309   0.706  15.359 1.00 . A A .  1 ALA H2   1 1 
        3  3654 1 1  1 ALA H3   H 172.847   0.242  15.884 1.00 . A A .  1 ALA H3   1 1 
        3  3655 1 1  1 ALA HA   H 172.182  -2.062  15.944 1.00 . A A .  1 ALA HA   1 1 
        3  3656 1 1  1 ALA HB1  H 170.009  -2.743  15.091 1.00 . A A .  1 ALA HB1  1 1 
        3  3657 1 1  1 ALA HB2  H 169.559  -1.055  14.852 1.00 . A A .  1 ALA HB2  1 1 
        3  3658 1 1  1 ALA HB3  H 169.826  -1.675  16.482 1.00 . A A .  1 ALA HB3  1 1 
        3  3659 1 1  1 ALA N    N 171.837   0.002  15.913 1.00 . A A .  1 ALA N    1 1 
        3  3660 1 1  1 ALA O    O 171.357  -1.055  12.987 1.00 . A A .  1 ALA O    1 1 
        3  3661 1 1  2 PRO C    C 173.188  -3.139  11.509 1.00 . A A .  2 PRO C    1 1 
        3  3662 1 1  2 PRO CA   C 173.878  -2.050  12.324 1.00 . A A .  2 PRO CA   1 1 
        3  3663 1 1  2 PRO CB   C 175.342  -2.421  12.579 1.00 . A A .  2 PRO CB   1 1 
        3  3664 1 1  2 PRO CD   C 174.260  -2.395  14.710 1.00 . A A .  2 PRO CD   1 1 
        3  3665 1 1  2 PRO CG   C 175.345  -3.068  13.918 1.00 . A A .  2 PRO CG   1 1 
        3  3666 1 1  2 PRO HA   H 173.828  -1.114  11.787 1.00 . A A .  2 PRO HA   1 1 
        3  3667 1 1  2 PRO HB2  H 175.682  -3.096  11.803 1.00 . A A .  2 PRO HB2  1 1 
        3  3668 1 1  2 PRO HB3  H 175.948  -1.530  12.584 1.00 . A A .  2 PRO HB3  1 1 
        3  3669 1 1  2 PRO HD2  H 173.782  -3.103  15.372 1.00 . A A .  2 PRO HD2  1 1 
        3  3670 1 1  2 PRO HD3  H 174.661  -1.564  15.270 1.00 . A A .  2 PRO HD3  1 1 
        3  3671 1 1  2 PRO HG2  H 175.139  -4.125  13.814 1.00 . A A .  2 PRO HG2  1 1 
        3  3672 1 1  2 PRO HG3  H 176.299  -2.916  14.399 1.00 . A A .  2 PRO HG3  1 1 
        3  3673 1 1  2 PRO N    N 173.319  -1.926  13.675 1.00 . A A .  2 PRO N    1 1 
        3  3674 1 1  2 PRO O    O 172.602  -4.067  12.065 1.00 . A A .  2 PRO O    1 1 
        3  3675 1 1  3 VAL C    C 173.549  -4.299   8.102 1.00 . A A .  3 VAL C    1 1 
        3  3676 1 1  3 VAL CA   C 172.643  -3.991   9.296 1.00 . A A .  3 VAL CA   1 1 
        3  3677 1 1  3 VAL CB   C 171.279  -3.493   8.779 1.00 . A A .  3 VAL CB   1 1 
        3  3678 1 1  3 VAL CG1  C 170.301  -3.326   9.930 1.00 . A A .  3 VAL CG1  1 1 
        3  3679 1 1  3 VAL CG2  C 171.440  -2.188   8.014 1.00 . A A .  3 VAL CG2  1 1 
        3  3680 1 1  3 VAL H    H 173.742  -2.255   9.803 1.00 . A A .  3 VAL H    1 1 
        3  3681 1 1  3 VAL HA   H 172.481  -4.898   9.859 1.00 . A A .  3 VAL HA   1 1 
        3  3682 1 1  3 VAL HB   H 170.881  -4.235   8.102 1.00 . A A .  3 VAL HB   1 1 
        3  3683 1 1  3 VAL HG11 H 170.162  -4.276  10.425 1.00 . A A .  3 VAL HG11 1 1 
        3  3684 1 1  3 VAL HG12 H 169.353  -2.977   9.548 1.00 . A A .  3 VAL HG12 1 1 
        3  3685 1 1  3 VAL HG13 H 170.693  -2.608  10.635 1.00 . A A .  3 VAL HG13 1 1 
        3  3686 1 1  3 VAL HG21 H 171.933  -1.461   8.642 1.00 . A A .  3 VAL HG21 1 1 
        3  3687 1 1  3 VAL HG22 H 170.467  -1.816   7.729 1.00 . A A .  3 VAL HG22 1 1 
        3  3688 1 1  3 VAL HG23 H 172.032  -2.359   7.127 1.00 . A A .  3 VAL HG23 1 1 
        3  3689 1 1  3 VAL N    N 173.261  -3.018  10.187 1.00 . A A .  3 VAL N    1 1 
        3  3690 1 1  3 VAL O    O 173.984  -3.388   7.398 1.00 . A A .  3 VAL O    1 1 
        3  3691 1 1  4 PRO C    C 174.173  -5.519   5.396 1.00 . A A .  4 PRO C    1 1 
        3  3692 1 1  4 PRO CA   C 174.706  -6.000   6.741 1.00 . A A .  4 PRO CA   1 1 
        3  3693 1 1  4 PRO CB   C 174.681  -7.531   6.807 1.00 . A A .  4 PRO CB   1 1 
        3  3694 1 1  4 PRO CD   C 173.383  -6.744   8.649 1.00 . A A .  4 PRO CD   1 1 
        3  3695 1 1  4 PRO CG   C 174.291  -7.853   8.206 1.00 . A A .  4 PRO CG   1 1 
        3  3696 1 1  4 PRO HA   H 175.720  -5.648   6.871 1.00 . A A .  4 PRO HA   1 1 
        3  3697 1 1  4 PRO HB2  H 173.962  -7.910   6.091 1.00 . A A .  4 PRO HB2  1 1 
        3  3698 1 1  4 PRO HB3  H 175.661  -7.921   6.585 1.00 . A A .  4 PRO HB3  1 1 
        3  3699 1 1  4 PRO HD2  H 172.355  -6.981   8.418 1.00 . A A .  4 PRO HD2  1 1 
        3  3700 1 1  4 PRO HD3  H 173.501  -6.560   9.707 1.00 . A A .  4 PRO HD3  1 1 
        3  3701 1 1  4 PRO HG2  H 173.771  -8.802   8.232 1.00 . A A .  4 PRO HG2  1 1 
        3  3702 1 1  4 PRO HG3  H 175.167  -7.886   8.835 1.00 . A A .  4 PRO HG3  1 1 
        3  3703 1 1  4 PRO N    N 173.849  -5.589   7.859 1.00 . A A .  4 PRO N    1 1 
        3  3704 1 1  4 PRO O    O 172.977  -5.278   5.241 1.00 . A A .  4 PRO O    1 1 
        3  3705 1 1  5 VAL C    C 174.451  -6.117   2.161 1.00 . A A .  5 VAL C    1 1 
        3  3706 1 1  5 VAL CA   C 174.690  -4.931   3.092 1.00 . A A .  5 VAL CA   1 1 
        3  3707 1 1  5 VAL CB   C 175.770  -4.019   2.477 1.00 . A A .  5 VAL CB   1 1 
        3  3708 1 1  5 VAL CG1  C 175.321  -3.490   1.123 1.00 . A A .  5 VAL CG1  1 1 
        3  3709 1 1  5 VAL CG2  C 176.101  -2.873   3.421 1.00 . A A .  5 VAL CG2  1 1 
        3  3710 1 1  5 VAL H    H 176.011  -5.587   4.610 1.00 . A A .  5 VAL H    1 1 
        3  3711 1 1  5 VAL HA   H 173.775  -4.363   3.179 1.00 . A A .  5 VAL HA   1 1 
        3  3712 1 1  5 VAL HB   H 176.666  -4.605   2.329 1.00 . A A .  5 VAL HB   1 1 
        3  3713 1 1  5 VAL HG11 H 176.094  -2.860   0.709 1.00 . A A .  5 VAL HG11 1 1 
        3  3714 1 1  5 VAL HG12 H 174.414  -2.915   1.244 1.00 . A A .  5 VAL HG12 1 1 
        3  3715 1 1  5 VAL HG13 H 175.136  -4.319   0.456 1.00 . A A .  5 VAL HG13 1 1 
        3  3716 1 1  5 VAL HG21 H 176.870  -2.256   2.982 1.00 . A A .  5 VAL HG21 1 1 
        3  3717 1 1  5 VAL HG22 H 176.451  -3.272   4.362 1.00 . A A .  5 VAL HG22 1 1 
        3  3718 1 1  5 VAL HG23 H 175.215  -2.279   3.589 1.00 . A A .  5 VAL HG23 1 1 
        3  3719 1 1  5 VAL N    N 175.071  -5.381   4.425 1.00 . A A .  5 VAL N    1 1 
        3  3720 1 1  5 VAL O    O 175.157  -7.122   2.226 1.00 . A A .  5 VAL O    1 1 
        3  3721 1 1  6 THR C    C 173.462  -6.639  -1.076 1.00 . A A .  6 THR C    1 1 
        3  3722 1 1  6 THR CA   C 173.117  -7.050   0.352 1.00 . A A .  6 THR CA   1 1 
        3  3723 1 1  6 THR CB   C 171.623  -7.416   0.421 1.00 . A A .  6 THR CB   1 1 
        3  3724 1 1  6 THR CG2  C 171.257  -7.939   1.802 1.00 . A A .  6 THR CG2  1 1 
        3  3725 1 1  6 THR H    H 172.922  -5.164   1.294 1.00 . A A .  6 THR H    1 1 
        3  3726 1 1  6 THR HA   H 173.694  -7.925   0.614 1.00 . A A .  6 THR HA   1 1 
        3  3727 1 1  6 THR HB   H 171.423  -8.190  -0.305 1.00 . A A .  6 THR HB   1 1 
        3  3728 1 1  6 THR HG1  H 170.948  -5.599   0.789 1.00 . A A .  6 THR HG1  1 1 
        3  3729 1 1  6 THR HG21 H 171.840  -8.822   2.018 1.00 . A A .  6 THR HG21 1 1 
        3  3730 1 1  6 THR HG22 H 170.206  -8.185   1.828 1.00 . A A .  6 THR HG22 1 1 
        3  3731 1 1  6 THR HG23 H 171.466  -7.179   2.542 1.00 . A A .  6 THR HG23 1 1 
        3  3732 1 1  6 THR N    N 173.449  -5.991   1.296 1.00 . A A .  6 THR N    1 1 
        3  3733 1 1  6 THR O    O 174.237  -7.311  -1.756 1.00 . A A .  6 THR O    1 1 
        3  3734 1 1  6 THR OG1  O 170.822  -6.268   0.113 1.00 . A A .  6 THR OG1  1 1 
        3  3735 1 1  7 LYS C    C 173.936  -3.738  -2.827 1.00 . A A .  7 LYS C    1 1 
        3  3736 1 1  7 LYS CA   C 173.124  -5.029  -2.870 1.00 . A A .  7 LYS CA   1 1 
        3  3737 1 1  7 LYS CB   C 171.797  -4.788  -3.594 1.00 . A A .  7 LYS CB   1 1 
        3  3738 1 1  7 LYS CD   C 170.614  -4.072  -5.690 1.00 . A A .  7 LYS CD   1 1 
        3  3739 1 1  7 LYS CE   C 170.774  -3.527  -7.101 1.00 . A A .  7 LYS CE   1 1 
        3  3740 1 1  7 LYS CG   C 171.960  -4.274  -5.013 1.00 . A A .  7 LYS CG   1 1 
        3  3741 1 1  7 LYS H    H 172.270  -5.041  -0.934 1.00 . A A .  7 LYS H    1 1 
        3  3742 1 1  7 LYS HA   H 173.687  -5.777  -3.407 1.00 . A A .  7 LYS HA   1 1 
        3  3743 1 1  7 LYS HB2  H 171.248  -5.719  -3.632 1.00 . A A .  7 LYS HB2  1 1 
        3  3744 1 1  7 LYS HB3  H 171.222  -4.065  -3.035 1.00 . A A .  7 LYS HB3  1 1 
        3  3745 1 1  7 LYS HD2  H 170.100  -5.020  -5.738 1.00 . A A .  7 LYS HD2  1 1 
        3  3746 1 1  7 LYS HD3  H 170.031  -3.372  -5.107 1.00 . A A .  7 LYS HD3  1 1 
        3  3747 1 1  7 LYS HE2  H 169.794  -3.403  -7.537 1.00 . A A .  7 LYS HE2  1 1 
        3  3748 1 1  7 LYS HE3  H 171.267  -2.568  -7.048 1.00 . A A .  7 LYS HE3  1 1 
        3  3749 1 1  7 LYS HG2  H 172.484  -3.330  -4.987 1.00 . A A .  7 LYS HG2  1 1 
        3  3750 1 1  7 LYS HG3  H 172.535  -4.990  -5.583 1.00 . A A .  7 LYS HG3  1 1 
        3  3751 1 1  7 LYS HZ1  H 172.524  -4.573  -7.553 1.00 . A A .  7 LYS HZ1  1 1 
        3  3752 1 1  7 LYS HZ2  H 171.675  -4.036  -8.914 1.00 . A A .  7 LYS HZ2  1 1 
        3  3753 1 1  7 LYS HZ3  H 171.108  -5.365  -8.035 1.00 . A A .  7 LYS HZ3  1 1 
        3  3754 1 1  7 LYS N    N 172.879  -5.532  -1.523 1.00 . A A .  7 LYS N    1 1 
        3  3755 1 1  7 LYS NZ   N 171.576  -4.438  -7.961 1.00 . A A .  7 LYS NZ   1 1 
        3  3756 1 1  7 LYS O    O 173.519  -2.750  -2.222 1.00 . A A .  7 LYS O    1 1 
        3  3757 1 1  8 LEU C    C 176.368  -2.248  -4.938 1.00 . A A .  8 LEU C    1 1 
        3  3758 1 1  8 LEU CA   C 175.969  -2.582  -3.505 1.00 . A A .  8 LEU CA   1 1 
        3  3759 1 1  8 LEU CB   C 177.219  -2.830  -2.656 1.00 . A A .  8 LEU CB   1 1 
        3  3760 1 1  8 LEU CD1  C 178.373  -0.718  -3.378 1.00 . A A .  8 LEU CD1  1 1 
        3  3761 1 1  8 LEU CD2  C 177.084  -0.769  -1.237 1.00 . A A .  8 LEU CD2  1 1 
        3  3762 1 1  8 LEU CG   C 177.955  -1.571  -2.190 1.00 . A A .  8 LEU CG   1 1 
        3  3763 1 1  8 LEU H    H 175.377  -4.569  -3.936 1.00 . A A .  8 LEU H    1 1 
        3  3764 1 1  8 LEU HA   H 175.422  -1.749  -3.090 1.00 . A A .  8 LEU HA   1 1 
        3  3765 1 1  8 LEU HB2  H 176.928  -3.396  -1.783 1.00 . A A .  8 LEU HB2  1 1 
        3  3766 1 1  8 LEU HB3  H 177.908  -3.428  -3.236 1.00 . A A .  8 LEU HB3  1 1 
        3  3767 1 1  8 LEU HD11 H 178.998   0.094  -3.035 1.00 . A A .  8 LEU HD11 1 1 
        3  3768 1 1  8 LEU HD12 H 177.495  -0.317  -3.860 1.00 . A A .  8 LEU HD12 1 1 
        3  3769 1 1  8 LEU HD13 H 178.924  -1.324  -4.080 1.00 . A A .  8 LEU HD13 1 1 
        3  3770 1 1  8 LEU HD21 H 176.848  -1.370  -0.371 1.00 . A A .  8 LEU HD21 1 1 
        3  3771 1 1  8 LEU HD22 H 176.170  -0.484  -1.738 1.00 . A A .  8 LEU HD22 1 1 
        3  3772 1 1  8 LEU HD23 H 177.614   0.118  -0.925 1.00 . A A .  8 LEU HD23 1 1 
        3  3773 1 1  8 LEU HG   H 178.850  -1.864  -1.660 1.00 . A A .  8 LEU HG   1 1 
        3  3774 1 1  8 LEU N    N 175.098  -3.753  -3.471 1.00 . A A .  8 LEU N    1 1 
        3  3775 1 1  8 LEU O    O 177.153  -2.965  -5.559 1.00 . A A .  8 LEU O    1 1 
        3  3776 1 1  9 VAL C    C 176.597   0.727  -6.844 1.00 . A A .  9 VAL C    1 1 
        3  3777 1 1  9 VAL CA   C 176.122  -0.723  -6.819 1.00 . A A .  9 VAL CA   1 1 
        3  3778 1 1  9 VAL CB   C 174.895  -0.866  -7.740 1.00 . A A .  9 VAL CB   1 1 
        3  3779 1 1  9 VAL CG1  C 174.489  -2.327  -7.864 1.00 . A A .  9 VAL CG1  1 1 
        3  3780 1 1  9 VAL CG2  C 173.737  -0.027  -7.222 1.00 . A A .  9 VAL CG2  1 1 
        3  3781 1 1  9 VAL H    H 175.200  -0.624  -4.917 1.00 . A A .  9 VAL H    1 1 
        3  3782 1 1  9 VAL HA   H 176.910  -1.355  -7.203 1.00 . A A .  9 VAL HA   1 1 
        3  3783 1 1  9 VAL HB   H 175.163  -0.505  -8.721 1.00 . A A .  9 VAL HB   1 1 
        3  3784 1 1  9 VAL HG11 H 173.621  -2.405  -8.504 1.00 . A A .  9 VAL HG11 1 1 
        3  3785 1 1  9 VAL HG12 H 174.253  -2.720  -6.887 1.00 . A A .  9 VAL HG12 1 1 
        3  3786 1 1  9 VAL HG13 H 175.304  -2.892  -8.293 1.00 . A A .  9 VAL HG13 1 1 
        3  3787 1 1  9 VAL HG21 H 172.888  -0.140  -7.880 1.00 . A A .  9 VAL HG21 1 1 
        3  3788 1 1  9 VAL HG22 H 174.031   1.012  -7.190 1.00 . A A .  9 VAL HG22 1 1 
        3  3789 1 1  9 VAL HG23 H 173.468  -0.356  -6.229 1.00 . A A .  9 VAL HG23 1 1 
        3  3790 1 1  9 VAL N    N 175.821  -1.154  -5.459 1.00 . A A .  9 VAL N    1 1 
        3  3791 1 1  9 VAL O    O 176.080   1.572  -6.115 1.00 . A A .  9 VAL O    1 1 
        3  3792 1 1 10 CYS C    C 177.681   3.009  -9.110 1.00 . A A . 10 CYS C    1 1 
        3  3793 1 1 10 CYS CA   C 178.129   2.353  -7.809 1.00 . A A . 10 CYS CA   1 1 
        3  3794 1 1 10 CYS CB   C 179.657   2.315  -7.743 1.00 . A A . 10 CYS CB   1 1 
        3  3795 1 1 10 CYS H    H 177.956   0.289  -8.245 1.00 . A A . 10 CYS H    1 1 
        3  3796 1 1 10 CYS HA   H 177.757   2.936  -6.979 1.00 . A A . 10 CYS HA   1 1 
        3  3797 1 1 10 CYS HB2  H 179.959   1.869  -6.807 1.00 . A A . 10 CYS HB2  1 1 
        3  3798 1 1 10 CYS HB3  H 180.030   1.715  -8.559 1.00 . A A . 10 CYS HB3  1 1 
        3  3799 1 1 10 CYS HG   H 181.240   4.081  -6.802 1.00 . A A . 10 CYS HG   1 1 
        3  3800 1 1 10 CYS N    N 177.585   1.006  -7.689 1.00 . A A . 10 CYS N    1 1 
        3  3801 1 1 10 CYS O    O 177.553   2.344 -10.139 1.00 . A A . 10 CYS O    1 1 
        3  3802 1 1 10 CYS SG   S 180.443   3.941  -7.851 1.00 . A A . 10 CYS SG   1 1 
        3  3803 1 1 11 ASP C    C 178.144   5.921 -10.783 1.00 . A A . 11 ASP C    1 1 
        3  3804 1 1 11 ASP CA   C 177.009   5.060 -10.236 1.00 . A A . 11 ASP CA   1 1 
        3  3805 1 1 11 ASP CB   C 175.805   5.938  -9.894 1.00 . A A . 11 ASP CB   1 1 
        3  3806 1 1 11 ASP CG   C 174.624   5.131  -9.391 1.00 . A A . 11 ASP CG   1 1 
        3  3807 1 1 11 ASP H    H 177.563   4.790  -8.210 1.00 . A A . 11 ASP H    1 1 
        3  3808 1 1 11 ASP HA   H 176.719   4.345 -10.991 1.00 . A A . 11 ASP HA   1 1 
        3  3809 1 1 11 ASP HB2  H 176.088   6.644  -9.126 1.00 . A A . 11 ASP HB2  1 1 
        3  3810 1 1 11 ASP HB3  H 175.500   6.479 -10.777 1.00 . A A . 11 ASP HB3  1 1 
        3  3811 1 1 11 ASP N    N 177.444   4.315  -9.059 1.00 . A A . 11 ASP N    1 1 
        3  3812 1 1 11 ASP O    O 178.638   6.820 -10.101 1.00 . A A . 11 ASP O    1 1 
        3  3813 1 1 11 ASP OD1  O 174.531   4.916  -8.165 1.00 . A A . 11 ASP OD1  1 1 
        3  3814 1 1 11 ASP OD2  O 173.793   4.714 -10.225 1.00 . A A . 11 ASP OD2  1 1 
        3  3815 1 1 12 GLY C    C 179.143   7.705 -13.239 1.00 . A A . 12 GLY C    1 1 
        3  3816 1 1 12 GLY CA   C 179.622   6.398 -12.634 1.00 . A A . 12 GLY CA   1 1 
        3  3817 1 1 12 GLY H    H 178.118   4.914 -12.511 1.00 . A A . 12 GLY H    1 1 
        3  3818 1 1 12 GLY HA2  H 180.372   6.614 -11.887 1.00 . A A . 12 GLY HA2  1 1 
        3  3819 1 1 12 GLY HA3  H 180.069   5.798 -13.413 1.00 . A A . 12 GLY HA3  1 1 
        3  3820 1 1 12 GLY N    N 178.549   5.641 -12.016 1.00 . A A . 12 GLY N    1 1 
        3  3821 1 1 12 GLY O    O 179.941   8.610 -13.485 1.00 . A A . 12 GLY O    1 1 
        3  3822 1 1 13 ASP C    C 177.585  10.238 -13.210 1.00 . A A . 13 ASP C    1 1 
        3  3823 1 1 13 ASP CA   C 177.259   9.012 -14.059 1.00 . A A . 13 ASP CA   1 1 
        3  3824 1 1 13 ASP CB   C 175.743   8.861 -14.194 1.00 . A A . 13 ASP CB   1 1 
        3  3825 1 1 13 ASP CG   C 175.356   7.697 -15.086 1.00 . A A . 13 ASP CG   1 1 
        3  3826 1 1 13 ASP H    H 177.252   7.052 -13.263 1.00 . A A . 13 ASP H    1 1 
        3  3827 1 1 13 ASP HA   H 177.687   9.147 -15.041 1.00 . A A . 13 ASP HA   1 1 
        3  3828 1 1 13 ASP HB2  H 175.314   8.698 -13.217 1.00 . A A . 13 ASP HB2  1 1 
        3  3829 1 1 13 ASP HB3  H 175.334   9.767 -14.617 1.00 . A A . 13 ASP HB3  1 1 
        3  3830 1 1 13 ASP N    N 177.839   7.806 -13.479 1.00 . A A . 13 ASP N    1 1 
        3  3831 1 1 13 ASP O    O 177.767  11.337 -13.734 1.00 . A A . 13 ASP O    1 1 
        3  3832 1 1 13 ASP OD1  O 175.195   6.576 -14.562 1.00 . A A . 13 ASP OD1  1 1 
        3  3833 1 1 13 ASP OD2  O 175.213   7.909 -16.309 1.00 . A A . 13 ASP OD2  1 1 
        3  3834 1 1 14 THR C    C 178.914  10.678  -9.872 1.00 . A A . 14 THR C    1 1 
        3  3835 1 1 14 THR CA   C 177.962  11.131 -10.977 1.00 . A A . 14 THR CA   1 1 
        3  3836 1 1 14 THR CB   C 176.682  11.695 -10.335 1.00 . A A . 14 THR CB   1 1 
        3  3837 1 1 14 THR CG2  C 175.752  12.267 -11.394 1.00 . A A . 14 THR CG2  1 1 
        3  3838 1 1 14 THR H    H 177.501   9.142 -11.540 1.00 . A A . 14 THR H    1 1 
        3  3839 1 1 14 THR HA   H 178.434  11.921 -11.543 1.00 . A A . 14 THR HA   1 1 
        3  3840 1 1 14 THR HB   H 176.959  12.488  -9.654 1.00 . A A . 14 THR HB   1 1 
        3  3841 1 1 14 THR HG1  H 175.858   9.909 -10.177 1.00 . A A . 14 THR HG1  1 1 
        3  3842 1 1 14 THR HG21 H 176.255  13.064 -11.922 1.00 . A A . 14 THR HG21 1 1 
        3  3843 1 1 14 THR HG22 H 174.862  12.654 -10.921 1.00 . A A . 14 THR HG22 1 1 
        3  3844 1 1 14 THR HG23 H 175.479  11.489 -12.092 1.00 . A A . 14 THR HG23 1 1 
        3  3845 1 1 14 THR N    N 177.657  10.041 -11.898 1.00 . A A . 14 THR N    1 1 
        3  3846 1 1 14 THR O    O 179.074  11.363  -8.862 1.00 . A A . 14 THR O    1 1 
        3  3847 1 1 14 THR OG1  O 176.005  10.666  -9.604 1.00 . A A . 14 THR OG1  1 1 
        3  3848 1 1 15 TYR C    C 179.794   8.739  -7.745 1.00 . A A . 15 TYR C    1 1 
        3  3849 1 1 15 TYR CA   C 180.483   8.988  -9.086 1.00 . A A . 15 TYR CA   1 1 
        3  3850 1 1 15 TYR CB   C 181.659   9.948  -8.896 1.00 . A A . 15 TYR CB   1 1 
        3  3851 1 1 15 TYR CD1  C 183.161   9.400 -10.850 1.00 . A A . 15 TYR CD1  1 1 
        3  3852 1 1 15 TYR CD2  C 182.202  11.580 -10.744 1.00 . A A . 15 TYR CD2  1 1 
        3  3853 1 1 15 TYR CE1  C 183.799   9.734 -12.030 1.00 . A A . 15 TYR CE1  1 1 
        3  3854 1 1 15 TYR CE2  C 182.836  11.921 -11.924 1.00 . A A . 15 TYR CE2  1 1 
        3  3855 1 1 15 TYR CG   C 182.354  10.317 -10.188 1.00 . A A . 15 TYR CG   1 1 
        3  3856 1 1 15 TYR CZ   C 183.633  10.995 -12.562 1.00 . A A . 15 TYR CZ   1 1 
        3  3857 1 1 15 TYR H    H 179.386   9.024 -10.894 1.00 . A A . 15 TYR H    1 1 
        3  3858 1 1 15 TYR HA   H 180.856   8.048  -9.464 1.00 . A A . 15 TYR HA   1 1 
        3  3859 1 1 15 TYR HB2  H 181.300  10.859  -8.441 1.00 . A A . 15 TYR HB2  1 1 
        3  3860 1 1 15 TYR HB3  H 182.388   9.489  -8.244 1.00 . A A . 15 TYR HB3  1 1 
        3  3861 1 1 15 TYR HD1  H 183.289   8.413 -10.431 1.00 . A A . 15 TYR HD1  1 1 
        3  3862 1 1 15 TYR HD2  H 181.578  12.304 -10.240 1.00 . A A . 15 TYR HD2  1 1 
        3  3863 1 1 15 TYR HE1  H 184.423   9.008 -12.531 1.00 . A A . 15 TYR HE1  1 1 
        3  3864 1 1 15 TYR HE2  H 182.706  12.908 -12.341 1.00 . A A . 15 TYR HE2  1 1 
        3  3865 1 1 15 TYR HH   H 184.661  12.201 -13.651 1.00 . A A . 15 TYR HH   1 1 
        3  3866 1 1 15 TYR N    N 179.548   9.525 -10.069 1.00 . A A . 15 TYR N    1 1 
        3  3867 1 1 15 TYR O    O 180.454   8.634  -6.711 1.00 . A A . 15 TYR O    1 1 
        3  3868 1 1 15 TYR OH   O 184.265  11.330 -13.737 1.00 . A A . 15 TYR OH   1 1 
        3  3869 1 1 16 LYS C    C 177.540   6.904  -6.296 1.00 . A A . 16 LYS C    1 1 
        3  3870 1 1 16 LYS CA   C 177.701   8.399  -6.551 1.00 . A A . 16 LYS CA   1 1 
        3  3871 1 1 16 LYS CB   C 176.326   9.063  -6.646 1.00 . A A . 16 LYS CB   1 1 
        3  3872 1 1 16 LYS CD   C 174.992  11.189  -6.752 1.00 . A A . 16 LYS CD   1 1 
        3  3873 1 1 16 LYS CE   C 175.046  12.709  -6.745 1.00 . A A . 16 LYS CE   1 1 
        3  3874 1 1 16 LYS CG   C 176.384  10.581  -6.696 1.00 . A A . 16 LYS CG   1 1 
        3  3875 1 1 16 LYS H    H 177.994   8.726  -8.621 1.00 . A A . 16 LYS H    1 1 
        3  3876 1 1 16 LYS HA   H 178.245   8.835  -5.726 1.00 . A A . 16 LYS HA   1 1 
        3  3877 1 1 16 LYS HB2  H 175.832   8.714  -7.541 1.00 . A A . 16 LYS HB2  1 1 
        3  3878 1 1 16 LYS HB3  H 175.740   8.775  -5.786 1.00 . A A . 16 LYS HB3  1 1 
        3  3879 1 1 16 LYS HD2  H 174.502  10.862  -7.658 1.00 . A A . 16 LYS HD2  1 1 
        3  3880 1 1 16 LYS HD3  H 174.428  10.853  -5.895 1.00 . A A . 16 LYS HD3  1 1 
        3  3881 1 1 16 LYS HE2  H 175.605  13.041  -7.605 1.00 . A A . 16 LYS HE2  1 1 
        3  3882 1 1 16 LYS HE3  H 174.037  13.092  -6.801 1.00 . A A . 16 LYS HE3  1 1 
        3  3883 1 1 16 LYS HG2  H 176.888  10.942  -5.813 1.00 . A A . 16 LYS HG2  1 1 
        3  3884 1 1 16 LYS HG3  H 176.935  10.881  -7.576 1.00 . A A . 16 LYS HG3  1 1 
        3  3885 1 1 16 LYS HZ1  H 176.676  12.892  -5.451 1.00 . A A . 16 LYS HZ1  1 1 
        3  3886 1 1 16 LYS HZ2  H 175.175  12.919  -4.671 1.00 . A A . 16 LYS HZ2  1 1 
        3  3887 1 1 16 LYS HZ3  H 175.705  14.275  -5.531 1.00 . A A . 16 LYS HZ3  1 1 
        3  3888 1 1 16 LYS N    N 178.468   8.639  -7.768 1.00 . A A . 16 LYS N    1 1 
        3  3889 1 1 16 LYS NZ   N 175.696  13.235  -5.514 1.00 . A A . 16 LYS NZ   1 1 
        3  3890 1 1 16 LYS O    O 176.974   6.182  -7.116 1.00 . A A . 16 LYS O    1 1 
        3  3891 1 1 17 CYS C    C 176.714   4.768  -3.944 1.00 . A A . 17 CYS C    1 1 
        3  3892 1 1 17 CYS CA   C 177.954   5.036  -4.791 1.00 . A A . 17 CYS CA   1 1 
        3  3893 1 1 17 CYS CB   C 179.209   4.605  -4.030 1.00 . A A . 17 CYS CB   1 1 
        3  3894 1 1 17 CYS H    H 178.482   7.071  -4.540 1.00 . A A . 17 CYS H    1 1 
        3  3895 1 1 17 CYS HA   H 177.883   4.463  -5.704 1.00 . A A . 17 CYS HA   1 1 
        3  3896 1 1 17 CYS HB2  H 180.076   4.782  -4.650 1.00 . A A . 17 CYS HB2  1 1 
        3  3897 1 1 17 CYS HB3  H 179.293   5.193  -3.127 1.00 . A A . 17 CYS HB3  1 1 
        3  3898 1 1 17 CYS HG   H 177.989   2.394  -3.677 1.00 . A A . 17 CYS HG   1 1 
        3  3899 1 1 17 CYS N    N 178.042   6.447  -5.154 1.00 . A A . 17 CYS N    1 1 
        3  3900 1 1 17 CYS O    O 176.623   5.213  -2.801 1.00 . A A . 17 CYS O    1 1 
        3  3901 1 1 17 CYS SG   S 179.223   2.861  -3.555 1.00 . A A . 17 CYS SG   1 1 
        3  3902 1 1 18 THR C    C 174.639   2.355  -3.118 1.00 . A A . 18 THR C    1 1 
        3  3903 1 1 18 THR CA   C 174.527   3.709  -3.812 1.00 . A A . 18 THR CA   1 1 
        3  3904 1 1 18 THR CB   C 173.324   3.684  -4.775 1.00 . A A . 18 THR CB   1 1 
        3  3905 1 1 18 THR CG2  C 172.028   3.423  -4.019 1.00 . A A . 18 THR CG2  1 1 
        3  3906 1 1 18 THR H    H 175.892   3.713  -5.430 1.00 . A A . 18 THR H    1 1 
        3  3907 1 1 18 THR HA   H 174.352   4.471  -3.068 1.00 . A A . 18 THR HA   1 1 
        3  3908 1 1 18 THR HB   H 173.470   2.889  -5.493 1.00 . A A . 18 THR HB   1 1 
        3  3909 1 1 18 THR HG1  H 172.787   4.797  -6.313 1.00 . A A . 18 THR HG1  1 1 
        3  3910 1 1 18 THR HG21 H 172.090   2.469  -3.518 1.00 . A A . 18 THR HG21 1 1 
        3  3911 1 1 18 THR HG22 H 171.202   3.411  -4.715 1.00 . A A . 18 THR HG22 1 1 
        3  3912 1 1 18 THR HG23 H 171.873   4.204  -3.290 1.00 . A A . 18 THR HG23 1 1 
        3  3913 1 1 18 THR N    N 175.761   4.037  -4.515 1.00 . A A . 18 THR N    1 1 
        3  3914 1 1 18 THR O    O 175.360   1.469  -3.577 1.00 . A A . 18 THR O    1 1 
        3  3915 1 1 18 THR OG1  O 173.228   4.932  -5.472 1.00 . A A . 18 THR OG1  1 1 
        3  3916 1 1 19 ALA C    C 172.555   0.619  -0.717 1.00 . A A . 19 ALA C    1 1 
        3  3917 1 1 19 ALA CA   C 173.941   0.958  -1.252 1.00 . A A . 19 ALA CA   1 1 
        3  3918 1 1 19 ALA CB   C 174.941   1.052  -0.110 1.00 . A A . 19 ALA CB   1 1 
        3  3919 1 1 19 ALA H    H 173.365   2.947  -1.695 1.00 . A A . 19 ALA H    1 1 
        3  3920 1 1 19 ALA HA   H 174.262   0.169  -1.917 1.00 . A A . 19 ALA HA   1 1 
        3  3921 1 1 19 ALA HB1  H 174.997   0.101   0.398 1.00 . A A . 19 ALA HB1  1 1 
        3  3922 1 1 19 ALA HB2  H 174.621   1.813   0.586 1.00 . A A . 19 ALA HB2  1 1 
        3  3923 1 1 19 ALA HB3  H 175.913   1.309  -0.503 1.00 . A A . 19 ALA HB3  1 1 
        3  3924 1 1 19 ALA N    N 173.921   2.203  -2.010 1.00 . A A . 19 ALA N    1 1 
        3  3925 1 1 19 ALA O    O 171.765   1.510  -0.404 1.00 . A A . 19 ALA O    1 1 
        3  3926 1 1 20 TYR C    C 171.136  -1.895   1.194 1.00 . A A . 20 TYR C    1 1 
        3  3927 1 1 20 TYR CA   C 170.973  -1.131  -0.117 1.00 . A A . 20 TYR CA   1 1 
        3  3928 1 1 20 TYR CB   C 170.285  -2.018  -1.158 1.00 . A A . 20 TYR CB   1 1 
        3  3929 1 1 20 TYR CD1  C 170.939  -1.173  -3.445 1.00 . A A . 20 TYR CD1  1 1 
        3  3930 1 1 20 TYR CD2  C 168.719  -0.757  -2.683 1.00 . A A . 20 TYR CD2  1 1 
        3  3931 1 1 20 TYR CE1  C 170.659  -0.519  -4.630 1.00 . A A . 20 TYR CE1  1 1 
        3  3932 1 1 20 TYR CE2  C 168.431  -0.103  -3.866 1.00 . A A . 20 TYR CE2  1 1 
        3  3933 1 1 20 TYR CG   C 169.976  -1.302  -2.453 1.00 . A A . 20 TYR CG   1 1 
        3  3934 1 1 20 TYR CZ   C 169.404   0.013  -4.837 1.00 . A A . 20 TYR CZ   1 1 
        3  3935 1 1 20 TYR H    H 172.935  -1.336  -0.882 1.00 . A A . 20 TYR H    1 1 
        3  3936 1 1 20 TYR HA   H 170.359  -0.261   0.063 1.00 . A A . 20 TYR HA   1 1 
        3  3937 1 1 20 TYR HB2  H 170.928  -2.855  -1.387 1.00 . A A . 20 TYR HB2  1 1 
        3  3938 1 1 20 TYR HB3  H 169.356  -2.384  -0.749 1.00 . A A . 20 TYR HB3  1 1 
        3  3939 1 1 20 TYR HD1  H 171.920  -1.590  -3.281 1.00 . A A . 20 TYR HD1  1 1 
        3  3940 1 1 20 TYR HD2  H 167.959  -0.848  -1.922 1.00 . A A . 20 TYR HD2  1 1 
        3  3941 1 1 20 TYR HE1  H 171.422  -0.430  -5.390 1.00 . A A . 20 TYR HE1  1 1 
        3  3942 1 1 20 TYR HE2  H 167.448   0.314  -4.027 1.00 . A A . 20 TYR HE2  1 1 
        3  3943 1 1 20 TYR HH   H 168.653   1.480  -5.827 1.00 . A A . 20 TYR HH   1 1 
        3  3944 1 1 20 TYR N    N 172.264  -0.674  -0.616 1.00 . A A . 20 TYR N    1 1 
        3  3945 1 1 20 TYR O    O 171.811  -2.923   1.245 1.00 . A A . 20 TYR O    1 1 
        3  3946 1 1 20 TYR OH   O 169.121   0.664  -6.015 1.00 . A A . 20 TYR OH   1 1 
        3  3947 1 1 21 LEU C    C 169.626  -3.198   3.657 1.00 . A A . 21 LEU C    1 1 
        3  3948 1 1 21 LEU CA   C 170.588  -2.018   3.562 1.00 . A A . 21 LEU CA   1 1 
        3  3949 1 1 21 LEU CB   C 170.267  -1.003   4.661 1.00 . A A . 21 LEU CB   1 1 
        3  3950 1 1 21 LEU CD1  C 170.779   1.147   5.842 1.00 . A A . 21 LEU CD1  1 1 
        3  3951 1 1 21 LEU CD2  C 172.640  -0.235   4.902 1.00 . A A . 21 LEU CD2  1 1 
        3  3952 1 1 21 LEU CG   C 171.197   0.210   4.719 1.00 . A A . 21 LEU CG   1 1 
        3  3953 1 1 21 LEU H    H 169.987  -0.564   2.145 1.00 . A A . 21 LEU H    1 1 
        3  3954 1 1 21 LEU HA   H 171.596  -2.377   3.700 1.00 . A A . 21 LEU HA   1 1 
        3  3955 1 1 21 LEU HB2  H 169.257  -0.649   4.511 1.00 . A A . 21 LEU HB2  1 1 
        3  3956 1 1 21 LEU HB3  H 170.314  -1.509   5.614 1.00 . A A . 21 LEU HB3  1 1 
        3  3957 1 1 21 LEU HD11 H 170.823   0.621   6.784 1.00 . A A . 21 LEU HD11 1 1 
        3  3958 1 1 21 LEU HD12 H 169.770   1.489   5.668 1.00 . A A . 21 LEU HD12 1 1 
        3  3959 1 1 21 LEU HD13 H 171.448   1.994   5.871 1.00 . A A . 21 LEU HD13 1 1 
        3  3960 1 1 21 LEU HD21 H 173.282   0.633   4.945 1.00 . A A . 21 LEU HD21 1 1 
        3  3961 1 1 21 LEU HD22 H 172.933  -0.858   4.070 1.00 . A A . 21 LEU HD22 1 1 
        3  3962 1 1 21 LEU HD23 H 172.731  -0.796   5.821 1.00 . A A . 21 LEU HD23 1 1 
        3  3963 1 1 21 LEU HG   H 171.129   0.753   3.788 1.00 . A A . 21 LEU HG   1 1 
        3  3964 1 1 21 LEU N    N 170.511  -1.385   2.251 1.00 . A A . 21 LEU N    1 1 
        3  3965 1 1 21 LEU O    O 168.696  -3.320   2.861 1.00 . A A . 21 LEU O    1 1 
        3  3966 1 1 22 ASP C    C 167.974  -4.963   5.930 1.00 . A A . 22 ASP C    1 1 
        3  3967 1 1 22 ASP CA   C 169.012  -5.233   4.842 1.00 . A A . 22 ASP CA   1 1 
        3  3968 1 1 22 ASP CB   C 169.868  -6.446   5.221 1.00 . A A . 22 ASP CB   1 1 
        3  3969 1 1 22 ASP CG   C 169.051  -7.719   5.335 1.00 . A A . 22 ASP CG   1 1 
        3  3970 1 1 22 ASP H    H 170.621  -3.916   5.236 1.00 . A A . 22 ASP H    1 1 
        3  3971 1 1 22 ASP HA   H 168.500  -5.440   3.914 1.00 . A A . 22 ASP HA   1 1 
        3  3972 1 1 22 ASP HB2  H 170.625  -6.594   4.467 1.00 . A A . 22 ASP HB2  1 1 
        3  3973 1 1 22 ASP HB3  H 170.344  -6.258   6.172 1.00 . A A . 22 ASP HB3  1 1 
        3  3974 1 1 22 ASP N    N 169.860  -4.065   4.636 1.00 . A A . 22 ASP N    1 1 
        3  3975 1 1 22 ASP O    O 167.424  -5.892   6.523 1.00 . A A . 22 ASP O    1 1 
        3  3976 1 1 22 ASP OD1  O 168.637  -8.060   6.463 1.00 . A A . 22 ASP OD1  1 1 
        3  3977 1 1 22 ASP OD2  O 168.827  -8.375   4.296 1.00 . A A . 22 ASP OD2  1 1 
        3  3978 1 1 23 TYR C    C 165.319  -3.323   6.640 1.00 . A A . 23 TYR C    1 1 
        3  3979 1 1 23 TYR CA   C 166.738  -3.291   7.199 1.00 . A A . 23 TYR CA   1 1 
        3  3980 1 1 23 TYR CB   C 167.063  -1.890   7.720 1.00 . A A . 23 TYR CB   1 1 
        3  3981 1 1 23 TYR CD1  C 164.960  -0.710   8.461 1.00 . A A . 23 TYR CD1  1 1 
        3  3982 1 1 23 TYR CD2  C 166.381  -1.632  10.137 1.00 . A A . 23 TYR CD2  1 1 
        3  3983 1 1 23 TYR CE1  C 164.092  -0.260   9.439 1.00 . A A . 23 TYR CE1  1 1 
        3  3984 1 1 23 TYR CE2  C 165.519  -1.186  11.120 1.00 . A A . 23 TYR CE2  1 1 
        3  3985 1 1 23 TYR CG   C 166.117  -1.402   8.793 1.00 . A A . 23 TYR CG   1 1 
        3  3986 1 1 23 TYR CZ   C 164.377  -0.501  10.766 1.00 . A A . 23 TYR CZ   1 1 
        3  3987 1 1 23 TYR H    H 168.168  -2.989   5.671 1.00 . A A . 23 TYR H    1 1 
        3  3988 1 1 23 TYR HA   H 166.807  -3.994   8.014 1.00 . A A . 23 TYR HA   1 1 
        3  3989 1 1 23 TYR HB2  H 168.060  -1.891   8.135 1.00 . A A . 23 TYR HB2  1 1 
        3  3990 1 1 23 TYR HB3  H 167.023  -1.190   6.898 1.00 . A A . 23 TYR HB3  1 1 
        3  3991 1 1 23 TYR HD1  H 164.739  -0.523   7.421 1.00 . A A . 23 TYR HD1  1 1 
        3  3992 1 1 23 TYR HD2  H 167.278  -2.169  10.411 1.00 . A A . 23 TYR HD2  1 1 
        3  3993 1 1 23 TYR HE1  H 163.198   0.277   9.161 1.00 . A A . 23 TYR HE1  1 1 
        3  3994 1 1 23 TYR HE2  H 165.743  -1.374  12.160 1.00 . A A . 23 TYR HE2  1 1 
        3  3995 1 1 23 TYR HH   H 162.612  -0.252  11.488 1.00 . A A . 23 TYR HH   1 1 
        3  3996 1 1 23 TYR N    N 167.706  -3.685   6.183 1.00 . A A . 23 TYR N    1 1 
        3  3997 1 1 23 TYR O    O 165.094  -3.005   5.472 1.00 . A A . 23 TYR O    1 1 
        3  3998 1 1 23 TYR OH   O 163.516  -0.054  11.743 1.00 . A A . 23 TYR OH   1 1 
        3  3999 1 1 24 GLY C    C 162.778  -4.732   5.896 1.00 . A A . 24 GLY C    1 1 
        3  4000 1 1 24 GLY CA   C 162.980  -3.774   7.053 1.00 . A A . 24 GLY CA   1 1 
        3  4001 1 1 24 GLY H    H 164.603  -3.949   8.401 1.00 . A A . 24 GLY H    1 1 
        3  4002 1 1 24 GLY HA2  H 162.372  -4.099   7.885 1.00 . A A . 24 GLY HA2  1 1 
        3  4003 1 1 24 GLY HA3  H 162.661  -2.788   6.749 1.00 . A A . 24 GLY HA3  1 1 
        3  4004 1 1 24 GLY N    N 164.365  -3.708   7.482 1.00 . A A . 24 GLY N    1 1 
        3  4005 1 1 24 GLY O    O 163.087  -5.919   6.003 1.00 . A A . 24 GLY O    1 1 
        3  4006 1 1 25 ASP C    C 163.112  -4.826   2.566 1.00 . A A . 25 ASP C    1 1 
        3  4007 1 1 25 ASP CA   C 162.016  -5.035   3.605 1.00 . A A . 25 ASP CA   1 1 
        3  4008 1 1 25 ASP CB   C 160.651  -4.704   2.998 1.00 . A A . 25 ASP CB   1 1 
        3  4009 1 1 25 ASP CG   C 160.555  -3.261   2.543 1.00 . A A . 25 ASP CG   1 1 
        3  4010 1 1 25 ASP H    H 162.031  -3.264   4.762 1.00 . A A . 25 ASP H    1 1 
        3  4011 1 1 25 ASP HA   H 162.021  -6.071   3.912 1.00 . A A . 25 ASP HA   1 1 
        3  4012 1 1 25 ASP HB2  H 160.478  -5.343   2.145 1.00 . A A . 25 ASP HB2  1 1 
        3  4013 1 1 25 ASP HB3  H 159.883  -4.881   3.737 1.00 . A A . 25 ASP HB3  1 1 
        3  4014 1 1 25 ASP N    N 162.257  -4.217   4.787 1.00 . A A . 25 ASP N    1 1 
        3  4015 1 1 25 ASP O    O 163.463  -5.744   1.825 1.00 . A A . 25 ASP O    1 1 
        3  4016 1 1 25 ASP OD1  O 160.851  -2.991   1.359 1.00 . A A . 25 ASP OD1  1 1 
        3  4017 1 1 25 ASP OD2  O 160.185  -2.401   3.369 1.00 . A A . 25 ASP OD2  1 1 
        3  4018 1 1 26 GLY C    C 164.451  -2.004   0.826 1.00 . A A . 26 GLY C    1 1 
        3  4019 1 1 26 GLY CA   C 164.702  -3.303   1.568 1.00 . A A . 26 GLY CA   1 1 
        3  4020 1 1 26 GLY H    H 163.329  -2.918   3.133 1.00 . A A . 26 GLY H    1 1 
        3  4021 1 1 26 GLY HA2  H 165.640  -3.226   2.098 1.00 . A A . 26 GLY HA2  1 1 
        3  4022 1 1 26 GLY HA3  H 164.771  -4.107   0.850 1.00 . A A . 26 GLY HA3  1 1 
        3  4023 1 1 26 GLY N    N 163.650  -3.611   2.518 1.00 . A A . 26 GLY N    1 1 
        3  4024 1 1 26 GLY O    O 164.400  -1.984  -0.404 1.00 . A A . 26 GLY O    1 1 
        3  4025 1 1 27 LYS C    C 165.167   1.368   1.332 1.00 . A A . 27 LYS C    1 1 
        3  4026 1 1 27 LYS CA   C 164.050   0.392   0.980 1.00 . A A . 27 LYS CA   1 1 
        3  4027 1 1 27 LYS CB   C 162.704   0.946   1.453 1.00 . A A . 27 LYS CB   1 1 
        3  4028 1 1 27 LYS CD   C 160.206   0.681   1.537 1.00 . A A . 27 LYS CD   1 1 
        3  4029 1 1 27 LYS CE   C 159.017  -0.163   1.107 1.00 . A A . 27 LYS CE   1 1 
        3  4030 1 1 27 LYS CG   C 161.518   0.084   1.053 1.00 . A A . 27 LYS CG   1 1 
        3  4031 1 1 27 LYS H    H 164.347  -0.997   2.550 1.00 . A A . 27 LYS H    1 1 
        3  4032 1 1 27 LYS HA   H 164.020   0.269  -0.093 1.00 . A A . 27 LYS HA   1 1 
        3  4033 1 1 27 LYS HB2  H 162.718   1.023   2.531 1.00 . A A . 27 LYS HB2  1 1 
        3  4034 1 1 27 LYS HB3  H 162.565   1.931   1.033 1.00 . A A . 27 LYS HB3  1 1 
        3  4035 1 1 27 LYS HD2  H 160.223   0.737   2.614 1.00 . A A . 27 LYS HD2  1 1 
        3  4036 1 1 27 LYS HD3  H 160.101   1.674   1.124 1.00 . A A . 27 LYS HD3  1 1 
        3  4037 1 1 27 LYS HE2  H 159.012  -0.230   0.028 1.00 . A A . 27 LYS HE2  1 1 
        3  4038 1 1 27 LYS HE3  H 159.125  -1.152   1.527 1.00 . A A . 27 LYS HE3  1 1 
        3  4039 1 1 27 LYS HG2  H 161.490   0.005  -0.024 1.00 . A A . 27 LYS HG2  1 1 
        3  4040 1 1 27 LYS HG3  H 161.637  -0.898   1.485 1.00 . A A . 27 LYS HG3  1 1 
        3  4041 1 1 27 LYS HZ1  H 156.934  -0.177   1.254 1.00 . A A . 27 LYS HZ1  1 1 
        3  4042 1 1 27 LYS HZ2  H 157.604   1.373   1.162 1.00 . A A . 27 LYS HZ2  1 1 
        3  4043 1 1 27 LYS HZ3  H 157.712   0.491   2.600 1.00 . A A . 27 LYS HZ3  1 1 
        3  4044 1 1 27 LYS N    N 164.295  -0.917   1.575 1.00 . A A . 27 LYS N    1 1 
        3  4045 1 1 27 LYS NZ   N 157.726   0.422   1.562 1.00 . A A . 27 LYS NZ   1 1 
        3  4046 1 1 27 LYS O    O 165.610   2.150   0.490 1.00 . A A . 27 LYS O    1 1 
        3  4047 1 1 28 TRP C    C 167.957   1.984   2.222 1.00 . A A . 28 TRP C    1 1 
        3  4048 1 1 28 TRP CA   C 166.689   2.196   3.042 1.00 . A A . 28 TRP CA   1 1 
        3  4049 1 1 28 TRP CB   C 166.977   1.947   4.523 1.00 . A A . 28 TRP CB   1 1 
        3  4050 1 1 28 TRP CD1  C 164.800   1.283   5.699 1.00 . A A . 28 TRP CD1  1 1 
        3  4051 1 1 28 TRP CD2  C 165.465   3.381   6.111 1.00 . A A . 28 TRP CD2  1 1 
        3  4052 1 1 28 TRP CE2  C 164.266   3.144   6.811 1.00 . A A . 28 TRP CE2  1 1 
        3  4053 1 1 28 TRP CE3  C 166.070   4.636   6.219 1.00 . A A . 28 TRP CE3  1 1 
        3  4054 1 1 28 TRP CG   C 165.789   2.177   5.406 1.00 . A A . 28 TRP CG   1 1 
        3  4055 1 1 28 TRP CH2  C 164.279   5.334   7.694 1.00 . A A . 28 TRP CH2  1 1 
        3  4056 1 1 28 TRP CZ2  C 163.664   4.115   7.607 1.00 . A A . 28 TRP CZ2  1 1 
        3  4057 1 1 28 TRP CZ3  C 165.472   5.599   7.009 1.00 . A A . 28 TRP CZ3  1 1 
        3  4058 1 1 28 TRP H    H 165.227   0.674   3.206 1.00 . A A . 28 TRP H    1 1 
        3  4059 1 1 28 TRP HA   H 166.358   3.216   2.915 1.00 . A A . 28 TRP HA   1 1 
        3  4060 1 1 28 TRP HB2  H 167.297   0.924   4.654 1.00 . A A . 28 TRP HB2  1 1 
        3  4061 1 1 28 TRP HB3  H 167.767   2.611   4.845 1.00 . A A . 28 TRP HB3  1 1 
        3  4062 1 1 28 TRP HD1  H 164.759   0.273   5.316 1.00 . A A . 28 TRP HD1  1 1 
        3  4063 1 1 28 TRP HE1  H 163.080   1.415   6.897 1.00 . A A . 28 TRP HE1  1 1 
        3  4064 1 1 28 TRP HE3  H 166.990   4.859   5.698 1.00 . A A . 28 TRP HE3  1 1 
        3  4065 1 1 28 TRP HH2  H 163.846   6.118   8.299 1.00 . A A . 28 TRP HH2  1 1 
        3  4066 1 1 28 TRP HZ2  H 162.744   3.927   8.142 1.00 . A A . 28 TRP HZ2  1 1 
        3  4067 1 1 28 TRP HZ3  H 165.926   6.575   7.104 1.00 . A A . 28 TRP HZ3  1 1 
        3  4068 1 1 28 TRP N    N 165.620   1.318   2.581 1.00 . A A . 28 TRP N    1 1 
        3  4069 1 1 28 TRP NE1  N 163.880   1.856   6.544 1.00 . A A . 28 TRP NE1  1 1 
        3  4070 1 1 28 TRP O    O 168.434   0.857   2.081 1.00 . A A . 28 TRP O    1 1 
        3  4071 1 1 29 VAL C    C 170.686   4.114   1.234 1.00 . A A . 29 VAL C    1 1 
        3  4072 1 1 29 VAL CA   C 169.710   2.997   0.875 1.00 . A A . 29 VAL CA   1 1 
        3  4073 1 1 29 VAL CB   C 169.387   3.076  -0.629 1.00 . A A . 29 VAL CB   1 1 
        3  4074 1 1 29 VAL CG1  C 168.531   1.892  -1.054 1.00 . A A . 29 VAL CG1  1 1 
        3  4075 1 1 29 VAL CG2  C 168.694   4.389  -0.961 1.00 . A A . 29 VAL CG2  1 1 
        3  4076 1 1 29 VAL H    H 168.075   3.942   1.832 1.00 . A A . 29 VAL H    1 1 
        3  4077 1 1 29 VAL HA   H 170.182   2.045   1.071 1.00 . A A . 29 VAL HA   1 1 
        3  4078 1 1 29 VAL HB   H 170.316   3.035  -1.179 1.00 . A A . 29 VAL HB   1 1 
        3  4079 1 1 29 VAL HG11 H 168.298   1.976  -2.105 1.00 . A A . 29 VAL HG11 1 1 
        3  4080 1 1 29 VAL HG12 H 167.615   1.886  -0.481 1.00 . A A . 29 VAL HG12 1 1 
        3  4081 1 1 29 VAL HG13 H 169.072   0.974  -0.878 1.00 . A A . 29 VAL HG13 1 1 
        3  4082 1 1 29 VAL HG21 H 168.474   4.423  -2.017 1.00 . A A . 29 VAL HG21 1 1 
        3  4083 1 1 29 VAL HG22 H 169.342   5.213  -0.702 1.00 . A A . 29 VAL HG22 1 1 
        3  4084 1 1 29 VAL HG23 H 167.775   4.463  -0.398 1.00 . A A . 29 VAL HG23 1 1 
        3  4085 1 1 29 VAL N    N 168.499   3.071   1.684 1.00 . A A . 29 VAL N    1 1 
        3  4086 1 1 29 VAL O    O 170.282   5.252   1.472 1.00 . A A . 29 VAL O    1 1 
        3  4087 1 1 30 ALA C    C 173.667   5.290   0.330 1.00 . A A . 30 ALA C    1 1 
        3  4088 1 1 30 ALA CA   C 173.007   4.753   1.594 1.00 . A A . 30 ALA CA   1 1 
        3  4089 1 1 30 ALA CB   C 174.049   4.129   2.512 1.00 . A A . 30 ALA CB   1 1 
        3  4090 1 1 30 ALA H    H 172.230   2.855   1.072 1.00 . A A . 30 ALA H    1 1 
        3  4091 1 1 30 ALA HA   H 172.540   5.572   2.122 1.00 . A A . 30 ALA HA   1 1 
        3  4092 1 1 30 ALA HB1  H 174.546   3.322   1.995 1.00 . A A . 30 ALA HB1  1 1 
        3  4093 1 1 30 ALA HB2  H 173.565   3.744   3.398 1.00 . A A . 30 ALA HB2  1 1 
        3  4094 1 1 30 ALA HB3  H 174.774   4.877   2.794 1.00 . A A . 30 ALA HB3  1 1 
        3  4095 1 1 30 ALA N    N 171.972   3.779   1.270 1.00 . A A . 30 ALA N    1 1 
        3  4096 1 1 30 ALA O    O 173.654   4.635  -0.713 1.00 . A A . 30 ALA O    1 1 
        3  4097 1 1 31 GLN C    C 176.059   7.994  -0.262 1.00 . A A . 31 GLN C    1 1 
        3  4098 1 1 31 GLN CA   C 174.906   7.104  -0.715 1.00 . A A . 31 GLN CA   1 1 
        3  4099 1 1 31 GLN CB   C 173.903   7.924  -1.530 1.00 . A A . 31 GLN CB   1 1 
        3  4100 1 1 31 GLN CD   C 171.742   7.918  -2.860 1.00 . A A . 31 GLN CD   1 1 
        3  4101 1 1 31 GLN CG   C 172.799   7.085  -2.155 1.00 . A A . 31 GLN CG   1 1 
        3  4102 1 1 31 GLN H    H 174.222   6.958   1.284 1.00 . A A . 31 GLN H    1 1 
        3  4103 1 1 31 GLN HA   H 175.300   6.314  -1.337 1.00 . A A . 31 GLN HA   1 1 
        3  4104 1 1 31 GLN HB2  H 173.445   8.659  -0.883 1.00 . A A . 31 GLN HB2  1 1 
        3  4105 1 1 31 GLN HB3  H 174.432   8.432  -2.321 1.00 . A A . 31 GLN HB3  1 1 
        3  4106 1 1 31 GLN HE21 H 173.098   9.278  -3.386 1.00 . A A . 31 GLN HE21 1 1 
        3  4107 1 1 31 GLN HE22 H 171.481   9.594  -3.899 1.00 . A A . 31 GLN HE22 1 1 
        3  4108 1 1 31 GLN HG2  H 173.242   6.414  -2.876 1.00 . A A . 31 GLN HG2  1 1 
        3  4109 1 1 31 GLN HG3  H 172.320   6.508  -1.377 1.00 . A A . 31 GLN HG3  1 1 
        3  4110 1 1 31 GLN N    N 174.243   6.483   0.426 1.00 . A A . 31 GLN N    1 1 
        3  4111 1 1 31 GLN NE2  N 172.149   9.044  -3.440 1.00 . A A . 31 GLN NE2  1 1 
        3  4112 1 1 31 GLN O    O 175.973   8.665   0.767 1.00 . A A . 31 GLN O    1 1 
        3  4113 1 1 31 GLN OE1  O 170.569   7.547  -2.893 1.00 . A A . 31 GLN OE1  1 1 
        3  4114 1 1 32 TRP C    C 179.174   9.011  -1.959 1.00 . A A . 32 TRP C    1 1 
        3  4115 1 1 32 TRP CA   C 178.311   8.798  -0.721 1.00 . A A . 32 TRP CA   1 1 
        3  4116 1 1 32 TRP CB   C 179.134   8.126   0.381 1.00 . A A . 32 TRP CB   1 1 
        3  4117 1 1 32 TRP CD1  C 180.835   6.435  -0.521 1.00 . A A . 32 TRP CD1  1 1 
        3  4118 1 1 32 TRP CD2  C 178.898   5.528   0.140 1.00 . A A . 32 TRP CD2  1 1 
        3  4119 1 1 32 TRP CE2  C 179.738   4.501  -0.329 1.00 . A A . 32 TRP CE2  1 1 
        3  4120 1 1 32 TRP CE3  C 177.624   5.196   0.609 1.00 . A A . 32 TRP CE3  1 1 
        3  4121 1 1 32 TRP CG   C 179.619   6.758   0.010 1.00 . A A . 32 TRP CG   1 1 
        3  4122 1 1 32 TRP CH2  C 178.092   2.868   0.123 1.00 . A A . 32 TRP CH2  1 1 
        3  4123 1 1 32 TRP CZ2  C 179.344   3.164  -0.342 1.00 . A A . 32 TRP CZ2  1 1 
        3  4124 1 1 32 TRP CZ3  C 177.235   3.870   0.596 1.00 . A A . 32 TRP CZ3  1 1 
        3  4125 1 1 32 TRP H    H 177.145   7.435  -1.844 1.00 . A A . 32 TRP H    1 1 
        3  4126 1 1 32 TRP HA   H 177.967   9.759  -0.366 1.00 . A A . 32 TRP HA   1 1 
        3  4127 1 1 32 TRP HB2  H 179.997   8.738   0.599 1.00 . A A . 32 TRP HB2  1 1 
        3  4128 1 1 32 TRP HB3  H 178.528   8.037   1.270 1.00 . A A . 32 TRP HB3  1 1 
        3  4129 1 1 32 TRP HD1  H 181.613   7.151  -0.741 1.00 . A A . 32 TRP HD1  1 1 
        3  4130 1 1 32 TRP HE1  H 181.687   4.604  -1.097 1.00 . A A . 32 TRP HE1  1 1 
        3  4131 1 1 32 TRP HE3  H 176.949   5.953   0.979 1.00 . A A . 32 TRP HE3  1 1 
        3  4132 1 1 32 TRP HH2  H 177.746   1.846   0.130 1.00 . A A . 32 TRP HH2  1 1 
        3  4133 1 1 32 TRP HZ2  H 179.994   2.381  -0.703 1.00 . A A . 32 TRP HZ2  1 1 
        3  4134 1 1 32 TRP HZ3  H 176.254   3.594   0.954 1.00 . A A . 32 TRP HZ3  1 1 
        3  4135 1 1 32 TRP N    N 177.138   7.992  -1.037 1.00 . A A . 32 TRP N    1 1 
        3  4136 1 1 32 TRP NE1  N 180.915   5.079  -0.727 1.00 . A A . 32 TRP NE1  1 1 
        3  4137 1 1 32 TRP O    O 179.536   8.057  -2.648 1.00 . A A . 32 TRP O    1 1 
        3  4138 1 1 33 ASP C    C 181.673   9.908  -3.333 1.00 . A A . 33 ASP C    1 1 
        3  4139 1 1 33 ASP CA   C 180.320  10.610  -3.397 1.00 . A A . 33 ASP CA   1 1 
        3  4140 1 1 33 ASP CB   C 180.520  12.123  -3.479 1.00 . A A . 33 ASP CB   1 1 
        3  4141 1 1 33 ASP CG   C 179.211  12.874  -3.617 1.00 . A A . 33 ASP CG   1 1 
        3  4142 1 1 33 ASP H    H 179.181  10.986  -1.652 1.00 . A A . 33 ASP H    1 1 
        3  4143 1 1 33 ASP HA   H 179.796  10.277  -4.281 1.00 . A A . 33 ASP HA   1 1 
        3  4144 1 1 33 ASP HB2  H 181.015  12.464  -2.581 1.00 . A A . 33 ASP HB2  1 1 
        3  4145 1 1 33 ASP HB3  H 181.139  12.353  -4.334 1.00 . A A . 33 ASP HB3  1 1 
        3  4146 1 1 33 ASP N    N 179.499  10.270  -2.239 1.00 . A A . 33 ASP N    1 1 
        3  4147 1 1 33 ASP O    O 182.204   9.657  -2.252 1.00 . A A . 33 ASP O    1 1 
        3  4148 1 1 33 ASP OD1  O 178.775  13.100  -4.766 1.00 . A A . 33 ASP OD1  1 1 
        3  4149 1 1 33 ASP OD2  O 178.620  13.237  -2.578 1.00 . A A . 33 ASP OD2  1 1 
        3  4150 1 1 34 THR C    C 184.269   9.323  -5.844 1.00 . A A . 34 THR C    1 1 
        3  4151 1 1 34 THR CA   C 183.516   8.922  -4.579 1.00 . A A . 34 THR CA   1 1 
        3  4152 1 1 34 THR CB   C 183.355   7.390  -4.558 1.00 . A A . 34 THR CB   1 1 
        3  4153 1 1 34 THR CG2  C 182.667   6.935  -3.280 1.00 . A A . 34 THR CG2  1 1 
        3  4154 1 1 34 THR H    H 181.753   9.819  -5.330 1.00 . A A . 34 THR H    1 1 
        3  4155 1 1 34 THR HA   H 184.098   9.214  -3.717 1.00 . A A . 34 THR HA   1 1 
        3  4156 1 1 34 THR HB   H 184.337   6.940  -4.600 1.00 . A A . 34 THR HB   1 1 
        3  4157 1 1 34 THR HG1  H 183.057   6.245  -6.136 1.00 . A A . 34 THR HG1  1 1 
        3  4158 1 1 34 THR HG21 H 183.254   7.240  -2.427 1.00 . A A . 34 THR HG21 1 1 
        3  4159 1 1 34 THR HG22 H 182.572   5.860  -3.287 1.00 . A A . 34 THR HG22 1 1 
        3  4160 1 1 34 THR HG23 H 181.687   7.384  -3.221 1.00 . A A . 34 THR HG23 1 1 
        3  4161 1 1 34 THR N    N 182.226   9.594  -4.501 1.00 . A A . 34 THR N    1 1 
        3  4162 1 1 34 THR O    O 183.794  10.145  -6.627 1.00 . A A . 34 THR O    1 1 
        3  4163 1 1 34 THR OG1  O 182.595   6.961  -5.694 1.00 . A A . 34 THR OG1  1 1 
        3  4164 1 1 35 ALA C    C 186.478   7.779  -8.050 1.00 . A A . 35 ALA C    1 1 
        3  4165 1 1 35 ALA CA   C 186.265   9.030  -7.205 1.00 . A A . 35 ALA CA   1 1 
        3  4166 1 1 35 ALA CB   C 187.603   9.615  -6.779 1.00 . A A . 35 ALA CB   1 1 
        3  4167 1 1 35 ALA H    H 185.771   8.091  -5.375 1.00 . A A . 35 ALA H    1 1 
        3  4168 1 1 35 ALA HA   H 185.748   9.769  -7.798 1.00 . A A . 35 ALA HA   1 1 
        3  4169 1 1 35 ALA HB1  H 188.143   8.888  -6.190 1.00 . A A . 35 ALA HB1  1 1 
        3  4170 1 1 35 ALA HB2  H 187.435  10.503  -6.187 1.00 . A A . 35 ALA HB2  1 1 
        3  4171 1 1 35 ALA HB3  H 188.181   9.869  -7.655 1.00 . A A . 35 ALA HB3  1 1 
        3  4172 1 1 35 ALA N    N 185.446   8.737  -6.036 1.00 . A A . 35 ALA N    1 1 
        3  4173 1 1 35 ALA O    O 187.011   6.777  -7.572 1.00 . A A . 35 ALA O    1 1 
        3  4174 1 1 36 VAL C    C 186.962   7.123 -11.478 1.00 . A A . 36 VAL C    1 1 
        3  4175 1 1 36 VAL CA   C 186.202   6.715 -10.221 1.00 . A A . 36 VAL CA   1 1 
        3  4176 1 1 36 VAL CB   C 184.830   6.142 -10.625 1.00 . A A . 36 VAL CB   1 1 
        3  4177 1 1 36 VAL CG1  C 184.999   4.891 -11.475 1.00 . A A . 36 VAL CG1  1 1 
        3  4178 1 1 36 VAL CG2  C 183.991   5.847  -9.391 1.00 . A A . 36 VAL CG2  1 1 
        3  4179 1 1 36 VAL H    H 185.644   8.670  -9.633 1.00 . A A . 36 VAL H    1 1 
        3  4180 1 1 36 VAL HA   H 186.757   5.942  -9.711 1.00 . A A . 36 VAL HA   1 1 
        3  4181 1 1 36 VAL HB   H 184.313   6.884 -11.216 1.00 . A A . 36 VAL HB   1 1 
        3  4182 1 1 36 VAL HG11 H 185.541   4.145 -10.913 1.00 . A A . 36 VAL HG11 1 1 
        3  4183 1 1 36 VAL HG12 H 185.550   5.137 -12.371 1.00 . A A . 36 VAL HG12 1 1 
        3  4184 1 1 36 VAL HG13 H 184.027   4.505 -11.744 1.00 . A A . 36 VAL HG13 1 1 
        3  4185 1 1 36 VAL HG21 H 183.034   5.446  -9.694 1.00 . A A . 36 VAL HG21 1 1 
        3  4186 1 1 36 VAL HG22 H 183.838   6.758  -8.834 1.00 . A A . 36 VAL HG22 1 1 
        3  4187 1 1 36 VAL HG23 H 184.504   5.126  -8.772 1.00 . A A . 36 VAL HG23 1 1 
        3  4188 1 1 36 VAL N    N 186.058   7.844  -9.309 1.00 . A A . 36 VAL N    1 1 
        3  4189 1 1 36 VAL O    O 186.631   8.119 -12.121 1.00 . A A . 36 VAL O    1 1 
        3  4190 1 1 37 PHE C    C 189.175   5.336 -13.723 1.00 . A A . 37 PHE C    1 1 
        3  4191 1 1 37 PHE CA   C 188.789   6.625 -13.007 1.00 . A A . 37 PHE CA   1 1 
        3  4192 1 1 37 PHE CB   C 190.048   7.403 -12.616 1.00 . A A . 37 PHE CB   1 1 
        3  4193 1 1 37 PHE CD1  C 191.948   5.848 -12.099 1.00 . A A . 37 PHE CD1  1 1 
        3  4194 1 1 37 PHE CD2  C 190.741   6.806 -10.279 1.00 . A A . 37 PHE CD2  1 1 
        3  4195 1 1 37 PHE CE1  C 192.762   5.174 -11.208 1.00 . A A . 37 PHE CE1  1 1 
        3  4196 1 1 37 PHE CE2  C 191.551   6.134  -9.384 1.00 . A A . 37 PHE CE2  1 1 
        3  4197 1 1 37 PHE CG   C 190.930   6.671 -11.645 1.00 . A A . 37 PHE CG   1 1 
        3  4198 1 1 37 PHE CZ   C 192.563   5.317  -9.849 1.00 . A A . 37 PHE CZ   1 1 
        3  4199 1 1 37 PHE H    H 188.198   5.564 -11.274 1.00 . A A . 37 PHE H    1 1 
        3  4200 1 1 37 PHE HA   H 188.197   7.232 -13.675 1.00 . A A . 37 PHE HA   1 1 
        3  4201 1 1 37 PHE HB2  H 190.628   7.604 -13.504 1.00 . A A . 37 PHE HB2  1 1 
        3  4202 1 1 37 PHE HB3  H 189.758   8.339 -12.163 1.00 . A A . 37 PHE HB3  1 1 
        3  4203 1 1 37 PHE HD1  H 192.105   5.736 -13.162 1.00 . A A . 37 PHE HD1  1 1 
        3  4204 1 1 37 PHE HD2  H 189.950   7.445  -9.914 1.00 . A A . 37 PHE HD2  1 1 
        3  4205 1 1 37 PHE HE1  H 193.552   4.535 -11.575 1.00 . A A . 37 PHE HE1  1 1 
        3  4206 1 1 37 PHE HE2  H 191.394   6.248  -8.321 1.00 . A A . 37 PHE HE2  1 1 
        3  4207 1 1 37 PHE HZ   H 193.198   4.792  -9.152 1.00 . A A . 37 PHE HZ   1 1 
        3  4208 1 1 37 PHE N    N 187.982   6.345 -11.825 1.00 . A A . 37 PHE N    1 1 
        3  4209 1 1 37 PHE O    O 189.115   4.250 -13.145 1.00 . A A . 37 PHE O    1 1 
        3  4210 1 1 38 HIS C    C 191.470   4.075 -15.697 1.00 . A A . 38 HIS C    1 1 
        3  4211 1 1 38 HIS CA   C 189.965   4.308 -15.784 1.00 . A A . 38 HIS CA   1 1 
        3  4212 1 1 38 HIS CB   C 189.550   4.505 -17.243 1.00 . A A . 38 HIS CB   1 1 
        3  4213 1 1 38 HIS CD2  C 189.252   2.170 -18.333 1.00 . A A . 38 HIS CD2  1 1 
        3  4214 1 1 38 HIS CE1  C 191.046   2.173 -19.594 1.00 . A A . 38 HIS CE1  1 1 
        3  4215 1 1 38 HIS CG   C 189.892   3.346 -18.126 1.00 . A A . 38 HIS CG   1 1 
        3  4216 1 1 38 HIS H    H 189.596   6.354 -15.391 1.00 . A A . 38 HIS H    1 1 
        3  4217 1 1 38 HIS HA   H 189.456   3.441 -15.388 1.00 . A A . 38 HIS HA   1 1 
        3  4218 1 1 38 HIS HB2  H 188.482   4.652 -17.289 1.00 . A A . 38 HIS HB2  1 1 
        3  4219 1 1 38 HIS HB3  H 190.046   5.381 -17.635 1.00 . A A . 38 HIS HB3  1 1 
        3  4220 1 1 38 HIS HD1  H 191.683   4.026 -19.004 1.00 . A A . 38 HIS HD1  1 1 
        3  4221 1 1 38 HIS HD2  H 188.332   1.850 -17.866 1.00 . A A . 38 HIS HD2  1 1 
        3  4222 1 1 38 HIS HE1  H 191.809   1.874 -20.297 1.00 . A A . 38 HIS HE1  1 1 
        3  4223 1 1 38 HIS HE2  H 189.770   0.570 -19.593 1.00 . A A . 38 HIS HE2  1 1 
        3  4224 1 1 38 HIS N    N 189.570   5.462 -14.986 1.00 . A A . 38 HIS N    1 1 
        3  4225 1 1 38 HIS ND1  N 191.013   3.316 -18.930 1.00 . A A . 38 HIS ND1  1 1 
        3  4226 1 1 38 HIS NE2  N 189.990   1.461 -19.249 1.00 . A A . 38 HIS NE2  1 1 
        3  4227 1 1 38 HIS O    O 192.251   5.025 -15.626 1.00 . A A . 38 HIS O    1 1 
        3  4228 1 1 39 THR C    C 193.815   2.018 -16.986 1.00 . A A . 39 THR C    1 1 
        3  4229 1 1 39 THR CA   C 193.282   2.452 -15.625 1.00 . A A . 39 THR CA   1 1 
        3  4230 1 1 39 THR CB   C 193.520   1.321 -14.608 1.00 . A A . 39 THR CB   1 1 
        3  4231 1 1 39 THR CG2  C 193.106   1.754 -13.210 1.00 . A A . 39 THR CG2  1 1 
        3  4232 1 1 39 THR H    H 191.200   2.096 -15.762 1.00 . A A . 39 THR H    1 1 
        3  4233 1 1 39 THR HA   H 193.829   3.325 -15.296 1.00 . A A . 39 THR HA   1 1 
        3  4234 1 1 39 THR HB   H 194.574   1.084 -14.597 1.00 . A A . 39 THR HB   1 1 
        3  4235 1 1 39 THR HG1  H 191.843   0.319 -14.879 1.00 . A A . 39 THR HG1  1 1 
        3  4236 1 1 39 THR HG21 H 193.682   2.618 -12.914 1.00 . A A . 39 THR HG21 1 1 
        3  4237 1 1 39 THR HG22 H 193.283   0.947 -12.515 1.00 . A A . 39 THR HG22 1 1 
        3  4238 1 1 39 THR HG23 H 192.055   2.005 -13.207 1.00 . A A . 39 THR HG23 1 1 
        3  4239 1 1 39 THR N    N 191.870   2.809 -15.702 1.00 . A A . 39 THR N    1 1 
        3  4240 1 1 39 THR O    O 193.314   1.066 -17.585 1.00 . A A . 39 THR O    1 1 
        3  4241 1 1 39 THR OG1  O 192.782   0.154 -14.990 1.00 . A A . 39 THR OG1  1 1 
        3  4242 1 1 40 THR C    C 196.603   1.439 -18.599 1.00 . A A . 40 THR C    1 1 
        3  4243 1 1 40 THR CA   C 195.437   2.407 -18.758 1.00 . A A . 40 THR CA   1 1 
        3  4244 1 1 40 THR CB   C 195.934   3.679 -19.470 1.00 . A A . 40 THR CB   1 1 
        3  4245 1 1 40 THR CG2  C 194.779   4.630 -19.748 1.00 . A A . 40 THR CG2  1 1 
        3  4246 1 1 40 THR H    H 195.191   3.468 -16.943 1.00 . A A . 40 THR H    1 1 
        3  4247 1 1 40 THR HA   H 194.680   1.946 -19.376 1.00 . A A . 40 THR HA   1 1 
        3  4248 1 1 40 THR HB   H 196.381   3.396 -20.412 1.00 . A A . 40 THR HB   1 1 
        3  4249 1 1 40 THR HG1  H 197.662   3.749 -18.520 1.00 . A A . 40 THR HG1  1 1 
        3  4250 1 1 40 THR HG21 H 195.152   5.511 -20.248 1.00 . A A . 40 THR HG21 1 1 
        3  4251 1 1 40 THR HG22 H 194.315   4.914 -18.815 1.00 . A A . 40 THR HG22 1 1 
        3  4252 1 1 40 THR HG23 H 194.052   4.139 -20.378 1.00 . A A . 40 THR HG23 1 1 
        3  4253 1 1 40 THR N    N 194.835   2.721 -17.468 1.00 . A A . 40 THR N    1 1 
        3  4254 1 1 40 THR O    O 197.744   1.912 -18.411 1.00 . A A . 40 THR O    1 1 
        3  4255 1 1 40 THR OXT  O 196.368   0.214 -18.662 1.00 . A A . 40 THR OXT  1 1 
        3  4256 1 1 40 THR OG1  O 196.918   4.339 -18.665 1.00 . A A . 40 THR OG1  1 1 
        3  4257 2 1  1 ALA C    C 197.560  -4.122   1.403 1.00 . B B .  1 ALA C    1 1 
        3  4258 2 1  1 ALA CA   C 199.062  -4.146   1.126 1.00 . B B .  1 ALA CA   1 1 
        3  4259 2 1  1 ALA CB   C 199.770  -5.030   2.142 1.00 . B B .  1 ALA CB   1 1 
        3  4260 2 1  1 ALA H1   H 200.653  -2.807   0.963 1.00 . B B .  1 ALA H1   1 1 
        3  4261 2 1  1 ALA H2   H 199.476  -2.340   2.085 1.00 . B B .  1 ALA H2   1 1 
        3  4262 2 1  1 ALA H3   H 199.175  -2.184   0.428 1.00 . B B .  1 ALA H3   1 1 
        3  4263 2 1  1 ALA HA   H 199.230  -4.564   0.144 1.00 . B B .  1 ALA HA   1 1 
        3  4264 2 1  1 ALA HB1  H 199.382  -6.036   2.075 1.00 . B B .  1 ALA HB1  1 1 
        3  4265 2 1  1 ALA HB2  H 199.599  -4.644   3.135 1.00 . B B .  1 ALA HB2  1 1 
        3  4266 2 1  1 ALA HB3  H 200.829  -5.037   1.935 1.00 . B B .  1 ALA HB3  1 1 
        3  4267 2 1  1 ALA N    N 199.631  -2.774   1.153 1.00 . B B .  1 ALA N    1 1 
        3  4268 2 1  1 ALA O    O 197.137  -4.082   2.558 1.00 . B B .  1 ALA O    1 1 
        3  4269 2 1  2 PRO C    C 194.727  -5.426   1.053 1.00 . B B .  2 PRO C    1 1 
        3  4270 2 1  2 PRO CA   C 195.272  -4.121   0.483 1.00 . B B .  2 PRO CA   1 1 
        3  4271 2 1  2 PRO CB   C 194.778  -3.916  -0.951 1.00 . B B .  2 PRO CB   1 1 
        3  4272 2 1  2 PRO CD   C 197.151  -4.179  -1.072 1.00 . B B .  2 PRO CD   1 1 
        3  4273 2 1  2 PRO CG   C 195.870  -4.449  -1.810 1.00 . B B .  2 PRO CG   1 1 
        3  4274 2 1  2 PRO HA   H 194.945  -3.297   1.101 1.00 . B B .  2 PRO HA   1 1 
        3  4275 2 1  2 PRO HB2  H 193.852  -4.460  -1.094 1.00 . B B .  2 PRO HB2  1 1 
        3  4276 2 1  2 PRO HB3  H 194.622  -2.867  -1.138 1.00 . B B .  2 PRO HB3  1 1 
        3  4277 2 1  2 PRO HD2  H 197.859  -4.976  -1.243 1.00 . B B .  2 PRO HD2  1 1 
        3  4278 2 1  2 PRO HD3  H 197.568  -3.230  -1.375 1.00 . B B .  2 PRO HD3  1 1 
        3  4279 2 1  2 PRO HG2  H 195.734  -5.512  -1.958 1.00 . B B .  2 PRO HG2  1 1 
        3  4280 2 1  2 PRO HG3  H 195.877  -3.934  -2.758 1.00 . B B .  2 PRO HG3  1 1 
        3  4281 2 1  2 PRO N    N 196.731  -4.140   0.342 1.00 . B B .  2 PRO N    1 1 
        3  4282 2 1  2 PRO O    O 195.364  -6.475   0.946 1.00 . B B .  2 PRO O    1 1 
        3  4283 2 1  3 VAL C    C 191.413  -6.548   1.969 1.00 . B B .  3 VAL C    1 1 
        3  4284 2 1  3 VAL CA   C 192.917  -6.533   2.246 1.00 . B B .  3 VAL CA   1 1 
        3  4285 2 1  3 VAL CB   C 193.151  -6.594   3.768 1.00 . B B .  3 VAL CB   1 1 
        3  4286 2 1  3 VAL CG1  C 194.633  -6.739   4.075 1.00 . B B .  3 VAL CG1  1 1 
        3  4287 2 1  3 VAL CG2  C 192.576  -5.362   4.450 1.00 . B B .  3 VAL CG2  1 1 
        3  4288 2 1  3 VAL H    H 193.088  -4.492   1.715 1.00 . B B .  3 VAL H    1 1 
        3  4289 2 1  3 VAL HA   H 193.369  -7.406   1.799 1.00 . B B .  3 VAL HA   1 1 
        3  4290 2 1  3 VAL HB   H 192.640  -7.465   4.155 1.00 . B B .  3 VAL HB   1 1 
        3  4291 2 1  3 VAL HG11 H 195.008  -7.646   3.627 1.00 . B B .  3 VAL HG11 1 1 
        3  4292 2 1  3 VAL HG12 H 194.777  -6.779   5.145 1.00 . B B .  3 VAL HG12 1 1 
        3  4293 2 1  3 VAL HG13 H 195.169  -5.890   3.673 1.00 . B B .  3 VAL HG13 1 1 
        3  4294 2 1  3 VAL HG21 H 192.998  -4.473   4.004 1.00 . B B .  3 VAL HG21 1 1 
        3  4295 2 1  3 VAL HG22 H 192.819  -5.386   5.502 1.00 . B B .  3 VAL HG22 1 1 
        3  4296 2 1  3 VAL HG23 H 191.503  -5.351   4.329 1.00 . B B .  3 VAL HG23 1 1 
        3  4297 2 1  3 VAL N    N 193.547  -5.356   1.660 1.00 . B B .  3 VAL N    1 1 
        3  4298 2 1  3 VAL O    O 190.715  -5.579   2.263 1.00 . B B .  3 VAL O    1 1 
        3  4299 2 1  4 PRO C    C 188.587  -7.595   2.320 1.00 . B B .  4 PRO C    1 1 
        3  4300 2 1  4 PRO CA   C 189.465  -7.777   1.086 1.00 . B B .  4 PRO CA   1 1 
        3  4301 2 1  4 PRO CB   C 189.334  -9.206   0.547 1.00 . B B .  4 PRO CB   1 1 
        3  4302 2 1  4 PRO CD   C 191.651  -8.853   1.001 1.00 . B B .  4 PRO CD   1 1 
        3  4303 2 1  4 PRO CG   C 190.701  -9.576   0.091 1.00 . B B .  4 PRO CG   1 1 
        3  4304 2 1  4 PRO HA   H 189.161  -7.073   0.325 1.00 . B B .  4 PRO HA   1 1 
        3  4305 2 1  4 PRO HB2  H 188.983  -9.858   1.338 1.00 . B B .  4 PRO HB2  1 1 
        3  4306 2 1  4 PRO HB3  H 188.639  -9.222  -0.276 1.00 . B B .  4 PRO HB3  1 1 
        3  4307 2 1  4 PRO HD2  H 191.886  -9.462   1.862 1.00 . B B .  4 PRO HD2  1 1 
        3  4308 2 1  4 PRO HD3  H 192.552  -8.585   0.470 1.00 . B B .  4 PRO HD3  1 1 
        3  4309 2 1  4 PRO HG2  H 190.837 -10.646   0.174 1.00 . B B .  4 PRO HG2  1 1 
        3  4310 2 1  4 PRO HG3  H 190.850  -9.252  -0.927 1.00 . B B .  4 PRO HG3  1 1 
        3  4311 2 1  4 PRO N    N 190.894  -7.650   1.396 1.00 . B B .  4 PRO N    1 1 
        3  4312 2 1  4 PRO O    O 189.030  -7.816   3.448 1.00 . B B .  4 PRO O    1 1 
        3  4313 2 1  5 VAL C    C 185.537  -8.215   3.418 1.00 . B B .  5 VAL C    1 1 
        3  4314 2 1  5 VAL CA   C 186.401  -6.978   3.193 1.00 . B B .  5 VAL CA   1 1 
        3  4315 2 1  5 VAL CB   C 185.486  -5.767   2.922 1.00 . B B .  5 VAL CB   1 1 
        3  4316 2 1  5 VAL CG1  C 184.569  -5.509   4.108 1.00 . B B .  5 VAL CG1  1 1 
        3  4317 2 1  5 VAL CG2  C 186.315  -4.533   2.604 1.00 . B B .  5 VAL CG2  1 1 
        3  4318 2 1  5 VAL H    H 187.047  -7.026   1.178 1.00 . B B .  5 VAL H    1 1 
        3  4319 2 1  5 VAL HA   H 186.970  -6.780   4.089 1.00 . B B .  5 VAL HA   1 1 
        3  4320 2 1  5 VAL HB   H 184.870  -5.992   2.064 1.00 . B B .  5 VAL HB   1 1 
        3  4321 2 1  5 VAL HG11 H 183.934  -4.662   3.895 1.00 . B B .  5 VAL HG11 1 1 
        3  4322 2 1  5 VAL HG12 H 185.165  -5.300   4.985 1.00 . B B .  5 VAL HG12 1 1 
        3  4323 2 1  5 VAL HG13 H 183.958  -6.381   4.288 1.00 . B B .  5 VAL HG13 1 1 
        3  4324 2 1  5 VAL HG21 H 185.658  -3.701   2.400 1.00 . B B .  5 VAL HG21 1 1 
        3  4325 2 1  5 VAL HG22 H 186.931  -4.726   1.737 1.00 . B B .  5 VAL HG22 1 1 
        3  4326 2 1  5 VAL HG23 H 186.946  -4.295   3.447 1.00 . B B .  5 VAL HG23 1 1 
        3  4327 2 1  5 VAL N    N 187.342  -7.189   2.099 1.00 . B B .  5 VAL N    1 1 
        3  4328 2 1  5 VAL O    O 185.139  -8.888   2.467 1.00 . B B .  5 VAL O    1 1 
        3  4329 2 1  6 THR C    C 183.072  -9.229   5.568 1.00 . B B .  6 THR C    1 1 
        3  4330 2 1  6 THR CA   C 184.432  -9.663   5.032 1.00 . B B .  6 THR CA   1 1 
        3  4331 2 1  6 THR CB   C 185.128 -10.546   6.084 1.00 . B B .  6 THR CB   1 1 
        3  4332 2 1  6 THR CG2  C 186.441 -11.094   5.548 1.00 . B B .  6 THR CG2  1 1 
        3  4333 2 1  6 THR H    H 185.596  -7.934   5.396 1.00 . B B .  6 THR H    1 1 
        3  4334 2 1  6 THR HA   H 184.285 -10.252   4.138 1.00 . B B .  6 THR HA   1 1 
        3  4335 2 1  6 THR HB   H 184.479 -11.376   6.322 1.00 . B B .  6 THR HB   1 1 
        3  4336 2 1  6 THR HG1  H 185.997  -9.085   7.085 1.00 . B B .  6 THR HG1  1 1 
        3  4337 2 1  6 THR HG21 H 186.250 -11.692   4.669 1.00 . B B .  6 THR HG21 1 1 
        3  4338 2 1  6 THR HG22 H 186.912 -11.706   6.303 1.00 . B B .  6 THR HG22 1 1 
        3  4339 2 1  6 THR HG23 H 187.096 -10.274   5.291 1.00 . B B .  6 THR HG23 1 1 
        3  4340 2 1  6 THR N    N 185.250  -8.509   4.682 1.00 . B B .  6 THR N    1 1 
        3  4341 2 1  6 THR O    O 182.031  -9.604   5.028 1.00 . B B .  6 THR O    1 1 
        3  4342 2 1  6 THR OG1  O 185.373  -9.789   7.276 1.00 . B B .  6 THR OG1  1 1 
        3  4343 2 1  7 LYS C    C 181.695  -6.450   7.012 1.00 . B B .  7 LYS C    1 1 
        3  4344 2 1  7 LYS CA   C 181.859  -7.948   7.247 1.00 . B B .  7 LYS CA   1 1 
        3  4345 2 1  7 LYS CB   C 181.859  -8.248   8.747 1.00 . B B .  7 LYS CB   1 1 
        3  4346 2 1  7 LYS CD   C 180.649  -8.121  10.945 1.00 . B B .  7 LYS CD   1 1 
        3  4347 2 1  7 LYS CE   C 179.406  -7.629  11.668 1.00 . B B .  7 LYS CE   1 1 
        3  4348 2 1  7 LYS CG   C 180.602  -7.782   9.462 1.00 . B B .  7 LYS CG   1 1 
        3  4349 2 1  7 LYS H    H 183.952  -8.172   7.020 1.00 . B B .  7 LYS H    1 1 
        3  4350 2 1  7 LYS HA   H 181.031  -8.467   6.785 1.00 . B B .  7 LYS HA   1 1 
        3  4351 2 1  7 LYS HB2  H 181.955  -9.314   8.889 1.00 . B B .  7 LYS HB2  1 1 
        3  4352 2 1  7 LYS HB3  H 182.709  -7.756   9.199 1.00 . B B .  7 LYS HB3  1 1 
        3  4353 2 1  7 LYS HD2  H 180.718  -9.192  11.056 1.00 . B B .  7 LYS HD2  1 1 
        3  4354 2 1  7 LYS HD3  H 181.519  -7.654  11.383 1.00 . B B .  7 LYS HD3  1 1 
        3  4355 2 1  7 LYS HE2  H 179.485  -7.895  12.712 1.00 . B B .  7 LYS HE2  1 1 
        3  4356 2 1  7 LYS HE3  H 179.353  -6.555  11.575 1.00 . B B .  7 LYS HE3  1 1 
        3  4357 2 1  7 LYS HG2  H 180.510  -6.712   9.351 1.00 . B B .  7 LYS HG2  1 1 
        3  4358 2 1  7 LYS HG3  H 179.746  -8.267   9.018 1.00 . B B .  7 LYS HG3  1 1 
        3  4359 2 1  7 LYS HZ1  H 178.071  -7.986  10.103 1.00 . B B .  7 LYS HZ1  1 1 
        3  4360 2 1  7 LYS HZ2  H 177.332  -7.868  11.619 1.00 . B B .  7 LYS HZ2  1 1 
        3  4361 2 1  7 LYS HZ3  H 178.191  -9.263  11.206 1.00 . B B .  7 LYS HZ3  1 1 
        3  4362 2 1  7 LYS N    N 183.090  -8.436   6.634 1.00 . B B .  7 LYS N    1 1 
        3  4363 2 1  7 LYS NZ   N 178.163  -8.228  11.110 1.00 . B B .  7 LYS NZ   1 1 
        3  4364 2 1  7 LYS O    O 182.546  -5.653   7.407 1.00 . B B .  7 LYS O    1 1 
        3  4365 2 1  8 LEU C    C 178.920  -4.285   6.552 1.00 . B B .  8 LEU C    1 1 
        3  4366 2 1  8 LEU CA   C 180.321  -4.669   6.083 1.00 . B B .  8 LEU CA   1 1 
        3  4367 2 1  8 LEU CB   C 180.463  -4.398   4.582 1.00 . B B .  8 LEU CB   1 1 
        3  4368 2 1  8 LEU CD1  C 179.577  -2.049   4.717 1.00 . B B .  8 LEU CD1  1 1 
        3  4369 2 1  8 LEU CD2  C 182.043  -2.458   4.734 1.00 . B B .  8 LEU CD2  1 1 
        3  4370 2 1  8 LEU CG   C 180.701  -2.934   4.200 1.00 . B B .  8 LEU CG   1 1 
        3  4371 2 1  8 LEU H    H 179.951  -6.753   6.081 1.00 . B B .  8 LEU H    1 1 
        3  4372 2 1  8 LEU HA   H 181.044  -4.073   6.619 1.00 . B B .  8 LEU HA   1 1 
        3  4373 2 1  8 LEU HB2  H 181.291  -4.984   4.211 1.00 . B B .  8 LEU HB2  1 1 
        3  4374 2 1  8 LEU HB3  H 179.560  -4.732   4.092 1.00 . B B .  8 LEU HB3  1 1 
        3  4375 2 1  8 LEU HD11 H 179.700  -1.049   4.329 1.00 . B B .  8 LEU HD11 1 1 
        3  4376 2 1  8 LEU HD12 H 179.607  -2.023   5.796 1.00 . B B .  8 LEU HD12 1 1 
        3  4377 2 1  8 LEU HD13 H 178.627  -2.448   4.393 1.00 . B B .  8 LEU HD13 1 1 
        3  4378 2 1  8 LEU HD21 H 182.833  -3.059   4.308 1.00 . B B .  8 LEU HD21 1 1 
        3  4379 2 1  8 LEU HD22 H 182.057  -2.553   5.809 1.00 . B B .  8 LEU HD22 1 1 
        3  4380 2 1  8 LEU HD23 H 182.192  -1.423   4.462 1.00 . B B .  8 LEU HD23 1 1 
        3  4381 2 1  8 LEU HG   H 180.720  -2.851   3.123 1.00 . B B .  8 LEU HG   1 1 
        3  4382 2 1  8 LEU N    N 180.594  -6.073   6.370 1.00 . B B .  8 LEU N    1 1 
        3  4383 2 1  8 LEU O    O 177.922  -4.697   5.960 1.00 . B B .  8 LEU O    1 1 
        3  4384 2 1  9 VAL C    C 177.527  -1.536   8.293 1.00 . B B .  9 VAL C    1 1 
        3  4385 2 1  9 VAL CA   C 177.577  -3.054   8.166 1.00 . B B .  9 VAL CA   1 1 
        3  4386 2 1  9 VAL CB   C 177.309  -3.684   9.547 1.00 . B B .  9 VAL CB   1 1 
        3  4387 2 1  9 VAL CG1  C 177.194  -5.196   9.431 1.00 . B B .  9 VAL CG1  1 1 
        3  4388 2 1  9 VAL CG2  C 178.404  -3.300  10.531 1.00 . B B .  9 VAL CG2  1 1 
        3  4389 2 1  9 VAL H    H 179.684  -3.203   8.049 1.00 . B B .  9 VAL H    1 1 
        3  4390 2 1  9 VAL HA   H 176.797  -3.375   7.491 1.00 . B B .  9 VAL HA   1 1 
        3  4391 2 1  9 VAL HB   H 176.370  -3.302   9.918 1.00 . B B .  9 VAL HB   1 1 
        3  4392 2 1  9 VAL HG11 H 177.017  -5.619  10.409 1.00 . B B .  9 VAL HG11 1 1 
        3  4393 2 1  9 VAL HG12 H 178.110  -5.596   9.026 1.00 . B B .  9 VAL HG12 1 1 
        3  4394 2 1  9 VAL HG13 H 176.372  -5.446   8.777 1.00 . B B .  9 VAL HG13 1 1 
        3  4395 2 1  9 VAL HG21 H 178.198  -3.750  11.492 1.00 . B B .  9 VAL HG21 1 1 
        3  4396 2 1  9 VAL HG22 H 178.434  -2.225  10.636 1.00 . B B .  9 VAL HG22 1 1 
        3  4397 2 1  9 VAL HG23 H 179.357  -3.652  10.166 1.00 . B B .  9 VAL HG23 1 1 
        3  4398 2 1  9 VAL N    N 178.854  -3.495   7.619 1.00 . B B .  9 VAL N    1 1 
        3  4399 2 1  9 VAL O    O 178.516  -0.901   8.659 1.00 . B B .  9 VAL O    1 1 
        3  4400 2 1 10 CYS C    C 175.337   0.865   9.272 1.00 . B B . 10 CYS C    1 1 
        3  4401 2 1 10 CYS CA   C 176.192   0.488   8.067 1.00 . B B . 10 CYS CA   1 1 
        3  4402 2 1 10 CYS CB   C 175.547   1.014   6.784 1.00 . B B . 10 CYS CB   1 1 
        3  4403 2 1 10 CYS H    H 175.618  -1.517   7.702 1.00 . B B . 10 CYS H    1 1 
        3  4404 2 1 10 CYS HA   H 177.168   0.935   8.179 1.00 . B B . 10 CYS HA   1 1 
        3  4405 2 1 10 CYS HB2  H 176.174   0.757   5.943 1.00 . B B . 10 CYS HB2  1 1 
        3  4406 2 1 10 CYS HB3  H 174.579   0.550   6.660 1.00 . B B . 10 CYS HB3  1 1 
        3  4407 2 1 10 CYS HG   H 175.883   3.282   5.667 1.00 . B B . 10 CYS HG   1 1 
        3  4408 2 1 10 CYS N    N 176.370  -0.958   7.987 1.00 . B B . 10 CYS N    1 1 
        3  4409 2 1 10 CYS O    O 174.404   0.148   9.633 1.00 . B B . 10 CYS O    1 1 
        3  4410 2 1 10 CYS SG   S 175.305   2.806   6.760 1.00 . B B . 10 CYS SG   1 1 
        3  4411 2 1 11 ASP C    C 174.036   3.654  10.693 1.00 . B B . 11 ASP C    1 1 
        3  4412 2 1 11 ASP CA   C 174.923   2.468  11.057 1.00 . B B . 11 ASP CA   1 1 
        3  4413 2 1 11 ASP CB   C 175.889   2.863  12.175 1.00 . B B . 11 ASP CB   1 1 
        3  4414 2 1 11 ASP CG   C 176.764   1.707  12.616 1.00 . B B . 11 ASP CG   1 1 
        3  4415 2 1 11 ASP H    H 176.417   2.524   9.557 1.00 . B B . 11 ASP H    1 1 
        3  4416 2 1 11 ASP HA   H 174.297   1.659  11.402 1.00 . B B . 11 ASP HA   1 1 
        3  4417 2 1 11 ASP HB2  H 176.527   3.660  11.826 1.00 . B B . 11 ASP HB2  1 1 
        3  4418 2 1 11 ASP HB3  H 175.321   3.207  13.027 1.00 . B B . 11 ASP HB3  1 1 
        3  4419 2 1 11 ASP N    N 175.662   1.995   9.892 1.00 . B B . 11 ASP N    1 1 
        3  4420 2 1 11 ASP O    O 174.527   4.705  10.280 1.00 . B B . 11 ASP O    1 1 
        3  4421 2 1 11 ASP OD1  O 177.858   1.535  12.038 1.00 . B B . 11 ASP OD1  1 1 
        3  4422 2 1 11 ASP OD2  O 176.356   0.972  13.540 1.00 . B B . 11 ASP OD2  1 1 
        3  4423 2 1 12 GLY C    C 171.651   5.551  11.657 1.00 . B B . 12 GLY C    1 1 
        3  4424 2 1 12 GLY CA   C 171.793   4.543  10.532 1.00 . B B . 12 GLY CA   1 1 
        3  4425 2 1 12 GLY H    H 172.395   2.620  11.182 1.00 . B B . 12 GLY H    1 1 
        3  4426 2 1 12 GLY HA2  H 172.135   5.056   9.647 1.00 . B B . 12 GLY HA2  1 1 
        3  4427 2 1 12 GLY HA3  H 170.825   4.107  10.330 1.00 . B B . 12 GLY HA3  1 1 
        3  4428 2 1 12 GLY N    N 172.729   3.479  10.849 1.00 . B B . 12 GLY N    1 1 
        3  4429 2 1 12 GLY O    O 171.188   6.671  11.440 1.00 . B B . 12 GLY O    1 1 
        3  4430 2 1 13 ASP C    C 172.720   7.338  13.783 1.00 . B B . 13 ASP C    1 1 
        3  4431 2 1 13 ASP CA   C 171.962   6.036  14.025 1.00 . B B . 13 ASP CA   1 1 
        3  4432 2 1 13 ASP CB   C 172.515   5.333  15.266 1.00 . B B . 13 ASP CB   1 1 
        3  4433 2 1 13 ASP CG   C 171.755   4.065  15.600 1.00 . B B . 13 ASP CG   1 1 
        3  4434 2 1 13 ASP H    H 172.408   4.252  12.977 1.00 . B B . 13 ASP H    1 1 
        3  4435 2 1 13 ASP HA   H 170.919   6.266  14.188 1.00 . B B . 13 ASP HA   1 1 
        3  4436 2 1 13 ASP HB2  H 173.549   5.077  15.095 1.00 . B B . 13 ASP HB2  1 1 
        3  4437 2 1 13 ASP HB3  H 172.449   6.004  16.111 1.00 . B B . 13 ASP HB3  1 1 
        3  4438 2 1 13 ASP N    N 172.048   5.156  12.864 1.00 . B B . 13 ASP N    1 1 
        3  4439 2 1 13 ASP O    O 172.320   8.399  14.262 1.00 . B B . 13 ASP O    1 1 
        3  4440 2 1 13 ASP OD1  O 172.143   2.990  15.096 1.00 . B B . 13 ASP OD1  1 1 
        3  4441 2 1 13 ASP OD2  O 170.772   4.146  16.366 1.00 . B B . 13 ASP OD2  1 1 
        3  4442 2 1 14 THR C    C 175.107   8.405  11.279 1.00 . B B . 14 THR C    1 1 
        3  4443 2 1 14 THR CA   C 174.629   8.420  12.729 1.00 . B B . 14 THR CA   1 1 
        3  4444 2 1 14 THR CB   C 175.853   8.510  13.659 1.00 . B B . 14 THR CB   1 1 
        3  4445 2 1 14 THR CG2  C 175.420   8.647  15.110 1.00 . B B . 14 THR CG2  1 1 
        3  4446 2 1 14 THR H    H 174.084   6.375  12.683 1.00 . B B . 14 THR H    1 1 
        3  4447 2 1 14 THR HA   H 174.019   9.297  12.887 1.00 . B B . 14 THR HA   1 1 
        3  4448 2 1 14 THR HB   H 176.428   9.383  13.387 1.00 . B B . 14 THR HB   1 1 
        3  4449 2 1 14 THR HG1  H 176.135   6.558  13.636 1.00 . B B . 14 THR HG1  1 1 
        3  4450 2 1 14 THR HG21 H 174.830   9.544  15.228 1.00 . B B . 14 THR HG21 1 1 
        3  4451 2 1 14 THR HG22 H 176.295   8.706  15.743 1.00 . B B . 14 THR HG22 1 1 
        3  4452 2 1 14 THR HG23 H 174.830   7.787  15.393 1.00 . B B . 14 THR HG23 1 1 
        3  4453 2 1 14 THR N    N 173.815   7.248  13.036 1.00 . B B . 14 THR N    1 1 
        3  4454 2 1 14 THR O    O 176.013   9.151  10.908 1.00 . B B . 14 THR O    1 1 
        3  4455 2 1 14 THR OG1  O 176.671   7.343  13.509 1.00 . B B . 14 THR OG1  1 1 
        3  4456 2 1 15 TYR C    C 176.323   7.033   8.891 1.00 . B B . 15 TYR C    1 1 
        3  4457 2 1 15 TYR CA   C 174.861   7.447   9.052 1.00 . B B . 15 TYR CA   1 1 
        3  4458 2 1 15 TYR CB   C 174.616   8.779   8.340 1.00 . B B . 15 TYR CB   1 1 
        3  4459 2 1 15 TYR CD1  C 172.139   8.719   7.856 1.00 . B B . 15 TYR CD1  1 1 
        3  4460 2 1 15 TYR CD2  C 172.955  10.399   9.336 1.00 . B B . 15 TYR CD2  1 1 
        3  4461 2 1 15 TYR CE1  C 170.853   9.201   8.011 1.00 . B B . 15 TYR CE1  1 1 
        3  4462 2 1 15 TYR CE2  C 171.673  10.887   9.497 1.00 . B B . 15 TYR CE2  1 1 
        3  4463 2 1 15 TYR CG   C 173.210   9.309   8.515 1.00 . B B . 15 TYR CG   1 1 
        3  4464 2 1 15 TYR CZ   C 170.625  10.284   8.833 1.00 . B B . 15 TYR CZ   1 1 
        3  4465 2 1 15 TYR H    H 173.776   6.986  10.809 1.00 . B B . 15 TYR H    1 1 
        3  4466 2 1 15 TYR HA   H 174.234   6.691   8.604 1.00 . B B . 15 TYR HA   1 1 
        3  4467 2 1 15 TYR HB2  H 175.299   9.519   8.731 1.00 . B B . 15 TYR HB2  1 1 
        3  4468 2 1 15 TYR HB3  H 174.796   8.652   7.282 1.00 . B B . 15 TYR HB3  1 1 
        3  4469 2 1 15 TYR HD1  H 172.321   7.869   7.214 1.00 . B B . 15 TYR HD1  1 1 
        3  4470 2 1 15 TYR HD2  H 173.778  10.870   9.854 1.00 . B B . 15 TYR HD2  1 1 
        3  4471 2 1 15 TYR HE1  H 170.032   8.728   7.491 1.00 . B B . 15 TYR HE1  1 1 
        3  4472 2 1 15 TYR HE2  H 171.494  11.736  10.140 1.00 . B B . 15 TYR HE2  1 1 
        3  4473 2 1 15 TYR HH   H 169.355  11.725   8.929 1.00 . B B . 15 TYR HH   1 1 
        3  4474 2 1 15 TYR N    N 174.494   7.554  10.460 1.00 . B B . 15 TYR N    1 1 
        3  4475 2 1 15 TYR O    O 176.917   7.230   7.831 1.00 . B B . 15 TYR O    1 1 
        3  4476 2 1 15 TYR OH   O 169.347  10.767   8.991 1.00 . B B . 15 TYR OH   1 1 
        3  4477 2 1 16 LYS C    C 178.387   4.579   9.401 1.00 . B B . 16 LYS C    1 1 
        3  4478 2 1 16 LYS CA   C 178.286   6.014   9.907 1.00 . B B . 16 LYS CA   1 1 
        3  4479 2 1 16 LYS CB   C 178.917   6.124  11.297 1.00 . B B . 16 LYS CB   1 1 
        3  4480 2 1 16 LYS CD   C 179.711   7.607  13.163 1.00 . B B . 16 LYS CD   1 1 
        3  4481 2 1 16 LYS CE   C 179.892   9.040  13.639 1.00 . B B . 16 LYS CE   1 1 
        3  4482 2 1 16 LYS CG   C 179.044   7.553  11.797 1.00 . B B . 16 LYS CG   1 1 
        3  4483 2 1 16 LYS H    H 176.373   6.318  10.760 1.00 . B B . 16 LYS H    1 1 
        3  4484 2 1 16 LYS HA   H 178.821   6.661   9.227 1.00 . B B . 16 LYS HA   1 1 
        3  4485 2 1 16 LYS HB2  H 178.310   5.573  12.000 1.00 . B B . 16 LYS HB2  1 1 
        3  4486 2 1 16 LYS HB3  H 179.903   5.686  11.267 1.00 . B B . 16 LYS HB3  1 1 
        3  4487 2 1 16 LYS HD2  H 179.096   7.077  13.874 1.00 . B B . 16 LYS HD2  1 1 
        3  4488 2 1 16 LYS HD3  H 180.679   7.133  13.099 1.00 . B B . 16 LYS HD3  1 1 
        3  4489 2 1 16 LYS HE2  H 178.922   9.508  13.707 1.00 . B B . 16 LYS HE2  1 1 
        3  4490 2 1 16 LYS HE3  H 180.353   9.024  14.617 1.00 . B B . 16 LYS HE3  1 1 
        3  4491 2 1 16 LYS HG2  H 179.640   8.119  11.096 1.00 . B B . 16 LYS HG2  1 1 
        3  4492 2 1 16 LYS HG3  H 178.059   7.989  11.869 1.00 . B B . 16 LYS HG3  1 1 
        3  4493 2 1 16 LYS HZ1  H 180.309   9.872  11.770 1.00 . B B . 16 LYS HZ1  1 1 
        3  4494 2 1 16 LYS HZ2  H 181.685   9.389  12.626 1.00 . B B . 16 LYS HZ2  1 1 
        3  4495 2 1 16 LYS HZ3  H 180.864  10.799  13.072 1.00 . B B . 16 LYS HZ3  1 1 
        3  4496 2 1 16 LYS N    N 176.895   6.454   9.943 1.00 . B B . 16 LYS N    1 1 
        3  4497 2 1 16 LYS NZ   N 180.747   9.830  12.712 1.00 . B B . 16 LYS NZ   1 1 
        3  4498 2 1 16 LYS O    O 177.830   3.659   9.999 1.00 . B B . 16 LYS O    1 1 
        3  4499 2 1 17 CYS C    C 180.555   2.413   8.223 1.00 . B B . 17 CYS C    1 1 
        3  4500 2 1 17 CYS CA   C 179.278   3.072   7.711 1.00 . B B . 17 CYS CA   1 1 
        3  4501 2 1 17 CYS CB   C 179.318   3.170   6.185 1.00 . B B . 17 CYS CB   1 1 
        3  4502 2 1 17 CYS H    H 179.524   5.169   7.866 1.00 . B B . 17 CYS H    1 1 
        3  4503 2 1 17 CYS HA   H 178.433   2.468   8.001 1.00 . B B . 17 CYS HA   1 1 
        3  4504 2 1 17 CYS HB2  H 178.400   3.618   5.836 1.00 . B B . 17 CYS HB2  1 1 
        3  4505 2 1 17 CYS HB3  H 180.150   3.793   5.892 1.00 . B B . 17 CYS HB3  1 1 
        3  4506 2 1 17 CYS HG   H 179.896   0.687   6.245 1.00 . B B . 17 CYS HG   1 1 
        3  4507 2 1 17 CYS N    N 179.103   4.396   8.296 1.00 . B B . 17 CYS N    1 1 
        3  4508 2 1 17 CYS O    O 181.661   2.853   7.911 1.00 . B B . 17 CYS O    1 1 
        3  4509 2 1 17 CYS SG   S 179.502   1.577   5.347 1.00 . B B . 17 CYS SG   1 1 
        3  4510 2 1 18 THR C    C 181.914  -0.546   8.683 1.00 . B B . 18 THR C    1 1 
        3  4511 2 1 18 THR CA   C 181.531   0.636   9.569 1.00 . B B . 18 THR CA   1 1 
        3  4512 2 1 18 THR CB   C 181.231   0.124  10.991 1.00 . B B . 18 THR CB   1 1 
        3  4513 2 1 18 THR CG2  C 182.454  -0.553  11.595 1.00 . B B . 18 THR CG2  1 1 
        3  4514 2 1 18 THR H    H 179.485   1.056   9.228 1.00 . B B . 18 THR H    1 1 
        3  4515 2 1 18 THR HA   H 182.365   1.320   9.622 1.00 . B B . 18 THR HA   1 1 
        3  4516 2 1 18 THR HB   H 180.429  -0.598  10.937 1.00 . B B . 18 THR HB   1 1 
        3  4517 2 1 18 THR HG1  H 180.269   0.882  12.538 1.00 . B B . 18 THR HG1  1 1 
        3  4518 2 1 18 THR HG21 H 182.742  -1.391  10.978 1.00 . B B . 18 THR HG21 1 1 
        3  4519 2 1 18 THR HG22 H 182.217  -0.903  12.590 1.00 . B B . 18 THR HG22 1 1 
        3  4520 2 1 18 THR HG23 H 183.268   0.154  11.646 1.00 . B B . 18 THR HG23 1 1 
        3  4521 2 1 18 THR N    N 180.391   1.357   9.014 1.00 . B B . 18 THR N    1 1 
        3  4522 2 1 18 THR O    O 181.065  -1.129   8.008 1.00 . B B . 18 THR O    1 1 
        3  4523 2 1 18 THR OG1  O 180.824   1.213  11.828 1.00 . B B . 18 THR OG1  1 1 
        3  4524 2 1 19 ALA C    C 184.752  -2.797   8.640 1.00 . B B . 19 ALA C    1 1 
        3  4525 2 1 19 ALA CA   C 183.692  -2.003   7.886 1.00 . B B . 19 ALA CA   1 1 
        3  4526 2 1 19 ALA CB   C 184.252  -1.490   6.567 1.00 . B B . 19 ALA CB   1 1 
        3  4527 2 1 19 ALA H    H 183.825  -0.388   9.247 1.00 . B B . 19 ALA H    1 1 
        3  4528 2 1 19 ALA HA   H 182.857  -2.652   7.667 1.00 . B B . 19 ALA HA   1 1 
        3  4529 2 1 19 ALA HB1  H 184.549  -2.328   5.954 1.00 . B B . 19 ALA HB1  1 1 
        3  4530 2 1 19 ALA HB2  H 185.110  -0.864   6.760 1.00 . B B . 19 ALA HB2  1 1 
        3  4531 2 1 19 ALA HB3  H 183.496  -0.916   6.053 1.00 . B B . 19 ALA HB3  1 1 
        3  4532 2 1 19 ALA N    N 183.197  -0.891   8.689 1.00 . B B . 19 ALA N    1 1 
        3  4533 2 1 19 ALA O    O 185.504  -2.242   9.440 1.00 . B B . 19 ALA O    1 1 
        3  4534 2 1 20 TYR C    C 186.752  -5.553   8.021 1.00 . B B . 20 TYR C    1 1 
        3  4535 2 1 20 TYR CA   C 185.773  -4.971   9.035 1.00 . B B . 20 TYR CA   1 1 
        3  4536 2 1 20 TYR CB   C 185.057  -6.099   9.778 1.00 . B B . 20 TYR CB   1 1 
        3  4537 2 1 20 TYR CD1  C 182.855  -5.193  10.620 1.00 . B B . 20 TYR CD1  1 1 
        3  4538 2 1 20 TYR CD2  C 184.595  -5.579  12.205 1.00 . B B . 20 TYR CD2  1 1 
        3  4539 2 1 20 TYR CE1  C 182.026  -4.749  11.633 1.00 . B B . 20 TYR CE1  1 1 
        3  4540 2 1 20 TYR CE2  C 183.770  -5.137  13.223 1.00 . B B . 20 TYR CE2  1 1 
        3  4541 2 1 20 TYR CG   C 184.151  -5.614  10.889 1.00 . B B . 20 TYR CG   1 1 
        3  4542 2 1 20 TYR CZ   C 182.488  -4.723  12.932 1.00 . B B . 20 TYR CZ   1 1 
        3  4543 2 1 20 TYR H    H 184.176  -4.483   7.734 1.00 . B B . 20 TYR H    1 1 
        3  4544 2 1 20 TYR HA   H 186.325  -4.376   9.748 1.00 . B B . 20 TYR HA   1 1 
        3  4545 2 1 20 TYR HB2  H 184.452  -6.654   9.077 1.00 . B B . 20 TYR HB2  1 1 
        3  4546 2 1 20 TYR HB3  H 185.792  -6.759  10.212 1.00 . B B . 20 TYR HB3  1 1 
        3  4547 2 1 20 TYR HD1  H 182.496  -5.214   9.602 1.00 . B B . 20 TYR HD1  1 1 
        3  4548 2 1 20 TYR HD2  H 185.600  -5.902  12.430 1.00 . B B . 20 TYR HD2  1 1 
        3  4549 2 1 20 TYR HE1  H 181.021  -4.426  11.404 1.00 . B B . 20 TYR HE1  1 1 
        3  4550 2 1 20 TYR HE2  H 184.133  -5.116  14.240 1.00 . B B . 20 TYR HE2  1 1 
        3  4551 2 1 20 TYR HH   H 182.151  -3.685  14.515 1.00 . B B . 20 TYR HH   1 1 
        3  4552 2 1 20 TYR N    N 184.804  -4.099   8.381 1.00 . B B . 20 TYR N    1 1 
        3  4553 2 1 20 TYR O    O 186.353  -6.259   7.093 1.00 . B B . 20 TYR O    1 1 
        3  4554 2 1 20 TYR OH   O 181.665  -4.282  13.943 1.00 . B B . 20 TYR OH   1 1 
        3  4555 2 1 21 LEU C    C 189.439  -7.188   7.631 1.00 . B B . 21 LEU C    1 1 
        3  4556 2 1 21 LEU CA   C 189.070  -5.745   7.303 1.00 . B B . 21 LEU CA   1 1 
        3  4557 2 1 21 LEU CB   C 190.316  -4.862   7.394 1.00 . B B . 21 LEU CB   1 1 
        3  4558 2 1 21 LEU CD1  C 191.402  -2.616   7.163 1.00 . B B . 21 LEU CD1  1 1 
        3  4559 2 1 21 LEU CD2  C 189.544  -3.269   5.621 1.00 . B B . 21 LEU CD2  1 1 
        3  4560 2 1 21 LEU CG   C 190.101  -3.393   7.031 1.00 . B B . 21 LEU CG   1 1 
        3  4561 2 1 21 LEU H    H 188.289  -4.687   8.961 1.00 . B B . 21 LEU H    1 1 
        3  4562 2 1 21 LEU HA   H 188.683  -5.704   6.295 1.00 . B B . 21 LEU HA   1 1 
        3  4563 2 1 21 LEU HB2  H 190.691  -4.910   8.407 1.00 . B B . 21 LEU HB2  1 1 
        3  4564 2 1 21 LEU HB3  H 191.067  -5.267   6.732 1.00 . B B . 21 LEU HB3  1 1 
        3  4565 2 1 21 LEU HD11 H 192.143  -3.040   6.500 1.00 . B B . 21 LEU HD11 1 1 
        3  4566 2 1 21 LEU HD12 H 191.755  -2.675   8.182 1.00 . B B . 21 LEU HD12 1 1 
        3  4567 2 1 21 LEU HD13 H 191.234  -1.582   6.899 1.00 . B B . 21 LEU HD13 1 1 
        3  4568 2 1 21 LEU HD21 H 189.402  -2.225   5.381 1.00 . B B . 21 LEU HD21 1 1 
        3  4569 2 1 21 LEU HD22 H 188.597  -3.784   5.561 1.00 . B B . 21 LEU HD22 1 1 
        3  4570 2 1 21 LEU HD23 H 190.238  -3.709   4.920 1.00 . B B . 21 LEU HD23 1 1 
        3  4571 2 1 21 LEU HG   H 189.384  -2.960   7.715 1.00 . B B . 21 LEU HG   1 1 
        3  4572 2 1 21 LEU N    N 188.033  -5.254   8.203 1.00 . B B . 21 LEU N    1 1 
        3  4573 2 1 21 LEU O    O 189.148  -7.683   8.720 1.00 . B B . 21 LEU O    1 1 
        3  4574 2 1 22 ASP C    C 191.962  -9.316   7.287 1.00 . B B . 22 ASP C    1 1 
        3  4575 2 1 22 ASP CA   C 190.496  -9.243   6.866 1.00 . B B . 22 ASP CA   1 1 
        3  4576 2 1 22 ASP CB   C 190.280 -10.038   5.575 1.00 . B B . 22 ASP CB   1 1 
        3  4577 2 1 22 ASP CG   C 190.586 -11.513   5.743 1.00 . B B . 22 ASP CG   1 1 
        3  4578 2 1 22 ASP H    H 190.278  -7.411   5.830 1.00 . B B . 22 ASP H    1 1 
        3  4579 2 1 22 ASP HA   H 189.887  -9.671   7.648 1.00 . B B . 22 ASP HA   1 1 
        3  4580 2 1 22 ASP HB2  H 189.251  -9.937   5.265 1.00 . B B . 22 ASP HB2  1 1 
        3  4581 2 1 22 ASP HB3  H 190.925  -9.640   4.804 1.00 . B B . 22 ASP HB3  1 1 
        3  4582 2 1 22 ASP N    N 190.080  -7.858   6.679 1.00 . B B . 22 ASP N    1 1 
        3  4583 2 1 22 ASP O    O 192.614 -10.349   7.133 1.00 . B B . 22 ASP O    1 1 
        3  4584 2 1 22 ASP OD1  O 191.723 -11.924   5.429 1.00 . B B . 22 ASP OD1  1 1 
        3  4585 2 1 22 ASP OD2  O 189.688 -12.258   6.190 1.00 . B B . 22 ASP OD2  1 1 
        3  4586 2 1 23 TYR C    C 194.015  -8.725   9.671 1.00 . B B . 23 TYR C    1 1 
        3  4587 2 1 23 TYR CA   C 193.863  -8.148   8.268 1.00 . B B . 23 TYR CA   1 1 
        3  4588 2 1 23 TYR CB   C 194.356  -6.699   8.241 1.00 . B B . 23 TYR CB   1 1 
        3  4589 2 1 23 TYR CD1  C 196.124  -6.333  10.005 1.00 . B B . 23 TYR CD1  1 1 
        3  4590 2 1 23 TYR CD2  C 196.827  -6.584   7.741 1.00 . B B . 23 TYR CD2  1 1 
        3  4591 2 1 23 TYR CE1  C 197.439  -6.182  10.401 1.00 . B B . 23 TYR CE1  1 1 
        3  4592 2 1 23 TYR CE2  C 198.145  -6.434   8.129 1.00 . B B . 23 TYR CE2  1 1 
        3  4593 2 1 23 TYR CG   C 195.796  -6.537   8.670 1.00 . B B . 23 TYR CG   1 1 
        3  4594 2 1 23 TYR CZ   C 198.446  -6.233   9.459 1.00 . B B . 23 TYR CZ   1 1 
        3  4595 2 1 23 TYR H    H 191.905  -7.423   7.934 1.00 . B B . 23 TYR H    1 1 
        3  4596 2 1 23 TYR HA   H 194.456  -8.734   7.583 1.00 . B B . 23 TYR HA   1 1 
        3  4597 2 1 23 TYR HB2  H 194.265  -6.315   7.236 1.00 . B B . 23 TYR HB2  1 1 
        3  4598 2 1 23 TYR HB3  H 193.743  -6.106   8.903 1.00 . B B . 23 TYR HB3  1 1 
        3  4599 2 1 23 TYR HD1  H 195.334  -6.294  10.739 1.00 . B B . 23 TYR HD1  1 1 
        3  4600 2 1 23 TYR HD2  H 196.589  -6.741   6.699 1.00 . B B . 23 TYR HD2  1 1 
        3  4601 2 1 23 TYR HE1  H 197.673  -6.025  11.443 1.00 . B B . 23 TYR HE1  1 1 
        3  4602 2 1 23 TYR HE2  H 198.933  -6.474   7.392 1.00 . B B . 23 TYR HE2  1 1 
        3  4603 2 1 23 TYR HH   H 199.919  -6.610  10.636 1.00 . B B . 23 TYR HH   1 1 
        3  4604 2 1 23 TYR N    N 192.474  -8.212   7.827 1.00 . B B . 23 TYR N    1 1 
        3  4605 2 1 23 TYR O    O 193.133  -8.573  10.516 1.00 . B B . 23 TYR O    1 1 
        3  4606 2 1 23 TYR OH   O 199.756  -6.082   9.851 1.00 . B B . 23 TYR OH   1 1 
        3  4607 2 1 24 GLY C    C 194.337 -11.002  11.597 1.00 . B B . 24 GLY C    1 1 
        3  4608 2 1 24 GLY CA   C 195.388  -9.978  11.217 1.00 . B B . 24 GLY CA   1 1 
        3  4609 2 1 24 GLY H    H 195.809  -9.478   9.203 1.00 . B B . 24 GLY H    1 1 
        3  4610 2 1 24 GLY HA2  H 196.355 -10.458  11.205 1.00 . B B . 24 GLY HA2  1 1 
        3  4611 2 1 24 GLY HA3  H 195.396  -9.194  11.959 1.00 . B B . 24 GLY HA3  1 1 
        3  4612 2 1 24 GLY N    N 195.142  -9.388   9.914 1.00 . B B . 24 GLY N    1 1 
        3  4613 2 1 24 GLY O    O 194.134 -11.987  10.886 1.00 . B B . 24 GLY O    1 1 
        3  4614 2 1 25 ASP C    C 191.242 -11.138  12.867 1.00 . B B . 25 ASP C    1 1 
        3  4615 2 1 25 ASP CA   C 192.630 -11.681  13.193 1.00 . B B . 25 ASP CA   1 1 
        3  4616 2 1 25 ASP CB   C 192.763 -11.902  14.701 1.00 . B B . 25 ASP CB   1 1 
        3  4617 2 1 25 ASP CG   C 192.595 -10.619  15.491 1.00 . B B . 25 ASP CG   1 1 
        3  4618 2 1 25 ASP H    H 193.874  -9.968  13.245 1.00 . B B . 25 ASP H    1 1 
        3  4619 2 1 25 ASP HA   H 192.762 -12.625  12.686 1.00 . B B . 25 ASP HA   1 1 
        3  4620 2 1 25 ASP HB2  H 192.007 -12.603  15.024 1.00 . B B . 25 ASP HB2  1 1 
        3  4621 2 1 25 ASP HB3  H 193.740 -12.309  14.913 1.00 . B B . 25 ASP HB3  1 1 
        3  4622 2 1 25 ASP N    N 193.667 -10.770  12.720 1.00 . B B . 25 ASP N    1 1 
        3  4623 2 1 25 ASP O    O 190.310 -11.901  12.614 1.00 . B B . 25 ASP O    1 1 
        3  4624 2 1 25 ASP OD1  O 191.453 -10.321  15.904 1.00 . B B . 25 ASP OD1  1 1 
        3  4625 2 1 25 ASP OD2  O 193.604  -9.913  15.699 1.00 . B B . 25 ASP OD2  1 1 
        3  4626 2 1 26 GLY C    C 189.467  -8.116  13.577 1.00 . B B . 26 GLY C    1 1 
        3  4627 2 1 26 GLY CA   C 189.836  -9.192  12.575 1.00 . B B . 26 GLY CA   1 1 
        3  4628 2 1 26 GLY H    H 191.891  -9.258  13.081 1.00 . B B . 26 GLY H    1 1 
        3  4629 2 1 26 GLY HA2  H 189.884  -8.752  11.590 1.00 . B B . 26 GLY HA2  1 1 
        3  4630 2 1 26 GLY HA3  H 189.068  -9.952  12.581 1.00 . B B . 26 GLY HA3  1 1 
        3  4631 2 1 26 GLY N    N 191.113  -9.815  12.873 1.00 . B B . 26 GLY N    1 1 
        3  4632 2 1 26 GLY O    O 188.412  -8.181  14.207 1.00 . B B . 26 GLY O    1 1 
        3  4633 2 1 27 LYS C    C 190.027  -4.695  13.921 1.00 . B B . 27 LYS C    1 1 
        3  4634 2 1 27 LYS CA   C 190.102  -6.029  14.657 1.00 . B B . 27 LYS CA   1 1 
        3  4635 2 1 27 LYS CB   C 191.205  -5.981  15.715 1.00 . B B . 27 LYS CB   1 1 
        3  4636 2 1 27 LYS CD   C 192.384  -7.135  17.610 1.00 . B B . 27 LYS CD   1 1 
        3  4637 2 1 27 LYS CE   C 192.439  -8.376  18.486 1.00 . B B . 27 LYS CE   1 1 
        3  4638 2 1 27 LYS CG   C 191.281  -7.236  16.570 1.00 . B B . 27 LYS CG   1 1 
        3  4639 2 1 27 LYS H    H 191.164  -7.130  13.195 1.00 . B B . 27 LYS H    1 1 
        3  4640 2 1 27 LYS HA   H 189.155  -6.209  15.145 1.00 . B B . 27 LYS HA   1 1 
        3  4641 2 1 27 LYS HB2  H 192.156  -5.848  15.222 1.00 . B B . 27 LYS HB2  1 1 
        3  4642 2 1 27 LYS HB3  H 191.027  -5.139  16.367 1.00 . B B . 27 LYS HB3  1 1 
        3  4643 2 1 27 LYS HD2  H 193.332  -7.022  17.107 1.00 . B B . 27 LYS HD2  1 1 
        3  4644 2 1 27 LYS HD3  H 192.199  -6.272  18.234 1.00 . B B . 27 LYS HD3  1 1 
        3  4645 2 1 27 LYS HE2  H 191.485  -8.497  18.978 1.00 . B B . 27 LYS HE2  1 1 
        3  4646 2 1 27 LYS HE3  H 192.631  -9.235  17.860 1.00 . B B . 27 LYS HE3  1 1 
        3  4647 2 1 27 LYS HG2  H 190.337  -7.375  17.073 1.00 . B B . 27 LYS HG2  1 1 
        3  4648 2 1 27 LYS HG3  H 191.480  -8.083  15.930 1.00 . B B . 27 LYS HG3  1 1 
        3  4649 2 1 27 LYS HZ1  H 193.519  -9.143  20.101 1.00 . B B . 27 LYS HZ1  1 1 
        3  4650 2 1 27 LYS HZ2  H 193.334  -7.463  20.138 1.00 . B B . 27 LYS HZ2  1 1 
        3  4651 2 1 27 LYS HZ3  H 194.435  -8.168  19.065 1.00 . B B . 27 LYS HZ3  1 1 
        3  4652 2 1 27 LYS N    N 190.340  -7.125  13.725 1.00 . B B . 27 LYS N    1 1 
        3  4653 2 1 27 LYS NZ   N 193.506  -8.281  19.519 1.00 . B B . 27 LYS NZ   1 1 
        3  4654 2 1 27 LYS O    O 189.187  -3.850  14.230 1.00 . B B . 27 LYS O    1 1 
        3  4655 2 1 28 TRP C    C 189.617  -3.057  11.451 1.00 . B B . 28 TRP C    1 1 
        3  4656 2 1 28 TRP CA   C 190.945  -3.281  12.165 1.00 . B B . 28 TRP CA   1 1 
        3  4657 2 1 28 TRP CB   C 192.085  -3.329  11.145 1.00 . B B . 28 TRP CB   1 1 
        3  4658 2 1 28 TRP CD1  C 194.027  -4.682  12.125 1.00 . B B . 28 TRP CD1  1 1 
        3  4659 2 1 28 TRP CD2  C 194.360  -2.468  12.117 1.00 . B B . 28 TRP CD2  1 1 
        3  4660 2 1 28 TRP CE2  C 195.493  -3.090  12.676 1.00 . B B . 28 TRP CE2  1 1 
        3  4661 2 1 28 TRP CE3  C 194.342  -1.074  12.007 1.00 . B B . 28 TRP CE3  1 1 
        3  4662 2 1 28 TRP CG   C 193.434  -3.505  11.771 1.00 . B B . 28 TRP CG   1 1 
        3  4663 2 1 28 TRP CH2  C 196.550  -1.004  13.004 1.00 . B B . 28 TRP CH2  1 1 
        3  4664 2 1 28 TRP CZ2  C 196.595  -2.366  13.123 1.00 . B B . 28 TRP CZ2  1 1 
        3  4665 2 1 28 TRP CZ3  C 195.437  -0.357  12.452 1.00 . B B . 28 TRP CZ3  1 1 
        3  4666 2 1 28 TRP H    H 191.558  -5.221  12.748 1.00 . B B . 28 TRP H    1 1 
        3  4667 2 1 28 TRP HA   H 191.118  -2.460  12.845 1.00 . B B . 28 TRP HA   1 1 
        3  4668 2 1 28 TRP HB2  H 191.920  -4.156  10.471 1.00 . B B . 28 TRP HB2  1 1 
        3  4669 2 1 28 TRP HB3  H 192.093  -2.408  10.582 1.00 . B B . 28 TRP HB3  1 1 
        3  4670 2 1 28 TRP HD1  H 193.576  -5.655  11.992 1.00 . B B . 28 TRP HD1  1 1 
        3  4671 2 1 28 TRP HE1  H 195.884  -5.126  13.001 1.00 . B B . 28 TRP HE1  1 1 
        3  4672 2 1 28 TRP HE3  H 193.493  -0.558  11.584 1.00 . B B . 28 TRP HE3  1 1 
        3  4673 2 1 28 TRP HH2  H 197.383  -0.404  13.339 1.00 . B B . 28 TRP HH2  1 1 
        3  4674 2 1 28 TRP HZ2  H 197.461  -2.850  13.552 1.00 . B B . 28 TRP HZ2  1 1 
        3  4675 2 1 28 TRP HZ3  H 195.441   0.720  12.376 1.00 . B B . 28 TRP HZ3  1 1 
        3  4676 2 1 28 TRP N    N 190.912  -4.511  12.946 1.00 . B B . 28 TRP N    1 1 
        3  4677 2 1 28 TRP NE1  N 195.265  -4.441  12.671 1.00 . B B . 28 TRP NE1  1 1 
        3  4678 2 1 28 TRP O    O 189.127  -3.937  10.742 1.00 . B B . 28 TRP O    1 1 
        3  4679 2 1 29 VAL C    C 187.779  -0.131  10.441 1.00 . B B . 29 VAL C    1 1 
        3  4680 2 1 29 VAL CA   C 187.763  -1.544  11.015 1.00 . B B . 29 VAL CA   1 1 
        3  4681 2 1 29 VAL CB   C 186.598  -1.667  12.014 1.00 . B B . 29 VAL CB   1 1 
        3  4682 2 1 29 VAL CG1  C 186.461  -3.101  12.502 1.00 . B B . 29 VAL CG1  1 1 
        3  4683 2 1 29 VAL CG2  C 186.794  -0.716  13.187 1.00 . B B . 29 VAL CG2  1 1 
        3  4684 2 1 29 VAL H    H 189.476  -1.214  12.215 1.00 . B B . 29 VAL H    1 1 
        3  4685 2 1 29 VAL HA   H 187.595  -2.246  10.211 1.00 . B B . 29 VAL HA   1 1 
        3  4686 2 1 29 VAL HB   H 185.684  -1.394  11.508 1.00 . B B . 29 VAL HB   1 1 
        3  4687 2 1 29 VAL HG11 H 185.653  -3.163  13.216 1.00 . B B . 29 VAL HG11 1 1 
        3  4688 2 1 29 VAL HG12 H 187.381  -3.412  12.972 1.00 . B B . 29 VAL HG12 1 1 
        3  4689 2 1 29 VAL HG13 H 186.248  -3.747  11.663 1.00 . B B . 29 VAL HG13 1 1 
        3  4690 2 1 29 VAL HG21 H 185.970  -0.819  13.877 1.00 . B B . 29 VAL HG21 1 1 
        3  4691 2 1 29 VAL HG22 H 186.835   0.300  12.823 1.00 . B B . 29 VAL HG22 1 1 
        3  4692 2 1 29 VAL HG23 H 187.719  -0.954  13.692 1.00 . B B . 29 VAL HG23 1 1 
        3  4693 2 1 29 VAL N    N 189.037  -1.877  11.641 1.00 . B B . 29 VAL N    1 1 
        3  4694 2 1 29 VAL O    O 188.322   0.792  11.048 1.00 . B B . 29 VAL O    1 1 
        3  4695 2 1 30 ALA C    C 185.775   2.004   8.855 1.00 . B B . 30 ALA C    1 1 
        3  4696 2 1 30 ALA CA   C 187.121   1.330   8.608 1.00 . B B . 30 ALA CA   1 1 
        3  4697 2 1 30 ALA CB   C 187.369   1.178   7.114 1.00 . B B . 30 ALA CB   1 1 
        3  4698 2 1 30 ALA H    H 186.768  -0.745   8.829 1.00 . B B . 30 ALA H    1 1 
        3  4699 2 1 30 ALA HA   H 187.904   1.949   9.020 1.00 . B B . 30 ALA HA   1 1 
        3  4700 2 1 30 ALA HB1  H 186.581   0.584   6.677 1.00 . B B . 30 ALA HB1  1 1 
        3  4701 2 1 30 ALA HB2  H 188.319   0.690   6.955 1.00 . B B . 30 ALA HB2  1 1 
        3  4702 2 1 30 ALA HB3  H 187.384   2.154   6.651 1.00 . B B . 30 ALA HB3  1 1 
        3  4703 2 1 30 ALA N    N 187.180   0.031   9.265 1.00 . B B . 30 ALA N    1 1 
        3  4704 2 1 30 ALA O    O 184.779   1.338   9.134 1.00 . B B . 30 ALA O    1 1 
        3  4705 2 1 31 GLN C    C 184.516   5.361   8.128 1.00 . B B . 31 GLN C    1 1 
        3  4706 2 1 31 GLN CA   C 184.528   4.089   8.970 1.00 . B B . 31 GLN CA   1 1 
        3  4707 2 1 31 GLN CB   C 184.376   4.443  10.450 1.00 . B B . 31 GLN CB   1 1 
        3  4708 2 1 31 GLN CD   C 184.192   3.580  12.830 1.00 . B B . 31 GLN CD   1 1 
        3  4709 2 1 31 GLN CG   C 184.220   3.227  11.352 1.00 . B B . 31 GLN CG   1 1 
        3  4710 2 1 31 GLN H    H 186.580   3.806   8.529 1.00 . B B . 31 GLN H    1 1 
        3  4711 2 1 31 GLN HA   H 183.697   3.468   8.670 1.00 . B B . 31 GLN HA   1 1 
        3  4712 2 1 31 GLN HB2  H 185.249   4.992  10.770 1.00 . B B . 31 GLN HB2  1 1 
        3  4713 2 1 31 GLN HB3  H 183.504   5.068  10.570 1.00 . B B . 31 GLN HB3  1 1 
        3  4714 2 1 31 GLN HE21 H 183.287   5.312  12.447 1.00 . B B . 31 GLN HE21 1 1 
        3  4715 2 1 31 GLN HE22 H 183.617   4.990  14.110 1.00 . B B . 31 GLN HE22 1 1 
        3  4716 2 1 31 GLN HG2  H 183.296   2.728  11.102 1.00 . B B . 31 GLN HG2  1 1 
        3  4717 2 1 31 GLN HG3  H 185.048   2.557  11.175 1.00 . B B . 31 GLN HG3  1 1 
        3  4718 2 1 31 GLN N    N 185.753   3.329   8.754 1.00 . B B . 31 GLN N    1 1 
        3  4719 2 1 31 GLN NE2  N 183.643   4.745  13.162 1.00 . B B . 31 GLN NE2  1 1 
        3  4720 2 1 31 GLN O    O 185.548   6.006   7.944 1.00 . B B . 31 GLN O    1 1 
        3  4721 2 1 31 GLN OE1  O 184.652   2.806  13.669 1.00 . B B . 31 GLN OE1  1 1 
        3  4722 2 1 32 TRP C    C 181.733   7.359   6.755 1.00 . B B . 32 TRP C    1 1 
        3  4723 2 1 32 TRP CA   C 183.189   6.909   6.796 1.00 . B B . 32 TRP CA   1 1 
        3  4724 2 1 32 TRP CB   C 183.694   6.643   5.376 1.00 . B B . 32 TRP CB   1 1 
        3  4725 2 1 32 TRP CD1  C 181.902   5.647   3.839 1.00 . B B . 32 TRP CD1  1 1 
        3  4726 2 1 32 TRP CD2  C 183.250   4.129   4.784 1.00 . B B . 32 TRP CD2  1 1 
        3  4727 2 1 32 TRP CE2  C 182.319   3.457   3.971 1.00 . B B . 32 TRP CE2  1 1 
        3  4728 2 1 32 TRP CE3  C 184.202   3.378   5.481 1.00 . B B . 32 TRP CE3  1 1 
        3  4729 2 1 32 TRP CG   C 182.967   5.529   4.686 1.00 . B B . 32 TRP CG   1 1 
        3  4730 2 1 32 TRP CH2  C 183.255   1.362   4.528 1.00 . B B . 32 TRP CH2  1 1 
        3  4731 2 1 32 TRP CZ2  C 182.312   2.070   3.835 1.00 . B B . 32 TRP CZ2  1 1 
        3  4732 2 1 32 TRP CZ3  C 184.194   2.003   5.346 1.00 . B B . 32 TRP CZ3  1 1 
        3  4733 2 1 32 TRP H    H 182.555   5.158   7.800 1.00 . B B . 32 TRP H    1 1 
        3  4734 2 1 32 TRP HA   H 183.784   7.693   7.238 1.00 . B B . 32 TRP HA   1 1 
        3  4735 2 1 32 TRP HB2  H 183.571   7.538   4.784 1.00 . B B . 32 TRP HB2  1 1 
        3  4736 2 1 32 TRP HB3  H 184.742   6.384   5.417 1.00 . B B . 32 TRP HB3  1 1 
        3  4737 2 1 32 TRP HD1  H 181.447   6.585   3.560 1.00 . B B . 32 TRP HD1  1 1 
        3  4738 2 1 32 TRP HE1  H 180.765   4.226   2.789 1.00 . B B . 32 TRP HE1  1 1 
        3  4739 2 1 32 TRP HE3  H 184.934   3.856   6.116 1.00 . B B . 32 TRP HE3  1 1 
        3  4740 2 1 32 TRP HH2  H 183.285   0.284   4.453 1.00 . B B . 32 TRP HH2  1 1 
        3  4741 2 1 32 TRP HZ2  H 181.595   1.561   3.209 1.00 . B B . 32 TRP HZ2  1 1 
        3  4742 2 1 32 TRP HZ3  H 184.921   1.407   5.877 1.00 . B B . 32 TRP HZ3  1 1 
        3  4743 2 1 32 TRP N    N 183.340   5.714   7.618 1.00 . B B . 32 TRP N    1 1 
        3  4744 2 1 32 TRP NE1  N 181.507   4.404   3.405 1.00 . B B . 32 TRP NE1  1 1 
        3  4745 2 1 32 TRP O    O 180.836   6.569   6.457 1.00 . B B . 32 TRP O    1 1 
        3  4746 2 1 33 ASP C    C 179.499   9.034   5.687 1.00 . B B . 33 ASP C    1 1 
        3  4747 2 1 33 ASP CA   C 180.153   9.188   7.057 1.00 . B B . 33 ASP CA   1 1 
        3  4748 2 1 33 ASP CB   C 180.188  10.665   7.454 1.00 . B B . 33 ASP CB   1 1 
        3  4749 2 1 33 ASP CG   C 180.762  10.877   8.841 1.00 . B B . 33 ASP CG   1 1 
        3  4750 2 1 33 ASP H    H 182.259   9.214   7.286 1.00 . B B . 33 ASP H    1 1 
        3  4751 2 1 33 ASP HA   H 179.571   8.643   7.783 1.00 . B B . 33 ASP HA   1 1 
        3  4752 2 1 33 ASP HB2  H 180.796  11.208   6.746 1.00 . B B . 33 ASP HB2  1 1 
        3  4753 2 1 33 ASP HB3  H 179.183  11.059   7.436 1.00 . B B . 33 ASP HB3  1 1 
        3  4754 2 1 33 ASP N    N 181.502   8.633   7.056 1.00 . B B . 33 ASP N    1 1 
        3  4755 2 1 33 ASP O    O 180.176   9.051   4.659 1.00 . B B . 33 ASP O    1 1 
        3  4756 2 1 33 ASP OD1  O 179.980  10.867   9.816 1.00 . B B . 33 ASP OD1  1 1 
        3  4757 2 1 33 ASP OD2  O 181.994  11.051   8.954 1.00 . B B . 33 ASP OD2  1 1 
        3  4758 2 1 34 THR C    C 176.028   9.310   4.566 1.00 . B B . 34 THR C    1 1 
        3  4759 2 1 34 THR CA   C 177.432   8.728   4.440 1.00 . B B . 34 THR CA   1 1 
        3  4760 2 1 34 THR CB   C 177.323   7.246   4.032 1.00 . B B . 34 THR CB   1 1 
        3  4761 2 1 34 THR CG2  C 178.702   6.638   3.829 1.00 . B B . 34 THR CG2  1 1 
        3  4762 2 1 34 THR H    H 177.694   8.879   6.534 1.00 . B B . 34 THR H    1 1 
        3  4763 2 1 34 THR HA   H 177.963   9.256   3.661 1.00 . B B . 34 THR HA   1 1 
        3  4764 2 1 34 THR HB   H 176.778   7.183   3.101 1.00 . B B . 34 THR HB   1 1 
        3  4765 2 1 34 THR HG1  H 175.921   5.990   4.625 1.00 . B B . 34 THR HG1  1 1 
        3  4766 2 1 34 THR HG21 H 179.224   7.179   3.055 1.00 . B B . 34 THR HG21 1 1 
        3  4767 2 1 34 THR HG22 H 178.599   5.602   3.538 1.00 . B B . 34 THR HG22 1 1 
        3  4768 2 1 34 THR HG23 H 179.261   6.698   4.751 1.00 . B B . 34 THR HG23 1 1 
        3  4769 2 1 34 THR N    N 178.178   8.884   5.682 1.00 . B B . 34 THR N    1 1 
        3  4770 2 1 34 THR O    O 175.664   9.861   5.605 1.00 . B B . 34 THR O    1 1 
        3  4771 2 1 34 THR OG1  O 176.615   6.511   5.037 1.00 . B B . 34 THR OG1  1 1 
        3  4772 2 1 35 ALA C    C 172.875   8.568   3.284 1.00 . B B . 35 ALA C    1 1 
        3  4773 2 1 35 ALA CA   C 173.880   9.696   3.488 1.00 . B B . 35 ALA CA   1 1 
        3  4774 2 1 35 ALA CB   C 173.720  10.752   2.404 1.00 . B B . 35 ALA CB   1 1 
        3  4775 2 1 35 ALA H    H 175.592   8.738   2.701 1.00 . B B . 35 ALA H    1 1 
        3  4776 2 1 35 ALA HA   H 173.691  10.165   4.444 1.00 . B B . 35 ALA HA   1 1 
        3  4777 2 1 35 ALA HB1  H 173.896  10.303   1.437 1.00 . B B . 35 ALA HB1  1 1 
        3  4778 2 1 35 ALA HB2  H 174.433  11.546   2.567 1.00 . B B . 35 ALA HB2  1 1 
        3  4779 2 1 35 ALA HB3  H 172.719  11.154   2.438 1.00 . B B . 35 ALA HB3  1 1 
        3  4780 2 1 35 ALA N    N 175.245   9.186   3.499 1.00 . B B . 35 ALA N    1 1 
        3  4781 2 1 35 ALA O    O 172.921   7.857   2.281 1.00 . B B . 35 ALA O    1 1 
        3  4782 2 1 36 VAL C    C 169.551   7.958   4.285 1.00 . B B . 36 VAL C    1 1 
        3  4783 2 1 36 VAL CA   C 170.951   7.367   4.166 1.00 . B B . 36 VAL CA   1 1 
        3  4784 2 1 36 VAL CB   C 171.148   6.311   5.272 1.00 . B B . 36 VAL CB   1 1 
        3  4785 2 1 36 VAL CG1  C 170.159   5.168   5.105 1.00 . B B . 36 VAL CG1  1 1 
        3  4786 2 1 36 VAL CG2  C 172.579   5.795   5.269 1.00 . B B . 36 VAL CG2  1 1 
        3  4787 2 1 36 VAL H    H 171.981   9.010   5.016 1.00 . B B . 36 VAL H    1 1 
        3  4788 2 1 36 VAL HA   H 171.045   6.877   3.209 1.00 . B B . 36 VAL HA   1 1 
        3  4789 2 1 36 VAL HB   H 170.961   6.781   6.227 1.00 . B B . 36 VAL HB   1 1 
        3  4790 2 1 36 VAL HG11 H 170.308   4.700   4.143 1.00 . B B . 36 VAL HG11 1 1 
        3  4791 2 1 36 VAL HG12 H 169.151   5.550   5.167 1.00 . B B . 36 VAL HG12 1 1 
        3  4792 2 1 36 VAL HG13 H 170.315   4.439   5.887 1.00 . B B . 36 VAL HG13 1 1 
        3  4793 2 1 36 VAL HG21 H 172.697   5.057   6.049 1.00 . B B . 36 VAL HG21 1 1 
        3  4794 2 1 36 VAL HG22 H 173.258   6.615   5.442 1.00 . B B . 36 VAL HG22 1 1 
        3  4795 2 1 36 VAL HG23 H 172.796   5.344   4.311 1.00 . B B . 36 VAL HG23 1 1 
        3  4796 2 1 36 VAL N    N 171.967   8.410   4.241 1.00 . B B . 36 VAL N    1 1 
        3  4797 2 1 36 VAL O    O 169.268   8.731   5.201 1.00 . B B . 36 VAL O    1 1 
        3  4798 2 1 37 PHE C    C 166.332   6.991   2.934 1.00 . B B . 37 PHE C    1 1 
        3  4799 2 1 37 PHE CA   C 167.307   8.086   3.353 1.00 . B B . 37 PHE CA   1 1 
        3  4800 2 1 37 PHE CB   C 167.177   9.287   2.416 1.00 . B B . 37 PHE CB   1 1 
        3  4801 2 1 37 PHE CD1  C 166.560   8.564   0.094 1.00 . B B . 37 PHE CD1  1 1 
        3  4802 2 1 37 PHE CD2  C 168.838   9.107   0.544 1.00 . B B . 37 PHE CD2  1 1 
        3  4803 2 1 37 PHE CE1  C 166.884   8.281  -1.219 1.00 . B B . 37 PHE CE1  1 1 
        3  4804 2 1 37 PHE CE2  C 169.169   8.825  -0.768 1.00 . B B . 37 PHE CE2  1 1 
        3  4805 2 1 37 PHE CG   C 167.532   8.979   0.989 1.00 . B B . 37 PHE CG   1 1 
        3  4806 2 1 37 PHE CZ   C 168.190   8.411  -1.651 1.00 . B B . 37 PHE CZ   1 1 
        3  4807 2 1 37 PHE H    H 168.963   6.972   2.649 1.00 . B B . 37 PHE H    1 1 
        3  4808 2 1 37 PHE HA   H 167.068   8.398   4.359 1.00 . B B . 37 PHE HA   1 1 
        3  4809 2 1 37 PHE HB2  H 166.156   9.640   2.434 1.00 . B B . 37 PHE HB2  1 1 
        3  4810 2 1 37 PHE HB3  H 167.830  10.076   2.760 1.00 . B B . 37 PHE HB3  1 1 
        3  4811 2 1 37 PHE HD1  H 165.539   8.462   0.430 1.00 . B B . 37 PHE HD1  1 1 
        3  4812 2 1 37 PHE HD2  H 169.604   9.430   1.234 1.00 . B B . 37 PHE HD2  1 1 
        3  4813 2 1 37 PHE HE1  H 166.117   7.957  -1.908 1.00 . B B . 37 PHE HE1  1 1 
        3  4814 2 1 37 PHE HE2  H 170.190   8.927  -1.102 1.00 . B B . 37 PHE HE2  1 1 
        3  4815 2 1 37 PHE HZ   H 168.445   8.191  -2.676 1.00 . B B . 37 PHE HZ   1 1 
        3  4816 2 1 37 PHE N    N 168.678   7.591   3.353 1.00 . B B . 37 PHE N    1 1 
        3  4817 2 1 37 PHE O    O 166.726   5.989   2.336 1.00 . B B . 37 PHE O    1 1 
        3  4818 2 1 38 HIS C    C 163.382   6.556   1.570 1.00 . B B . 38 HIS C    1 1 
        3  4819 2 1 38 HIS CA   C 164.023   6.217   2.912 1.00 . B B . 38 HIS CA   1 1 
        3  4820 2 1 38 HIS CB   C 162.954   6.174   4.006 1.00 . B B . 38 HIS CB   1 1 
        3  4821 2 1 38 HIS CD2  C 161.825   3.839   3.957 1.00 . B B . 38 HIS CD2  1 1 
        3  4822 2 1 38 HIS CE1  C 159.897   4.433   3.098 1.00 . B B . 38 HIS CE1  1 1 
        3  4823 2 1 38 HIS CG   C 161.869   5.175   3.746 1.00 . B B . 38 HIS CG   1 1 
        3  4824 2 1 38 HIS H    H 164.805   8.006   3.731 1.00 . B B . 38 HIS H    1 1 
        3  4825 2 1 38 HIS HA   H 164.491   5.247   2.839 1.00 . B B . 38 HIS HA   1 1 
        3  4826 2 1 38 HIS HB2  H 163.421   5.919   4.945 1.00 . B B . 38 HIS HB2  1 1 
        3  4827 2 1 38 HIS HB3  H 162.498   7.149   4.091 1.00 . B B . 38 HIS HB3  1 1 
        3  4828 2 1 38 HIS HD1  H 160.367   6.418   2.944 1.00 . B B . 38 HIS HD1  1 1 
        3  4829 2 1 38 HIS HD2  H 162.617   3.229   4.372 1.00 . B B . 38 HIS HD2  1 1 
        3  4830 2 1 38 HIS HE1  H 158.891   4.396   2.709 1.00 . B B . 38 HIS HE1  1 1 
        3  4831 2 1 38 HIS HE2  H 160.271   2.476   3.579 1.00 . B B . 38 HIS HE2  1 1 
        3  4832 2 1 38 HIS N    N 165.057   7.188   3.254 1.00 . B B . 38 HIS N    1 1 
        3  4833 2 1 38 HIS ND1  N 160.645   5.516   3.207 1.00 . B B . 38 HIS ND1  1 1 
        3  4834 2 1 38 HIS NE2  N 160.591   3.403   3.546 1.00 . B B . 38 HIS NE2  1 1 
        3  4835 2 1 38 HIS O    O 163.213   7.728   1.231 1.00 . B B . 38 HIS O    1 1 
        3  4836 2 1 39 THR C    C 160.907   5.434  -0.433 1.00 . B B . 39 THR C    1 1 
        3  4837 2 1 39 THR CA   C 162.405   5.714  -0.493 1.00 . B B . 39 THR CA   1 1 
        3  4838 2 1 39 THR CB   C 163.042   4.802  -1.558 1.00 . B B . 39 THR CB   1 1 
        3  4839 2 1 39 THR CG2  C 164.518   5.125  -1.732 1.00 . B B . 39 THR CG2  1 1 
        3  4840 2 1 39 THR H    H 163.189   4.614   1.137 1.00 . B B . 39 THR H    1 1 
        3  4841 2 1 39 THR HA   H 162.558   6.742  -0.790 1.00 . B B . 39 THR HA   1 1 
        3  4842 2 1 39 THR HB   H 162.539   4.968  -2.500 1.00 . B B . 39 THR HB   1 1 
        3  4843 2 1 39 THR HG1  H 163.439   3.243  -0.416 1.00 . B B . 39 THR HG1  1 1 
        3  4844 2 1 39 THR HG21 H 164.628   6.154  -2.043 1.00 . B B . 39 THR HG21 1 1 
        3  4845 2 1 39 THR HG22 H 164.942   4.476  -2.485 1.00 . B B . 39 THR HG22 1 1 
        3  4846 2 1 39 THR HG23 H 165.034   4.974  -0.796 1.00 . B B . 39 THR HG23 1 1 
        3  4847 2 1 39 THR N    N 163.028   5.525   0.811 1.00 . B B . 39 THR N    1 1 
        3  4848 2 1 39 THR O    O 160.485   4.337  -0.072 1.00 . B B . 39 THR O    1 1 
        3  4849 2 1 39 THR OG1  O 162.891   3.428  -1.182 1.00 . B B . 39 THR OG1  1 1 
        3  4850 2 1 40 THR C    C 158.139   5.833  -2.132 1.00 . B B . 40 THR C    1 1 
        3  4851 2 1 40 THR CA   C 158.658   6.298  -0.777 1.00 . B B . 40 THR CA   1 1 
        3  4852 2 1 40 THR CB   C 157.970   7.625  -0.404 1.00 . B B . 40 THR CB   1 1 
        3  4853 2 1 40 THR CG2  C 158.378   8.072   0.992 1.00 . B B . 40 THR CG2  1 1 
        3  4854 2 1 40 THR H    H 160.505   7.288  -1.068 1.00 . B B . 40 THR H    1 1 
        3  4855 2 1 40 THR HA   H 158.400   5.560  -0.030 1.00 . B B . 40 THR HA   1 1 
        3  4856 2 1 40 THR HB   H 156.901   7.475  -0.420 1.00 . B B . 40 THR HB   1 1 
        3  4857 2 1 40 THR HG1  H 158.025   8.370  -2.230 1.00 . B B . 40 THR HG1  1 1 
        3  4858 2 1 40 THR HG21 H 157.883   9.002   1.230 1.00 . B B . 40 THR HG21 1 1 
        3  4859 2 1 40 THR HG22 H 159.448   8.214   1.026 1.00 . B B . 40 THR HG22 1 1 
        3  4860 2 1 40 THR HG23 H 158.092   7.317   1.709 1.00 . B B . 40 THR HG23 1 1 
        3  4861 2 1 40 THR N    N 160.109   6.436  -0.790 1.00 . B B . 40 THR N    1 1 
        3  4862 2 1 40 THR O    O 157.844   6.699  -2.982 1.00 . B B . 40 THR O    1 1 
        3  4863 2 1 40 THR OXT  O 158.030   4.605  -2.333 1.00 . B B . 40 THR OXT  1 1 
        3  4864 2 1 40 THR OG1  O 158.315   8.639  -1.354 1.00 . B B . 40 THR OG1  1 1 
        3  4865 3 1  1 ALA C    C 174.570   2.044 -14.276 1.00 . C C .  1 ALA C    1 1 
        3  4866 3 1  1 ALA CA   C 173.637   2.556 -15.371 1.00 . C C .  1 ALA CA   1 1 
        3  4867 3 1  1 ALA CB   C 174.091   2.046 -16.731 1.00 . C C .  1 ALA CB   1 1 
        3  4868 3 1  1 ALA H1   H 172.942   4.373 -16.123 1.00 . C C .  1 ALA H1   1 1 
        3  4869 3 1  1 ALA H2   H 174.527   4.435 -15.538 1.00 . C C .  1 ALA H2   1 1 
        3  4870 3 1  1 ALA H3   H 173.228   4.386 -14.457 1.00 . C C .  1 ALA H3   1 1 
        3  4871 3 1  1 ALA HA   H 172.642   2.178 -15.189 1.00 . C C .  1 ALA HA   1 1 
        3  4872 3 1  1 ALA HB1  H 174.078   0.966 -16.732 1.00 . C C .  1 ALA HB1  1 1 
        3  4873 3 1  1 ALA HB2  H 175.095   2.394 -16.929 1.00 . C C .  1 ALA HB2  1 1 
        3  4874 3 1  1 ALA HB3  H 173.425   2.416 -17.495 1.00 . C C .  1 ALA HB3  1 1 
        3  4875 3 1  1 ALA N    N 173.580   4.041 -15.372 1.00 . C C .  1 ALA N    1 1 
        3  4876 3 1  1 ALA O    O 175.785   1.986 -14.466 1.00 . C C .  1 ALA O    1 1 
        3  4877 3 1  2 PRO C    C 175.385  -0.222 -12.264 1.00 . C C .  2 PRO C    1 1 
        3  4878 3 1  2 PRO CA   C 174.807   1.161 -11.986 1.00 . C C .  2 PRO CA   1 1 
        3  4879 3 1  2 PRO CB   C 173.797   1.098 -10.837 1.00 . C C .  2 PRO CB   1 1 
        3  4880 3 1  2 PRO CD   C 172.572   1.715 -12.795 1.00 . C C .  2 PRO CD   1 1 
        3  4881 3 1  2 PRO CG   C 172.473   0.957 -11.501 1.00 . C C .  2 PRO CG   1 1 
        3  4882 3 1  2 PRO HA   H 175.607   1.840 -11.728 1.00 . C C .  2 PRO HA   1 1 
        3  4883 3 1  2 PRO HB2  H 174.023   0.246 -10.206 1.00 . C C .  2 PRO HB2  1 1 
        3  4884 3 1  2 PRO HB3  H 173.841   2.006 -10.261 1.00 . C C .  2 PRO HB3  1 1 
        3  4885 3 1  2 PRO HD2  H 171.994   1.224 -13.564 1.00 . C C .  2 PRO HD2  1 1 
        3  4886 3 1  2 PRO HD3  H 172.239   2.733 -12.662 1.00 . C C .  2 PRO HD3  1 1 
        3  4887 3 1  2 PRO HG2  H 172.266  -0.088 -11.687 1.00 . C C .  2 PRO HG2  1 1 
        3  4888 3 1  2 PRO HG3  H 171.703   1.389 -10.881 1.00 . C C .  2 PRO HG3  1 1 
        3  4889 3 1  2 PRO N    N 174.014   1.670 -13.110 1.00 . C C .  2 PRO N    1 1 
        3  4890 3 1  2 PRO O    O 174.863  -0.969 -13.090 1.00 . C C .  2 PRO O    1 1 
        3  4891 3 1  3 VAL C    C 177.559  -2.429 -10.397 1.00 . C C .  3 VAL C    1 1 
        3  4892 3 1  3 VAL CA   C 177.117  -1.850 -11.741 1.00 . C C .  3 VAL CA   1 1 
        3  4893 3 1  3 VAL CB   C 178.343  -1.743 -12.671 1.00 . C C .  3 VAL CB   1 1 
        3  4894 3 1  3 VAL CG1  C 177.916  -1.319 -14.069 1.00 . C C .  3 VAL CG1  1 1 
        3  4895 3 1  3 VAL CG2  C 179.366  -0.773 -12.101 1.00 . C C .  3 VAL CG2  1 1 
        3  4896 3 1  3 VAL H    H 176.839   0.083 -10.924 1.00 . C C .  3 VAL H    1 1 
        3  4897 3 1  3 VAL HA   H 176.404  -2.519 -12.198 1.00 . C C .  3 VAL HA   1 1 
        3  4898 3 1  3 VAL HB   H 178.802  -2.718 -12.740 1.00 . C C .  3 VAL HB   1 1 
        3  4899 3 1  3 VAL HG11 H 177.232  -2.049 -14.473 1.00 . C C .  3 VAL HG11 1 1 
        3  4900 3 1  3 VAL HG12 H 178.786  -1.249 -14.704 1.00 . C C .  3 VAL HG12 1 1 
        3  4901 3 1  3 VAL HG13 H 177.429  -0.356 -14.019 1.00 . C C .  3 VAL HG13 1 1 
        3  4902 3 1  3 VAL HG21 H 178.897   0.185 -11.927 1.00 . C C .  3 VAL HG21 1 1 
        3  4903 3 1  3 VAL HG22 H 180.178  -0.653 -12.804 1.00 . C C .  3 VAL HG22 1 1 
        3  4904 3 1  3 VAL HG23 H 179.751  -1.160 -11.170 1.00 . C C .  3 VAL HG23 1 1 
        3  4905 3 1  3 VAL N    N 176.468  -0.556 -11.569 1.00 . C C .  3 VAL N    1 1 
        3  4906 3 1  3 VAL O    O 178.264  -1.767  -9.634 1.00 . C C .  3 VAL O    1 1 
        3  4907 3 1  4 PRO C    C 179.023  -4.414  -8.631 1.00 . C C .  4 PRO C    1 1 
        3  4908 3 1  4 PRO CA   C 177.513  -4.327  -8.823 1.00 . C C .  4 PRO CA   1 1 
        3  4909 3 1  4 PRO CB   C 176.912  -5.731  -8.954 1.00 . C C .  4 PRO CB   1 1 
        3  4910 3 1  4 PRO CD   C 176.298  -4.534 -10.927 1.00 . C C .  4 PRO CD   1 1 
        3  4911 3 1  4 PRO CG   C 175.838  -5.599  -9.975 1.00 . C C .  4 PRO CG   1 1 
        3  4912 3 1  4 PRO HA   H 177.073  -3.823  -7.975 1.00 . C C .  4 PRO HA   1 1 
        3  4913 3 1  4 PRO HB2  H 177.682  -6.425  -9.269 1.00 . C C .  4 PRO HB2  1 1 
        3  4914 3 1  4 PRO HB3  H 176.502  -6.042  -8.008 1.00 . C C .  4 PRO HB3  1 1 
        3  4915 3 1  4 PRO HD2  H 176.869  -4.969 -11.735 1.00 . C C .  4 PRO HD2  1 1 
        3  4916 3 1  4 PRO HD3  H 175.453  -3.982 -11.313 1.00 . C C .  4 PRO HD3  1 1 
        3  4917 3 1  4 PRO HG2  H 175.708  -6.540 -10.494 1.00 . C C .  4 PRO HG2  1 1 
        3  4918 3 1  4 PRO HG3  H 174.916  -5.297  -9.504 1.00 . C C .  4 PRO HG3  1 1 
        3  4919 3 1  4 PRO N    N 177.148  -3.672 -10.084 1.00 . C C .  4 PRO N    1 1 
        3  4920 3 1  4 PRO O    O 179.784  -4.400  -9.599 1.00 . C C .  4 PRO O    1 1 
        3  4921 3 1  5 VAL C    C 181.301  -6.050  -6.890 1.00 . C C .  5 VAL C    1 1 
        3  4922 3 1  5 VAL CA   C 180.871  -4.596  -7.057 1.00 . C C .  5 VAL CA   1 1 
        3  4923 3 1  5 VAL CB   C 181.209  -3.819  -5.771 1.00 . C C .  5 VAL CB   1 1 
        3  4924 3 1  5 VAL CG1  C 182.706  -3.853  -5.498 1.00 . C C .  5 VAL CG1  1 1 
        3  4925 3 1  5 VAL CG2  C 180.711  -2.386  -5.867 1.00 . C C .  5 VAL CG2  1 1 
        3  4926 3 1  5 VAL H    H 178.797  -4.508  -6.646 1.00 . C C .  5 VAL H    1 1 
        3  4927 3 1  5 VAL HA   H 181.426  -4.157  -7.875 1.00 . C C .  5 VAL HA   1 1 
        3  4928 3 1  5 VAL HB   H 180.705  -4.297  -4.943 1.00 . C C .  5 VAL HB   1 1 
        3  4929 3 1  5 VAL HG11 H 182.918  -3.309  -4.589 1.00 . C C .  5 VAL HG11 1 1 
        3  4930 3 1  5 VAL HG12 H 183.233  -3.396  -6.323 1.00 . C C .  5 VAL HG12 1 1 
        3  4931 3 1  5 VAL HG13 H 183.028  -4.878  -5.388 1.00 . C C .  5 VAL HG13 1 1 
        3  4932 3 1  5 VAL HG21 H 180.940  -1.863  -4.950 1.00 . C C .  5 VAL HG21 1 1 
        3  4933 3 1  5 VAL HG22 H 179.642  -2.385  -6.024 1.00 . C C .  5 VAL HG22 1 1 
        3  4934 3 1  5 VAL HG23 H 181.196  -1.890  -6.695 1.00 . C C .  5 VAL HG23 1 1 
        3  4935 3 1  5 VAL N    N 179.451  -4.504  -7.376 1.00 . C C .  5 VAL N    1 1 
        3  4936 3 1  5 VAL O    O 180.558  -6.870  -6.352 1.00 . C C .  5 VAL O    1 1 
        3  4937 3 1  6 THR C    C 184.187  -7.782  -6.257 1.00 . C C .  6 THR C    1 1 
        3  4938 3 1  6 THR CA   C 183.037  -7.716  -7.256 1.00 . C C .  6 THR CA   1 1 
        3  4939 3 1  6 THR CB   C 183.529  -8.229  -8.623 1.00 . C C .  6 THR CB   1 1 
        3  4940 3 1  6 THR CG2  C 182.385  -8.285  -9.624 1.00 . C C .  6 THR CG2  1 1 
        3  4941 3 1  6 THR H    H 183.052  -5.664  -7.776 1.00 . C C .  6 THR H    1 1 
        3  4942 3 1  6 THR HA   H 182.240  -8.363  -6.917 1.00 . C C .  6 THR HA   1 1 
        3  4943 3 1  6 THR HB   H 183.926  -9.225  -8.496 1.00 . C C .  6 THR HB   1 1 
        3  4944 3 1  6 THR HG1  H 184.204  -6.501  -9.295 1.00 . C C .  6 THR HG1  1 1 
        3  4945 3 1  6 THR HG21 H 181.621  -8.956  -9.259 1.00 . C C .  6 THR HG21 1 1 
        3  4946 3 1  6 THR HG22 H 182.755  -8.643 -10.573 1.00 . C C .  6 THR HG22 1 1 
        3  4947 3 1  6 THR HG23 H 181.967  -7.297  -9.749 1.00 . C C .  6 THR HG23 1 1 
        3  4948 3 1  6 THR N    N 182.506  -6.362  -7.355 1.00 . C C .  6 THR N    1 1 
        3  4949 3 1  6 THR O    O 184.139  -8.539  -5.288 1.00 . C C .  6 THR O    1 1 
        3  4950 3 1  6 THR OG1  O 184.565  -7.373  -9.123 1.00 . C C .  6 THR OG1  1 1 
        3  4951 3 1  7 LYS C    C 186.451  -5.629  -4.863 1.00 . C C .  7 LYS C    1 1 
        3  4952 3 1  7 LYS CA   C 186.385  -6.949  -5.624 1.00 . C C .  7 LYS CA   1 1 
        3  4953 3 1  7 LYS CB   C 187.665  -7.149  -6.437 1.00 . C C .  7 LYS CB   1 1 
        3  4954 3 1  7 LYS CD   C 190.168  -7.361  -6.450 1.00 . C C .  7 LYS CD   1 1 
        3  4955 3 1  7 LYS CE   C 191.438  -7.320  -5.616 1.00 . C C .  7 LYS CE   1 1 
        3  4956 3 1  7 LYS CG   C 188.932  -7.139  -5.595 1.00 . C C .  7 LYS CG   1 1 
        3  4957 3 1  7 LYS H    H 185.200  -6.403  -7.290 1.00 . C C .  7 LYS H    1 1 
        3  4958 3 1  7 LYS HA   H 186.290  -7.756  -4.913 1.00 . C C .  7 LYS HA   1 1 
        3  4959 3 1  7 LYS HB2  H 187.608  -8.098  -6.949 1.00 . C C .  7 LYS HB2  1 1 
        3  4960 3 1  7 LYS HB3  H 187.741  -6.359  -7.170 1.00 . C C .  7 LYS HB3  1 1 
        3  4961 3 1  7 LYS HD2  H 190.096  -8.326  -6.929 1.00 . C C .  7 LYS HD2  1 1 
        3  4962 3 1  7 LYS HD3  H 190.218  -6.587  -7.202 1.00 . C C .  7 LYS HD3  1 1 
        3  4963 3 1  7 LYS HE2  H 192.286  -7.485  -6.264 1.00 . C C .  7 LYS HE2  1 1 
        3  4964 3 1  7 LYS HE3  H 191.521  -6.346  -5.156 1.00 . C C .  7 LYS HE3  1 1 
        3  4965 3 1  7 LYS HG2  H 189.016  -6.184  -5.099 1.00 . C C .  7 LYS HG2  1 1 
        3  4966 3 1  7 LYS HG3  H 188.868  -7.926  -4.858 1.00 . C C .  7 LYS HG3  1 1 
        3  4967 3 1  7 LYS HZ1  H 190.624  -8.220  -3.915 1.00 . C C .  7 LYS HZ1  1 1 
        3  4968 3 1  7 LYS HZ2  H 192.311  -8.302  -3.991 1.00 . C C .  7 LYS HZ2  1 1 
        3  4969 3 1  7 LYS HZ3  H 191.372  -9.308  -4.975 1.00 . C C .  7 LYS HZ3  1 1 
        3  4970 3 1  7 LYS N    N 185.221  -6.984  -6.501 1.00 . C C .  7 LYS N    1 1 
        3  4971 3 1  7 LYS NZ   N 191.436  -8.360  -4.550 1.00 . C C .  7 LYS NZ   1 1 
        3  4972 3 1  7 LYS O    O 186.512  -4.556  -5.465 1.00 . C C .  7 LYS O    1 1 
        3  4973 3 1  8 LEU C    C 187.596  -4.653  -1.648 1.00 . C C .  8 LEU C    1 1 
        3  4974 3 1  8 LEU CA   C 186.494  -4.523  -2.695 1.00 . C C .  8 LEU CA   1 1 
        3  4975 3 1  8 LEU CB   C 185.144  -4.296  -2.008 1.00 . C C .  8 LEU CB   1 1 
        3  4976 3 1  8 LEU CD1  C 185.973  -2.432  -0.543 1.00 . C C .  8 LEU CD1  1 1 
        3  4977 3 1  8 LEU CD2  C 184.808  -1.908  -2.691 1.00 . C C .  8 LEU CD2  1 1 
        3  4978 3 1  8 LEU CG   C 184.890  -2.869  -1.516 1.00 . C C .  8 LEU CG   1 1 
        3  4979 3 1  8 LEU H    H 186.388  -6.595  -3.114 1.00 . C C .  8 LEU H    1 1 
        3  4980 3 1  8 LEU HA   H 186.712  -3.677  -3.329 1.00 . C C .  8 LEU HA   1 1 
        3  4981 3 1  8 LEU HB2  H 184.362  -4.558  -2.706 1.00 . C C .  8 LEU HB2  1 1 
        3  4982 3 1  8 LEU HB3  H 185.081  -4.962  -1.159 1.00 . C C .  8 LEU HB3  1 1 
        3  4983 3 1  8 LEU HD11 H 185.706  -1.477  -0.114 1.00 . C C .  8 LEU HD11 1 1 
        3  4984 3 1  8 LEU HD12 H 186.912  -2.339  -1.068 1.00 . C C .  8 LEU HD12 1 1 
        3  4985 3 1  8 LEU HD13 H 186.070  -3.165   0.243 1.00 . C C .  8 LEU HD13 1 1 
        3  4986 3 1  8 LEU HD21 H 183.994  -2.200  -3.339 1.00 . C C .  8 LEU HD21 1 1 
        3  4987 3 1  8 LEU HD22 H 185.735  -1.936  -3.244 1.00 . C C .  8 LEU HD22 1 1 
        3  4988 3 1  8 LEU HD23 H 184.637  -0.906  -2.326 1.00 . C C .  8 LEU HD23 1 1 
        3  4989 3 1  8 LEU HG   H 183.944  -2.840  -0.993 1.00 . C C .  8 LEU HG   1 1 
        3  4990 3 1  8 LEU N    N 186.437  -5.713  -3.537 1.00 . C C .  8 LEU N    1 1 
        3  4991 3 1  8 LEU O    O 187.478  -5.432  -0.702 1.00 . C C .  8 LEU O    1 1 
        3  4992 3 1  9 VAL C    C 190.124  -2.517  -0.393 1.00 . C C .  9 VAL C    1 1 
        3  4993 3 1  9 VAL CA   C 189.791  -3.917  -0.897 1.00 . C C .  9 VAL CA   1 1 
        3  4994 3 1  9 VAL CB   C 191.046  -4.529  -1.550 1.00 . C C .  9 VAL CB   1 1 
        3  4995 3 1  9 VAL CG1  C 190.800  -5.982  -1.923 1.00 . C C .  9 VAL CG1  1 1 
        3  4996 3 1  9 VAL CG2  C 191.463  -3.722  -2.770 1.00 . C C .  9 VAL CG2  1 1 
        3  4997 3 1  9 VAL H    H 188.706  -3.290  -2.603 1.00 . C C .  9 VAL H    1 1 
        3  4998 3 1  9 VAL HA   H 189.512  -4.534  -0.057 1.00 . C C .  9 VAL HA   1 1 
        3  4999 3 1  9 VAL HB   H 191.852  -4.496  -0.832 1.00 . C C .  9 VAL HB   1 1 
        3  5000 3 1  9 VAL HG11 H 191.686  -6.390  -2.388 1.00 . C C .  9 VAL HG11 1 1 
        3  5001 3 1  9 VAL HG12 H 189.971  -6.041  -2.613 1.00 . C C .  9 VAL HG12 1 1 
        3  5002 3 1  9 VAL HG13 H 190.568  -6.549  -1.033 1.00 . C C .  9 VAL HG13 1 1 
        3  5003 3 1  9 VAL HG21 H 192.342  -4.165  -3.212 1.00 . C C .  9 VAL HG21 1 1 
        3  5004 3 1  9 VAL HG22 H 191.682  -2.707  -2.473 1.00 . C C .  9 VAL HG22 1 1 
        3  5005 3 1  9 VAL HG23 H 190.659  -3.720  -3.493 1.00 . C C .  9 VAL HG23 1 1 
        3  5006 3 1  9 VAL N    N 188.669  -3.888  -1.828 1.00 . C C .  9 VAL N    1 1 
        3  5007 3 1  9 VAL O    O 190.079  -1.546  -1.150 1.00 . C C .  9 VAL O    1 1 
        3  5008 3 1 10 CYS C    C 192.301  -1.037   1.748 1.00 . C C . 10 CYS C    1 1 
        3  5009 3 1 10 CYS CA   C 190.800  -1.136   1.494 1.00 . C C . 10 CYS CA   1 1 
        3  5010 3 1 10 CYS CB   C 190.035  -0.950   2.805 1.00 . C C . 10 CYS CB   1 1 
        3  5011 3 1 10 CYS H    H 190.478  -3.228   1.442 1.00 . C C . 10 CYS H    1 1 
        3  5012 3 1 10 CYS HA   H 190.511  -0.358   0.804 1.00 . C C . 10 CYS HA   1 1 
        3  5013 3 1 10 CYS HB2  H 188.975  -1.003   2.606 1.00 . C C . 10 CYS HB2  1 1 
        3  5014 3 1 10 CYS HB3  H 190.308  -1.741   3.489 1.00 . C C . 10 CYS HB3  1 1 
        3  5015 3 1 10 CYS HG   H 189.195   1.224   3.844 1.00 . C C . 10 CYS HG   1 1 
        3  5016 3 1 10 CYS N    N 190.460  -2.420   0.889 1.00 . C C . 10 CYS N    1 1 
        3  5017 3 1 10 CYS O    O 192.950  -2.026   2.086 1.00 . C C . 10 CYS O    1 1 
        3  5018 3 1 10 CYS SG   S 190.358   0.627   3.631 1.00 . C C . 10 CYS SG   1 1 
        3  5019 3 1 11 ASP C    C 194.511   1.154   3.096 1.00 . C C . 11 ASP C    1 1 
        3  5020 3 1 11 ASP CA   C 194.270   0.394   1.795 1.00 . C C . 11 ASP CA   1 1 
        3  5021 3 1 11 ASP CB   C 194.864   1.171   0.619 1.00 . C C . 11 ASP CB   1 1 
        3  5022 3 1 11 ASP CG   C 194.702   0.439  -0.698 1.00 . C C . 11 ASP CG   1 1 
        3  5023 3 1 11 ASP H    H 192.276   0.915   1.312 1.00 . C C . 11 ASP H    1 1 
        3  5024 3 1 11 ASP HA   H 194.754  -0.569   1.861 1.00 . C C . 11 ASP HA   1 1 
        3  5025 3 1 11 ASP HB2  H 194.370   2.129   0.541 1.00 . C C . 11 ASP HB2  1 1 
        3  5026 3 1 11 ASP HB3  H 195.918   1.329   0.795 1.00 . C C . 11 ASP HB3  1 1 
        3  5027 3 1 11 ASP N    N 192.845   0.164   1.583 1.00 . C C . 11 ASP N    1 1 
        3  5028 3 1 11 ASP O    O 194.060   2.288   3.255 1.00 . C C . 11 ASP O    1 1 
        3  5029 3 1 11 ASP OD1  O 193.670   0.650  -1.371 1.00 . C C . 11 ASP OD1  1 1 
        3  5030 3 1 11 ASP OD2  O 195.604  -0.344  -1.058 1.00 . C C . 11 ASP OD2  1 1 
        3  5031 3 1 12 GLY C    C 196.697   2.095   5.228 1.00 . C C . 12 GLY C    1 1 
        3  5032 3 1 12 GLY CA   C 195.510   1.151   5.297 1.00 . C C . 12 GLY CA   1 1 
        3  5033 3 1 12 GLY H    H 195.555  -0.382   3.838 1.00 . C C . 12 GLY H    1 1 
        3  5034 3 1 12 GLY HA2  H 194.641   1.708   5.614 1.00 . C C . 12 GLY HA2  1 1 
        3  5035 3 1 12 GLY HA3  H 195.717   0.383   6.026 1.00 . C C . 12 GLY HA3  1 1 
        3  5036 3 1 12 GLY N    N 195.222   0.521   4.022 1.00 . C C . 12 GLY N    1 1 
        3  5037 3 1 12 GLY O    O 196.863   2.955   6.092 1.00 . C C . 12 GLY O    1 1 
        3  5038 3 1 13 ASP C    C 198.312   4.255   3.973 1.00 . C C . 13 ASP C    1 1 
        3  5039 3 1 13 ASP CA   C 198.701   2.780   4.025 1.00 . C C . 13 ASP CA   1 1 
        3  5040 3 1 13 ASP CB   C 199.448   2.395   2.748 1.00 . C C . 13 ASP CB   1 1 
        3  5041 3 1 13 ASP CG   C 199.923   0.955   2.769 1.00 . C C . 13 ASP CG   1 1 
        3  5042 3 1 13 ASP H    H 197.343   1.232   3.542 1.00 . C C . 13 ASP H    1 1 
        3  5043 3 1 13 ASP HA   H 199.350   2.622   4.873 1.00 . C C . 13 ASP HA   1 1 
        3  5044 3 1 13 ASP HB2  H 198.791   2.525   1.900 1.00 . C C . 13 ASP HB2  1 1 
        3  5045 3 1 13 ASP HB3  H 200.309   3.037   2.633 1.00 . C C . 13 ASP HB3  1 1 
        3  5046 3 1 13 ASP N    N 197.525   1.935   4.199 1.00 . C C . 13 ASP N    1 1 
        3  5047 3 1 13 ASP O    O 199.055   5.120   4.437 1.00 . C C . 13 ASP O    1 1 
        3  5048 3 1 13 ASP OD1  O 199.162   0.071   2.321 1.00 . C C . 13 ASP OD1  1 1 
        3  5049 3 1 13 ASP OD2  O 201.057   0.710   3.232 1.00 . C C . 13 ASP OD2  1 1 
        3  5050 3 1 14 THR C    C 195.157   5.990   3.588 1.00 . C C . 14 THR C    1 1 
        3  5051 3 1 14 THR CA   C 196.654   5.904   3.297 1.00 . C C . 14 THR CA   1 1 
        3  5052 3 1 14 THR CB   C 196.926   6.483   1.896 1.00 . C C . 14 THR CB   1 1 
        3  5053 3 1 14 THR CG2  C 198.418   6.527   1.608 1.00 . C C . 14 THR CG2  1 1 
        3  5054 3 1 14 THR H    H 196.595   3.802   3.054 1.00 . C C . 14 THR H    1 1 
        3  5055 3 1 14 THR HA   H 197.186   6.506   4.019 1.00 . C C . 14 THR HA   1 1 
        3  5056 3 1 14 THR HB   H 196.537   7.491   1.859 1.00 . C C . 14 THR HB   1 1 
        3  5057 3 1 14 THR HG1  H 196.520   4.771   1.005 1.00 . C C . 14 THR HG1  1 1 
        3  5058 3 1 14 THR HG21 H 198.909   7.151   2.341 1.00 . C C . 14 THR HG21 1 1 
        3  5059 3 1 14 THR HG22 H 198.583   6.934   0.621 1.00 . C C . 14 THR HG22 1 1 
        3  5060 3 1 14 THR HG23 H 198.824   5.528   1.658 1.00 . C C . 14 THR HG23 1 1 
        3  5061 3 1 14 THR N    N 197.142   4.535   3.407 1.00 . C C . 14 THR N    1 1 
        3  5062 3 1 14 THR O    O 194.516   6.996   3.286 1.00 . C C . 14 THR O    1 1 
        3  5063 3 1 14 THR OG1  O 196.266   5.691   0.901 1.00 . C C . 14 THR OG1  1 1 
        3  5064 3 1 15 TYR C    C 192.322   5.036   3.259 1.00 . C C . 15 TYR C    1 1 
        3  5065 3 1 15 TYR CA   C 193.186   4.896   4.510 1.00 . C C . 15 TYR CA   1 1 
        3  5066 3 1 15 TYR CB   C 192.846   6.008   5.504 1.00 . C C . 15 TYR CB   1 1 
        3  5067 3 1 15 TYR CD1  C 193.543   5.021   7.722 1.00 . C C . 15 TYR CD1  1 1 
        3  5068 3 1 15 TYR CD2  C 194.693   6.958   6.940 1.00 . C C . 15 TYR CD2  1 1 
        3  5069 3 1 15 TYR CE1  C 194.331   5.007   8.857 1.00 . C C . 15 TYR CE1  1 1 
        3  5070 3 1 15 TYR CE2  C 195.485   6.950   8.074 1.00 . C C . 15 TYR CE2  1 1 
        3  5071 3 1 15 TYR CG   C 193.711   5.995   6.745 1.00 . C C . 15 TYR CG   1 1 
        3  5072 3 1 15 TYR CZ   C 195.300   5.973   9.028 1.00 . C C . 15 TYR CZ   1 1 
        3  5073 3 1 15 TYR H    H 195.167   4.161   4.402 1.00 . C C . 15 TYR H    1 1 
        3  5074 3 1 15 TYR HA   H 192.979   3.941   4.970 1.00 . C C . 15 TYR HA   1 1 
        3  5075 3 1 15 TYR HB2  H 192.974   6.965   5.021 1.00 . C C . 15 TYR HB2  1 1 
        3  5076 3 1 15 TYR HB3  H 191.817   5.901   5.815 1.00 . C C . 15 TYR HB3  1 1 
        3  5077 3 1 15 TYR HD1  H 192.785   4.265   7.584 1.00 . C C . 15 TYR HD1  1 1 
        3  5078 3 1 15 TYR HD2  H 194.834   7.723   6.191 1.00 . C C . 15 TYR HD2  1 1 
        3  5079 3 1 15 TYR HE1  H 194.186   4.240   9.605 1.00 . C C . 15 TYR HE1  1 1 
        3  5080 3 1 15 TYR HE2  H 196.243   7.707   8.207 1.00 . C C . 15 TYR HE2  1 1 
        3  5081 3 1 15 TYR HH   H 196.155   6.852  10.510 1.00 . C C . 15 TYR HH   1 1 
        3  5082 3 1 15 TYR N    N 194.606   4.933   4.180 1.00 . C C . 15 TYR N    1 1 
        3  5083 3 1 15 TYR O    O 191.144   5.381   3.344 1.00 . C C . 15 TYR O    1 1 
        3  5084 3 1 15 TYR OH   O 196.086   5.962  10.157 1.00 . C C . 15 TYR OH   1 1 
        3  5085 3 1 16 LYS C    C 191.507   3.537   0.495 1.00 . C C . 16 LYS C    1 1 
        3  5086 3 1 16 LYS CA   C 192.186   4.860   0.834 1.00 . C C . 16 LYS CA   1 1 
        3  5087 3 1 16 LYS CB   C 193.135   5.264  -0.296 1.00 . C C . 16 LYS CB   1 1 
        3  5088 3 1 16 LYS CD   C 194.608   7.028  -1.309 1.00 . C C . 16 LYS CD   1 1 
        3  5089 3 1 16 LYS CE   C 195.132   8.450  -1.188 1.00 . C C . 16 LYS CE   1 1 
        3  5090 3 1 16 LYS CG   C 193.704   6.665  -0.143 1.00 . C C . 16 LYS CG   1 1 
        3  5091 3 1 16 LYS H    H 193.850   4.486   2.088 1.00 . C C . 16 LYS H    1 1 
        3  5092 3 1 16 LYS HA   H 191.428   5.621   0.946 1.00 . C C . 16 LYS HA   1 1 
        3  5093 3 1 16 LYS HB2  H 193.959   4.565  -0.326 1.00 . C C . 16 LYS HB2  1 1 
        3  5094 3 1 16 LYS HB3  H 192.600   5.216  -1.233 1.00 . C C . 16 LYS HB3  1 1 
        3  5095 3 1 16 LYS HD2  H 195.445   6.348  -1.329 1.00 . C C . 16 LYS HD2  1 1 
        3  5096 3 1 16 LYS HD3  H 194.047   6.938  -2.228 1.00 . C C . 16 LYS HD3  1 1 
        3  5097 3 1 16 LYS HE2  H 195.696   8.535  -0.272 1.00 . C C . 16 LYS HE2  1 1 
        3  5098 3 1 16 LYS HE3  H 195.779   8.655  -2.028 1.00 . C C . 16 LYS HE3  1 1 
        3  5099 3 1 16 LYS HG2  H 192.888   7.371  -0.099 1.00 . C C . 16 LYS HG2  1 1 
        3  5100 3 1 16 LYS HG3  H 194.275   6.713   0.773 1.00 . C C . 16 LYS HG3  1 1 
        3  5101 3 1 16 LYS HZ1  H 193.405   9.279  -0.355 1.00 . C C . 16 LYS HZ1  1 1 
        3  5102 3 1 16 LYS HZ2  H 193.467   9.379  -2.043 1.00 . C C . 16 LYS HZ2  1 1 
        3  5103 3 1 16 LYS HZ3  H 194.418  10.412  -1.100 1.00 . C C . 16 LYS HZ3  1 1 
        3  5104 3 1 16 LYS N    N 192.910   4.763   2.097 1.00 . C C . 16 LYS N    1 1 
        3  5105 3 1 16 LYS NZ   N 194.028   9.450  -1.170 1.00 . C C . 16 LYS NZ   1 1 
        3  5106 3 1 16 LYS O    O 192.167   2.509   0.346 1.00 . C C . 16 LYS O    1 1 
        3  5107 3 1 17 CYS C    C 189.197   2.255  -1.452 1.00 . C C . 17 CYS C    1 1 
        3  5108 3 1 17 CYS CA   C 189.414   2.374   0.053 1.00 . C C . 17 CYS CA   1 1 
        3  5109 3 1 17 CYS CB   C 188.066   2.401   0.776 1.00 . C C . 17 CYS CB   1 1 
        3  5110 3 1 17 CYS H    H 189.713   4.421   0.503 1.00 . C C . 17 CYS H    1 1 
        3  5111 3 1 17 CYS HA   H 189.978   1.518   0.392 1.00 . C C . 17 CYS HA   1 1 
        3  5112 3 1 17 CYS HB2  H 188.238   2.464   1.840 1.00 . C C . 17 CYS HB2  1 1 
        3  5113 3 1 17 CYS HB3  H 187.511   3.270   0.453 1.00 . C C . 17 CYS HB3  1 1 
        3  5114 3 1 17 CYS HG   H 187.530   0.308  -0.580 1.00 . C C . 17 CYS HG   1 1 
        3  5115 3 1 17 CYS N    N 190.184   3.571   0.374 1.00 . C C . 17 CYS N    1 1 
        3  5116 3 1 17 CYS O    O 188.473   3.051  -2.050 1.00 . C C . 17 CYS O    1 1 
        3  5117 3 1 17 CYS SG   S 187.037   0.946   0.473 1.00 . C C . 17 CYS SG   1 1 
        3  5118 3 1 18 THR C    C 188.593   0.026  -3.793 1.00 . C C . 18 THR C    1 1 
        3  5119 3 1 18 THR CA   C 189.702   1.030  -3.493 1.00 . C C . 18 THR CA   1 1 
        3  5120 3 1 18 THR CB   C 191.023   0.518  -4.099 1.00 . C C . 18 THR CB   1 1 
        3  5121 3 1 18 THR CG2  C 190.907   0.366  -5.609 1.00 . C C . 18 THR CG2  1 1 
        3  5122 3 1 18 THR H    H 190.391   0.653  -1.528 1.00 . C C . 18 THR H    1 1 
        3  5123 3 1 18 THR HA   H 189.457   1.973  -3.960 1.00 . C C . 18 THR HA   1 1 
        3  5124 3 1 18 THR HB   H 191.248  -0.450  -3.672 1.00 . C C . 18 THR HB   1 1 
        3  5125 3 1 18 THR HG1  H 192.923   0.950  -3.787 1.00 . C C . 18 THR HG1  1 1 
        3  5126 3 1 18 THR HG21 H 190.123  -0.340  -5.840 1.00 . C C . 18 THR HG21 1 1 
        3  5127 3 1 18 THR HG22 H 191.844   0.006  -6.008 1.00 . C C . 18 THR HG22 1 1 
        3  5128 3 1 18 THR HG23 H 190.672   1.323  -6.050 1.00 . C C . 18 THR HG23 1 1 
        3  5129 3 1 18 THR N    N 189.827   1.255  -2.058 1.00 . C C . 18 THR N    1 1 
        3  5130 3 1 18 THR O    O 188.311  -0.862  -2.988 1.00 . C C . 18 THR O    1 1 
        3  5131 3 1 18 THR OG1  O 192.088   1.424  -3.789 1.00 . C C . 18 THR OG1  1 1 
        3  5132 3 1 19 ALA C    C 186.964  -1.032  -6.851 1.00 . C C . 19 ALA C    1 1 
        3  5133 3 1 19 ALA CA   C 186.888  -0.720  -5.361 1.00 . C C . 19 ALA CA   1 1 
        3  5134 3 1 19 ALA CB   C 185.539  -0.107  -5.016 1.00 . C C . 19 ALA CB   1 1 
        3  5135 3 1 19 ALA H    H 188.236   0.900  -5.555 1.00 . C C . 19 ALA H    1 1 
        3  5136 3 1 19 ALA HA   H 186.992  -1.640  -4.805 1.00 . C C . 19 ALA HA   1 1 
        3  5137 3 1 19 ALA HB1  H 184.754  -0.809  -5.255 1.00 . C C . 19 ALA HB1  1 1 
        3  5138 3 1 19 ALA HB2  H 185.399   0.799  -5.586 1.00 . C C . 19 ALA HB2  1 1 
        3  5139 3 1 19 ALA HB3  H 185.508   0.123  -3.962 1.00 . C C . 19 ALA HB3  1 1 
        3  5140 3 1 19 ALA N    N 187.967   0.173  -4.956 1.00 . C C . 19 ALA N    1 1 
        3  5141 3 1 19 ALA O    O 187.396  -0.199  -7.648 1.00 . C C . 19 ALA O    1 1 
        3  5142 3 1 20 TYR C    C 185.144  -2.895  -9.132 1.00 . C C . 20 TYR C    1 1 
        3  5143 3 1 20 TYR CA   C 186.560  -2.658  -8.617 1.00 . C C . 20 TYR CA   1 1 
        3  5144 3 1 20 TYR CB   C 187.393  -3.931  -8.775 1.00 . C C . 20 TYR CB   1 1 
        3  5145 3 1 20 TYR CD1  C 189.259  -3.850  -7.076 1.00 . C C . 20 TYR CD1  1 1 
        3  5146 3 1 20 TYR CD2  C 189.808  -3.491  -9.368 1.00 . C C . 20 TYR CD2  1 1 
        3  5147 3 1 20 TYR CE1  C 190.588  -3.689  -6.729 1.00 . C C . 20 TYR CE1  1 1 
        3  5148 3 1 20 TYR CE2  C 191.138  -3.329  -9.028 1.00 . C C . 20 TYR CE2  1 1 
        3  5149 3 1 20 TYR CG   C 188.848  -3.754  -8.400 1.00 . C C . 20 TYR CG   1 1 
        3  5150 3 1 20 TYR CZ   C 191.522  -3.428  -7.708 1.00 . C C . 20 TYR CZ   1 1 
        3  5151 3 1 20 TYR H    H 186.209  -2.856  -6.538 1.00 . C C . 20 TYR H    1 1 
        3  5152 3 1 20 TYR HA   H 187.012  -1.868  -9.196 1.00 . C C . 20 TYR HA   1 1 
        3  5153 3 1 20 TYR HB2  H 186.981  -4.704  -8.145 1.00 . C C . 20 TYR HB2  1 1 
        3  5154 3 1 20 TYR HB3  H 187.353  -4.254  -9.805 1.00 . C C . 20 TYR HB3  1 1 
        3  5155 3 1 20 TYR HD1  H 188.525  -4.053  -6.310 1.00 . C C . 20 TYR HD1  1 1 
        3  5156 3 1 20 TYR HD2  H 189.504  -3.413 -10.401 1.00 . C C . 20 TYR HD2  1 1 
        3  5157 3 1 20 TYR HE1  H 190.888  -3.766  -5.694 1.00 . C C . 20 TYR HE1  1 1 
        3  5158 3 1 20 TYR HE2  H 191.870  -3.125  -9.796 1.00 . C C . 20 TYR HE2  1 1 
        3  5159 3 1 20 TYR HH   H 193.204  -2.505  -7.824 1.00 . C C . 20 TYR HH   1 1 
        3  5160 3 1 20 TYR N    N 186.541  -2.237  -7.221 1.00 . C C . 20 TYR N    1 1 
        3  5161 3 1 20 TYR O    O 184.418  -3.745  -8.615 1.00 . C C . 20 TYR O    1 1 
        3  5162 3 1 20 TYR OH   O 192.845  -3.268  -7.365 1.00 . C C . 20 TYR OH   1 1 
        3  5163 3 1 21 LEU C    C 183.359  -3.452 -11.690 1.00 . C C . 21 LEU C    1 1 
        3  5164 3 1 21 LEU CA   C 183.428  -2.263 -10.739 1.00 . C C . 21 LEU CA   1 1 
        3  5165 3 1 21 LEU CB   C 183.055  -0.982 -11.488 1.00 . C C . 21 LEU CB   1 1 
        3  5166 3 1 21 LEU CD1  C 182.648   1.491 -11.484 1.00 . C C . 21 LEU CD1  1 1 
        3  5167 3 1 21 LEU CD2  C 182.056   0.125  -9.474 1.00 . C C . 21 LEU CD2  1 1 
        3  5168 3 1 21 LEU CG   C 183.025   0.287 -10.634 1.00 . C C . 21 LEU CG   1 1 
        3  5169 3 1 21 LEU H    H 185.382  -1.479 -10.523 1.00 . C C . 21 LEU H    1 1 
        3  5170 3 1 21 LEU HA   H 182.724  -2.418  -9.935 1.00 . C C . 21 LEU HA   1 1 
        3  5171 3 1 21 LEU HB2  H 183.767  -0.838 -12.286 1.00 . C C . 21 LEU HB2  1 1 
        3  5172 3 1 21 LEU HB3  H 182.076  -1.118 -11.923 1.00 . C C . 21 LEU HB3  1 1 
        3  5173 3 1 21 LEU HD11 H 181.672   1.333 -11.918 1.00 . C C . 21 LEU HD11 1 1 
        3  5174 3 1 21 LEU HD12 H 183.377   1.616 -12.273 1.00 . C C . 21 LEU HD12 1 1 
        3  5175 3 1 21 LEU HD13 H 182.630   2.376 -10.866 1.00 . C C . 21 LEU HD13 1 1 
        3  5176 3 1 21 LEU HD21 H 182.045   1.030  -8.885 1.00 . C C . 21 LEU HD21 1 1 
        3  5177 3 1 21 LEU HD22 H 182.368  -0.703  -8.855 1.00 . C C . 21 LEU HD22 1 1 
        3  5178 3 1 21 LEU HD23 H 181.064  -0.067  -9.858 1.00 . C C . 21 LEU HD23 1 1 
        3  5179 3 1 21 LEU HG   H 184.011   0.461 -10.227 1.00 . C C . 21 LEU HG   1 1 
        3  5180 3 1 21 LEU N    N 184.757  -2.138 -10.154 1.00 . C C . 21 LEU N    1 1 
        3  5181 3 1 21 LEU O    O 184.386  -3.963 -12.140 1.00 . C C . 21 LEU O    1 1 
        3  5182 3 1 22 ASP C    C 181.625  -4.525 -14.310 1.00 . C C . 22 ASP C    1 1 
        3  5183 3 1 22 ASP CA   C 181.935  -5.016 -12.896 1.00 . C C . 22 ASP CA   1 1 
        3  5184 3 1 22 ASP CB   C 180.794  -5.899 -12.386 1.00 . C C . 22 ASP CB   1 1 
        3  5185 3 1 22 ASP CG   C 180.608  -7.151 -13.222 1.00 . C C . 22 ASP CG   1 1 
        3  5186 3 1 22 ASP H    H 181.362  -3.446 -11.598 1.00 . C C . 22 ASP H    1 1 
        3  5187 3 1 22 ASP HA   H 182.846  -5.595 -12.919 1.00 . C C . 22 ASP HA   1 1 
        3  5188 3 1 22 ASP HB2  H 181.005  -6.198 -11.369 1.00 . C C . 22 ASP HB2  1 1 
        3  5189 3 1 22 ASP HB3  H 179.872  -5.335 -12.407 1.00 . C C . 22 ASP HB3  1 1 
        3  5190 3 1 22 ASP N    N 182.141  -3.890 -11.992 1.00 . C C . 22 ASP N    1 1 
        3  5191 3 1 22 ASP O    O 181.056  -5.255 -15.121 1.00 . C C . 22 ASP O    1 1 
        3  5192 3 1 22 ASP OD1  O 179.759  -7.133 -14.137 1.00 . C C . 22 ASP OD1  1 1 
        3  5193 3 1 22 ASP OD2  O 181.314  -8.148 -12.963 1.00 . C C . 22 ASP OD2  1 1 
        3  5194 3 1 23 TYR C    C 182.863  -3.103 -16.897 1.00 . C C . 23 TYR C    1 1 
        3  5195 3 1 23 TYR CA   C 181.773  -2.695 -15.910 1.00 . C C . 23 TYR CA   1 1 
        3  5196 3 1 23 TYR CB   C 181.713  -1.170 -15.798 1.00 . C C . 23 TYR CB   1 1 
        3  5197 3 1 23 TYR CD1  C 182.505  -0.093 -17.939 1.00 . C C . 23 TYR CD1  1 1 
        3  5198 3 1 23 TYR CD2  C 180.159  -0.185 -17.526 1.00 . C C . 23 TYR CD2  1 1 
        3  5199 3 1 23 TYR CE1  C 182.273   0.550 -19.140 1.00 . C C . 23 TYR CE1  1 1 
        3  5200 3 1 23 TYR CE2  C 179.918   0.455 -18.727 1.00 . C C . 23 TYR CE2  1 1 
        3  5201 3 1 23 TYR CG   C 181.455  -0.471 -17.113 1.00 . C C . 23 TYR CG   1 1 
        3  5202 3 1 23 TYR CZ   C 180.978   0.821 -19.529 1.00 . C C . 23 TYR CZ   1 1 
        3  5203 3 1 23 TYR H    H 182.468  -2.755 -13.915 1.00 . C C . 23 TYR H    1 1 
        3  5204 3 1 23 TYR HA   H 180.823  -3.058 -16.271 1.00 . C C . 23 TYR HA   1 1 
        3  5205 3 1 23 TYR HB2  H 180.921  -0.898 -15.117 1.00 . C C . 23 TYR HB2  1 1 
        3  5206 3 1 23 TYR HB3  H 182.654  -0.809 -15.409 1.00 . C C . 23 TYR HB3  1 1 
        3  5207 3 1 23 TYR HD1  H 183.518  -0.307 -17.632 1.00 . C C . 23 TYR HD1  1 1 
        3  5208 3 1 23 TYR HD2  H 179.332  -0.472 -16.894 1.00 . C C . 23 TYR HD2  1 1 
        3  5209 3 1 23 TYR HE1  H 183.103   0.836 -19.768 1.00 . C C . 23 TYR HE1  1 1 
        3  5210 3 1 23 TYR HE2  H 178.904   0.669 -19.031 1.00 . C C . 23 TYR HE2  1 1 
        3  5211 3 1 23 TYR HH   H 181.290   1.069 -21.410 1.00 . C C . 23 TYR HH   1 1 
        3  5212 3 1 23 TYR N    N 182.011  -3.285 -14.599 1.00 . C C . 23 TYR N    1 1 
        3  5213 3 1 23 TYR O    O 184.028  -3.241 -16.527 1.00 . C C . 23 TYR O    1 1 
        3  5214 3 1 23 TYR OH   O 180.743   1.460 -20.725 1.00 . C C . 23 TYR OH   1 1 
        3  5215 3 1 24 GLY C    C 184.112  -5.003 -18.853 1.00 . C C . 24 GLY C    1 1 
        3  5216 3 1 24 GLY CA   C 183.431  -3.686 -19.172 1.00 . C C . 24 GLY CA   1 1 
        3  5217 3 1 24 GLY H    H 181.532  -3.170 -18.390 1.00 . C C . 24 GLY H    1 1 
        3  5218 3 1 24 GLY HA2  H 182.916  -3.779 -20.117 1.00 . C C . 24 GLY HA2  1 1 
        3  5219 3 1 24 GLY HA3  H 184.183  -2.916 -19.259 1.00 . C C . 24 GLY HA3  1 1 
        3  5220 3 1 24 GLY N    N 182.475  -3.295 -18.153 1.00 . C C . 24 GLY N    1 1 
        3  5221 3 1 24 GLY O    O 183.451  -6.028 -18.692 1.00 . C C . 24 GLY O    1 1 
        3  5222 3 1 25 ASP C    C 186.625  -6.195 -16.990 1.00 . C C . 25 ASP C    1 1 
        3  5223 3 1 25 ASP CA   C 186.207  -6.175 -18.456 1.00 . C C . 25 ASP CA   1 1 
        3  5224 3 1 25 ASP CB   C 187.444  -6.254 -19.354 1.00 . C C . 25 ASP CB   1 1 
        3  5225 3 1 25 ASP CG   C 188.384  -5.083 -19.148 1.00 . C C . 25 ASP CG   1 1 
        3  5226 3 1 25 ASP H    H 185.909  -4.126 -18.899 1.00 . C C . 25 ASP H    1 1 
        3  5227 3 1 25 ASP HA   H 185.578  -7.030 -18.651 1.00 . C C . 25 ASP HA   1 1 
        3  5228 3 1 25 ASP HB2  H 187.981  -7.165 -19.135 1.00 . C C . 25 ASP HB2  1 1 
        3  5229 3 1 25 ASP HB3  H 187.132  -6.264 -20.388 1.00 . C C . 25 ASP HB3  1 1 
        3  5230 3 1 25 ASP N    N 185.438  -4.974 -18.760 1.00 . C C . 25 ASP N    1 1 
        3  5231 3 1 25 ASP O    O 186.730  -7.258 -16.379 1.00 . C C . 25 ASP O    1 1 
        3  5232 3 1 25 ASP OD1  O 189.306  -5.201 -18.314 1.00 . C C . 25 ASP OD1  1 1 
        3  5233 3 1 25 ASP OD2  O 188.199  -4.047 -19.821 1.00 . C C . 25 ASP OD2  1 1 
        3  5234 3 1 26 GLY C    C 188.456  -3.999 -14.844 1.00 . C C . 26 GLY C    1 1 
        3  5235 3 1 26 GLY CA   C 187.266  -4.915 -15.041 1.00 . C C . 26 GLY CA   1 1 
        3  5236 3 1 26 GLY H    H 186.764  -4.198 -16.969 1.00 . C C . 26 GLY H    1 1 
        3  5237 3 1 26 GLY HA2  H 186.435  -4.538 -14.463 1.00 . C C . 26 GLY HA2  1 1 
        3  5238 3 1 26 GLY HA3  H 187.522  -5.902 -14.683 1.00 . C C . 26 GLY HA3  1 1 
        3  5239 3 1 26 GLY N    N 186.863  -5.011 -16.432 1.00 . C C . 26 GLY N    1 1 
        3  5240 3 1 26 GLY O    O 189.484  -4.411 -14.308 1.00 . C C . 26 GLY O    1 1 
        3  5241 3 1 27 LYS C    C 188.952  -0.595 -14.280 1.00 . C C . 27 LYS C    1 1 
        3  5242 3 1 27 LYS CA   C 189.391  -1.770 -15.148 1.00 . C C . 27 LYS CA   1 1 
        3  5243 3 1 27 LYS CB   C 189.824  -1.268 -16.527 1.00 . C C . 27 LYS CB   1 1 
        3  5244 3 1 27 LYS CD   C 190.801  -1.812 -18.777 1.00 . C C . 27 LYS CD   1 1 
        3  5245 3 1 27 LYS CE   C 191.384  -2.901 -19.663 1.00 . C C . 27 LYS CE   1 1 
        3  5246 3 1 27 LYS CG   C 190.375  -2.362 -17.425 1.00 . C C . 27 LYS CG   1 1 
        3  5247 3 1 27 LYS H    H 187.474  -2.481 -15.699 1.00 . C C . 27 LYS H    1 1 
        3  5248 3 1 27 LYS HA   H 190.228  -2.258 -14.673 1.00 . C C . 27 LYS HA   1 1 
        3  5249 3 1 27 LYS HB2  H 188.972  -0.823 -17.018 1.00 . C C . 27 LYS HB2  1 1 
        3  5250 3 1 27 LYS HB3  H 190.589  -0.517 -16.399 1.00 . C C . 27 LYS HB3  1 1 
        3  5251 3 1 27 LYS HD2  H 189.939  -1.386 -19.268 1.00 . C C . 27 LYS HD2  1 1 
        3  5252 3 1 27 LYS HD3  H 191.546  -1.046 -18.624 1.00 . C C . 27 LYS HD3  1 1 
        3  5253 3 1 27 LYS HE2  H 192.237  -3.336 -19.163 1.00 . C C . 27 LYS HE2  1 1 
        3  5254 3 1 27 LYS HE3  H 190.633  -3.661 -19.819 1.00 . C C . 27 LYS HE3  1 1 
        3  5255 3 1 27 LYS HG2  H 191.232  -2.811 -16.945 1.00 . C C . 27 LYS HG2  1 1 
        3  5256 3 1 27 LYS HG3  H 189.611  -3.111 -17.576 1.00 . C C . 27 LYS HG3  1 1 
        3  5257 3 1 27 LYS HZ1  H 192.210  -3.135 -21.567 1.00 . C C . 27 LYS HZ1  1 1 
        3  5258 3 1 27 LYS HZ2  H 192.547  -1.639 -20.854 1.00 . C C . 27 LYS HZ2  1 1 
        3  5259 3 1 27 LYS HZ3  H 191.008  -1.948 -21.483 1.00 . C C . 27 LYS HZ3  1 1 
        3  5260 3 1 27 LYS N    N 188.317  -2.750 -15.280 1.00 . C C . 27 LYS N    1 1 
        3  5261 3 1 27 LYS NZ   N 191.818  -2.369 -20.984 1.00 . C C . 27 LYS NZ   1 1 
        3  5262 3 1 27 LYS O    O 189.718  -0.101 -13.454 1.00 . C C . 27 LYS O    1 1 
        3  5263 3 1 28 TRP C    C 187.179   0.649 -12.214 1.00 . C C . 28 TRP C    1 1 
        3  5264 3 1 28 TRP CA   C 187.172   0.964 -13.707 1.00 . C C . 28 TRP CA   1 1 
        3  5265 3 1 28 TRP CB   C 185.748   1.282 -14.165 1.00 . C C . 28 TRP CB   1 1 
        3  5266 3 1 28 TRP CD1  C 185.546   0.785 -16.671 1.00 . C C . 28 TRP CD1  1 1 
        3  5267 3 1 28 TRP CD2  C 185.675   2.965 -16.173 1.00 . C C . 28 TRP CD2  1 1 
        3  5268 3 1 28 TRP CE2  C 185.569   2.829 -17.570 1.00 . C C . 28 TRP CE2  1 1 
        3  5269 3 1 28 TRP CE3  C 185.769   4.247 -15.626 1.00 . C C . 28 TRP CE3  1 1 
        3  5270 3 1 28 TRP CG   C 185.658   1.645 -15.616 1.00 . C C . 28 TRP CG   1 1 
        3  5271 3 1 28 TRP CH2  C 185.647   5.171 -17.862 1.00 . C C . 28 TRP CH2  1 1 
        3  5272 3 1 28 TRP CZ2  C 185.554   3.927 -18.426 1.00 . C C . 28 TRP CZ2  1 1 
        3  5273 3 1 28 TRP CZ3  C 185.754   5.337 -16.476 1.00 . C C . 28 TRP CZ3  1 1 
        3  5274 3 1 28 TRP H    H 187.150  -0.586 -15.148 1.00 . C C . 28 TRP H    1 1 
        3  5275 3 1 28 TRP HA   H 187.799   1.824 -13.885 1.00 . C C . 28 TRP HA   1 1 
        3  5276 3 1 28 TRP HB2  H 185.122   0.418 -13.999 1.00 . C C . 28 TRP HB2  1 1 
        3  5277 3 1 28 TRP HB3  H 185.369   2.113 -13.589 1.00 . C C . 28 TRP HB3  1 1 
        3  5278 3 1 28 TRP HD1  H 185.506  -0.290 -16.577 1.00 . C C . 28 TRP HD1  1 1 
        3  5279 3 1 28 TRP HE1  H 185.409   1.097 -18.743 1.00 . C C . 28 TRP HE1  1 1 
        3  5280 3 1 28 TRP HE3  H 185.853   4.395 -14.559 1.00 . C C . 28 TRP HE3  1 1 
        3  5281 3 1 28 TRP HH2  H 185.641   6.050 -18.489 1.00 . C C . 28 TRP HH2  1 1 
        3  5282 3 1 28 TRP HZ2  H 185.471   3.817 -19.497 1.00 . C C . 28 TRP HZ2  1 1 
        3  5283 3 1 28 TRP HZ3  H 185.826   6.336 -16.072 1.00 . C C . 28 TRP HZ3  1 1 
        3  5284 3 1 28 TRP N    N 187.713  -0.152 -14.474 1.00 . C C . 28 TRP N    1 1 
        3  5285 3 1 28 TRP NE1  N 185.491   1.489 -17.849 1.00 . C C . 28 TRP NE1  1 1 
        3  5286 3 1 28 TRP O    O 186.664  -0.383 -11.786 1.00 . C C . 28 TRP O    1 1 
        3  5287 3 1 29 VAL C    C 187.512   2.645  -9.237 1.00 . C C . 29 VAL C    1 1 
        3  5288 3 1 29 VAL CA   C 187.841   1.355  -9.983 1.00 . C C . 29 VAL CA   1 1 
        3  5289 3 1 29 VAL CB   C 189.238   0.867  -9.553 1.00 . C C . 29 VAL CB   1 1 
        3  5290 3 1 29 VAL CG1  C 189.541  -0.492 -10.166 1.00 . C C . 29 VAL CG1  1 1 
        3  5291 3 1 29 VAL CG2  C 190.303   1.882  -9.938 1.00 . C C . 29 VAL CG2  1 1 
        3  5292 3 1 29 VAL H    H 188.158   2.350 -11.825 1.00 . C C . 29 VAL H    1 1 
        3  5293 3 1 29 VAL HA   H 187.119   0.600  -9.710 1.00 . C C . 29 VAL HA   1 1 
        3  5294 3 1 29 VAL HB   H 189.245   0.760  -8.478 1.00 . C C . 29 VAL HB   1 1 
        3  5295 3 1 29 VAL HG11 H 190.531  -0.806  -9.871 1.00 . C C . 29 VAL HG11 1 1 
        3  5296 3 1 29 VAL HG12 H 189.492  -0.419 -11.243 1.00 . C C . 29 VAL HG12 1 1 
        3  5297 3 1 29 VAL HG13 H 188.815  -1.213  -9.821 1.00 . C C . 29 VAL HG13 1 1 
        3  5298 3 1 29 VAL HG21 H 191.273   1.520  -9.631 1.00 . C C . 29 VAL HG21 1 1 
        3  5299 3 1 29 VAL HG22 H 190.098   2.823  -9.448 1.00 . C C . 29 VAL HG22 1 1 
        3  5300 3 1 29 VAL HG23 H 190.294   2.025 -11.009 1.00 . C C . 29 VAL HG23 1 1 
        3  5301 3 1 29 VAL N    N 187.766   1.544 -11.427 1.00 . C C . 29 VAL N    1 1 
        3  5302 3 1 29 VAL O    O 187.920   3.732  -9.647 1.00 . C C . 29 VAL O    1 1 
        3  5303 3 1 30 ALA C    C 187.314   3.815  -6.126 1.00 . C C . 30 ALA C    1 1 
        3  5304 3 1 30 ALA CA   C 186.393   3.667  -7.332 1.00 . C C . 30 ALA CA   1 1 
        3  5305 3 1 30 ALA CB   C 184.945   3.542  -6.882 1.00 . C C . 30 ALA CB   1 1 
        3  5306 3 1 30 ALA H    H 186.478   1.621  -7.866 1.00 . C C . 30 ALA H    1 1 
        3  5307 3 1 30 ALA HA   H 186.479   4.550  -7.949 1.00 . C C . 30 ALA HA   1 1 
        3  5308 3 1 30 ALA HB1  H 184.841   2.678  -6.241 1.00 . C C . 30 ALA HB1  1 1 
        3  5309 3 1 30 ALA HB2  H 184.308   3.426  -7.746 1.00 . C C . 30 ALA HB2  1 1 
        3  5310 3 1 30 ALA HB3  H 184.659   4.429  -6.338 1.00 . C C . 30 ALA HB3  1 1 
        3  5311 3 1 30 ALA N    N 186.774   2.515  -8.140 1.00 . C C . 30 ALA N    1 1 
        3  5312 3 1 30 ALA O    O 187.925   2.846  -5.678 1.00 . C C . 30 ALA O    1 1 
        3  5313 3 1 31 GLN C    C 187.688   6.437  -3.603 1.00 . C C . 31 GLN C    1 1 
        3  5314 3 1 31 GLN CA   C 188.257   5.303  -4.449 1.00 . C C . 31 GLN CA   1 1 
        3  5315 3 1 31 GLN CB   C 189.676   5.653  -4.904 1.00 . C C . 31 GLN CB   1 1 
        3  5316 3 1 31 GLN CD   C 191.741   4.906  -6.176 1.00 . C C . 31 GLN CD   1 1 
        3  5317 3 1 31 GLN CG   C 190.381   4.512  -5.623 1.00 . C C . 31 GLN CG   1 1 
        3  5318 3 1 31 GLN H    H 186.895   5.767  -6.002 1.00 . C C . 31 GLN H    1 1 
        3  5319 3 1 31 GLN HA   H 188.293   4.407  -3.849 1.00 . C C . 31 GLN HA   1 1 
        3  5320 3 1 31 GLN HB2  H 189.629   6.499  -5.573 1.00 . C C . 31 GLN HB2  1 1 
        3  5321 3 1 31 GLN HB3  H 190.262   5.921  -4.039 1.00 . C C . 31 GLN HB3  1 1 
        3  5322 3 1 31 GLN HE21 H 192.044   6.166  -4.664 1.00 . C C . 31 GLN HE21 1 1 
        3  5323 3 1 31 GLN HE22 H 193.314   6.073  -5.828 1.00 . C C . 31 GLN HE22 1 1 
        3  5324 3 1 31 GLN HG2  H 190.518   3.697  -4.927 1.00 . C C . 31 GLN HG2  1 1 
        3  5325 3 1 31 GLN HG3  H 189.759   4.183  -6.441 1.00 . C C . 31 GLN HG3  1 1 
        3  5326 3 1 31 GLN N    N 187.408   5.034  -5.603 1.00 . C C . 31 GLN N    1 1 
        3  5327 3 1 31 GLN NE2  N 192.436   5.806  -5.486 1.00 . C C . 31 GLN NE2  1 1 
        3  5328 3 1 31 GLN O    O 187.139   7.405  -4.130 1.00 . C C . 31 GLN O    1 1 
        3  5329 3 1 31 GLN OE1  O 192.167   4.397  -7.213 1.00 . C C . 31 GLN OE1  1 1 
        3  5330 3 1 32 TRP C    C 188.013   7.206  -0.008 1.00 . C C . 32 TRP C    1 1 
        3  5331 3 1 32 TRP CA   C 187.325   7.322  -1.363 1.00 . C C . 32 TRP CA   1 1 
        3  5332 3 1 32 TRP CB   C 185.811   7.186  -1.194 1.00 . C C . 32 TRP CB   1 1 
        3  5333 3 1 32 TRP CD1  C 185.147   5.526   0.641 1.00 . C C . 32 TRP CD1  1 1 
        3  5334 3 1 32 TRP CD2  C 185.164   4.657  -1.422 1.00 . C C . 32 TRP CD2  1 1 
        3  5335 3 1 32 TRP CE2  C 184.785   3.650  -0.514 1.00 . C C . 32 TRP CE2  1 1 
        3  5336 3 1 32 TRP CE3  C 185.244   4.344  -2.782 1.00 . C C . 32 TRP CE3  1 1 
        3  5337 3 1 32 TRP CG   C 185.389   5.850  -0.662 1.00 . C C . 32 TRP CG   1 1 
        3  5338 3 1 32 TRP CH2  C 184.574   2.074  -2.260 1.00 . C C . 32 TRP CH2  1 1 
        3  5339 3 1 32 TRP CZ2  C 184.488   2.352  -0.923 1.00 . C C . 32 TRP CZ2  1 1 
        3  5340 3 1 32 TRP CZ3  C 184.948   3.055  -3.187 1.00 . C C . 32 TRP CZ3  1 1 
        3  5341 3 1 32 TRP H    H 188.270   5.515  -1.928 1.00 . C C . 32 TRP H    1 1 
        3  5342 3 1 32 TRP HA   H 187.545   8.292  -1.784 1.00 . C C . 32 TRP HA   1 1 
        3  5343 3 1 32 TRP HB2  H 185.463   7.943  -0.506 1.00 . C C . 32 TRP HB2  1 1 
        3  5344 3 1 32 TRP HB3  H 185.334   7.330  -2.152 1.00 . C C . 32 TRP HB3  1 1 
        3  5345 3 1 32 TRP HD1  H 185.232   6.218   1.467 1.00 . C C . 32 TRP HD1  1 1 
        3  5346 3 1 32 TRP HE1  H 184.557   3.736   1.570 1.00 . C C . 32 TRP HE1  1 1 
        3  5347 3 1 32 TRP HE3  H 185.530   5.087  -3.510 1.00 . C C . 32 TRP HE3  1 1 
        3  5348 3 1 32 TRP HH2  H 184.354   1.081  -2.620 1.00 . C C . 32 TRP HH2  1 1 
        3  5349 3 1 32 TRP HZ2  H 184.198   1.585  -0.222 1.00 . C C . 32 TRP HZ2  1 1 
        3  5350 3 1 32 TRP HZ3  H 185.005   2.794  -4.232 1.00 . C C . 32 TRP HZ3  1 1 
        3  5351 3 1 32 TRP N    N 187.823   6.310  -2.286 1.00 . C C . 32 TRP N    1 1 
        3  5352 3 1 32 TRP NE1  N 184.782   4.205   0.739 1.00 . C C . 32 TRP NE1  1 1 
        3  5353 3 1 32 TRP O    O 188.058   6.129   0.587 1.00 . C C . 32 TRP O    1 1 
        3  5354 3 1 33 ASP C    C 188.314   7.892   2.886 1.00 . C C . 33 ASP C    1 1 
        3  5355 3 1 33 ASP CA   C 189.240   8.345   1.762 1.00 . C C . 33 ASP CA   1 1 
        3  5356 3 1 33 ASP CB   C 189.767   9.750   2.055 1.00 . C C . 33 ASP CB   1 1 
        3  5357 3 1 33 ASP CG   C 190.753  10.228   1.007 1.00 . C C . 33 ASP CG   1 1 
        3  5358 3 1 33 ASP H    H 188.482   9.149  -0.045 1.00 . C C . 33 ASP H    1 1 
        3  5359 3 1 33 ASP HA   H 190.074   7.663   1.703 1.00 . C C . 33 ASP HA   1 1 
        3  5360 3 1 33 ASP HB2  H 188.938  10.441   2.084 1.00 . C C . 33 ASP HB2  1 1 
        3  5361 3 1 33 ASP HB3  H 190.262   9.749   3.016 1.00 . C C . 33 ASP HB3  1 1 
        3  5362 3 1 33 ASP N    N 188.551   8.321   0.476 1.00 . C C . 33 ASP N    1 1 
        3  5363 3 1 33 ASP O    O 187.102   8.101   2.830 1.00 . C C . 33 ASP O    1 1 
        3  5364 3 1 33 ASP OD1  O 191.966   9.985   1.179 1.00 . C C . 33 ASP OD1  1 1 
        3  5365 3 1 33 ASP OD2  O 190.313  10.846   0.016 1.00 . C C . 33 ASP OD2  1 1 
        3  5366 3 1 34 THR C    C 188.949   6.822   6.327 1.00 . C C . 34 THR C    1 1 
        3  5367 3 1 34 THR CA   C 188.121   6.786   5.047 1.00 . C C . 34 THR CA   1 1 
        3  5368 3 1 34 THR CB   C 187.619   5.350   4.816 1.00 . C C . 34 THR CB   1 1 
        3  5369 3 1 34 THR CG2  C 186.730   5.278   3.584 1.00 . C C . 34 THR CG2  1 1 
        3  5370 3 1 34 THR H    H 189.864   7.131   3.895 1.00 . C C . 34 THR H    1 1 
        3  5371 3 1 34 THR HA   H 187.263   7.432   5.166 1.00 . C C . 34 THR HA   1 1 
        3  5372 3 1 34 THR HB   H 187.040   5.044   5.676 1.00 . C C . 34 THR HB   1 1 
        3  5373 3 1 34 THR HG1  H 188.616   3.701   5.240 1.00 . C C . 34 THR HG1  1 1 
        3  5374 3 1 34 THR HG21 H 185.881   5.932   3.713 1.00 . C C . 34 THR HG21 1 1 
        3  5375 3 1 34 THR HG22 H 186.385   4.263   3.448 1.00 . C C . 34 THR HG22 1 1 
        3  5376 3 1 34 THR HG23 H 187.293   5.586   2.715 1.00 . C C . 34 THR HG23 1 1 
        3  5377 3 1 34 THR N    N 188.894   7.269   3.908 1.00 . C C . 34 THR N    1 1 
        3  5378 3 1 34 THR O    O 190.102   7.254   6.321 1.00 . C C . 34 THR O    1 1 
        3  5379 3 1 34 THR OG1  O 188.730   4.459   4.661 1.00 . C C . 34 THR OG1  1 1 
        3  5380 3 1 35 ALA C    C 189.165   4.915   9.234 1.00 . C C . 35 ALA C    1 1 
        3  5381 3 1 35 ALA CA   C 189.035   6.340   8.711 1.00 . C C . 35 ALA CA   1 1 
        3  5382 3 1 35 ALA CB   C 188.291   7.207   9.717 1.00 . C C . 35 ALA CB   1 1 
        3  5383 3 1 35 ALA H    H 187.433   6.036   7.363 1.00 . C C . 35 ALA H    1 1 
        3  5384 3 1 35 ALA HA   H 190.022   6.756   8.574 1.00 . C C . 35 ALA HA   1 1 
        3  5385 3 1 35 ALA HB1  H 187.301   6.804   9.877 1.00 . C C . 35 ALA HB1  1 1 
        3  5386 3 1 35 ALA HB2  H 188.212   8.214   9.336 1.00 . C C . 35 ALA HB2  1 1 
        3  5387 3 1 35 ALA HB3  H 188.830   7.216  10.653 1.00 . C C . 35 ALA HB3  1 1 
        3  5388 3 1 35 ALA N    N 188.354   6.365   7.423 1.00 . C C . 35 ALA N    1 1 
        3  5389 3 1 35 ALA O    O 188.168   4.219   9.425 1.00 . C C . 35 ALA O    1 1 
        3  5390 3 1 36 VAL C    C 191.485   3.184  11.246 1.00 . C C . 36 VAL C    1 1 
        3  5391 3 1 36 VAL CA   C 190.663   3.140   9.962 1.00 . C C . 36 VAL CA   1 1 
        3  5392 3 1 36 VAL CB   C 191.408   2.288   8.915 1.00 . C C . 36 VAL CB   1 1 
        3  5393 3 1 36 VAL CG1  C 191.563   0.855   9.402 1.00 . C C . 36 VAL CG1  1 1 
        3  5394 3 1 36 VAL CG2  C 190.683   2.331   7.579 1.00 . C C . 36 VAL CG2  1 1 
        3  5395 3 1 36 VAL H    H 191.156   5.087   9.292 1.00 . C C . 36 VAL H    1 1 
        3  5396 3 1 36 VAL HA   H 189.713   2.670  10.170 1.00 . C C . 36 VAL HA   1 1 
        3  5397 3 1 36 VAL HB   H 192.395   2.705   8.779 1.00 . C C . 36 VAL HB   1 1 
        3  5398 3 1 36 VAL HG11 H 190.587   0.426   9.574 1.00 . C C . 36 VAL HG11 1 1 
        3  5399 3 1 36 VAL HG12 H 192.128   0.845  10.322 1.00 . C C . 36 VAL HG12 1 1 
        3  5400 3 1 36 VAL HG13 H 192.084   0.276   8.654 1.00 . C C . 36 VAL HG13 1 1 
        3  5401 3 1 36 VAL HG21 H 191.219   1.728   6.861 1.00 . C C . 36 VAL HG21 1 1 
        3  5402 3 1 36 VAL HG22 H 190.634   3.350   7.228 1.00 . C C . 36 VAL HG22 1 1 
        3  5403 3 1 36 VAL HG23 H 189.683   1.942   7.700 1.00 . C C . 36 VAL HG23 1 1 
        3  5404 3 1 36 VAL N    N 190.401   4.485   9.462 1.00 . C C . 36 VAL N    1 1 
        3  5405 3 1 36 VAL O    O 192.521   3.846  11.309 1.00 . C C . 36 VAL O    1 1 
        3  5406 3 1 37 PHE C    C 191.641   1.039  14.160 1.00 . C C . 37 PHE C    1 1 
        3  5407 3 1 37 PHE CA   C 191.707   2.434  13.549 1.00 . C C . 37 PHE CA   1 1 
        3  5408 3 1 37 PHE CB   C 191.099   3.456  14.513 1.00 . C C . 37 PHE CB   1 1 
        3  5409 3 1 37 PHE CD1  C 189.243   2.438  15.860 1.00 . C C . 37 PHE CD1  1 1 
        3  5410 3 1 37 PHE CD2  C 188.669   3.798  13.987 1.00 . C C . 37 PHE CD2  1 1 
        3  5411 3 1 37 PHE CE1  C 187.903   2.225  16.120 1.00 . C C . 37 PHE CE1  1 1 
        3  5412 3 1 37 PHE CE2  C 187.328   3.589  14.242 1.00 . C C . 37 PHE CE2  1 1 
        3  5413 3 1 37 PHE CG   C 189.641   3.226  14.792 1.00 . C C . 37 PHE CG   1 1 
        3  5414 3 1 37 PHE CZ   C 186.943   2.802  15.310 1.00 . C C . 37 PHE CZ   1 1 
        3  5415 3 1 37 PHE H    H 190.185   1.968  12.155 1.00 . C C . 37 PHE H    1 1 
        3  5416 3 1 37 PHE HA   H 192.742   2.689  13.376 1.00 . C C . 37 PHE HA   1 1 
        3  5417 3 1 37 PHE HB2  H 191.628   3.412  15.454 1.00 . C C . 37 PHE HB2  1 1 
        3  5418 3 1 37 PHE HB3  H 191.206   4.445  14.091 1.00 . C C . 37 PHE HB3  1 1 
        3  5419 3 1 37 PHE HD1  H 189.992   1.988  16.494 1.00 . C C . 37 PHE HD1  1 1 
        3  5420 3 1 37 PHE HD2  H 188.968   4.414  13.151 1.00 . C C . 37 PHE HD2  1 1 
        3  5421 3 1 37 PHE HE1  H 187.606   1.609  16.955 1.00 . C C . 37 PHE HE1  1 1 
        3  5422 3 1 37 PHE HE2  H 186.580   4.042  13.608 1.00 . C C . 37 PHE HE2  1 1 
        3  5423 3 1 37 PHE HZ   H 185.896   2.638  15.512 1.00 . C C . 37 PHE HZ   1 1 
        3  5424 3 1 37 PHE N    N 191.016   2.476  12.266 1.00 . C C . 37 PHE N    1 1 
        3  5425 3 1 37 PHE O    O 190.803   0.221  13.778 1.00 . C C . 37 PHE O    1 1 
        3  5426 3 1 38 HIS C    C 191.732  -0.512  17.048 1.00 . C C . 38 HIS C    1 1 
        3  5427 3 1 38 HIS CA   C 192.575  -0.524  15.776 1.00 . C C . 38 HIS CA   1 1 
        3  5428 3 1 38 HIS CB   C 194.020  -0.899  16.111 1.00 . C C . 38 HIS CB   1 1 
        3  5429 3 1 38 HIS CD2  C 194.187  -3.484  16.244 1.00 . C C . 38 HIS CD2  1 1 
        3  5430 3 1 38 HIS CE1  C 194.390  -3.681  18.418 1.00 . C C . 38 HIS CE1  1 1 
        3  5431 3 1 38 HIS CG   C 194.157  -2.237  16.769 1.00 . C C . 38 HIS CG   1 1 
        3  5432 3 1 38 HIS H    H 193.173   1.465  15.372 1.00 . C C . 38 HIS H    1 1 
        3  5433 3 1 38 HIS HA   H 192.170  -1.260  15.097 1.00 . C C . 38 HIS HA   1 1 
        3  5434 3 1 38 HIS HB2  H 194.599  -0.917  15.200 1.00 . C C . 38 HIS HB2  1 1 
        3  5435 3 1 38 HIS HB3  H 194.431  -0.156  16.779 1.00 . C C . 38 HIS HB3  1 1 
        3  5436 3 1 38 HIS HD1  H 194.299  -1.673  18.795 1.00 . C C . 38 HIS HD1  1 1 
        3  5437 3 1 38 HIS HD2  H 194.111  -3.741  15.196 1.00 . C C . 38 HIS HD2  1 1 
        3  5438 3 1 38 HIS HE1  H 194.503  -4.104  19.406 1.00 . C C . 38 HIS HE1  1 1 
        3  5439 3 1 38 HIS HE2  H 194.386  -5.338  17.212 1.00 . C C . 38 HIS HE2  1 1 
        3  5440 3 1 38 HIS N    N 192.530   0.773  15.111 1.00 . C C . 38 HIS N    1 1 
        3  5441 3 1 38 HIS ND1  N 194.286  -2.395  18.134 1.00 . C C . 38 HIS ND1  1 1 
        3  5442 3 1 38 HIS NE2  N 194.333  -4.363  17.289 1.00 . C C . 38 HIS NE2  1 1 
        3  5443 3 1 38 HIS O    O 191.664   0.496  17.750 1.00 . C C . 38 HIS O    1 1 
        3  5444 3 1 39 THR C    C 190.953  -2.563  19.614 1.00 . C C . 39 THR C    1 1 
        3  5445 3 1 39 THR CA   C 190.252  -1.759  18.524 1.00 . C C . 39 THR CA   1 1 
        3  5446 3 1 39 THR CB   C 188.905  -2.429  18.195 1.00 . C C . 39 THR CB   1 1 
        3  5447 3 1 39 THR CG2  C 188.120  -1.598  17.192 1.00 . C C . 39 THR CG2  1 1 
        3  5448 3 1 39 THR H    H 191.185  -2.411  16.739 1.00 . C C . 39 THR H    1 1 
        3  5449 3 1 39 THR HA   H 190.055  -0.764  18.895 1.00 . C C . 39 THR HA   1 1 
        3  5450 3 1 39 THR HB   H 188.328  -2.507  19.105 1.00 . C C . 39 THR HB   1 1 
        3  5451 3 1 39 THR HG1  H 189.524  -3.673  16.795 1.00 . C C . 39 THR HG1  1 1 
        3  5452 3 1 39 THR HG21 H 187.931  -0.618  17.604 1.00 . C C . 39 THR HG21 1 1 
        3  5453 3 1 39 THR HG22 H 187.179  -2.086  16.979 1.00 . C C . 39 THR HG22 1 1 
        3  5454 3 1 39 THR HG23 H 188.689  -1.501  16.280 1.00 . C C . 39 THR HG23 1 1 
        3  5455 3 1 39 THR N    N 191.091  -1.641  17.337 1.00 . C C . 39 THR N    1 1 
        3  5456 3 1 39 THR O    O 191.321  -3.720  19.407 1.00 . C C . 39 THR O    1 1 
        3  5457 3 1 39 THR OG1  O 189.125  -3.742  17.666 1.00 . C C . 39 THR OG1  1 1 
        3  5458 3 1 40 THR C    C 190.776  -3.293  22.800 1.00 . C C . 40 THR C    1 1 
        3  5459 3 1 40 THR CA   C 191.791  -2.601  21.898 1.00 . C C . 40 THR CA   1 1 
        3  5460 3 1 40 THR CB   C 192.607  -1.600  22.737 1.00 . C C . 40 THR CB   1 1 
        3  5461 3 1 40 THR CG2  C 193.708  -0.963  21.902 1.00 . C C . 40 THR CG2  1 1 
        3  5462 3 1 40 THR H    H 190.820  -1.020  20.878 1.00 . C C . 40 THR H    1 1 
        3  5463 3 1 40 THR HA   H 192.469  -3.342  21.500 1.00 . C C . 40 THR HA   1 1 
        3  5464 3 1 40 THR HB   H 193.062  -2.131  23.561 1.00 . C C . 40 THR HB   1 1 
        3  5465 3 1 40 THR HG1  H 191.073  -0.981  23.813 1.00 . C C . 40 THR HG1  1 1 
        3  5466 3 1 40 THR HG21 H 194.265  -0.267  22.511 1.00 . C C . 40 THR HG21 1 1 
        3  5467 3 1 40 THR HG22 H 193.268  -0.438  21.067 1.00 . C C . 40 THR HG22 1 1 
        3  5468 3 1 40 THR HG23 H 194.371  -1.732  21.534 1.00 . C C . 40 THR HG23 1 1 
        3  5469 3 1 40 THR N    N 191.134  -1.943  20.774 1.00 . C C . 40 THR N    1 1 
        3  5470 3 1 40 THR O    O 190.276  -2.639  23.738 1.00 . C C . 40 THR O    1 1 
        3  5471 3 1 40 THR OXT  O 190.487  -4.485  22.558 1.00 . C C . 40 THR OXT  1 1 
        3  5472 3 1 40 THR OG1  O 191.746  -0.581  23.258 1.00 . C C . 40 THR OG1  1 1 
        4  5473 1 1  1 ALA C    C 172.879  -1.246  13.408 1.00 . A A .  1 ALA C    1 1 
        4  5474 1 1  1 ALA CA   C 172.250  -0.855  14.744 1.00 . A A .  1 ALA CA   1 1 
        4  5475 1 1  1 ALA CB   C 170.793  -1.288  14.787 1.00 . A A .  1 ALA CB   1 1 
        4  5476 1 1  1 ALA H1   H 171.928   0.858  15.891 1.00 . A A .  1 ALA H1   1 1 
        4  5477 1 1  1 ALA H2   H 171.869   1.128  14.222 1.00 . A A .  1 ALA H2   1 1 
        4  5478 1 1  1 ALA H3   H 173.360   0.895  14.988 1.00 . A A .  1 ALA H3   1 1 
        4  5479 1 1  1 ALA HA   H 172.773  -1.366  15.540 1.00 . A A .  1 ALA HA   1 1 
        4  5480 1 1  1 ALA HB1  H 170.250  -0.803  13.987 1.00 . A A .  1 ALA HB1  1 1 
        4  5481 1 1  1 ALA HB2  H 170.361  -1.009  15.736 1.00 . A A .  1 ALA HB2  1 1 
        4  5482 1 1  1 ALA HB3  H 170.731  -2.359  14.664 1.00 . A A .  1 ALA HB3  1 1 
        4  5483 1 1  1 ALA N    N 172.359   0.608  14.977 1.00 . A A .  1 ALA N    1 1 
        4  5484 1 1  1 ALA O    O 172.240  -1.144  12.361 1.00 . A A .  1 ALA O    1 1 
        4  5485 1 1  2 PRO C    C 174.084  -3.150  11.412 1.00 . A A .  2 PRO C    1 1 
        4  5486 1 1  2 PRO CA   C 174.855  -2.102  12.208 1.00 . A A .  2 PRO CA   1 1 
        4  5487 1 1  2 PRO CB   C 176.168  -2.690  12.734 1.00 . A A .  2 PRO CB   1 1 
        4  5488 1 1  2 PRO CD   C 174.987  -1.842  14.630 1.00 . A A .  2 PRO CD   1 1 
        4  5489 1 1  2 PRO CG   C 176.363  -2.060  14.068 1.00 . A A .  2 PRO CG   1 1 
        4  5490 1 1  2 PRO HA   H 175.067  -1.255  11.572 1.00 . A A .  2 PRO HA   1 1 
        4  5491 1 1  2 PRO HB2  H 176.076  -3.768  12.808 1.00 . A A .  2 PRO HB2  1 1 
        4  5492 1 1  2 PRO HB3  H 176.975  -2.434  12.070 1.00 . A A .  2 PRO HB3  1 1 
        4  5493 1 1  2 PRO HD2  H 174.679  -2.696  15.215 1.00 . A A .  2 PRO HD2  1 1 
        4  5494 1 1  2 PRO HD3  H 174.962  -0.943  15.228 1.00 . A A .  2 PRO HD3  1 1 
        4  5495 1 1  2 PRO HG2  H 176.932  -2.724  14.707 1.00 . A A .  2 PRO HG2  1 1 
        4  5496 1 1  2 PRO HG3  H 176.869  -1.115  13.959 1.00 . A A .  2 PRO HG3  1 1 
        4  5497 1 1  2 PRO N    N 174.146  -1.696  13.426 1.00 . A A .  2 PRO N    1 1 
        4  5498 1 1  2 PRO O    O 173.693  -4.187  11.948 1.00 . A A .  2 PRO O    1 1 
        4  5499 1 1  3 VAL C    C 174.007  -4.226   8.077 1.00 . A A .  3 VAL C    1 1 
        4  5500 1 1  3 VAL CA   C 173.145  -3.793   9.261 1.00 . A A .  3 VAL CA   1 1 
        4  5501 1 1  3 VAL CB   C 171.844  -3.159   8.731 1.00 . A A .  3 VAL CB   1 1 
        4  5502 1 1  3 VAL CG1  C 170.893  -2.854   9.878 1.00 . A A .  3 VAL CG1  1 1 
        4  5503 1 1  3 VAL CG2  C 172.150  -1.899   7.935 1.00 . A A .  3 VAL CG2  1 1 
        4  5504 1 1  3 VAL H    H 174.205  -2.030   9.760 1.00 . A A .  3 VAL H    1 1 
        4  5505 1 1  3 VAL HA   H 172.884  -4.664   9.843 1.00 . A A .  3 VAL HA   1 1 
        4  5506 1 1  3 VAL HB   H 171.364  -3.867   8.074 1.00 . A A .  3 VAL HB   1 1 
        4  5507 1 1  3 VAL HG11 H 171.365  -2.167  10.565 1.00 . A A .  3 VAL HG11 1 1 
        4  5508 1 1  3 VAL HG12 H 170.648  -3.769  10.396 1.00 . A A .  3 VAL HG12 1 1 
        4  5509 1 1  3 VAL HG13 H 169.990  -2.409   9.489 1.00 . A A .  3 VAL HG13 1 1 
        4  5510 1 1  3 VAL HG21 H 172.785  -2.148   7.097 1.00 . A A .  3 VAL HG21 1 1 
        4  5511 1 1  3 VAL HG22 H 172.653  -1.184   8.569 1.00 . A A .  3 VAL HG22 1 1 
        4  5512 1 1  3 VAL HG23 H 171.227  -1.470   7.571 1.00 . A A .  3 VAL HG23 1 1 
        4  5513 1 1  3 VAL N    N 173.869  -2.874  10.130 1.00 . A A .  3 VAL N    1 1 
        4  5514 1 1  3 VAL O    O 174.788  -3.436   7.548 1.00 . A A .  3 VAL O    1 1 
        4  5515 1 1  4 PRO C    C 174.133  -5.523   5.174 1.00 . A A .  4 PRO C    1 1 
        4  5516 1 1  4 PRO CA   C 174.646  -6.026   6.519 1.00 . A A .  4 PRO CA   1 1 
        4  5517 1 1  4 PRO CB   C 174.439  -7.536   6.639 1.00 . A A .  4 PRO CB   1 1 
        4  5518 1 1  4 PRO CD   C 172.967  -6.505   8.223 1.00 . A A .  4 PRO CD   1 1 
        4  5519 1 1  4 PRO CG   C 173.114  -7.685   7.298 1.00 . A A .  4 PRO CG   1 1 
        4  5520 1 1  4 PRO HA   H 175.698  -5.795   6.613 1.00 . A A .  4 PRO HA   1 1 
        4  5521 1 1  4 PRO HB2  H 174.451  -7.982   5.652 1.00 . A A .  4 PRO HB2  1 1 
        4  5522 1 1  4 PRO HB3  H 175.218  -7.966   7.247 1.00 . A A .  4 PRO HB3  1 1 
        4  5523 1 1  4 PRO HD2  H 171.948  -6.152   8.223 1.00 . A A .  4 PRO HD2  1 1 
        4  5524 1 1  4 PRO HD3  H 173.275  -6.772   9.223 1.00 . A A .  4 PRO HD3  1 1 
        4  5525 1 1  4 PRO HG2  H 172.331  -7.678   6.551 1.00 . A A .  4 PRO HG2  1 1 
        4  5526 1 1  4 PRO HG3  H 173.085  -8.601   7.865 1.00 . A A .  4 PRO HG3  1 1 
        4  5527 1 1  4 PRO N    N 173.876  -5.493   7.646 1.00 . A A .  4 PRO N    1 1 
        4  5528 1 1  4 PRO O    O 172.927  -5.391   4.968 1.00 . A A .  4 PRO O    1 1 
        4  5529 1 1  5 VAL C    C 174.286  -5.907   2.022 1.00 . A A .  5 VAL C    1 1 
        4  5530 1 1  5 VAL CA   C 174.699  -4.757   2.934 1.00 . A A .  5 VAL CA   1 1 
        4  5531 1 1  5 VAL CB   C 175.869  -3.989   2.284 1.00 . A A .  5 VAL CB   1 1 
        4  5532 1 1  5 VAL CG1  C 175.474  -3.458   0.913 1.00 . A A .  5 VAL CG1  1 1 
        4  5533 1 1  5 VAL CG2  C 176.328  -2.856   3.188 1.00 . A A .  5 VAL CG2  1 1 
        4  5534 1 1  5 VAL H    H 176.004  -5.367   4.485 1.00 . A A .  5 VAL H    1 1 
        4  5535 1 1  5 VAL HA   H 173.866  -4.078   3.042 1.00 . A A .  5 VAL HA   1 1 
        4  5536 1 1  5 VAL HB   H 176.694  -4.675   2.155 1.00 . A A .  5 VAL HB   1 1 
        4  5537 1 1  5 VAL HG11 H 174.663  -2.753   1.019 1.00 . A A .  5 VAL HG11 1 1 
        4  5538 1 1  5 VAL HG12 H 175.158  -4.279   0.287 1.00 . A A .  5 VAL HG12 1 1 
        4  5539 1 1  5 VAL HG13 H 176.323  -2.965   0.460 1.00 . A A .  5 VAL HG13 1 1 
        4  5540 1 1  5 VAL HG21 H 177.123  -2.311   2.703 1.00 . A A .  5 VAL HG21 1 1 
        4  5541 1 1  5 VAL HG22 H 176.686  -3.264   4.122 1.00 . A A .  5 VAL HG22 1 1 
        4  5542 1 1  5 VAL HG23 H 175.500  -2.190   3.380 1.00 . A A .  5 VAL HG23 1 1 
        4  5543 1 1  5 VAL N    N 175.058  -5.244   4.261 1.00 . A A .  5 VAL N    1 1 
        4  5544 1 1  5 VAL O    O 175.123  -6.701   1.589 1.00 . A A .  5 VAL O    1 1 
        4  5545 1 1  6 THR C    C 173.063  -6.946  -0.529 1.00 . A A .  6 THR C    1 1 
        4  5546 1 1  6 THR CA   C 172.470  -7.047   0.872 1.00 . A A .  6 THR CA   1 1 
        4  5547 1 1  6 THR CB   C 170.935  -6.984   0.773 1.00 . A A .  6 THR CB   1 1 
        4  5548 1 1  6 THR CG2  C 170.296  -7.179   2.140 1.00 . A A .  6 THR CG2  1 1 
        4  5549 1 1  6 THR H    H 172.373  -5.333   2.110 1.00 . A A .  6 THR H    1 1 
        4  5550 1 1  6 THR HA   H 172.746  -7.998   1.302 1.00 . A A .  6 THR HA   1 1 
        4  5551 1 1  6 THR HB   H 170.598  -7.776   0.119 1.00 . A A .  6 THR HB   1 1 
        4  5552 1 1  6 THR HG1  H 170.934  -5.602  -0.635 1.00 . A A .  6 THR HG1  1 1 
        4  5553 1 1  6 THR HG21 H 170.584  -8.140   2.538 1.00 . A A .  6 THR HG21 1 1 
        4  5554 1 1  6 THR HG22 H 169.221  -7.135   2.045 1.00 . A A .  6 THR HG22 1 1 
        4  5555 1 1  6 THR HG23 H 170.630  -6.398   2.808 1.00 . A A .  6 THR HG23 1 1 
        4  5556 1 1  6 THR N    N 172.992  -5.994   1.734 1.00 . A A .  6 THR N    1 1 
        4  5557 1 1  6 THR O    O 173.250  -7.954  -1.210 1.00 . A A .  6 THR O    1 1 
        4  5558 1 1  6 THR OG1  O 170.529  -5.723   0.227 1.00 . A A .  6 THR OG1  1 1 
        4  5559 1 1  7 LYS C    C 174.568  -4.096  -2.329 1.00 . A A .  7 LYS C    1 1 
        4  5560 1 1  7 LYS CA   C 173.932  -5.481  -2.268 1.00 . A A .  7 LYS CA   1 1 
        4  5561 1 1  7 LYS CB   C 172.858  -5.617  -3.349 1.00 . A A .  7 LYS CB   1 1 
        4  5562 1 1  7 LYS CD   C 172.316  -5.933  -5.782 1.00 . A A .  7 LYS CD   1 1 
        4  5563 1 1  7 LYS CE   C 172.882  -6.175  -7.172 1.00 . A A .  7 LYS CE   1 1 
        4  5564 1 1  7 LYS CG   C 173.421  -5.729  -4.757 1.00 . A A .  7 LYS CG   1 1 
        4  5565 1 1  7 LYS H    H 173.182  -4.958  -0.360 1.00 . A A .  7 LYS H    1 1 
        4  5566 1 1  7 LYS HA   H 174.698  -6.224  -2.436 1.00 . A A .  7 LYS HA   1 1 
        4  5567 1 1  7 LYS HB2  H 172.270  -6.500  -3.148 1.00 . A A .  7 LYS HB2  1 1 
        4  5568 1 1  7 LYS HB3  H 172.214  -4.750  -3.310 1.00 . A A .  7 LYS HB3  1 1 
        4  5569 1 1  7 LYS HD2  H 171.723  -6.789  -5.492 1.00 . A A .  7 LYS HD2  1 1 
        4  5570 1 1  7 LYS HD3  H 171.692  -5.052  -5.804 1.00 . A A .  7 LYS HD3  1 1 
        4  5571 1 1  7 LYS HE2  H 172.062  -6.282  -7.866 1.00 . A A .  7 LYS HE2  1 1 
        4  5572 1 1  7 LYS HE3  H 173.483  -5.324  -7.455 1.00 . A A .  7 LYS HE3  1 1 
        4  5573 1 1  7 LYS HG2  H 173.956  -4.822  -4.994 1.00 . A A .  7 LYS HG2  1 1 
        4  5574 1 1  7 LYS HG3  H 174.097  -6.570  -4.797 1.00 . A A .  7 LYS HG3  1 1 
        4  5575 1 1  7 LYS HZ1  H 173.165  -8.231  -6.936 1.00 . A A .  7 LYS HZ1  1 1 
        4  5576 1 1  7 LYS HZ2  H 174.538  -7.306  -6.586 1.00 . A A .  7 LYS HZ2  1 1 
        4  5577 1 1  7 LYS HZ3  H 174.073  -7.554  -8.193 1.00 . A A .  7 LYS HZ3  1 1 
        4  5578 1 1  7 LYS N    N 173.357  -5.721  -0.951 1.00 . A A .  7 LYS N    1 1 
        4  5579 1 1  7 LYS NZ   N 173.723  -7.402  -7.225 1.00 . A A .  7 LYS NZ   1 1 
        4  5580 1 1  7 LYS O    O 174.000  -3.121  -1.838 1.00 . A A .  7 LYS O    1 1 
        4  5581 1 1  8 LEU C    C 176.708  -2.386  -4.504 1.00 . A A .  8 LEU C    1 1 
        4  5582 1 1  8 LEU CA   C 176.463  -2.747  -3.042 1.00 . A A .  8 LEU CA   1 1 
        4  5583 1 1  8 LEU CB   C 177.795  -2.828  -2.292 1.00 . A A .  8 LEU CB   1 1 
        4  5584 1 1  8 LEU CD1  C 178.630  -0.600  -3.101 1.00 . A A .  8 LEU CD1  1 1 
        4  5585 1 1  8 LEU CD2  C 177.510  -0.780  -0.873 1.00 . A A .  8 LEU CD2  1 1 
        4  5586 1 1  8 LEU CG   C 178.403  -1.484  -1.884 1.00 . A A .  8 LEU CG   1 1 
        4  5587 1 1  8 LEU H    H 176.153  -4.825  -3.306 1.00 . A A .  8 LEU H    1 1 
        4  5588 1 1  8 LEU HA   H 175.851  -1.980  -2.591 1.00 . A A .  8 LEU HA   1 1 
        4  5589 1 1  8 LEU HB2  H 177.644  -3.415  -1.397 1.00 . A A .  8 LEU HB2  1 1 
        4  5590 1 1  8 LEU HB3  H 178.507  -3.341  -2.920 1.00 . A A .  8 LEU HB3  1 1 
        4  5591 1 1  8 LEU HD11 H 179.175   0.283  -2.808 1.00 . A A .  8 LEU HD11 1 1 
        4  5592 1 1  8 LEU HD12 H 177.677  -0.312  -3.518 1.00 . A A .  8 LEU HD12 1 1 
        4  5593 1 1  8 LEU HD13 H 179.196  -1.145  -3.841 1.00 . A A .  8 LEU HD13 1 1 
        4  5594 1 1  8 LEU HD21 H 176.530  -0.634  -1.300 1.00 . A A .  8 LEU HD21 1 1 
        4  5595 1 1  8 LEU HD22 H 177.939   0.178  -0.620 1.00 . A A .  8 LEU HD22 1 1 
        4  5596 1 1  8 LEU HD23 H 177.429  -1.385   0.017 1.00 . A A .  8 LEU HD23 1 1 
        4  5597 1 1  8 LEU HG   H 179.361  -1.658  -1.418 1.00 . A A .  8 LEU HG   1 1 
        4  5598 1 1  8 LEU N    N 175.751  -4.015  -2.930 1.00 . A A .  8 LEU N    1 1 
        4  5599 1 1  8 LEU O    O 177.517  -3.017  -5.184 1.00 . A A .  8 LEU O    1 1 
        4  5600 1 1  9 VAL C    C 176.888   0.411  -6.441 1.00 . A A .  9 VAL C    1 1 
        4  5601 1 1  9 VAL CA   C 176.143  -0.918  -6.365 1.00 . A A .  9 VAL CA   1 1 
        4  5602 1 1  9 VAL CB   C 174.772  -0.766  -7.051 1.00 . A A .  9 VAL CB   1 1 
        4  5603 1 1  9 VAL CG1  C 174.060  -2.106  -7.130 1.00 . A A .  9 VAL CG1  1 1 
        4  5604 1 1  9 VAL CG2  C 173.917   0.257  -6.317 1.00 . A A .  9 VAL CG2  1 1 
        4  5605 1 1  9 VAL H    H 175.366  -0.905  -4.396 1.00 . A A .  9 VAL H    1 1 
        4  5606 1 1  9 VAL HA   H 176.708  -1.667  -6.901 1.00 . A A .  9 VAL HA   1 1 
        4  5607 1 1  9 VAL HB   H 174.934  -0.410  -8.058 1.00 . A A .  9 VAL HB   1 1 
        4  5608 1 1  9 VAL HG11 H 173.105  -1.979  -7.618 1.00 . A A .  9 VAL HG11 1 1 
        4  5609 1 1  9 VAL HG12 H 173.907  -2.490  -6.132 1.00 . A A .  9 VAL HG12 1 1 
        4  5610 1 1  9 VAL HG13 H 174.664  -2.801  -7.695 1.00 . A A .  9 VAL HG13 1 1 
        4  5611 1 1  9 VAL HG21 H 173.778  -0.058  -5.294 1.00 . A A .  9 VAL HG21 1 1 
        4  5612 1 1  9 VAL HG22 H 172.956   0.338  -6.803 1.00 . A A .  9 VAL HG22 1 1 
        4  5613 1 1  9 VAL HG23 H 174.411   1.217  -6.334 1.00 . A A .  9 VAL HG23 1 1 
        4  5614 1 1  9 VAL N    N 176.001  -1.366  -4.984 1.00 . A A .  9 VAL N    1 1 
        4  5615 1 1  9 VAL O    O 177.151   1.045  -5.419 1.00 . A A .  9 VAL O    1 1 
        4  5616 1 1 10 CYS C    C 177.570   2.694  -9.217 1.00 . A A . 10 CYS C    1 1 
        4  5617 1 1 10 CYS CA   C 177.935   2.082  -7.869 1.00 . A A . 10 CYS CA   1 1 
        4  5618 1 1 10 CYS CB   C 179.446   1.852  -7.790 1.00 . A A . 10 CYS CB   1 1 
        4  5619 1 1 10 CYS H    H 176.983   0.278  -8.433 1.00 . A A . 10 CYS H    1 1 
        4  5620 1 1 10 CYS HA   H 177.642   2.765  -7.085 1.00 . A A . 10 CYS HA   1 1 
        4  5621 1 1 10 CYS HB2  H 179.690   1.440  -6.823 1.00 . A A . 10 CYS HB2  1 1 
        4  5622 1 1 10 CYS HB3  H 179.736   1.150  -8.558 1.00 . A A . 10 CYS HB3  1 1 
        4  5623 1 1 10 CYS HG   H 180.264   4.115  -6.943 1.00 . A A . 10 CYS HG   1 1 
        4  5624 1 1 10 CYS N    N 177.221   0.827  -7.658 1.00 . A A . 10 CYS N    1 1 
        4  5625 1 1 10 CYS O    O 177.275   1.979 -10.174 1.00 . A A . 10 CYS O    1 1 
        4  5626 1 1 10 CYS SG   S 180.433   3.351  -8.012 1.00 . A A . 10 CYS SG   1 1 
        4  5627 1 1 11 ASP C    C 178.464   5.523 -11.027 1.00 . A A . 11 ASP C    1 1 
        4  5628 1 1 11 ASP CA   C 177.265   4.729 -10.518 1.00 . A A . 11 ASP CA   1 1 
        4  5629 1 1 11 ASP CB   C 176.078   5.666 -10.292 1.00 . A A . 11 ASP CB   1 1 
        4  5630 1 1 11 ASP CG   C 174.833   4.924  -9.847 1.00 . A A . 11 ASP CG   1 1 
        4  5631 1 1 11 ASP H    H 177.839   4.537  -8.488 1.00 . A A . 11 ASP H    1 1 
        4  5632 1 1 11 ASP HA   H 176.996   3.993 -11.261 1.00 . A A . 11 ASP HA   1 1 
        4  5633 1 1 11 ASP HB2  H 176.336   6.387  -9.530 1.00 . A A . 11 ASP HB2  1 1 
        4  5634 1 1 11 ASP HB3  H 175.856   6.185 -11.213 1.00 . A A . 11 ASP HB3  1 1 
        4  5635 1 1 11 ASP N    N 177.595   4.021  -9.286 1.00 . A A . 11 ASP N    1 1 
        4  5636 1 1 11 ASP O    O 178.871   6.513 -10.416 1.00 . A A . 11 ASP O    1 1 
        4  5637 1 1 11 ASP OD1  O 174.048   4.503 -10.723 1.00 . A A . 11 ASP OD1  1 1 
        4  5638 1 1 11 ASP OD2  O 174.642   4.764  -8.624 1.00 . A A . 11 ASP OD2  1 1 
        4  5639 1 1 12 GLY C    C 179.812   7.109 -13.324 1.00 . A A . 12 GLY C    1 1 
        4  5640 1 1 12 GLY CA   C 180.171   5.764 -12.723 1.00 . A A . 12 GLY CA   1 1 
        4  5641 1 1 12 GLY H    H 178.655   4.291 -12.592 1.00 . A A . 12 GLY H    1 1 
        4  5642 1 1 12 GLY HA2  H 180.909   5.914 -11.950 1.00 . A A . 12 GLY HA2  1 1 
        4  5643 1 1 12 GLY HA3  H 180.596   5.139 -13.495 1.00 . A A . 12 GLY HA3  1 1 
        4  5644 1 1 12 GLY N    N 179.024   5.084 -12.149 1.00 . A A . 12 GLY N    1 1 
        4  5645 1 1 12 GLY O    O 180.678   7.965 -13.507 1.00 . A A . 12 GLY O    1 1 
        4  5646 1 1 13 ASP C    C 178.432   9.739 -13.335 1.00 . A A . 13 ASP C    1 1 
        4  5647 1 1 13 ASP CA   C 178.064   8.551 -14.219 1.00 . A A . 13 ASP CA   1 1 
        4  5648 1 1 13 ASP CB   C 176.549   8.507 -14.428 1.00 . A A . 13 ASP CB   1 1 
        4  5649 1 1 13 ASP CG   C 176.126   7.384 -15.354 1.00 . A A . 13 ASP CG   1 1 
        4  5650 1 1 13 ASP H    H 177.887   6.581 -13.467 1.00 . A A . 13 ASP H    1 1 
        4  5651 1 1 13 ASP HA   H 178.547   8.670 -15.178 1.00 . A A . 13 ASP HA   1 1 
        4  5652 1 1 13 ASP HB2  H 176.065   8.363 -13.474 1.00 . A A . 13 ASP HB2  1 1 
        4  5653 1 1 13 ASP HB3  H 176.223   9.444 -14.855 1.00 . A A . 13 ASP HB3  1 1 
        4  5654 1 1 13 ASP N    N 178.532   7.299 -13.635 1.00 . A A . 13 ASP N    1 1 
        4  5655 1 1 13 ASP O    O 179.255  10.575 -13.711 1.00 . A A . 13 ASP O    1 1 
        4  5656 1 1 13 ASP OD1  O 175.860   6.270 -14.854 1.00 . A A . 13 ASP OD1  1 1 
        4  5657 1 1 13 ASP OD2  O 176.061   7.617 -16.579 1.00 . A A . 13 ASP OD2  1 1 
        4  5658 1 1 14 THR C    C 179.117  10.484 -10.170 1.00 . A A . 14 THR C    1 1 
        4  5659 1 1 14 THR CA   C 178.085  10.892 -11.220 1.00 . A A . 14 THR CA   1 1 
        4  5660 1 1 14 THR CB   C 176.797  11.346 -10.508 1.00 . A A . 14 THR CB   1 1 
        4  5661 1 1 14 THR CG2  C 175.785  11.881 -11.509 1.00 . A A . 14 THR CG2  1 1 
        4  5662 1 1 14 THR H    H 177.172   9.113 -11.914 1.00 . A A . 14 THR H    1 1 
        4  5663 1 1 14 THR HA   H 178.472  11.730 -11.783 1.00 . A A . 14 THR HA   1 1 
        4  5664 1 1 14 THR HB   H 177.046  12.134  -9.813 1.00 . A A . 14 THR HB   1 1 
        4  5665 1 1 14 THR HG1  H 175.941   9.572 -10.402 1.00 . A A . 14 THR HG1  1 1 
        4  5666 1 1 14 THR HG21 H 175.537  11.107 -12.220 1.00 . A A . 14 THR HG21 1 1 
        4  5667 1 1 14 THR HG22 H 176.208  12.727 -12.030 1.00 . A A . 14 THR HG22 1 1 
        4  5668 1 1 14 THR HG23 H 174.891  12.190 -10.988 1.00 . A A . 14 THR HG23 1 1 
        4  5669 1 1 14 THR N    N 177.819   9.808 -12.157 1.00 . A A . 14 THR N    1 1 
        4  5670 1 1 14 THR O    O 179.335  11.202  -9.193 1.00 . A A . 14 THR O    1 1 
        4  5671 1 1 14 THR OG1  O 176.225  10.249  -9.784 1.00 . A A . 14 THR OG1  1 1 
        4  5672 1 1 15 TYR C    C 180.163   8.622  -8.054 1.00 . A A . 15 TYR C    1 1 
        4  5673 1 1 15 TYR CA   C 180.760   8.840  -9.441 1.00 . A A . 15 TYR CA   1 1 
        4  5674 1 1 15 TYR CB   C 181.927   9.825  -9.356 1.00 . A A . 15 TYR CB   1 1 
        4  5675 1 1 15 TYR CD1  C 183.259   9.194 -11.405 1.00 . A A . 15 TYR CD1  1 1 
        4  5676 1 1 15 TYR CD2  C 182.415  11.418 -11.253 1.00 . A A . 15 TYR CD2  1 1 
        4  5677 1 1 15 TYR CE1  C 183.825   9.488 -12.630 1.00 . A A . 15 TYR CE1  1 1 
        4  5678 1 1 15 TYR CE2  C 182.978  11.721 -12.478 1.00 . A A . 15 TYR CE2  1 1 
        4  5679 1 1 15 TYR CG   C 182.545  10.152 -10.696 1.00 . A A . 15 TYR CG   1 1 
        4  5680 1 1 15 TYR CZ   C 183.682  10.753 -13.163 1.00 . A A . 15 TYR CZ   1 1 
        4  5681 1 1 15 TYR H    H 179.542   8.803 -11.170 1.00 . A A . 15 TYR H    1 1 
        4  5682 1 1 15 TYR HA   H 181.125   7.896  -9.817 1.00 . A A . 15 TYR HA   1 1 
        4  5683 1 1 15 TYR HB2  H 181.578  10.749  -8.919 1.00 . A A . 15 TYR HB2  1 1 
        4  5684 1 1 15 TYR HB3  H 182.699   9.405  -8.727 1.00 . A A . 15 TYR HB3  1 1 
        4  5685 1 1 15 TYR HD1  H 183.369   8.205 -10.986 1.00 . A A . 15 TYR HD1  1 1 
        4  5686 1 1 15 TYR HD2  H 181.863  12.174 -10.714 1.00 . A A . 15 TYR HD2  1 1 
        4  5687 1 1 15 TYR HE1  H 184.377   8.730 -13.167 1.00 . A A . 15 TYR HE1  1 1 
        4  5688 1 1 15 TYR HE2  H 182.866  12.711 -12.894 1.00 . A A . 15 TYR HE2  1 1 
        4  5689 1 1 15 TYR HH   H 184.065  10.338 -15.000 1.00 . A A . 15 TYR HH   1 1 
        4  5690 1 1 15 TYR N    N 179.753   9.333 -10.375 1.00 . A A . 15 TYR N    1 1 
        4  5691 1 1 15 TYR O    O 180.876   8.647  -7.051 1.00 . A A . 15 TYR O    1 1 
        4  5692 1 1 15 TYR OH   O 184.246  11.050 -14.383 1.00 . A A . 15 TYR OH   1 1 
        4  5693 1 1 16 LYS C    C 178.086   6.687  -6.415 1.00 . A A . 16 LYS C    1 1 
        4  5694 1 1 16 LYS CA   C 178.166   8.177  -6.737 1.00 . A A . 16 LYS CA   1 1 
        4  5695 1 1 16 LYS CB   C 176.759   8.777  -6.781 1.00 . A A . 16 LYS CB   1 1 
        4  5696 1 1 16 LYS CD   C 174.489   8.796  -7.857 1.00 . A A . 16 LYS CD   1 1 
        4  5697 1 1 16 LYS CE   C 173.590   8.161  -8.904 1.00 . A A . 16 LYS CE   1 1 
        4  5698 1 1 16 LYS CG   C 175.859   8.140  -7.828 1.00 . A A . 16 LYS CG   1 1 
        4  5699 1 1 16 LYS H    H 178.337   8.380  -8.836 1.00 . A A . 16 LYS H    1 1 
        4  5700 1 1 16 LYS HA   H 178.733   8.670  -5.961 1.00 . A A . 16 LYS HA   1 1 
        4  5701 1 1 16 LYS HB2  H 176.295   8.650  -5.814 1.00 . A A . 16 LYS HB2  1 1 
        4  5702 1 1 16 LYS HB3  H 176.837   9.831  -6.998 1.00 . A A . 16 LYS HB3  1 1 
        4  5703 1 1 16 LYS HD2  H 174.028   8.687  -6.887 1.00 . A A . 16 LYS HD2  1 1 
        4  5704 1 1 16 LYS HD3  H 174.608   9.845  -8.086 1.00 . A A . 16 LYS HD3  1 1 
        4  5705 1 1 16 LYS HE2  H 174.055   8.266  -9.873 1.00 . A A . 16 LYS HE2  1 1 
        4  5706 1 1 16 LYS HE3  H 173.474   7.112  -8.672 1.00 . A A . 16 LYS HE3  1 1 
        4  5707 1 1 16 LYS HG2  H 176.320   8.248  -8.798 1.00 . A A . 16 LYS HG2  1 1 
        4  5708 1 1 16 LYS HG3  H 175.743   7.091  -7.597 1.00 . A A . 16 LYS HG3  1 1 
        4  5709 1 1 16 LYS HZ1  H 172.335   9.809  -9.171 1.00 . A A . 16 LYS HZ1  1 1 
        4  5710 1 1 16 LYS HZ2  H 171.777   8.704  -8.020 1.00 . A A . 16 LYS HZ2  1 1 
        4  5711 1 1 16 LYS HZ3  H 171.653   8.342  -9.667 1.00 . A A . 16 LYS HZ3  1 1 
        4  5712 1 1 16 LYS N    N 178.853   8.398  -8.004 1.00 . A A . 16 LYS N    1 1 
        4  5713 1 1 16 LYS NZ   N 172.244   8.798  -8.943 1.00 . A A . 16 LYS NZ   1 1 
        4  5714 1 1 16 LYS O    O 177.949   5.856  -7.311 1.00 . A A . 16 LYS O    1 1 
        4  5715 1 1 17 CYS C    C 176.889   4.731  -3.815 1.00 . A A . 17 CYS C    1 1 
        4  5716 1 1 17 CYS CA   C 178.115   4.971  -4.689 1.00 . A A . 17 CYS CA   1 1 
        4  5717 1 1 17 CYS CB   C 179.385   4.603  -3.920 1.00 . A A . 17 CYS CB   1 1 
        4  5718 1 1 17 CYS H    H 178.286   7.069  -4.462 1.00 . A A . 17 CYS H    1 1 
        4  5719 1 1 17 CYS HA   H 178.044   4.346  -5.567 1.00 . A A . 17 CYS HA   1 1 
        4  5720 1 1 17 CYS HB2  H 180.242   4.759  -4.558 1.00 . A A . 17 CYS HB2  1 1 
        4  5721 1 1 17 CYS HB3  H 179.469   5.243  -3.053 1.00 . A A . 17 CYS HB3  1 1 
        4  5722 1 1 17 CYS HG   H 178.361   2.679  -2.595 1.00 . A A . 17 CYS HG   1 1 
        4  5723 1 1 17 CYS N    N 178.176   6.360  -5.130 1.00 . A A . 17 CYS N    1 1 
        4  5724 1 1 17 CYS O    O 176.725   5.363  -2.770 1.00 . A A . 17 CYS O    1 1 
        4  5725 1 1 17 CYS SG   S 179.432   2.889  -3.347 1.00 . A A . 17 CYS SG   1 1 
        4  5726 1 1 18 THR C    C 174.961   2.152  -2.786 1.00 . A A . 18 THR C    1 1 
        4  5727 1 1 18 THR CA   C 174.819   3.491  -3.502 1.00 . A A . 18 THR CA   1 1 
        4  5728 1 1 18 THR CB   C 173.587   3.440  -4.428 1.00 . A A . 18 THR CB   1 1 
        4  5729 1 1 18 THR CG2  C 172.315   3.195  -3.627 1.00 . A A . 18 THR CG2  1 1 
        4  5730 1 1 18 THR H    H 176.215   3.344  -5.086 1.00 . A A . 18 THR H    1 1 
        4  5731 1 1 18 THR HA   H 174.660   4.267  -2.768 1.00 . A A . 18 THR HA   1 1 
        4  5732 1 1 18 THR HB   H 173.715   2.629  -5.129 1.00 . A A . 18 THR HB   1 1 
        4  5733 1 1 18 THR HG1  H 173.622   4.508  -6.085 1.00 . A A . 18 THR HG1  1 1 
        4  5734 1 1 18 THR HG21 H 171.468   3.171  -4.296 1.00 . A A . 18 THR HG21 1 1 
        4  5735 1 1 18 THR HG22 H 172.183   3.991  -2.908 1.00 . A A . 18 THR HG22 1 1 
        4  5736 1 1 18 THR HG23 H 172.392   2.251  -3.109 1.00 . A A . 18 THR HG23 1 1 
        4  5737 1 1 18 THR N    N 176.029   3.814  -4.246 1.00 . A A . 18 THR N    1 1 
        4  5738 1 1 18 THR O    O 175.708   1.278  -3.225 1.00 . A A . 18 THR O    1 1 
        4  5739 1 1 18 THR OG1  O 173.467   4.670  -5.152 1.00 . A A . 18 THR OG1  1 1 
        4  5740 1 1 19 ALA C    C 172.911   0.406  -0.354 1.00 . A A . 19 ALA C    1 1 
        4  5741 1 1 19 ALA CA   C 174.287   0.765  -0.903 1.00 . A A . 19 ALA CA   1 1 
        4  5742 1 1 19 ALA CB   C 175.291   0.899   0.232 1.00 . A A . 19 ALA CB   1 1 
        4  5743 1 1 19 ALA H    H 173.660   2.730  -1.380 1.00 . A A . 19 ALA H    1 1 
        4  5744 1 1 19 ALA HA   H 174.621  -0.027  -1.556 1.00 . A A . 19 ALA HA   1 1 
        4  5745 1 1 19 ALA HB1  H 175.419  -0.059   0.714 1.00 . A A . 19 ALA HB1  1 1 
        4  5746 1 1 19 ALA HB2  H 174.927   1.617   0.952 1.00 . A A . 19 ALA HB2  1 1 
        4  5747 1 1 19 ALA HB3  H 176.238   1.233  -0.163 1.00 . A A . 19 ALA HB3  1 1 
        4  5748 1 1 19 ALA N    N 174.238   1.998  -1.680 1.00 . A A . 19 ALA N    1 1 
        4  5749 1 1 19 ALA O    O 172.195   1.263   0.162 1.00 . A A . 19 ALA O    1 1 
        4  5750 1 1 20 TYR C    C 171.379  -1.887   1.440 1.00 . A A . 20 TYR C    1 1 
        4  5751 1 1 20 TYR CA   C 171.258  -1.340   0.022 1.00 . A A . 20 TYR CA   1 1 
        4  5752 1 1 20 TYR CB   C 170.699  -2.418  -0.909 1.00 . A A . 20 TYR CB   1 1 
        4  5753 1 1 20 TYR CD1  C 169.150  -1.356  -2.595 1.00 . A A . 20 TYR CD1  1 1 
        4  5754 1 1 20 TYR CD2  C 171.328  -1.998  -3.319 1.00 . A A . 20 TYR CD2  1 1 
        4  5755 1 1 20 TYR CE1  C 168.859  -0.895  -3.865 1.00 . A A . 20 TYR CE1  1 1 
        4  5756 1 1 20 TYR CE2  C 171.046  -1.539  -4.591 1.00 . A A . 20 TYR CE2  1 1 
        4  5757 1 1 20 TYR CG   C 170.387  -1.915  -2.300 1.00 . A A . 20 TYR CG   1 1 
        4  5758 1 1 20 TYR CZ   C 169.811  -0.988  -4.859 1.00 . A A . 20 TYR CZ   1 1 
        4  5759 1 1 20 TYR H    H 173.163  -1.505  -0.886 1.00 . A A . 20 TYR H    1 1 
        4  5760 1 1 20 TYR HA   H 170.580  -0.500   0.030 1.00 . A A . 20 TYR HA   1 1 
        4  5761 1 1 20 TYR HB2  H 171.423  -3.215  -1.000 1.00 . A A . 20 TYR HB2  1 1 
        4  5762 1 1 20 TYR HB3  H 169.788  -2.813  -0.485 1.00 . A A . 20 TYR HB3  1 1 
        4  5763 1 1 20 TYR HD1  H 168.408  -1.284  -1.814 1.00 . A A . 20 TYR HD1  1 1 
        4  5764 1 1 20 TYR HD2  H 172.295  -2.430  -3.107 1.00 . A A . 20 TYR HD2  1 1 
        4  5765 1 1 20 TYR HE1  H 167.892  -0.463  -4.074 1.00 . A A . 20 TYR HE1  1 1 
        4  5766 1 1 20 TYR HE2  H 171.790  -1.612  -5.369 1.00 . A A . 20 TYR HE2  1 1 
        4  5767 1 1 20 TYR HH   H 169.097   0.327  -6.066 1.00 . A A . 20 TYR HH   1 1 
        4  5768 1 1 20 TYR N    N 172.549  -0.867  -0.466 1.00 . A A . 20 TYR N    1 1 
        4  5769 1 1 20 TYR O    O 172.059  -2.887   1.676 1.00 . A A . 20 TYR O    1 1 
        4  5770 1 1 20 TYR OH   O 169.525  -0.530  -6.125 1.00 . A A . 20 TYR OH   1 1 
        4  5771 1 1 21 LEU C    C 169.704  -2.721   4.053 1.00 . A A . 21 LEU C    1 1 
        4  5772 1 1 21 LEU CA   C 170.747  -1.642   3.778 1.00 . A A . 21 LEU CA   1 1 
        4  5773 1 1 21 LEU CB   C 170.504  -0.441   4.696 1.00 . A A . 21 LEU CB   1 1 
        4  5774 1 1 21 LEU CD1  C 171.183   1.825   5.520 1.00 . A A . 21 LEU CD1  1 1 
        4  5775 1 1 21 LEU CD2  C 172.929   0.177   4.821 1.00 . A A . 21 LEU CD2  1 1 
        4  5776 1 1 21 LEU CG   C 171.522   0.693   4.563 1.00 . A A . 21 LEU CG   1 1 
        4  5777 1 1 21 LEU H    H 170.188  -0.437   2.130 1.00 . A A . 21 LEU H    1 1 
        4  5778 1 1 21 LEU HA   H 171.727  -2.045   3.982 1.00 . A A . 21 LEU HA   1 1 
        4  5779 1 1 21 LEU HB2  H 169.522  -0.044   4.480 1.00 . A A . 21 LEU HB2  1 1 
        4  5780 1 1 21 LEU HB3  H 170.516  -0.788   5.718 1.00 . A A . 21 LEU HB3  1 1 
        4  5781 1 1 21 LEU HD11 H 171.913   2.616   5.415 1.00 . A A . 21 LEU HD11 1 1 
        4  5782 1 1 21 LEU HD12 H 171.196   1.456   6.535 1.00 . A A . 21 LEU HD12 1 1 
        4  5783 1 1 21 LEU HD13 H 170.201   2.211   5.290 1.00 . A A . 21 LEU HD13 1 1 
        4  5784 1 1 21 LEU HD21 H 173.632   0.992   4.741 1.00 . A A . 21 LEU HD21 1 1 
        4  5785 1 1 21 LEU HD22 H 173.173  -0.582   4.093 1.00 . A A . 21 LEU HD22 1 1 
        4  5786 1 1 21 LEU HD23 H 172.981  -0.248   5.812 1.00 . A A . 21 LEU HD23 1 1 
        4  5787 1 1 21 LEU HG   H 171.486   1.084   3.557 1.00 . A A . 21 LEU HG   1 1 
        4  5788 1 1 21 LEU N    N 170.713  -1.225   2.382 1.00 . A A . 21 LEU N    1 1 
        4  5789 1 1 21 LEU O    O 168.684  -2.802   3.367 1.00 . A A . 21 LEU O    1 1 
        4  5790 1 1 22 ASP C    C 168.195  -4.207   6.625 1.00 . A A . 22 ASP C    1 1 
        4  5791 1 1 22 ASP CA   C 169.053  -4.620   5.430 1.00 . A A . 22 ASP CA   1 1 
        4  5792 1 1 22 ASP CB   C 169.838  -5.891   5.762 1.00 . A A . 22 ASP CB   1 1 
        4  5793 1 1 22 ASP CG   C 168.934  -7.078   6.029 1.00 . A A . 22 ASP CG   1 1 
        4  5794 1 1 22 ASP H    H 170.799  -3.432   5.566 1.00 . A A . 22 ASP H    1 1 
        4  5795 1 1 22 ASP HA   H 168.408  -4.813   4.588 1.00 . A A . 22 ASP HA   1 1 
        4  5796 1 1 22 ASP HB2  H 170.483  -6.134   4.932 1.00 . A A . 22 ASP HB2  1 1 
        4  5797 1 1 22 ASP HB3  H 170.440  -5.715   6.641 1.00 . A A . 22 ASP HB3  1 1 
        4  5798 1 1 22 ASP N    N 169.968  -3.546   5.059 1.00 . A A . 22 ASP N    1 1 
        4  5799 1 1 22 ASP O    O 167.746  -5.050   7.401 1.00 . A A . 22 ASP O    1 1 
        4  5800 1 1 22 ASP OD1  O 168.512  -7.735   5.053 1.00 . A A . 22 ASP OD1  1 1 
        4  5801 1 1 22 ASP OD2  O 168.649  -7.354   7.214 1.00 . A A . 22 ASP OD2  1 1 
        4  5802 1 1 23 TYR C    C 165.774  -3.004   7.875 1.00 . A A . 23 TYR C    1 1 
        4  5803 1 1 23 TYR CA   C 167.166  -2.377   7.859 1.00 . A A . 23 TYR CA   1 1 
        4  5804 1 1 23 TYR CB   C 167.050  -0.855   7.746 1.00 . A A . 23 TYR CB   1 1 
        4  5805 1 1 23 TYR CD1  C 164.914   0.047   8.747 1.00 . A A . 23 TYR CD1  1 1 
        4  5806 1 1 23 TYR CD2  C 166.897   0.121  10.068 1.00 . A A . 23 TYR CD2  1 1 
        4  5807 1 1 23 TYR CE1  C 164.202   0.631   9.777 1.00 . A A . 23 TYR CE1  1 1 
        4  5808 1 1 23 TYR CE2  C 166.192   0.705  11.103 1.00 . A A . 23 TYR CE2  1 1 
        4  5809 1 1 23 TYR CG   C 166.273  -0.217   8.875 1.00 . A A . 23 TYR CG   1 1 
        4  5810 1 1 23 TYR CZ   C 164.844   0.957  10.951 1.00 . A A . 23 TYR CZ   1 1 
        4  5811 1 1 23 TYR H    H 168.341  -2.282   6.103 1.00 . A A . 23 TYR H    1 1 
        4  5812 1 1 23 TYR HA   H 167.668  -2.622   8.783 1.00 . A A . 23 TYR HA   1 1 
        4  5813 1 1 23 TYR HB2  H 168.041  -0.426   7.743 1.00 . A A . 23 TYR HB2  1 1 
        4  5814 1 1 23 TYR HB3  H 166.554  -0.607   6.819 1.00 . A A . 23 TYR HB3  1 1 
        4  5815 1 1 23 TYR HD1  H 164.415  -0.211   7.825 1.00 . A A . 23 TYR HD1  1 1 
        4  5816 1 1 23 TYR HD2  H 167.953  -0.077  10.183 1.00 . A A . 23 TYR HD2  1 1 
        4  5817 1 1 23 TYR HE1  H 163.146   0.827   9.658 1.00 . A A . 23 TYR HE1  1 1 
        4  5818 1 1 23 TYR HE2  H 166.695   0.961  12.023 1.00 . A A . 23 TYR HE2  1 1 
        4  5819 1 1 23 TYR HH   H 163.306   1.072  12.101 1.00 . A A . 23 TYR HH   1 1 
        4  5820 1 1 23 TYR N    N 167.966  -2.905   6.760 1.00 . A A . 23 TYR N    1 1 
        4  5821 1 1 23 TYR O    O 165.432  -3.753   8.789 1.00 . A A . 23 TYR O    1 1 
        4  5822 1 1 23 TYR OH   O 164.137   1.538  11.980 1.00 . A A . 23 TYR OH   1 1 
        4  5823 1 1 24 GLY C    C 163.393  -3.971   5.469 1.00 . A A . 24 GLY C    1 1 
        4  5824 1 1 24 GLY CA   C 163.636  -3.235   6.772 1.00 . A A . 24 GLY CA   1 1 
        4  5825 1 1 24 GLY H    H 165.307  -2.089   6.158 1.00 . A A . 24 GLY H    1 1 
        4  5826 1 1 24 GLY HA2  H 163.482  -3.919   7.593 1.00 . A A . 24 GLY HA2  1 1 
        4  5827 1 1 24 GLY HA3  H 162.926  -2.426   6.854 1.00 . A A . 24 GLY HA3  1 1 
        4  5828 1 1 24 GLY N    N 164.979  -2.692   6.857 1.00 . A A . 24 GLY N    1 1 
        4  5829 1 1 24 GLY O    O 164.113  -4.911   5.136 1.00 . A A . 24 GLY O    1 1 
        4  5830 1 1 25 ASP C    C 163.208  -4.068   2.482 1.00 . A A . 25 ASP C    1 1 
        4  5831 1 1 25 ASP CA   C 162.038  -4.166   3.458 1.00 . A A . 25 ASP CA   1 1 
        4  5832 1 1 25 ASP CB   C 160.797  -3.506   2.854 1.00 . A A . 25 ASP CB   1 1 
        4  5833 1 1 25 ASP CG   C 160.374  -4.150   1.548 1.00 . A A . 25 ASP CG   1 1 
        4  5834 1 1 25 ASP H    H 161.834  -2.790   5.053 1.00 . A A . 25 ASP H    1 1 
        4  5835 1 1 25 ASP HA   H 161.827  -5.209   3.644 1.00 . A A . 25 ASP HA   1 1 
        4  5836 1 1 25 ASP HB2  H 159.978  -3.586   3.554 1.00 . A A . 25 ASP HB2  1 1 
        4  5837 1 1 25 ASP HB3  H 161.006  -2.463   2.669 1.00 . A A . 25 ASP HB3  1 1 
        4  5838 1 1 25 ASP N    N 162.373  -3.543   4.732 1.00 . A A . 25 ASP N    1 1 
        4  5839 1 1 25 ASP O    O 163.349  -4.896   1.582 1.00 . A A . 25 ASP O    1 1 
        4  5840 1 1 25 ASP OD1  O 159.568  -5.104   1.589 1.00 . A A . 25 ASP OD1  1 1 
        4  5841 1 1 25 ASP OD2  O 160.849  -3.701   0.484 1.00 . A A . 25 ASP OD2  1 1 
        4  5842 1 1 26 GLY C    C 165.078  -1.611   0.950 1.00 . A A . 26 GLY C    1 1 
        4  5843 1 1 26 GLY CA   C 165.190  -2.864   1.795 1.00 . A A . 26 GLY CA   1 1 
        4  5844 1 1 26 GLY H    H 163.882  -2.421   3.399 1.00 . A A . 26 GLY H    1 1 
        4  5845 1 1 26 GLY HA2  H 166.081  -2.798   2.402 1.00 . A A . 26 GLY HA2  1 1 
        4  5846 1 1 26 GLY HA3  H 165.276  -3.719   1.142 1.00 . A A . 26 GLY HA3  1 1 
        4  5847 1 1 26 GLY N    N 164.044  -3.050   2.666 1.00 . A A . 26 GLY N    1 1 
        4  5848 1 1 26 GLY O    O 165.627  -1.544  -0.150 1.00 . A A . 26 GLY O    1 1 
        4  5849 1 1 27 LYS C    C 165.291   1.632   1.100 1.00 . A A . 27 LYS C    1 1 
        4  5850 1 1 27 LYS CA   C 164.183   0.644   0.751 1.00 . A A . 27 LYS CA   1 1 
        4  5851 1 1 27 LYS CB   C 162.818   1.251   1.083 1.00 . A A . 27 LYS CB   1 1 
        4  5852 1 1 27 LYS CD   C 160.318   0.996   1.068 1.00 . A A . 27 LYS CD   1 1 
        4  5853 1 1 27 LYS CE   C 159.148   0.114   0.666 1.00 . A A . 27 LYS CE   1 1 
        4  5854 1 1 27 LYS CG   C 161.648   0.360   0.698 1.00 . A A . 27 LYS CG   1 1 
        4  5855 1 1 27 LYS H    H 163.952  -0.727   2.346 1.00 . A A . 27 LYS H    1 1 
        4  5856 1 1 27 LYS HA   H 164.225   0.434  -0.307 1.00 . A A . 27 LYS HA   1 1 
        4  5857 1 1 27 LYS HB2  H 162.768   1.435   2.146 1.00 . A A . 27 LYS HB2  1 1 
        4  5858 1 1 27 LYS HB3  H 162.717   2.189   0.559 1.00 . A A . 27 LYS HB3  1 1 
        4  5859 1 1 27 LYS HD2  H 160.289   1.149   2.137 1.00 . A A . 27 LYS HD2  1 1 
        4  5860 1 1 27 LYS HD3  H 160.231   1.947   0.563 1.00 . A A . 27 LYS HD3  1 1 
        4  5861 1 1 27 LYS HE2  H 158.229   0.609   0.941 1.00 . A A . 27 LYS HE2  1 1 
        4  5862 1 1 27 LYS HE3  H 159.173  -0.029  -0.405 1.00 . A A . 27 LYS HE3  1 1 
        4  5863 1 1 27 LYS HG2  H 161.672   0.193  -0.369 1.00 . A A . 27 LYS HG2  1 1 
        4  5864 1 1 27 LYS HG3  H 161.742  -0.585   1.214 1.00 . A A . 27 LYS HG3  1 1 
        4  5865 1 1 27 LYS HZ1  H 159.178  -1.098   2.367 1.00 . A A . 27 LYS HZ1  1 1 
        4  5866 1 1 27 LYS HZ2  H 160.073  -1.715   1.070 1.00 . A A . 27 LYS HZ2  1 1 
        4  5867 1 1 27 LYS HZ3  H 158.383  -1.793   1.044 1.00 . A A . 27 LYS HZ3  1 1 
        4  5868 1 1 27 LYS N    N 164.365  -0.613   1.465 1.00 . A A . 27 LYS N    1 1 
        4  5869 1 1 27 LYS NZ   N 159.199  -1.216   1.333 1.00 . A A . 27 LYS NZ   1 1 
        4  5870 1 1 27 LYS O    O 165.760   2.383   0.245 1.00 . A A . 27 LYS O    1 1 
        4  5871 1 1 28 TRP C    C 168.092   2.158   2.176 1.00 . A A . 28 TRP C    1 1 
        4  5872 1 1 28 TRP CA   C 166.761   2.517   2.827 1.00 . A A . 28 TRP CA   1 1 
        4  5873 1 1 28 TRP CB   C 166.891   2.438   4.350 1.00 . A A . 28 TRP CB   1 1 
        4  5874 1 1 28 TRP CD1  C 164.602   1.756   5.277 1.00 . A A . 28 TRP CD1  1 1 
        4  5875 1 1 28 TRP CD2  C 165.159   3.886   5.681 1.00 . A A . 28 TRP CD2  1 1 
        4  5876 1 1 28 TRP CE2  C 163.889   3.640   6.238 1.00 . A A . 28 TRP CE2  1 1 
        4  5877 1 1 28 TRP CE3  C 165.716   5.161   5.811 1.00 . A A . 28 TRP CE3  1 1 
        4  5878 1 1 28 TRP CG   C 165.598   2.667   5.070 1.00 . A A . 28 TRP CG   1 1 
        4  5879 1 1 28 TRP CH2  C 163.739   5.860   7.026 1.00 . A A . 28 TRP CH2  1 1 
        4  5880 1 1 28 TRP CZ2  C 163.169   4.622   6.914 1.00 . A A . 28 TRP CZ2  1 1 
        4  5881 1 1 28 TRP CZ3  C 165.001   6.135   6.483 1.00 . A A . 28 TRP CZ3  1 1 
        4  5882 1 1 28 TRP H    H 165.291   1.004   2.999 1.00 . A A . 28 TRP H    1 1 
        4  5883 1 1 28 TRP HA   H 166.494   3.525   2.547 1.00 . A A . 28 TRP HA   1 1 
        4  5884 1 1 28 TRP HB2  H 167.255   1.459   4.623 1.00 . A A . 28 TRP HB2  1 1 
        4  5885 1 1 28 TRP HB3  H 167.597   3.185   4.684 1.00 . A A . 28 TRP HB3  1 1 
        4  5886 1 1 28 TRP HD1  H 164.634   0.732   4.933 1.00 . A A . 28 TRP HD1  1 1 
        4  5887 1 1 28 TRP HE1  H 162.744   1.882   6.248 1.00 . A A . 28 TRP HE1  1 1 
        4  5888 1 1 28 TRP HE3  H 166.687   5.391   5.398 1.00 . A A . 28 TRP HE3  1 1 
        4  5889 1 1 28 TRP HH2  H 163.215   6.652   7.542 1.00 . A A . 28 TRP HH2  1 1 
        4  5890 1 1 28 TRP HZ2  H 162.197   4.426   7.339 1.00 . A A . 28 TRP HZ2  1 1 
        4  5891 1 1 28 TRP HZ3  H 165.414   7.127   6.593 1.00 . A A . 28 TRP HZ3  1 1 
        4  5892 1 1 28 TRP N    N 165.705   1.624   2.364 1.00 . A A . 28 TRP N    1 1 
        4  5893 1 1 28 TRP NE1  N 163.572   2.333   5.977 1.00 . A A . 28 TRP NE1  1 1 
        4  5894 1 1 28 TRP O    O 168.511   1.001   2.199 1.00 . A A . 28 TRP O    1 1 
        4  5895 1 1 29 VAL C    C 171.039   4.023   1.281 1.00 . A A . 29 VAL C    1 1 
        4  5896 1 1 29 VAL CA   C 170.035   2.928   0.936 1.00 . A A . 29 VAL CA   1 1 
        4  5897 1 1 29 VAL CB   C 169.877   2.853  -0.597 1.00 . A A . 29 VAL CB   1 1 
        4  5898 1 1 29 VAL CG1  C 168.865   1.785  -0.978 1.00 . A A . 29 VAL CG1  1 1 
        4  5899 1 1 29 VAL CG2  C 169.476   4.206  -1.168 1.00 . A A . 29 VAL CG2  1 1 
        4  5900 1 1 29 VAL H    H 168.373   4.056   1.607 1.00 . A A . 29 VAL H    1 1 
        4  5901 1 1 29 VAL HA   H 170.421   1.980   1.282 1.00 . A A . 29 VAL HA   1 1 
        4  5902 1 1 29 VAL HB   H 170.832   2.578  -1.022 1.00 . A A . 29 VAL HB   1 1 
        4  5903 1 1 29 VAL HG11 H 169.198   0.825  -0.610 1.00 . A A . 29 VAL HG11 1 1 
        4  5904 1 1 29 VAL HG12 H 168.771   1.744  -2.053 1.00 . A A . 29 VAL HG12 1 1 
        4  5905 1 1 29 VAL HG13 H 167.908   2.024  -0.541 1.00 . A A . 29 VAL HG13 1 1 
        4  5906 1 1 29 VAL HG21 H 170.267   4.921  -0.993 1.00 . A A . 29 VAL HG21 1 1 
        4  5907 1 1 29 VAL HG22 H 168.570   4.546  -0.687 1.00 . A A . 29 VAL HG22 1 1 
        4  5908 1 1 29 VAL HG23 H 169.305   4.113  -2.230 1.00 . A A . 29 VAL HG23 1 1 
        4  5909 1 1 29 VAL N    N 168.754   3.153   1.593 1.00 . A A . 29 VAL N    1 1 
        4  5910 1 1 29 VAL O    O 170.706   5.208   1.281 1.00 . A A . 29 VAL O    1 1 
        4  5911 1 1 30 ALA C    C 173.991   5.089   0.644 1.00 . A A . 30 ALA C    1 1 
        4  5912 1 1 30 ALA CA   C 173.326   4.563   1.910 1.00 . A A . 30 ALA CA   1 1 
        4  5913 1 1 30 ALA CB   C 174.354   3.908   2.820 1.00 . A A . 30 ALA CB   1 1 
        4  5914 1 1 30 ALA H    H 172.473   2.657   1.566 1.00 . A A . 30 ALA H    1 1 
        4  5915 1 1 30 ALA HA   H 172.878   5.389   2.443 1.00 . A A . 30 ALA HA   1 1 
        4  5916 1 1 30 ALA HB1  H 174.769   3.040   2.331 1.00 . A A . 30 ALA HB1  1 1 
        4  5917 1 1 30 ALA HB2  H 173.879   3.608   3.743 1.00 . A A . 30 ALA HB2  1 1 
        4  5918 1 1 30 ALA HB3  H 175.144   4.612   3.035 1.00 . A A . 30 ALA HB3  1 1 
        4  5919 1 1 30 ALA N    N 172.270   3.617   1.575 1.00 . A A . 30 ALA N    1 1 
        4  5920 1 1 30 ALA O    O 174.280   4.326  -0.277 1.00 . A A . 30 ALA O    1 1 
        4  5921 1 1 31 GLN C    C 176.061   7.852  -0.164 1.00 . A A . 31 GLN C    1 1 
        4  5922 1 1 31 GLN CA   C 174.852   7.013  -0.565 1.00 . A A . 31 GLN CA   1 1 
        4  5923 1 1 31 GLN CB   C 173.833   7.886  -1.301 1.00 . A A . 31 GLN CB   1 1 
        4  5924 1 1 31 GLN CD   C 173.131   8.940  -3.500 1.00 . A A . 31 GLN CD   1 1 
        4  5925 1 1 31 GLN CG   C 174.173   8.114  -2.765 1.00 . A A . 31 GLN CG   1 1 
        4  5926 1 1 31 GLN H    H 173.988   6.954   1.368 1.00 . A A . 31 GLN H    1 1 
        4  5927 1 1 31 GLN HA   H 175.179   6.224  -1.225 1.00 . A A . 31 GLN HA   1 1 
        4  5928 1 1 31 GLN HB2  H 172.864   7.411  -1.248 1.00 . A A . 31 GLN HB2  1 1 
        4  5929 1 1 31 GLN HB3  H 173.781   8.846  -0.811 1.00 . A A . 31 GLN HB3  1 1 
        4  5930 1 1 31 GLN HE21 H 172.746  10.001  -1.861 1.00 . A A . 31 GLN HE21 1 1 
        4  5931 1 1 31 GLN HE22 H 171.830  10.425  -3.261 1.00 . A A . 31 GLN HE22 1 1 
        4  5932 1 1 31 GLN HG2  H 175.121   8.627  -2.824 1.00 . A A . 31 GLN HG2  1 1 
        4  5933 1 1 31 GLN HG3  H 174.255   7.153  -3.252 1.00 . A A . 31 GLN HG3  1 1 
        4  5934 1 1 31 GLN N    N 174.231   6.396   0.601 1.00 . A A . 31 GLN N    1 1 
        4  5935 1 1 31 GLN NE2  N 172.506   9.884  -2.802 1.00 . A A . 31 GLN NE2  1 1 
        4  5936 1 1 31 GLN O    O 176.108   8.408   0.933 1.00 . A A . 31 GLN O    1 1 
        4  5937 1 1 31 GLN OE1  O 172.896   8.738  -4.692 1.00 . A A . 31 GLN OE1  1 1 
        4  5938 1 1 32 TRP C    C 179.068   8.873  -2.085 1.00 . A A . 32 TRP C    1 1 
        4  5939 1 1 32 TRP CA   C 178.248   8.711  -0.808 1.00 . A A . 32 TRP CA   1 1 
        4  5940 1 1 32 TRP CB   C 179.094   8.037   0.274 1.00 . A A . 32 TRP CB   1 1 
        4  5941 1 1 32 TRP CD1  C 180.650   6.338  -0.849 1.00 . A A . 32 TRP CD1  1 1 
        4  5942 1 1 32 TRP CD2  C 178.932   5.421   0.257 1.00 . A A . 32 TRP CD2  1 1 
        4  5943 1 1 32 TRP CE2  C 179.703   4.389  -0.309 1.00 . A A . 32 TRP CE2  1 1 
        4  5944 1 1 32 TRP CE3  C 177.798   5.084   1.001 1.00 . A A . 32 TRP CE3  1 1 
        4  5945 1 1 32 TRP CG   C 179.553   6.661  -0.101 1.00 . A A . 32 TRP CG   1 1 
        4  5946 1 1 32 TRP CH2  C 178.261   2.743   0.580 1.00 . A A . 32 TRP CH2  1 1 
        4  5947 1 1 32 TRP CZ2  C 179.377   3.044  -0.154 1.00 . A A . 32 TRP CZ2  1 1 
        4  5948 1 1 32 TRP CZ3  C 177.474   3.749   1.154 1.00 . A A . 32 TRP CZ3  1 1 
        4  5949 1 1 32 TRP H    H 176.941   7.471  -1.919 1.00 . A A . 32 TRP H    1 1 
        4  5950 1 1 32 TRP HA   H 177.949   9.689  -0.461 1.00 . A A . 32 TRP HA   1 1 
        4  5951 1 1 32 TRP HB2  H 179.968   8.640   0.465 1.00 . A A . 32 TRP HB2  1 1 
        4  5952 1 1 32 TRP HB3  H 178.511   7.959   1.180 1.00 . A A . 32 TRP HB3  1 1 
        4  5953 1 1 32 TRP HD1  H 181.331   7.061  -1.272 1.00 . A A . 32 TRP HD1  1 1 
        4  5954 1 1 32 TRP HE1  H 181.446   4.497  -1.471 1.00 . A A . 32 TRP HE1  1 1 
        4  5955 1 1 32 TRP HE3  H 177.179   5.846   1.451 1.00 . A A . 32 TRP HE3  1 1 
        4  5956 1 1 32 TRP HH2  H 177.971   1.713   0.724 1.00 . A A . 32 TRP HH2  1 1 
        4  5957 1 1 32 TRP HZ2  H 179.973   2.256  -0.590 1.00 . A A . 32 TRP HZ2  1 1 
        4  5958 1 1 32 TRP HZ3  H 176.602   3.470   1.725 1.00 . A A . 32 TRP HZ3  1 1 
        4  5959 1 1 32 TRP N    N 177.037   7.939  -1.063 1.00 . A A . 32 TRP N    1 1 
        4  5960 1 1 32 TRP NE1  N 180.745   4.974  -0.979 1.00 . A A . 32 TRP NE1  1 1 
        4  5961 1 1 32 TRP O    O 179.307   7.904  -2.808 1.00 . A A . 32 TRP O    1 1 
        4  5962 1 1 33 ASP C    C 181.630   9.668  -3.500 1.00 . A A . 33 ASP C    1 1 
        4  5963 1 1 33 ASP CA   C 180.287  10.390  -3.546 1.00 . A A . 33 ASP CA   1 1 
        4  5964 1 1 33 ASP CB   C 180.511  11.898  -3.681 1.00 . A A . 33 ASP CB   1 1 
        4  5965 1 1 33 ASP CG   C 179.210  12.667  -3.802 1.00 . A A . 33 ASP CG   1 1 
        4  5966 1 1 33 ASP H    H 179.274  10.831  -1.741 1.00 . A A . 33 ASP H    1 1 
        4  5967 1 1 33 ASP HA   H 179.734  10.040  -4.405 1.00 . A A . 33 ASP HA   1 1 
        4  5968 1 1 33 ASP HB2  H 181.041  12.257  -2.811 1.00 . A A . 33 ASP HB2  1 1 
        4  5969 1 1 33 ASP HB3  H 181.104  12.090  -4.563 1.00 . A A . 33 ASP HB3  1 1 
        4  5970 1 1 33 ASP N    N 179.496  10.101  -2.356 1.00 . A A . 33 ASP N    1 1 
        4  5971 1 1 33 ASP O    O 182.115   9.306  -2.428 1.00 . A A . 33 ASP O    1 1 
        4  5972 1 1 33 ASP OD1  O 178.661  13.072  -2.755 1.00 . A A . 33 ASP OD1  1 1 
        4  5973 1 1 33 ASP OD2  O 178.740  12.865  -4.941 1.00 . A A . 33 ASP OD2  1 1 
        4  5974 1 1 34 THR C    C 184.287   9.241  -5.997 1.00 . A A . 34 THR C    1 1 
        4  5975 1 1 34 THR CA   C 183.513   8.783  -4.766 1.00 . A A . 34 THR CA   1 1 
        4  5976 1 1 34 THR CB   C 183.339   7.255  -4.824 1.00 . A A . 34 THR CB   1 1 
        4  5977 1 1 34 THR CG2  C 182.696   6.734  -3.549 1.00 . A A . 34 THR CG2  1 1 
        4  5978 1 1 34 THR H    H 181.788   9.773  -5.491 1.00 . A A . 34 THR H    1 1 
        4  5979 1 1 34 THR HA   H 184.085   9.027  -3.882 1.00 . A A . 34 THR HA   1 1 
        4  5980 1 1 34 THR HB   H 184.314   6.801  -4.929 1.00 . A A . 34 THR HB   1 1 
        4  5981 1 1 34 THR HG1  H 182.954   6.180  -6.432 1.00 . A A . 34 THR HG1  1 1 
        4  5982 1 1 34 THR HG21 H 183.312   6.996  -2.702 1.00 . A A . 34 THR HG21 1 1 
        4  5983 1 1 34 THR HG22 H 182.603   5.659  -3.607 1.00 . A A . 34 THR HG22 1 1 
        4  5984 1 1 34 THR HG23 H 181.717   7.174  -3.433 1.00 . A A . 34 THR HG23 1 1 
        4  5985 1 1 34 THR N    N 182.225   9.462  -4.671 1.00 . A A . 34 THR N    1 1 
        4  5986 1 1 34 THR O    O 183.821  10.092  -6.756 1.00 . A A . 34 THR O    1 1 
        4  5987 1 1 34 THR OG1  O 182.532   6.895  -5.952 1.00 . A A . 34 THR OG1  1 1 
        4  5988 1 1 35 ALA C    C 186.666   7.775  -8.143 1.00 . A A . 35 ALA C    1 1 
        4  5989 1 1 35 ALA CA   C 186.312   9.014  -7.330 1.00 . A A . 35 ALA CA   1 1 
        4  5990 1 1 35 ALA CB   C 187.576   9.718  -6.860 1.00 . A A . 35 ALA CB   1 1 
        4  5991 1 1 35 ALA H    H 185.788   8.000  -5.549 1.00 . A A . 35 ALA H    1 1 
        4  5992 1 1 35 ALA HA   H 185.759   9.698  -7.957 1.00 . A A . 35 ALA HA   1 1 
        4  5993 1 1 35 ALA HB1  H 187.309  10.604  -6.302 1.00 . A A . 35 ALA HB1  1 1 
        4  5994 1 1 35 ALA HB2  H 188.171   9.999  -7.717 1.00 . A A . 35 ALA HB2  1 1 
        4  5995 1 1 35 ALA HB3  H 188.145   9.053  -6.228 1.00 . A A . 35 ALA HB3  1 1 
        4  5996 1 1 35 ALA N    N 185.471   8.669  -6.190 1.00 . A A . 35 ALA N    1 1 
        4  5997 1 1 35 ALA O    O 187.455   6.938  -7.706 1.00 . A A . 35 ALA O    1 1 
        4  5998 1 1 36 VAL C    C 187.310   6.894 -11.312 1.00 . A A . 36 VAL C    1 1 
        4  5999 1 1 36 VAL CA   C 186.331   6.525 -10.203 1.00 . A A . 36 VAL CA   1 1 
        4  6000 1 1 36 VAL CB   C 185.026   6.001 -10.837 1.00 . A A . 36 VAL CB   1 1 
        4  6001 1 1 36 VAL CG1  C 185.291   4.741 -11.648 1.00 . A A . 36 VAL CG1  1 1 
        4  6002 1 1 36 VAL CG2  C 183.979   5.744  -9.765 1.00 . A A . 36 VAL CG2  1 1 
        4  6003 1 1 36 VAL H    H 185.457   8.363  -9.623 1.00 . A A . 36 VAL H    1 1 
        4  6004 1 1 36 VAL HA   H 186.760   5.734  -9.606 1.00 . A A . 36 VAL HA   1 1 
        4  6005 1 1 36 VAL HB   H 184.646   6.759 -11.506 1.00 . A A . 36 VAL HB   1 1 
        4  6006 1 1 36 VAL HG11 H 185.700   3.978 -11.002 1.00 . A A . 36 VAL HG11 1 1 
        4  6007 1 1 36 VAL HG12 H 185.996   4.962 -12.435 1.00 . A A . 36 VAL HG12 1 1 
        4  6008 1 1 36 VAL HG13 H 184.366   4.390 -12.080 1.00 . A A . 36 VAL HG13 1 1 
        4  6009 1 1 36 VAL HG21 H 184.350   5.006  -9.068 1.00 . A A . 36 VAL HG21 1 1 
        4  6010 1 1 36 VAL HG22 H 183.073   5.378 -10.226 1.00 . A A . 36 VAL HG22 1 1 
        4  6011 1 1 36 VAL HG23 H 183.768   6.663  -9.238 1.00 . A A . 36 VAL HG23 1 1 
        4  6012 1 1 36 VAL N    N 186.076   7.663  -9.328 1.00 . A A . 36 VAL N    1 1 
        4  6013 1 1 36 VAL O    O 187.201   7.959 -11.920 1.00 . A A . 36 VAL O    1 1 
        4  6014 1 1 37 PHE C    C 189.634   4.941 -13.311 1.00 . A A . 37 PHE C    1 1 
        4  6015 1 1 37 PHE CA   C 189.264   6.242 -12.607 1.00 . A A . 37 PHE CA   1 1 
        4  6016 1 1 37 PHE CB   C 190.515   6.883 -12.002 1.00 . A A . 37 PHE CB   1 1 
        4  6017 1 1 37 PHE CD1  C 190.760   6.272  -9.581 1.00 . A A . 37 PHE CD1  1 1 
        4  6018 1 1 37 PHE CD2  C 192.086   5.105 -11.184 1.00 . A A . 37 PHE CD2  1 1 
        4  6019 1 1 37 PHE CE1  C 191.326   5.525  -8.564 1.00 . A A . 37 PHE CE1  1 1 
        4  6020 1 1 37 PHE CE2  C 192.656   4.356 -10.172 1.00 . A A . 37 PHE CE2  1 1 
        4  6021 1 1 37 PHE CG   C 191.133   6.071 -10.900 1.00 . A A . 37 PHE CG   1 1 
        4  6022 1 1 37 PHE CZ   C 192.275   4.566  -8.861 1.00 . A A . 37 PHE CZ   1 1 
        4  6023 1 1 37 PHE H    H 188.301   5.178 -11.051 1.00 . A A . 37 PHE H    1 1 
        4  6024 1 1 37 PHE HA   H 188.838   6.921 -13.330 1.00 . A A . 37 PHE HA   1 1 
        4  6025 1 1 37 PHE HB2  H 191.257   7.008 -12.777 1.00 . A A . 37 PHE HB2  1 1 
        4  6026 1 1 37 PHE HB3  H 190.257   7.850 -11.598 1.00 . A A . 37 PHE HB3  1 1 
        4  6027 1 1 37 PHE HD1  H 190.017   7.021  -9.348 1.00 . A A . 37 PHE HD1  1 1 
        4  6028 1 1 37 PHE HD2  H 192.385   4.940 -12.208 1.00 . A A . 37 PHE HD2  1 1 
        4  6029 1 1 37 PHE HE1  H 191.027   5.691  -7.540 1.00 . A A . 37 PHE HE1  1 1 
        4  6030 1 1 37 PHE HE2  H 193.397   3.607 -10.406 1.00 . A A . 37 PHE HE2  1 1 
        4  6031 1 1 37 PHE HZ   H 192.719   3.982  -8.068 1.00 . A A . 37 PHE HZ   1 1 
        4  6032 1 1 37 PHE N    N 188.266   6.008 -11.570 1.00 . A A . 37 PHE N    1 1 
        4  6033 1 1 37 PHE O    O 189.528   3.858 -12.733 1.00 . A A . 37 PHE O    1 1 
        4  6034 1 1 38 HIS C    C 191.879   3.462 -15.027 1.00 . A A . 38 HIS C    1 1 
        4  6035 1 1 38 HIS CA   C 190.451   3.888 -15.348 1.00 . A A . 38 HIS CA   1 1 
        4  6036 1 1 38 HIS CB   C 190.318   4.188 -16.843 1.00 . A A . 38 HIS CB   1 1 
        4  6037 1 1 38 HIS CD2  C 189.927   1.931 -18.062 1.00 . A A . 38 HIS CD2  1 1 
        4  6038 1 1 38 HIS CE1  C 191.869   1.771 -19.069 1.00 . A A . 38 HIS CE1  1 1 
        4  6039 1 1 38 HIS CG   C 190.653   3.023 -17.721 1.00 . A A . 38 HIS CG   1 1 
        4  6040 1 1 38 HIS H    H 190.128   5.945 -14.968 1.00 . A A . 38 HIS H    1 1 
        4  6041 1 1 38 HIS HA   H 189.781   3.080 -15.092 1.00 . A A . 38 HIS HA   1 1 
        4  6042 1 1 38 HIS HB2  H 189.301   4.482 -17.055 1.00 . A A . 38 HIS HB2  1 1 
        4  6043 1 1 38 HIS HB3  H 190.982   5.000 -17.099 1.00 . A A . 38 HIS HB3  1 1 
        4  6044 1 1 38 HIS HD1  H 192.611   3.524 -18.320 1.00 . A A . 38 HIS HD1  1 1 
        4  6045 1 1 38 HIS HD2  H 188.922   1.704 -17.736 1.00 . A A . 38 HIS HD2  1 1 
        4  6046 1 1 38 HIS HE1  H 192.685   1.407 -19.675 1.00 . A A . 38 HIS HE1  1 1 
        4  6047 1 1 38 HIS HE2  H 190.441   0.320 -19.308 1.00 . A A . 38 HIS HE2  1 1 
        4  6048 1 1 38 HIS N    N 190.066   5.055 -14.562 1.00 . A A . 38 HIS N    1 1 
        4  6049 1 1 38 HIS ND1  N 191.865   2.891 -18.368 1.00 . A A . 38 HIS ND1  1 1 
        4  6050 1 1 38 HIS NE2  N 190.705   1.172 -18.900 1.00 . A A . 38 HIS NE2  1 1 
        4  6051 1 1 38 HIS O    O 192.726   4.293 -14.696 1.00 . A A . 38 HIS O    1 1 
        4  6052 1 1 39 THR C    C 194.004   0.838 -16.034 1.00 . A A . 39 THR C    1 1 
        4  6053 1 1 39 THR CA   C 193.468   1.626 -14.845 1.00 . A A . 39 THR CA   1 1 
        4  6054 1 1 39 THR CB   C 193.455   0.716 -13.604 1.00 . A A . 39 THR CB   1 1 
        4  6055 1 1 39 THR CG2  C 193.026   1.492 -12.368 1.00 . A A . 39 THR CG2  1 1 
        4  6056 1 1 39 THR H    H 191.426   1.550 -15.394 1.00 . A A . 39 THR H    1 1 
        4  6057 1 1 39 THR HA   H 194.130   2.458 -14.650 1.00 . A A . 39 THR HA   1 1 
        4  6058 1 1 39 THR HB   H 194.455   0.337 -13.444 1.00 . A A . 39 THR HB   1 1 
        4  6059 1 1 39 THR HG1  H 191.734  -0.065 -14.168 1.00 . A A . 39 THR HG1  1 1 
        4  6060 1 1 39 THR HG21 H 192.033   1.888 -12.518 1.00 . A A . 39 THR HG21 1 1 
        4  6061 1 1 39 THR HG22 H 193.716   2.305 -12.196 1.00 . A A . 39 THR HG22 1 1 
        4  6062 1 1 39 THR HG23 H 193.026   0.834 -11.512 1.00 . A A . 39 THR HG23 1 1 
        4  6063 1 1 39 THR N    N 192.142   2.162 -15.126 1.00 . A A . 39 THR N    1 1 
        4  6064 1 1 39 THR O    O 193.301   0.630 -17.023 1.00 . A A . 39 THR O    1 1 
        4  6065 1 1 39 THR OG1  O 192.566  -0.387 -13.813 1.00 . A A . 39 THR OG1  1 1 
        4  6066 1 1 40 THR C    C 196.721  -1.512 -16.432 1.00 . A A . 40 THR C    1 1 
        4  6067 1 1 40 THR CA   C 195.886  -0.368 -16.998 1.00 . A A . 40 THR CA   1 1 
        4  6068 1 1 40 THR CB   C 196.786   0.523 -17.874 1.00 . A A . 40 THR CB   1 1 
        4  6069 1 1 40 THR CG2  C 195.971   1.616 -18.550 1.00 . A A . 40 THR CG2  1 1 
        4  6070 1 1 40 THR H    H 195.765   0.597 -15.118 1.00 . A A . 40 THR H    1 1 
        4  6071 1 1 40 THR HA   H 195.106  -0.778 -17.621 1.00 . A A . 40 THR HA   1 1 
        4  6072 1 1 40 THR HB   H 197.242  -0.090 -18.638 1.00 . A A . 40 THR HB   1 1 
        4  6073 1 1 40 THR HG1  H 198.322   0.425 -16.640 1.00 . A A . 40 THR HG1  1 1 
        4  6074 1 1 40 THR HG21 H 195.216   1.166 -19.176 1.00 . A A . 40 THR HG21 1 1 
        4  6075 1 1 40 THR HG22 H 196.623   2.228 -19.155 1.00 . A A . 40 THR HG22 1 1 
        4  6076 1 1 40 THR HG23 H 195.497   2.229 -17.798 1.00 . A A . 40 THR HG23 1 1 
        4  6077 1 1 40 THR N    N 195.255   0.399 -15.931 1.00 . A A . 40 THR N    1 1 
        4  6078 1 1 40 THR O    O 197.919  -1.291 -16.159 1.00 . A A . 40 THR O    1 1 
        4  6079 1 1 40 THR OXT  O 196.169  -2.620 -16.266 1.00 . A A . 40 THR OXT  1 1 
        4  6080 1 1 40 THR OG1  O 197.817   1.116 -17.075 1.00 . A A . 40 THR OG1  1 1 
        4  6081 2 1  1 ALA C    C 196.719  -3.965   1.116 1.00 . B B .  1 ALA C    1 1 
        4  6082 2 1  1 ALA CA   C 198.237  -3.793   1.119 1.00 . B B .  1 ALA CA   1 1 
        4  6083 2 1  1 ALA CB   C 198.868  -4.714   2.152 1.00 . B B .  1 ALA CB   1 1 
        4  6084 2 1  1 ALA H1   H 199.648  -2.281   1.388 1.00 . B B .  1 ALA H1   1 1 
        4  6085 2 1  1 ALA H2   H 198.250  -2.086   2.319 1.00 . B B .  1 ALA H2   1 1 
        4  6086 2 1  1 ALA H3   H 198.213  -1.759   0.659 1.00 . B B .  1 ALA H3   1 1 
        4  6087 2 1  1 ALA HA   H 198.624  -4.067   0.149 1.00 . B B .  1 ALA HA   1 1 
        4  6088 2 1  1 ALA HB1  H 198.486  -4.471   3.133 1.00 . B B .  1 ALA HB1  1 1 
        4  6089 2 1  1 ALA HB2  H 199.940  -4.584   2.143 1.00 . B B .  1 ALA HB2  1 1 
        4  6090 2 1  1 ALA HB3  H 198.627  -5.740   1.916 1.00 . B B .  1 ALA HB3  1 1 
        4  6091 2 1  1 ALA N    N 198.614  -2.382   1.390 1.00 . B B .  1 ALA N    1 1 
        4  6092 2 1  1 ALA O    O 196.104  -4.119   2.171 1.00 . B B .  1 ALA O    1 1 
        4  6093 2 1  2 PRO C    C 194.132  -5.361   0.468 1.00 . B B .  2 PRO C    1 1 
        4  6094 2 1  2 PRO CA   C 194.641  -4.092  -0.205 1.00 . B B .  2 PRO CA   1 1 
        4  6095 2 1  2 PRO CB   C 194.421  -4.164  -1.719 1.00 . B B .  2 PRO CB   1 1 
        4  6096 2 1  2 PRO CD   C 196.749  -3.747  -1.383 1.00 . B B .  2 PRO CD   1 1 
        4  6097 2 1  2 PRO CG   C 195.600  -3.476  -2.312 1.00 . B B .  2 PRO CG   1 1 
        4  6098 2 1  2 PRO HA   H 194.115  -3.238   0.197 1.00 . B B .  2 PRO HA   1 1 
        4  6099 2 1  2 PRO HB2  H 194.365  -5.202  -2.025 1.00 . B B .  2 PRO HB2  1 1 
        4  6100 2 1  2 PRO HB3  H 193.509  -3.653  -1.981 1.00 . B B .  2 PRO HB3  1 1 
        4  6101 2 1  2 PRO HD2  H 197.275  -4.642  -1.684 1.00 . B B .  2 PRO HD2  1 1 
        4  6102 2 1  2 PRO HD3  H 197.421  -2.903  -1.358 1.00 . B B .  2 PRO HD3  1 1 
        4  6103 2 1  2 PRO HG2  H 195.803  -3.880  -3.294 1.00 . B B .  2 PRO HG2  1 1 
        4  6104 2 1  2 PRO HG3  H 195.418  -2.415  -2.370 1.00 . B B .  2 PRO HG3  1 1 
        4  6105 2 1  2 PRO N    N 196.094  -3.936  -0.075 1.00 . B B .  2 PRO N    1 1 
        4  6106 2 1  2 PRO O    O 194.624  -6.458   0.199 1.00 . B B .  2 PRO O    1 1 
        4  6107 2 1  3 VAL C    C 191.074  -6.469   1.775 1.00 . B B .  3 VAL C    1 1 
        4  6108 2 1  3 VAL CA   C 192.571  -6.343   2.056 1.00 . B B .  3 VAL CA   1 1 
        4  6109 2 1  3 VAL CB   C 192.789  -6.223   3.576 1.00 . B B .  3 VAL CB   1 1 
        4  6110 2 1  3 VAL CG1  C 194.274  -6.250   3.906 1.00 . B B .  3 VAL CG1  1 1 
        4  6111 2 1  3 VAL CG2  C 192.141  -4.955   4.112 1.00 . B B .  3 VAL CG2  1 1 
        4  6112 2 1  3 VAL H    H 192.795  -4.309   1.517 1.00 . B B .  3 VAL H    1 1 
        4  6113 2 1  3 VAL HA   H 193.068  -7.237   1.710 1.00 . B B .  3 VAL HA   1 1 
        4  6114 2 1  3 VAL HB   H 192.321  -7.071   4.054 1.00 . B B .  3 VAL HB   1 1 
        4  6115 2 1  3 VAL HG11 H 194.767  -5.426   3.413 1.00 . B B .  3 VAL HG11 1 1 
        4  6116 2 1  3 VAL HG12 H 194.701  -7.181   3.564 1.00 . B B .  3 VAL HG12 1 1 
        4  6117 2 1  3 VAL HG13 H 194.407  -6.164   4.974 1.00 . B B .  3 VAL HG13 1 1 
        4  6118 2 1  3 VAL HG21 H 191.080  -4.980   3.910 1.00 . B B .  3 VAL HG21 1 1 
        4  6119 2 1  3 VAL HG22 H 192.579  -4.095   3.628 1.00 . B B .  3 VAL HG22 1 1 
        4  6120 2 1  3 VAL HG23 H 192.303  -4.890   5.177 1.00 . B B .  3 VAL HG23 1 1 
        4  6121 2 1  3 VAL N    N 193.145  -5.207   1.344 1.00 . B B .  3 VAL N    1 1 
        4  6122 2 1  3 VAL O    O 190.375  -5.464   1.643 1.00 . B B .  3 VAL O    1 1 
        4  6123 2 1  4 PRO C    C 188.269  -7.700   2.638 1.00 . B B .  4 PRO C    1 1 
        4  6124 2 1  4 PRO CA   C 189.144  -7.959   1.415 1.00 . B B .  4 PRO CA   1 1 
        4  6125 2 1  4 PRO CB   C 189.116  -9.441   1.042 1.00 . B B .  4 PRO CB   1 1 
        4  6126 2 1  4 PRO CD   C 191.328  -8.964   1.823 1.00 . B B .  4 PRO CD   1 1 
        4  6127 2 1  4 PRO CG   C 190.272 -10.035   1.765 1.00 . B B .  4 PRO CG   1 1 
        4  6128 2 1  4 PRO HA   H 188.786  -7.367   0.585 1.00 . B B .  4 PRO HA   1 1 
        4  6129 2 1  4 PRO HB2  H 188.175  -9.875   1.359 1.00 . B B .  4 PRO HB2  1 1 
        4  6130 2 1  4 PRO HB3  H 189.232  -9.552  -0.024 1.00 . B B .  4 PRO HB3  1 1 
        4  6131 2 1  4 PRO HD2  H 191.844  -8.995   2.771 1.00 . B B .  4 PRO HD2  1 1 
        4  6132 2 1  4 PRO HD3  H 192.028  -9.082   1.009 1.00 . B B .  4 PRO HD3  1 1 
        4  6133 2 1  4 PRO HG2  H 189.970 -10.323   2.763 1.00 . B B .  4 PRO HG2  1 1 
        4  6134 2 1  4 PRO HG3  H 190.646 -10.889   1.223 1.00 . B B .  4 PRO HG3  1 1 
        4  6135 2 1  4 PRO N    N 190.563  -7.709   1.681 1.00 . B B .  4 PRO N    1 1 
        4  6136 2 1  4 PRO O    O 188.655  -8.010   3.765 1.00 . B B .  4 PRO O    1 1 
        4  6137 2 1  5 VAL C    C 185.372  -8.075   3.892 1.00 . B B .  5 VAL C    1 1 
        4  6138 2 1  5 VAL CA   C 186.161  -6.832   3.489 1.00 . B B .  5 VAL CA   1 1 
        4  6139 2 1  5 VAL CB   C 185.176  -5.716   3.090 1.00 . B B .  5 VAL CB   1 1 
        4  6140 2 1  5 VAL CG1  C 184.230  -5.388   4.237 1.00 . B B .  5 VAL CG1  1 1 
        4  6141 2 1  5 VAL CG2  C 185.934  -4.473   2.649 1.00 . B B .  5 VAL CG2  1 1 
        4  6142 2 1  5 VAL H    H 186.841  -6.906   1.486 1.00 . B B .  5 VAL H    1 1 
        4  6143 2 1  5 VAL HA   H 186.735  -6.492   4.338 1.00 . B B .  5 VAL HA   1 1 
        4  6144 2 1  5 VAL HB   H 184.585  -6.065   2.256 1.00 . B B .  5 VAL HB   1 1 
        4  6145 2 1  5 VAL HG11 H 184.798  -5.015   5.077 1.00 . B B .  5 VAL HG11 1 1 
        4  6146 2 1  5 VAL HG12 H 183.698  -6.282   4.530 1.00 . B B .  5 VAL HG12 1 1 
        4  6147 2 1  5 VAL HG13 H 183.523  -4.637   3.918 1.00 . B B .  5 VAL HG13 1 1 
        4  6148 2 1  5 VAL HG21 H 185.230  -3.691   2.404 1.00 . B B .  5 VAL HG21 1 1 
        4  6149 2 1  5 VAL HG22 H 186.531  -4.706   1.779 1.00 . B B .  5 VAL HG22 1 1 
        4  6150 2 1  5 VAL HG23 H 186.577  -4.140   3.449 1.00 . B B .  5 VAL HG23 1 1 
        4  6151 2 1  5 VAL N    N 187.091  -7.131   2.406 1.00 . B B .  5 VAL N    1 1 
        4  6152 2 1  5 VAL O    O 184.495  -8.530   3.158 1.00 . B B .  5 VAL O    1 1 
        4  6153 2 1  6 THR C    C 183.528  -9.536   5.774 1.00 . B B .  6 THR C    1 1 
        4  6154 2 1  6 THR CA   C 185.012  -9.810   5.559 1.00 . B B .  6 THR CA   1 1 
        4  6155 2 1  6 THR CB   C 185.629 -10.298   6.882 1.00 . B B .  6 THR CB   1 1 
        4  6156 2 1  6 THR CG2  C 187.090 -10.676   6.691 1.00 . B B .  6 THR CG2  1 1 
        4  6157 2 1  6 THR H    H 186.403  -8.214   5.600 1.00 . B B .  6 THR H    1 1 
        4  6158 2 1  6 THR HA   H 185.122 -10.592   4.823 1.00 . B B .  6 THR HA   1 1 
        4  6159 2 1  6 THR HB   H 185.088 -11.172   7.214 1.00 . B B .  6 THR HB   1 1 
        4  6160 2 1  6 THR HG1  H 184.601  -9.037   7.999 1.00 . B B .  6 THR HG1  1 1 
        4  6161 2 1  6 THR HG21 H 187.165 -11.464   5.956 1.00 . B B .  6 THR HG21 1 1 
        4  6162 2 1  6 THR HG22 H 187.499 -11.020   7.629 1.00 . B B .  6 THR HG22 1 1 
        4  6163 2 1  6 THR HG23 H 187.644  -9.813   6.351 1.00 . B B .  6 THR HG23 1 1 
        4  6164 2 1  6 THR N    N 185.693  -8.621   5.061 1.00 . B B .  6 THR N    1 1 
        4  6165 2 1  6 THR O    O 182.693 -10.427   5.621 1.00 . B B .  6 THR O    1 1 
        4  6166 2 1  6 THR OG1  O 185.524  -9.275   7.881 1.00 . B B .  6 THR OG1  1 1 
        4  6167 2 1  7 LYS C    C 181.695  -6.378   6.317 1.00 . B B .  7 LYS C    1 1 
        4  6168 2 1  7 LYS CA   C 181.827  -7.898   6.363 1.00 . B B .  7 LYS CA   1 1 
        4  6169 2 1  7 LYS CB   C 181.342  -8.429   7.714 1.00 . B B .  7 LYS CB   1 1 
        4  6170 2 1  7 LYS CD   C 179.403  -8.971   9.215 1.00 . B B .  7 LYS CD   1 1 
        4  6171 2 1  7 LYS CE   C 177.889  -9.026   9.337 1.00 . B B .  7 LYS CE   1 1 
        4  6172 2 1  7 LYS CG   C 179.834  -8.366   7.888 1.00 . B B .  7 LYS CG   1 1 
        4  6173 2 1  7 LYS H    H 183.921  -7.632   6.237 1.00 . B B .  7 LYS H    1 1 
        4  6174 2 1  7 LYS HA   H 181.220  -8.324   5.579 1.00 . B B .  7 LYS HA   1 1 
        4  6175 2 1  7 LYS HB2  H 181.652  -9.458   7.815 1.00 . B B .  7 LYS HB2  1 1 
        4  6176 2 1  7 LYS HB3  H 181.799  -7.846   8.501 1.00 . B B .  7 LYS HB3  1 1 
        4  6177 2 1  7 LYS HD2  H 179.796  -9.973   9.287 1.00 . B B .  7 LYS HD2  1 1 
        4  6178 2 1  7 LYS HD3  H 179.798  -8.368  10.020 1.00 . B B .  7 LYS HD3  1 1 
        4  6179 2 1  7 LYS HE2  H 177.632  -9.432  10.304 1.00 . B B .  7 LYS HE2  1 1 
        4  6180 2 1  7 LYS HE3  H 177.496  -8.024   9.253 1.00 . B B .  7 LYS HE3  1 1 
        4  6181 2 1  7 LYS HG2  H 179.520  -7.333   7.856 1.00 . B B .  7 LYS HG2  1 1 
        4  6182 2 1  7 LYS HG3  H 179.366  -8.912   7.084 1.00 . B B .  7 LYS HG3  1 1 
        4  6183 2 1  7 LYS HZ1  H 177.658 -10.842   8.331 1.00 . B B .  7 LYS HZ1  1 1 
        4  6184 2 1  7 LYS HZ2  H 177.483  -9.484   7.340 1.00 . B B .  7 LYS HZ2  1 1 
        4  6185 2 1  7 LYS HZ3  H 176.244  -9.915   8.405 1.00 . B B .  7 LYS HZ3  1 1 
        4  6186 2 1  7 LYS N    N 183.209  -8.296   6.129 1.00 . B B .  7 LYS N    1 1 
        4  6187 2 1  7 LYS NZ   N 177.275  -9.877   8.279 1.00 . B B .  7 LYS NZ   1 1 
        4  6188 2 1  7 LYS O    O 182.531  -5.658   6.863 1.00 . B B .  7 LYS O    1 1 
        4  6189 2 1  8 LEU C    C 179.072  -4.068   6.155 1.00 . B B .  8 LEU C    1 1 
        4  6190 2 1  8 LEU CA   C 180.414  -4.461   5.542 1.00 . B B .  8 LEU CA   1 1 
        4  6191 2 1  8 LEU CB   C 180.458  -4.047   4.068 1.00 . B B .  8 LEU CB   1 1 
        4  6192 2 1  8 LEU CD1  C 179.704  -1.687   4.489 1.00 . B B .  8 LEU CD1  1 1 
        4  6193 2 1  8 LEU CD2  C 182.142  -2.202   4.284 1.00 . B B .  8 LEU CD2  1 1 
        4  6194 2 1  8 LEU CG   C 180.743  -2.566   3.810 1.00 . B B .  8 LEU CG   1 1 
        4  6195 2 1  8 LEU H    H 180.008  -6.519   5.252 1.00 . B B .  8 LEU H    1 1 
        4  6196 2 1  8 LEU HA   H 181.203  -3.951   6.074 1.00 . B B .  8 LEU HA   1 1 
        4  6197 2 1  8 LEU HB2  H 181.224  -4.630   3.577 1.00 . B B .  8 LEU HB2  1 1 
        4  6198 2 1  8 LEU HB3  H 179.506  -4.288   3.622 1.00 . B B .  8 LEU HB3  1 1 
        4  6199 2 1  8 LEU HD11 H 179.849  -0.661   4.186 1.00 . B B .  8 LEU HD11 1 1 
        4  6200 2 1  8 LEU HD12 H 179.813  -1.765   5.560 1.00 . B B .  8 LEU HD12 1 1 
        4  6201 2 1  8 LEU HD13 H 178.716  -2.012   4.201 1.00 . B B .  8 LEU HD13 1 1 
        4  6202 2 1  8 LEU HD21 H 182.233  -2.423   5.336 1.00 . B B .  8 LEU HD21 1 1 
        4  6203 2 1  8 LEU HD22 H 182.316  -1.149   4.120 1.00 . B B .  8 LEU HD22 1 1 
        4  6204 2 1  8 LEU HD23 H 182.870  -2.777   3.731 1.00 . B B .  8 LEU HD23 1 1 
        4  6205 2 1  8 LEU HG   H 180.694  -2.379   2.747 1.00 . B B .  8 LEU HG   1 1 
        4  6206 2 1  8 LEU N    N 180.644  -5.897   5.663 1.00 . B B .  8 LEU N    1 1 
        4  6207 2 1  8 LEU O    O 178.014  -4.386   5.613 1.00 . B B .  8 LEU O    1 1 
        4  6208 2 1  9 VAL C    C 177.713  -1.434   7.831 1.00 . B B .  9 VAL C    1 1 
        4  6209 2 1  9 VAL CA   C 177.915  -2.939   7.976 1.00 . B B .  9 VAL CA   1 1 
        4  6210 2 1  9 VAL CB   C 177.955  -3.296   9.474 1.00 . B B .  9 VAL CB   1 1 
        4  6211 2 1  9 VAL CG1  C 178.006  -4.804   9.662 1.00 . B B .  9 VAL CG1  1 1 
        4  6212 2 1  9 VAL CG2  C 179.142  -2.628  10.153 1.00 . B B .  9 VAL CG2  1 1 
        4  6213 2 1  9 VAL H    H 179.999  -3.158   7.677 1.00 . B B .  9 VAL H    1 1 
        4  6214 2 1  9 VAL HA   H 177.075  -3.450   7.528 1.00 . B B .  9 VAL HA   1 1 
        4  6215 2 1  9 VAL HB   H 177.051  -2.930   9.935 1.00 . B B .  9 VAL HB   1 1 
        4  6216 2 1  9 VAL HG11 H 178.029  -5.035  10.717 1.00 . B B .  9 VAL HG11 1 1 
        4  6217 2 1  9 VAL HG12 H 178.894  -5.197   9.189 1.00 . B B .  9 VAL HG12 1 1 
        4  6218 2 1  9 VAL HG13 H 177.131  -5.253   9.214 1.00 . B B .  9 VAL HG13 1 1 
        4  6219 2 1  9 VAL HG21 H 180.057  -2.950   9.677 1.00 . B B .  9 VAL HG21 1 1 
        4  6220 2 1  9 VAL HG22 H 179.162  -2.904  11.196 1.00 . B B .  9 VAL HG22 1 1 
        4  6221 2 1  9 VAL HG23 H 179.048  -1.556  10.065 1.00 . B B .  9 VAL HG23 1 1 
        4  6222 2 1  9 VAL N    N 179.126  -3.377   7.290 1.00 . B B .  9 VAL N    1 1 
        4  6223 2 1  9 VAL O    O 178.586  -0.725   7.332 1.00 . B B .  9 VAL O    1 1 
        4  6224 2 1 10 CYS C    C 175.308   0.882   9.330 1.00 . B B . 10 CYS C    1 1 
        4  6225 2 1 10 CYS CA   C 176.236   0.468   8.192 1.00 . B B . 10 CYS CA   1 1 
        4  6226 2 1 10 CYS CB   C 175.586   0.792   6.845 1.00 . B B . 10 CYS CB   1 1 
        4  6227 2 1 10 CYS H    H 175.898  -1.568   8.660 1.00 . B B . 10 CYS H    1 1 
        4  6228 2 1 10 CYS HA   H 177.160   1.020   8.278 1.00 . B B . 10 CYS HA   1 1 
        4  6229 2 1 10 CYS HB2  H 176.264   0.514   6.051 1.00 . B B . 10 CYS HB2  1 1 
        4  6230 2 1 10 CYS HB3  H 174.674   0.222   6.748 1.00 . B B . 10 CYS HB3  1 1 
        4  6231 2 1 10 CYS HG   H 176.302   3.215   6.499 1.00 . B B . 10 CYS HG   1 1 
        4  6232 2 1 10 CYS N    N 176.554  -0.952   8.271 1.00 . B B . 10 CYS N    1 1 
        4  6233 2 1 10 CYS O    O 174.492   0.087   9.798 1.00 . B B . 10 CYS O    1 1 
        4  6234 2 1 10 CYS SG   S 175.170   2.538   6.625 1.00 . B B . 10 CYS SG   1 1 
        4  6235 2 1 11 ASP C    C 173.740   3.803  10.372 1.00 . B B . 11 ASP C    1 1 
        4  6236 2 1 11 ASP CA   C 174.610   2.647  10.854 1.00 . B B . 11 ASP CA   1 1 
        4  6237 2 1 11 ASP CB   C 175.487   3.107  12.020 1.00 . B B . 11 ASP CB   1 1 
        4  6238 2 1 11 ASP CG   C 176.329   1.981  12.588 1.00 . B B . 11 ASP CG   1 1 
        4  6239 2 1 11 ASP H    H 176.105   2.715   9.357 1.00 . B B . 11 ASP H    1 1 
        4  6240 2 1 11 ASP HA   H 173.968   1.847  11.193 1.00 . B B . 11 ASP HA   1 1 
        4  6241 2 1 11 ASP HB2  H 176.149   3.888  11.678 1.00 . B B . 11 ASP HB2  1 1 
        4  6242 2 1 11 ASP HB3  H 174.856   3.493  12.807 1.00 . B B . 11 ASP HB3  1 1 
        4  6243 2 1 11 ASP N    N 175.437   2.129   9.771 1.00 . B B . 11 ASP N    1 1 
        4  6244 2 1 11 ASP O    O 174.241   4.885  10.065 1.00 . B B . 11 ASP O    1 1 
        4  6245 2 1 11 ASP OD1  O 175.852   1.290  13.512 1.00 . B B . 11 ASP OD1  1 1 
        4  6246 2 1 11 ASP OD2  O 177.467   1.790  12.109 1.00 . B B . 11 ASP OD2  1 1 
        4  6247 2 1 12 GLY C    C 171.350   5.712  10.875 1.00 . B B . 12 GLY C    1 1 
        4  6248 2 1 12 GLY CA   C 171.513   4.594   9.862 1.00 . B B . 12 GLY CA   1 1 
        4  6249 2 1 12 GLY H    H 172.091   2.684  10.565 1.00 . B B . 12 GLY H    1 1 
        4  6250 2 1 12 GLY HA2  H 171.881   5.015   8.937 1.00 . B B . 12 GLY HA2  1 1 
        4  6251 2 1 12 GLY HA3  H 170.548   4.145   9.681 1.00 . B B . 12 GLY HA3  1 1 
        4  6252 2 1 12 GLY N    N 172.433   3.566  10.308 1.00 . B B . 12 GLY N    1 1 
        4  6253 2 1 12 GLY O    O 170.927   6.815  10.527 1.00 . B B . 12 GLY O    1 1 
        4  6254 2 1 13 ASP C    C 172.362   7.681  12.855 1.00 . B B . 13 ASP C    1 1 
        4  6255 2 1 13 ASP CA   C 171.572   6.421  13.196 1.00 . B B . 13 ASP CA   1 1 
        4  6256 2 1 13 ASP CB   C 172.068   5.837  14.519 1.00 . B B . 13 ASP CB   1 1 
        4  6257 2 1 13 ASP CG   C 171.276   4.616  14.946 1.00 . B B . 13 ASP CG   1 1 
        4  6258 2 1 13 ASP H    H 172.015   4.532  12.348 1.00 . B B . 13 ASP H    1 1 
        4  6259 2 1 13 ASP HA   H 170.529   6.680  13.296 1.00 . B B . 13 ASP HA   1 1 
        4  6260 2 1 13 ASP HB2  H 173.104   5.552  14.415 1.00 . B B . 13 ASP HB2  1 1 
        4  6261 2 1 13 ASP HB3  H 171.982   6.587  15.292 1.00 . B B . 13 ASP HB3  1 1 
        4  6262 2 1 13 ASP N    N 171.685   5.429  12.131 1.00 . B B . 13 ASP N    1 1 
        4  6263 2 1 13 ASP O    O 171.785   8.745  12.630 1.00 . B B . 13 ASP O    1 1 
        4  6264 2 1 13 ASP OD1  O 171.668   3.492  14.567 1.00 . B B . 13 ASP OD1  1 1 
        4  6265 2 1 13 ASP OD2  O 170.264   4.785  15.659 1.00 . B B . 13 ASP OD2  1 1 
        4  6266 2 1 14 THR C    C 174.946   8.690  11.025 1.00 . B B . 14 THR C    1 1 
        4  6267 2 1 14 THR CA   C 174.552   8.683  12.502 1.00 . B B . 14 THR CA   1 1 
        4  6268 2 1 14 THR CB   C 175.829   8.664  13.362 1.00 . B B . 14 THR CB   1 1 
        4  6269 2 1 14 THR CG2  C 175.488   8.784  14.839 1.00 . B B . 14 THR CG2  1 1 
        4  6270 2 1 14 THR H    H 174.086   6.679  13.006 1.00 . B B . 14 THR H    1 1 
        4  6271 2 1 14 THR HA   H 174.009   9.590  12.723 1.00 . B B . 14 THR HA   1 1 
        4  6272 2 1 14 THR HB   H 176.446   9.506  13.081 1.00 . B B . 14 THR HB   1 1 
        4  6273 2 1 14 THR HG1  H 176.042   6.705  13.440 1.00 . B B . 14 THR HG1  1 1 
        4  6274 2 1 14 THR HG21 H 174.859   7.956  15.132 1.00 . B B . 14 THR HG21 1 1 
        4  6275 2 1 14 THR HG22 H 174.967   9.713  15.015 1.00 . B B . 14 THR HG22 1 1 
        4  6276 2 1 14 THR HG23 H 176.398   8.767  15.421 1.00 . B B . 14 THR HG23 1 1 
        4  6277 2 1 14 THR N    N 173.684   7.553  12.817 1.00 . B B . 14 THR N    1 1 
        4  6278 2 1 14 THR O    O 175.814   9.459  10.613 1.00 . B B . 14 THR O    1 1 
        4  6279 2 1 14 THR OG1  O 176.558   7.453  13.132 1.00 . B B . 14 THR OG1  1 1 
        4  6280 2 1 15 TYR C    C 176.050   7.367   8.563 1.00 . B B . 15 TYR C    1 1 
        4  6281 2 1 15 TYR CA   C 174.594   7.753   8.806 1.00 . B B . 15 TYR CA   1 1 
        4  6282 2 1 15 TYR CB   C 174.291   9.089   8.127 1.00 . B B . 15 TYR CB   1 1 
        4  6283 2 1 15 TYR CD1  C 171.791   8.926   7.811 1.00 . B B . 15 TYR CD1  1 1 
        4  6284 2 1 15 TYR CD2  C 172.643  10.708   9.146 1.00 . B B . 15 TYR CD2  1 1 
        4  6285 2 1 15 TYR CE1  C 170.502   9.376   8.026 1.00 . B B . 15 TYR CE1  1 1 
        4  6286 2 1 15 TYR CE2  C 171.356  11.164   9.366 1.00 . B B . 15 TYR CE2  1 1 
        4  6287 2 1 15 TYR CG   C 172.881   9.584   8.366 1.00 . B B . 15 TYR CG   1 1 
        4  6288 2 1 15 TYR CZ   C 170.290  10.495   8.803 1.00 . B B . 15 TYR CZ   1 1 
        4  6289 2 1 15 TYR H    H 173.621   7.247  10.614 1.00 . B B . 15 TYR H    1 1 
        4  6290 2 1 15 TYR HA   H 173.957   6.992   8.382 1.00 . B B . 15 TYR HA   1 1 
        4  6291 2 1 15 TYR HB2  H 174.972   9.838   8.501 1.00 . B B . 15 TYR HB2  1 1 
        4  6292 2 1 15 TYR HB3  H 174.430   8.983   7.061 1.00 . B B . 15 TYR HB3  1 1 
        4  6293 2 1 15 TYR HD1  H 171.960   8.049   7.203 1.00 . B B . 15 TYR HD1  1 1 
        4  6294 2 1 15 TYR HD2  H 173.481  11.231   9.583 1.00 . B B . 15 TYR HD2  1 1 
        4  6295 2 1 15 TYR HE1  H 169.667   8.850   7.586 1.00 . B B . 15 TYR HE1  1 1 
        4  6296 2 1 15 TYR HE2  H 171.191  12.041   9.974 1.00 . B B . 15 TYR HE2  1 1 
        4  6297 2 1 15 TYR HH   H 168.439  10.202   9.234 1.00 . B B . 15 TYR HH   1 1 
        4  6298 2 1 15 TYR N    N 174.304   7.835  10.232 1.00 . B B . 15 TYR N    1 1 
        4  6299 2 1 15 TYR O    O 176.613   7.667   7.510 1.00 . B B . 15 TYR O    1 1 
        4  6300 2 1 15 TYR OH   O 169.008  10.946   9.020 1.00 . B B . 15 TYR OH   1 1 
        4  6301 2 1 16 LYS C    C 178.140   4.859   8.857 1.00 . B B . 16 LYS C    1 1 
        4  6302 2 1 16 LYS CA   C 178.045   6.272   9.424 1.00 . B B . 16 LYS CA   1 1 
        4  6303 2 1 16 LYS CB   C 178.734   6.333  10.790 1.00 . B B . 16 LYS CB   1 1 
        4  6304 2 1 16 LYS CD   C 178.819   5.522  13.166 1.00 . B B . 16 LYS CD   1 1 
        4  6305 2 1 16 LYS CE   C 178.210   4.585  14.196 1.00 . B B . 16 LYS CE   1 1 
        4  6306 2 1 16 LYS CG   C 178.125   5.396  11.819 1.00 . B B . 16 LYS CG   1 1 
        4  6307 2 1 16 LYS H    H 176.154   6.476  10.351 1.00 . B B . 16 LYS H    1 1 
        4  6308 2 1 16 LYS HA   H 178.545   6.951   8.750 1.00 . B B . 16 LYS HA   1 1 
        4  6309 2 1 16 LYS HB2  H 179.774   6.070  10.667 1.00 . B B . 16 LYS HB2  1 1 
        4  6310 2 1 16 LYS HB3  H 178.668   7.342  11.168 1.00 . B B . 16 LYS HB3  1 1 
        4  6311 2 1 16 LYS HD2  H 179.863   5.278  13.047 1.00 . B B . 16 LYS HD2  1 1 
        4  6312 2 1 16 LYS HD3  H 178.722   6.540  13.516 1.00 . B B . 16 LYS HD3  1 1 
        4  6313 2 1 16 LYS HE2  H 177.163   4.827  14.311 1.00 . B B . 16 LYS HE2  1 1 
        4  6314 2 1 16 LYS HE3  H 178.307   3.569  13.843 1.00 . B B . 16 LYS HE3  1 1 
        4  6315 2 1 16 LYS HG2  H 177.080   5.638  11.940 1.00 . B B . 16 LYS HG2  1 1 
        4  6316 2 1 16 LYS HG3  H 178.222   4.378  11.468 1.00 . B B . 16 LYS HG3  1 1 
        4  6317 2 1 16 LYS HZ1  H 178.792   5.675  15.881 1.00 . B B . 16 LYS HZ1  1 1 
        4  6318 2 1 16 LYS HZ2  H 179.890   4.470  15.433 1.00 . B B . 16 LYS HZ2  1 1 
        4  6319 2 1 16 LYS HZ3  H 178.443   4.051  16.202 1.00 . B B . 16 LYS HZ3  1 1 
        4  6320 2 1 16 LYS N    N 176.655   6.695   9.538 1.00 . B B . 16 LYS N    1 1 
        4  6321 2 1 16 LYS NZ   N 178.881   4.703  15.521 1.00 . B B . 16 LYS NZ   1 1 
        4  6322 2 1 16 LYS O    O 177.288   4.012   9.130 1.00 . B B . 16 LYS O    1 1 
        4  6323 2 1 17 CYS C    C 180.671   2.663   7.968 1.00 . B B . 17 CYS C    1 1 
        4  6324 2 1 17 CYS CA   C 179.384   3.303   7.459 1.00 . B B . 17 CYS CA   1 1 
        4  6325 2 1 17 CYS CB   C 179.430   3.427   5.935 1.00 . B B . 17 CYS CB   1 1 
        4  6326 2 1 17 CYS H    H 179.823   5.329   7.887 1.00 . B B . 17 CYS H    1 1 
        4  6327 2 1 17 CYS HA   H 178.550   2.674   7.736 1.00 . B B . 17 CYS HA   1 1 
        4  6328 2 1 17 CYS HB2  H 178.504   3.862   5.588 1.00 . B B . 17 CYS HB2  1 1 
        4  6329 2 1 17 CYS HB3  H 180.250   4.073   5.659 1.00 . B B . 17 CYS HB3  1 1 
        4  6330 2 1 17 CYS HG   H 180.766   1.294   5.523 1.00 . B B . 17 CYS HG   1 1 
        4  6331 2 1 17 CYS N    N 179.178   4.613   8.066 1.00 . B B . 17 CYS N    1 1 
        4  6332 2 1 17 CYS O    O 181.758   3.218   7.808 1.00 . B B . 17 CYS O    1 1 
        4  6333 2 1 17 CYS SG   S 179.652   1.853   5.072 1.00 . B B . 17 CYS SG   1 1 
        4  6334 2 1 18 THR C    C 182.060  -0.409   8.225 1.00 . B B . 18 THR C    1 1 
        4  6335 2 1 18 THR CA   C 181.695   0.776   9.113 1.00 . B B . 18 THR CA   1 1 
        4  6336 2 1 18 THR CB   C 181.433   0.271  10.546 1.00 . B B . 18 THR CB   1 1 
        4  6337 2 1 18 THR CG2  C 182.674  -0.391  11.126 1.00 . B B . 18 THR CG2  1 1 
        4  6338 2 1 18 THR H    H 179.649   1.098   8.679 1.00 . B B . 18 THR H    1 1 
        4  6339 2 1 18 THR HA   H 182.529   1.462   9.143 1.00 . B B . 18 THR HA   1 1 
        4  6340 2 1 18 THR HB   H 180.635  -0.457  10.515 1.00 . B B . 18 THR HB   1 1 
        4  6341 2 1 18 THR HG1  H 180.121   1.245  11.651 1.00 . B B . 18 THR HG1  1 1 
        4  6342 2 1 18 THR HG21 H 182.465  -0.729  12.131 1.00 . B B . 18 THR HG21 1 1 
        4  6343 2 1 18 THR HG22 H 183.485   0.321  11.147 1.00 . B B . 18 THR HG22 1 1 
        4  6344 2 1 18 THR HG23 H 182.953  -1.235  10.512 1.00 . B B . 18 THR HG23 1 1 
        4  6345 2 1 18 THR N    N 180.542   1.491   8.582 1.00 . B B . 18 THR N    1 1 
        4  6346 2 1 18 THR O    O 181.203  -0.971   7.542 1.00 . B B . 18 THR O    1 1 
        4  6347 2 1 18 THR OG1  O 181.036   1.362  11.385 1.00 . B B . 18 THR OG1  1 1 
        4  6348 2 1 19 ALA C    C 184.860  -2.714   8.181 1.00 . B B . 19 ALA C    1 1 
        4  6349 2 1 19 ALA CA   C 183.809  -1.902   7.433 1.00 . B B . 19 ALA CA   1 1 
        4  6350 2 1 19 ALA CB   C 184.373  -1.396   6.114 1.00 . B B . 19 ALA CB   1 1 
        4  6351 2 1 19 ALA H    H 183.970  -0.299   8.805 1.00 . B B . 19 ALA H    1 1 
        4  6352 2 1 19 ALA HA   H 182.965  -2.539   7.216 1.00 . B B . 19 ALA HA   1 1 
        4  6353 2 1 19 ALA HB1  H 184.594  -2.236   5.471 1.00 . B B . 19 ALA HB1  1 1 
        4  6354 2 1 19 ALA HB2  H 185.279  -0.838   6.300 1.00 . B B . 19 ALA HB2  1 1 
        4  6355 2 1 19 ALA HB3  H 183.648  -0.756   5.634 1.00 . B B . 19 ALA HB3  1 1 
        4  6356 2 1 19 ALA N    N 183.334  -0.784   8.239 1.00 . B B . 19 ALA N    1 1 
        4  6357 2 1 19 ALA O    O 185.767  -2.155   8.797 1.00 . B B . 19 ALA O    1 1 
        4  6358 2 1 20 TYR C    C 186.783  -5.361   7.841 1.00 . B B . 20 TYR C    1 1 
        4  6359 2 1 20 TYR CA   C 185.675  -4.924   8.792 1.00 . B B . 20 TYR CA   1 1 
        4  6360 2 1 20 TYR CB   C 184.946  -6.150   9.346 1.00 . B B . 20 TYR CB   1 1 
        4  6361 2 1 20 TYR CD1  C 184.327  -5.744  11.759 1.00 . B B . 20 TYR CD1  1 1 
        4  6362 2 1 20 TYR CD2  C 182.608  -5.588  10.115 1.00 . B B . 20 TYR CD2  1 1 
        4  6363 2 1 20 TYR CE1  C 183.412  -5.444  12.750 1.00 . B B . 20 TYR CE1  1 1 
        4  6364 2 1 20 TYR CE2  C 181.687  -5.287  11.101 1.00 . B B . 20 TYR CE2  1 1 
        4  6365 2 1 20 TYR CG   C 183.941  -5.822  10.426 1.00 . B B . 20 TYR CG   1 1 
        4  6366 2 1 20 TYR CZ   C 182.094  -5.217  12.416 1.00 . B B . 20 TYR CZ   1 1 
        4  6367 2 1 20 TYR H    H 183.989  -4.422   7.613 1.00 . B B . 20 TYR H    1 1 
        4  6368 2 1 20 TYR HA   H 186.115  -4.379   9.613 1.00 . B B . 20 TYR HA   1 1 
        4  6369 2 1 20 TYR HB2  H 184.419  -6.640   8.541 1.00 . B B . 20 TYR HB2  1 1 
        4  6370 2 1 20 TYR HB3  H 185.672  -6.834   9.762 1.00 . B B . 20 TYR HB3  1 1 
        4  6371 2 1 20 TYR HD1  H 185.360  -5.923  12.018 1.00 . B B . 20 TYR HD1  1 1 
        4  6372 2 1 20 TYR HD2  H 182.292  -5.645   9.084 1.00 . B B . 20 TYR HD2  1 1 
        4  6373 2 1 20 TYR HE1  H 183.732  -5.389  13.781 1.00 . B B . 20 TYR HE1  1 1 
        4  6374 2 1 20 TYR HE2  H 180.655  -5.109  10.839 1.00 . B B . 20 TYR HE2  1 1 
        4  6375 2 1 20 TYR HH   H 181.556  -4.268  14.000 1.00 . B B . 20 TYR HH   1 1 
        4  6376 2 1 20 TYR N    N 184.733  -4.035   8.121 1.00 . B B . 20 TYR N    1 1 
        4  6377 2 1 20 TYR O    O 186.532  -6.049   6.851 1.00 . B B . 20 TYR O    1 1 
        4  6378 2 1 20 TYR OH   O 181.181  -4.917  13.400 1.00 . B B . 20 TYR OH   1 1 
        4  6379 2 1 21 LEU C    C 189.712  -6.677   7.698 1.00 . B B . 21 LEU C    1 1 
        4  6380 2 1 21 LEU CA   C 189.162  -5.305   7.322 1.00 . B B . 21 LEU CA   1 1 
        4  6381 2 1 21 LEU CB   C 190.260  -4.248   7.470 1.00 . B B . 21 LEU CB   1 1 
        4  6382 2 1 21 LEU CD1  C 191.018  -1.870   7.251 1.00 . B B . 21 LEU CD1  1 1 
        4  6383 2 1 21 LEU CD2  C 189.365  -2.807   5.625 1.00 . B B . 21 LEU CD2  1 1 
        4  6384 2 1 21 LEU CG   C 189.854  -2.830   7.065 1.00 . B B . 21 LEU CG   1 1 
        4  6385 2 1 21 LEU H    H 188.148  -4.414   8.953 1.00 . B B . 21 LEU H    1 1 
        4  6386 2 1 21 LEU HA   H 188.835  -5.329   6.294 1.00 . B B . 21 LEU HA   1 1 
        4  6387 2 1 21 LEU HB2  H 190.574  -4.230   8.503 1.00 . B B . 21 LEU HB2  1 1 
        4  6388 2 1 21 LEU HB3  H 191.100  -4.545   6.861 1.00 . B B . 21 LEU HB3  1 1 
        4  6389 2 1 21 LEU HD11 H 190.715  -0.876   6.958 1.00 . B B . 21 LEU HD11 1 1 
        4  6390 2 1 21 LEU HD12 H 191.849  -2.188   6.638 1.00 . B B . 21 LEU HD12 1 1 
        4  6391 2 1 21 LEU HD13 H 191.319  -1.864   8.289 1.00 . B B . 21 LEU HD13 1 1 
        4  6392 2 1 21 LEU HD21 H 189.098  -1.797   5.352 1.00 . B B . 21 LEU HD21 1 1 
        4  6393 2 1 21 LEU HD22 H 188.501  -3.447   5.528 1.00 . B B . 21 LEU HD22 1 1 
        4  6394 2 1 21 LEU HD23 H 190.150  -3.161   4.973 1.00 . B B . 21 LEU HD23 1 1 
        4  6395 2 1 21 LEU HG   H 189.044  -2.499   7.700 1.00 . B B . 21 LEU HG   1 1 
        4  6396 2 1 21 LEU N    N 188.012  -4.958   8.150 1.00 . B B . 21 LEU N    1 1 
        4  6397 2 1 21 LEU O    O 189.559  -7.130   8.833 1.00 . B B . 21 LEU O    1 1 
        4  6398 2 1 22 ASP C    C 192.431  -8.545   7.228 1.00 . B B . 22 ASP C    1 1 
        4  6399 2 1 22 ASP CA   C 190.932  -8.652   6.963 1.00 . B B . 22 ASP CA   1 1 
        4  6400 2 1 22 ASP CB   C 190.676  -9.554   5.754 1.00 . B B . 22 ASP CB   1 1 
        4  6401 2 1 22 ASP CG   C 191.140 -10.980   5.983 1.00 . B B . 22 ASP CG   1 1 
        4  6402 2 1 22 ASP H    H 190.439  -6.919   5.852 1.00 . B B . 22 ASP H    1 1 
        4  6403 2 1 22 ASP HA   H 190.452  -9.081   7.830 1.00 . B B . 22 ASP HA   1 1 
        4  6404 2 1 22 ASP HB2  H 189.617  -9.571   5.543 1.00 . B B . 22 ASP HB2  1 1 
        4  6405 2 1 22 ASP HB3  H 191.203  -9.157   4.898 1.00 . B B . 22 ASP HB3  1 1 
        4  6406 2 1 22 ASP N    N 190.354  -7.333   6.736 1.00 . B B . 22 ASP N    1 1 
        4  6407 2 1 22 ASP O    O 193.189  -9.475   6.956 1.00 . B B . 22 ASP O    1 1 
        4  6408 2 1 22 ASP OD1  O 190.374 -11.764   6.583 1.00 . B B . 22 ASP OD1  1 1 
        4  6409 2 1 22 ASP OD2  O 192.268 -11.312   5.563 1.00 . B B . 22 ASP OD2  1 1 
        4  6410 2 1 23 TYR C    C 194.807  -8.251   8.999 1.00 . B B . 23 TYR C    1 1 
        4  6411 2 1 23 TYR CA   C 194.259  -7.171   8.071 1.00 . B B . 23 TYR CA   1 1 
        4  6412 2 1 23 TYR CB   C 194.440  -5.792   8.709 1.00 . B B . 23 TYR CB   1 1 
        4  6413 2 1 23 TYR CD1  C 196.423  -5.685  10.268 1.00 . B B . 23 TYR CD1  1 1 
        4  6414 2 1 23 TYR CD2  C 196.698  -4.883   8.041 1.00 . B B . 23 TYR CD2  1 1 
        4  6415 2 1 23 TYR CE1  C 197.738  -5.370  10.549 1.00 . B B . 23 TYR CE1  1 1 
        4  6416 2 1 23 TYR CE2  C 198.015  -4.565   8.313 1.00 . B B . 23 TYR CE2  1 1 
        4  6417 2 1 23 TYR CG   C 195.881  -5.447   9.011 1.00 . B B . 23 TYR CG   1 1 
        4  6418 2 1 23 TYR CZ   C 198.530  -4.810   9.569 1.00 . B B . 23 TYR CZ   1 1 
        4  6419 2 1 23 TYR H    H 192.197  -6.705   7.976 1.00 . B B . 23 TYR H    1 1 
        4  6420 2 1 23 TYR HA   H 194.806  -7.201   7.141 1.00 . B B . 23 TYR HA   1 1 
        4  6421 2 1 23 TYR HB2  H 194.054  -5.040   8.038 1.00 . B B . 23 TYR HB2  1 1 
        4  6422 2 1 23 TYR HB3  H 193.888  -5.758   9.637 1.00 . B B . 23 TYR HB3  1 1 
        4  6423 2 1 23 TYR HD1  H 195.801  -6.124  11.034 1.00 . B B . 23 TYR HD1  1 1 
        4  6424 2 1 23 TYR HD2  H 196.291  -4.691   7.059 1.00 . B B . 23 TYR HD2  1 1 
        4  6425 2 1 23 TYR HE1  H 198.142  -5.562  11.532 1.00 . B B . 23 TYR HE1  1 1 
        4  6426 2 1 23 TYR HE2  H 198.635  -4.127   7.545 1.00 . B B . 23 TYR HE2  1 1 
        4  6427 2 1 23 TYR HH   H 200.253  -5.223  10.316 1.00 . B B . 23 TYR HH   1 1 
        4  6428 2 1 23 TYR N    N 192.850  -7.405   7.770 1.00 . B B . 23 TYR N    1 1 
        4  6429 2 1 23 TYR O    O 195.652  -9.052   8.603 1.00 . B B . 23 TYR O    1 1 
        4  6430 2 1 23 TYR OH   O 199.841  -4.496   9.844 1.00 . B B . 23 TYR OH   1 1 
        4  6431 2 1 24 GLY C    C 193.625 -10.053  11.784 1.00 . B B . 24 GLY C    1 1 
        4  6432 2 1 24 GLY CA   C 194.772  -9.250  11.200 1.00 . B B . 24 GLY CA   1 1 
        4  6433 2 1 24 GLY H    H 193.648  -7.600  10.495 1.00 . B B . 24 GLY H    1 1 
        4  6434 2 1 24 GLY HA2  H 195.460  -9.925  10.714 1.00 . B B . 24 GLY HA2  1 1 
        4  6435 2 1 24 GLY HA3  H 195.286  -8.743  12.002 1.00 . B B . 24 GLY HA3  1 1 
        4  6436 2 1 24 GLY N    N 194.320  -8.264  10.235 1.00 . B B . 24 GLY N    1 1 
        4  6437 2 1 24 GLY O    O 192.864 -10.683  11.051 1.00 . B B . 24 GLY O    1 1 
        4  6438 2 1 25 ASP C    C 191.069 -10.276  13.328 1.00 . B B . 25 ASP C    1 1 
        4  6439 2 1 25 ASP CA   C 192.441 -10.761  13.787 1.00 . B B . 25 ASP CA   1 1 
        4  6440 2 1 25 ASP CB   C 192.573 -10.598  15.304 1.00 . B B . 25 ASP CB   1 1 
        4  6441 2 1 25 ASP CG   C 191.519 -11.378  16.064 1.00 . B B . 25 ASP CG   1 1 
        4  6442 2 1 25 ASP H    H 194.143  -9.512  13.637 1.00 . B B . 25 ASP H    1 1 
        4  6443 2 1 25 ASP HA   H 192.543 -11.806  13.537 1.00 . B B . 25 ASP HA   1 1 
        4  6444 2 1 25 ASP HB2  H 193.545 -10.947  15.614 1.00 . B B . 25 ASP HB2  1 1 
        4  6445 2 1 25 ASP HB3  H 192.473  -9.552  15.557 1.00 . B B . 25 ASP HB3  1 1 
        4  6446 2 1 25 ASP N    N 193.504 -10.031  13.107 1.00 . B B . 25 ASP N    1 1 
        4  6447 2 1 25 ASP O    O 190.088 -11.020  13.376 1.00 . B B . 25 ASP O    1 1 
        4  6448 2 1 25 ASP OD1  O 191.776 -12.554  16.397 1.00 . B B . 25 ASP OD1  1 1 
        4  6449 2 1 25 ASP OD2  O 190.436 -10.814  16.328 1.00 . B B . 25 ASP OD2  1 1 
        4  6450 2 1 26 GLY C    C 189.247  -7.350  13.319 1.00 . B B . 26 GLY C    1 1 
        4  6451 2 1 26 GLY CA   C 189.750  -8.462  12.421 1.00 . B B . 26 GLY CA   1 1 
        4  6452 2 1 26 GLY H    H 191.819  -8.478  12.869 1.00 . B B . 26 GLY H    1 1 
        4  6453 2 1 26 GLY HA2  H 189.891  -8.070  11.424 1.00 . B B . 26 GLY HA2  1 1 
        4  6454 2 1 26 GLY HA3  H 189.008  -9.245  12.386 1.00 . B B . 26 GLY HA3  1 1 
        4  6455 2 1 26 GLY N    N 191.006  -9.025  12.883 1.00 . B B . 26 GLY N    1 1 
        4  6456 2 1 26 GLY O    O 188.043  -7.117  13.415 1.00 . B B . 26 GLY O    1 1 
        4  6457 2 1 27 LYS C    C 189.773  -4.239  14.116 1.00 . B B . 27 LYS C    1 1 
        4  6458 2 1 27 LYS CA   C 189.817  -5.564  14.872 1.00 . B B . 27 LYS CA   1 1 
        4  6459 2 1 27 LYS CB   C 190.819  -5.473  16.025 1.00 . B B . 27 LYS CB   1 1 
        4  6460 2 1 27 LYS CD   C 191.898  -6.598  17.996 1.00 . B B . 27 LYS CD   1 1 
        4  6461 2 1 27 LYS CE   C 191.942  -7.848  18.861 1.00 . B B . 27 LYS CE   1 1 
        4  6462 2 1 27 LYS CG   C 190.875  -6.730  16.879 1.00 . B B . 27 LYS CG   1 1 
        4  6463 2 1 27 LYS H    H 191.117  -6.891  13.859 1.00 . B B . 27 LYS H    1 1 
        4  6464 2 1 27 LYS HA   H 188.836  -5.769  15.273 1.00 . B B . 27 LYS HA   1 1 
        4  6465 2 1 27 LYS HB2  H 191.804  -5.296  15.618 1.00 . B B . 27 LYS HB2  1 1 
        4  6466 2 1 27 LYS HB3  H 190.546  -4.644  16.660 1.00 . B B . 27 LYS HB3  1 1 
        4  6467 2 1 27 LYS HD2  H 192.874  -6.441  17.560 1.00 . B B . 27 LYS HD2  1 1 
        4  6468 2 1 27 LYS HD3  H 191.636  -5.752  18.613 1.00 . B B . 27 LYS HD3  1 1 
        4  6469 2 1 27 LYS HE2  H 192.675  -7.704  19.641 1.00 . B B . 27 LYS HE2  1 1 
        4  6470 2 1 27 LYS HE3  H 190.969  -7.996  19.305 1.00 . B B . 27 LYS HE3  1 1 
        4  6471 2 1 27 LYS HG2  H 189.903  -6.902  17.315 1.00 . B B . 27 LYS HG2  1 1 
        4  6472 2 1 27 LYS HG3  H 191.145  -7.567  16.253 1.00 . B B . 27 LYS HG3  1 1 
        4  6473 2 1 27 LYS HZ1  H 193.240  -8.932  17.635 1.00 . B B . 27 LYS HZ1  1 1 
        4  6474 2 1 27 LYS HZ2  H 191.603  -9.220  17.323 1.00 . B B . 27 LYS HZ2  1 1 
        4  6475 2 1 27 LYS HZ3  H 192.332  -9.893  18.692 1.00 . B B . 27 LYS HZ3  1 1 
        4  6476 2 1 27 LYS N    N 190.173  -6.659  13.977 1.00 . B B . 27 LYS N    1 1 
        4  6477 2 1 27 LYS NZ   N 192.304  -9.058  18.072 1.00 . B B . 27 LYS NZ   1 1 
        4  6478 2 1 27 LYS O    O 188.922  -3.390  14.381 1.00 . B B . 27 LYS O    1 1 
        4  6479 2 1 28 TRP C    C 189.529  -2.730  11.481 1.00 . B B . 28 TRP C    1 1 
        4  6480 2 1 28 TRP CA   C 190.758  -2.853  12.374 1.00 . B B . 28 TRP CA   1 1 
        4  6481 2 1 28 TRP CB   C 192.026  -2.847  11.518 1.00 . B B . 28 TRP CB   1 1 
        4  6482 2 1 28 TRP CD1  C 193.774  -4.276  12.728 1.00 . B B . 28 TRP CD1  1 1 
        4  6483 2 1 28 TRP CD2  C 194.198  -2.078  12.766 1.00 . B B . 28 TRP CD2  1 1 
        4  6484 2 1 28 TRP CE2  C 195.225  -2.746  13.460 1.00 . B B . 28 TRP CE2  1 1 
        4  6485 2 1 28 TRP CE3  C 194.253  -0.685  12.659 1.00 . B B . 28 TRP CE3  1 1 
        4  6486 2 1 28 TRP CG   C 193.279  -3.076  12.306 1.00 . B B . 28 TRP CG   1 1 
        4  6487 2 1 28 TRP CH2  C 196.321  -0.707  13.922 1.00 . B B . 28 TRP CH2  1 1 
        4  6488 2 1 28 TRP CZ2  C 196.293  -2.069  14.043 1.00 . B B . 28 TRP CZ2  1 1 
        4  6489 2 1 28 TRP CZ3  C 195.314  -0.015  13.238 1.00 . B B . 28 TRP CZ3  1 1 
        4  6490 2 1 28 TRP H    H 191.346  -4.785  13.010 1.00 . B B . 28 TRP H    1 1 
        4  6491 2 1 28 TRP HA   H 190.785  -2.012  13.051 1.00 . B B . 28 TRP HA   1 1 
        4  6492 2 1 28 TRP HB2  H 191.953  -3.627  10.774 1.00 . B B . 28 TRP HB2  1 1 
        4  6493 2 1 28 TRP HB3  H 192.112  -1.891  11.022 1.00 . B B . 28 TRP HB3  1 1 
        4  6494 2 1 28 TRP HD1  H 193.303  -5.229  12.537 1.00 . B B . 28 TRP HD1  1 1 
        4  6495 2 1 28 TRP HE1  H 195.487  -4.795  13.827 1.00 . B B . 28 TRP HE1  1 1 
        4  6496 2 1 28 TRP HE3  H 193.485  -0.135  12.135 1.00 . B B . 28 TRP HE3  1 1 
        4  6497 2 1 28 TRP HH2  H 197.131  -0.141  14.359 1.00 . B B . 28 TRP HH2  1 1 
        4  6498 2 1 28 TRP HZ2  H 197.078  -2.587  14.574 1.00 . B B . 28 TRP HZ2  1 1 
        4  6499 2 1 28 TRP HZ3  H 195.373   1.062  13.165 1.00 . B B . 28 TRP HZ3  1 1 
        4  6500 2 1 28 TRP N    N 190.694  -4.071  13.173 1.00 . B B . 28 TRP N    1 1 
        4  6501 2 1 28 TRP NE1  N 194.943  -4.087  13.423 1.00 . B B . 28 TRP NE1  1 1 
        4  6502 2 1 28 TRP O    O 189.186  -3.663  10.754 1.00 . B B . 28 TRP O    1 1 
        4  6503 2 1 29 VAL C    C 187.689   0.038  10.096 1.00 . B B . 29 VAL C    1 1 
        4  6504 2 1 29 VAL CA   C 187.676  -1.349  10.729 1.00 . B B . 29 VAL CA   1 1 
        4  6505 2 1 29 VAL CB   C 186.389  -1.509  11.566 1.00 . B B . 29 VAL CB   1 1 
        4  6506 2 1 29 VAL CG1  C 186.351  -2.875  12.231 1.00 . B B . 29 VAL CG1  1 1 
        4  6507 2 1 29 VAL CG2  C 186.274  -0.399  12.603 1.00 . B B . 29 VAL CG2  1 1 
        4  6508 2 1 29 VAL H    H 189.188  -0.870  12.133 1.00 . B B . 29 VAL H    1 1 
        4  6509 2 1 29 VAL HA   H 187.661  -2.090   9.944 1.00 . B B . 29 VAL HA   1 1 
        4  6510 2 1 29 VAL HB   H 185.542  -1.436  10.899 1.00 . B B . 29 VAL HB   1 1 
        4  6511 2 1 29 VAL HG11 H 186.379  -3.645  11.475 1.00 . B B . 29 VAL HG11 1 1 
        4  6512 2 1 29 VAL HG12 H 185.442  -2.969  12.808 1.00 . B B . 29 VAL HG12 1 1 
        4  6513 2 1 29 VAL HG13 H 187.204  -2.981  12.885 1.00 . B B . 29 VAL HG13 1 1 
        4  6514 2 1 29 VAL HG21 H 186.178   0.554  12.102 1.00 . B B . 29 VAL HG21 1 1 
        4  6515 2 1 29 VAL HG22 H 187.157  -0.392  13.223 1.00 . B B . 29 VAL HG22 1 1 
        4  6516 2 1 29 VAL HG23 H 185.403  -0.570  13.218 1.00 . B B . 29 VAL HG23 1 1 
        4  6517 2 1 29 VAL N    N 188.868  -1.579  11.537 1.00 . B B . 29 VAL N    1 1 
        4  6518 2 1 29 VAL O    O 188.018   1.028  10.751 1.00 . B B . 29 VAL O    1 1 
        4  6519 2 1 30 ALA C    C 185.957   2.069   8.330 1.00 . B B . 30 ALA C    1 1 
        4  6520 2 1 30 ALA CA   C 187.291   1.368   8.100 1.00 . B B . 30 ALA CA   1 1 
        4  6521 2 1 30 ALA CB   C 187.526   1.142   6.614 1.00 . B B . 30 ALA CB   1 1 
        4  6522 2 1 30 ALA H    H 187.088  -0.723   8.349 1.00 . B B . 30 ALA H    1 1 
        4  6523 2 1 30 ALA HA   H 188.086   1.994   8.477 1.00 . B B . 30 ALA HA   1 1 
        4  6524 2 1 30 ALA HB1  H 186.775   0.467   6.229 1.00 . B B . 30 ALA HB1  1 1 
        4  6525 2 1 30 ALA HB2  H 188.505   0.712   6.466 1.00 . B B . 30 ALA HB2  1 1 
        4  6526 2 1 30 ALA HB3  H 187.463   2.085   6.092 1.00 . B B . 30 ALA HB3  1 1 
        4  6527 2 1 30 ALA N    N 187.331   0.101   8.818 1.00 . B B . 30 ALA N    1 1 
        4  6528 2 1 30 ALA O    O 184.901   1.437   8.290 1.00 . B B . 30 ALA O    1 1 
        4  6529 2 1 31 GLN C    C 184.726   5.369   7.909 1.00 . B B . 31 GLN C    1 1 
        4  6530 2 1 31 GLN CA   C 184.795   4.145   8.819 1.00 . B B . 31 GLN CA   1 1 
        4  6531 2 1 31 GLN CB   C 184.742   4.583  10.285 1.00 . B B . 31 GLN CB   1 1 
        4  6532 2 1 31 GLN CD   C 183.287   5.269  12.248 1.00 . B B . 31 GLN CD   1 1 
        4  6533 2 1 31 GLN CG   C 183.335   4.885  10.778 1.00 . B B . 31 GLN CG   1 1 
        4  6534 2 1 31 GLN H    H 186.875   3.827   8.581 1.00 . B B . 31 GLN H    1 1 
        4  6535 2 1 31 GLN HA   H 183.949   3.509   8.612 1.00 . B B . 31 GLN HA   1 1 
        4  6536 2 1 31 GLN HB2  H 185.155   3.796  10.899 1.00 . B B . 31 GLN HB2  1 1 
        4  6537 2 1 31 GLN HB3  H 185.341   5.472  10.402 1.00 . B B . 31 GLN HB3  1 1 
        4  6538 2 1 31 GLN HE21 H 185.065   6.156  12.125 1.00 . B B . 31 GLN HE21 1 1 
        4  6539 2 1 31 GLN HE22 H 184.313   6.197  13.677 1.00 . B B . 31 GLN HE22 1 1 
        4  6540 2 1 31 GLN HG2  H 182.932   5.700  10.198 1.00 . B B . 31 GLN HG2  1 1 
        4  6541 2 1 31 GLN HG3  H 182.725   4.005  10.633 1.00 . B B . 31 GLN HG3  1 1 
        4  6542 2 1 31 GLN N    N 186.007   3.373   8.571 1.00 . B B . 31 GLN N    1 1 
        4  6543 2 1 31 GLN NE2  N 184.328   5.942  12.731 1.00 . B B . 31 GLN NE2  1 1 
        4  6544 2 1 31 GLN O    O 185.753   5.930   7.526 1.00 . B B . 31 GLN O    1 1 
        4  6545 2 1 31 GLN OE1  O 182.315   4.972  12.943 1.00 . B B . 31 GLN OE1  1 1 
        4  6546 2 1 32 TRP C    C 181.831   7.345   6.693 1.00 . B B . 32 TRP C    1 1 
        4  6547 2 1 32 TRP CA   C 183.300   6.932   6.703 1.00 . B B . 32 TRP CA   1 1 
        4  6548 2 1 32 TRP CB   C 183.765   6.626   5.278 1.00 . B B . 32 TRP CB   1 1 
        4  6549 2 1 32 TRP CD1  C 181.818   5.564   3.995 1.00 . B B . 32 TRP CD1  1 1 
        4  6550 2 1 32 TRP CD2  C 183.429   4.123   4.578 1.00 . B B . 32 TRP CD2  1 1 
        4  6551 2 1 32 TRP CE2  C 182.427   3.419   3.884 1.00 . B B . 32 TRP CE2  1 1 
        4  6552 2 1 32 TRP CE3  C 184.545   3.422   5.043 1.00 . B B . 32 TRP CE3  1 1 
        4  6553 2 1 32 TRP CG   C 183.020   5.494   4.638 1.00 . B B . 32 TRP CG   1 1 
        4  6554 2 1 32 TRP CH2  C 183.611   1.389   4.112 1.00 . B B . 32 TRP CH2  1 1 
        4  6555 2 1 32 TRP CZ2  C 182.508   2.049   3.646 1.00 . B B . 32 TRP CZ2  1 1 
        4  6556 2 1 32 TRP CZ3  C 184.625   2.062   4.805 1.00 . B B . 32 TRP CZ3  1 1 
        4  6557 2 1 32 TRP H    H 182.728   5.285   7.903 1.00 . B B . 32 TRP H    1 1 
        4  6558 2 1 32 TRP HA   H 183.887   7.748   7.096 1.00 . B B . 32 TRP HA   1 1 
        4  6559 2 1 32 TRP HB2  H 183.628   7.504   4.666 1.00 . B B . 32 TRP HB2  1 1 
        4  6560 2 1 32 TRP HB3  H 184.815   6.366   5.298 1.00 . B B . 32 TRP HB3  1 1 
        4  6561 2 1 32 TRP HD1  H 181.247   6.472   3.870 1.00 . B B . 32 TRP HD1  1 1 
        4  6562 2 1 32 TRP HE1  H 180.633   4.112   3.047 1.00 . B B . 32 TRP HE1  1 1 
        4  6563 2 1 32 TRP HE3  H 185.337   3.924   5.579 1.00 . B B . 32 TRP HE3  1 1 
        4  6564 2 1 32 TRP HH2  H 183.715   0.326   3.949 1.00 . B B . 32 TRP HH2  1 1 
        4  6565 2 1 32 TRP HZ2  H 181.735   1.515   3.112 1.00 . B B . 32 TRP HZ2  1 1 
        4  6566 2 1 32 TRP HZ3  H 185.480   1.504   5.157 1.00 . B B . 32 TRP HZ3  1 1 
        4  6567 2 1 32 TRP N    N 183.507   5.774   7.566 1.00 . B B . 32 TRP N    1 1 
        4  6568 2 1 32 TRP NE1  N 181.454   4.320   3.539 1.00 . B B . 32 TRP NE1  1 1 
        4  6569 2 1 32 TRP O    O 180.942   6.509   6.530 1.00 . B B . 32 TRP O    1 1 
        4  6570 2 1 33 ASP C    C 179.546   8.967   5.529 1.00 . B B . 33 ASP C    1 1 
        4  6571 2 1 33 ASP CA   C 180.223   9.165   6.882 1.00 . B B . 33 ASP CA   1 1 
        4  6572 2 1 33 ASP CB   C 180.230  10.650   7.248 1.00 . B B . 33 ASP CB   1 1 
        4  6573 2 1 33 ASP CG   C 180.830  10.905   8.616 1.00 . B B . 33 ASP CG   1 1 
        4  6574 2 1 33 ASP H    H 182.335   9.257   6.992 1.00 . B B . 33 ASP H    1 1 
        4  6575 2 1 33 ASP HA   H 179.666   8.622   7.631 1.00 . B B . 33 ASP HA   1 1 
        4  6576 2 1 33 ASP HB2  H 180.810  11.191   6.515 1.00 . B B . 33 ASP HB2  1 1 
        4  6577 2 1 33 ASP HB3  H 179.216  11.021   7.244 1.00 . B B . 33 ASP HB3  1 1 
        4  6578 2 1 33 ASP N    N 181.584   8.640   6.868 1.00 . B B . 33 ASP N    1 1 
        4  6579 2 1 33 ASP O    O 180.214   8.825   4.505 1.00 . B B . 33 ASP O    1 1 
        4  6580 2 1 33 ASP OD1  O 182.059  11.112   8.697 1.00 . B B . 33 ASP OD1  1 1 
        4  6581 2 1 33 ASP OD2  O 180.071  10.898   9.608 1.00 . B B . 33 ASP OD2  1 1 
        4  6582 2 1 34 THR C    C 176.084   9.454   4.408 1.00 . B B . 34 THR C    1 1 
        4  6583 2 1 34 THR CA   C 177.449   8.779   4.307 1.00 . B B . 34 THR CA   1 1 
        4  6584 2 1 34 THR CB   C 177.245   7.288   3.985 1.00 . B B . 34 THR CB   1 1 
        4  6585 2 1 34 THR CG2  C 178.578   6.599   3.735 1.00 . B B . 34 THR CG2  1 1 
        4  6586 2 1 34 THR H    H 177.742   9.077   6.382 1.00 . B B . 34 THR H    1 1 
        4  6587 2 1 34 THR HA   H 178.004   9.229   3.497 1.00 . B B . 34 THR HA   1 1 
        4  6588 2 1 34 THR HB   H 176.643   7.207   3.091 1.00 . B B . 34 THR HB   1 1 
        4  6589 2 1 34 THR HG1  H 175.843   6.110   4.720 1.00 . B B . 34 THR HG1  1 1 
        4  6590 2 1 34 THR HG21 H 179.084   7.082   2.912 1.00 . B B . 34 THR HG21 1 1 
        4  6591 2 1 34 THR HG22 H 178.407   5.561   3.493 1.00 . B B . 34 THR HG22 1 1 
        4  6592 2 1 34 THR HG23 H 179.189   6.667   4.623 1.00 . B B . 34 THR HG23 1 1 
        4  6593 2 1 34 THR N    N 178.217   8.959   5.534 1.00 . B B . 34 THR N    1 1 
        4  6594 2 1 34 THR O    O 175.758  10.068   5.423 1.00 . B B . 34 THR O    1 1 
        4  6595 2 1 34 THR OG1  O 176.563   6.640   5.067 1.00 . B B . 34 THR OG1  1 1 
        4  6596 2 1 35 ALA C    C 172.900   8.880   3.012 1.00 . B B . 35 ALA C    1 1 
        4  6597 2 1 35 ALA CA   C 173.963   9.931   3.314 1.00 . B B . 35 ALA CA   1 1 
        4  6598 2 1 35 ALA CB   C 173.909  11.048   2.281 1.00 . B B . 35 ALA CB   1 1 
        4  6599 2 1 35 ALA H    H 175.612   8.836   2.566 1.00 . B B . 35 ALA H    1 1 
        4  6600 2 1 35 ALA HA   H 173.765  10.361   4.284 1.00 . B B . 35 ALA HA   1 1 
        4  6601 2 1 35 ALA HB1  H 174.654  11.794   2.519 1.00 . B B . 35 ALA HB1  1 1 
        4  6602 2 1 35 ALA HB2  H 172.929  11.502   2.293 1.00 . B B . 35 ALA HB2  1 1 
        4  6603 2 1 35 ALA HB3  H 174.107  10.641   1.301 1.00 . B B . 35 ALA HB3  1 1 
        4  6604 2 1 35 ALA N    N 175.293   9.335   3.347 1.00 . B B . 35 ALA N    1 1 
        4  6605 2 1 35 ALA O    O 172.802   8.387   1.889 1.00 . B B . 35 ALA O    1 1 
        4  6606 2 1 36 VAL C    C 169.691   8.217   3.714 1.00 . B B . 36 VAL C    1 1 
        4  6607 2 1 36 VAL CA   C 171.053   7.548   3.867 1.00 . B B . 36 VAL CA   1 1 
        4  6608 2 1 36 VAL CB   C 171.007   6.582   5.067 1.00 . B B . 36 VAL CB   1 1 
        4  6609 2 1 36 VAL CG1  C 169.985   5.480   4.831 1.00 . B B . 36 VAL CG1  1 1 
        4  6610 2 1 36 VAL CG2  C 172.385   5.994   5.331 1.00 . B B . 36 VAL CG2  1 1 
        4  6611 2 1 36 VAL H    H 172.236   8.970   4.895 1.00 . B B . 36 VAL H    1 1 
        4  6612 2 1 36 VAL HA   H 171.264   6.974   2.977 1.00 . B B . 36 VAL HA   1 1 
        4  6613 2 1 36 VAL HB   H 170.705   7.140   5.941 1.00 . B B . 36 VAL HB   1 1 
        4  6614 2 1 36 VAL HG11 H 170.251   4.925   3.944 1.00 . B B . 36 VAL HG11 1 1 
        4  6615 2 1 36 VAL HG12 H 169.006   5.919   4.702 1.00 . B B . 36 VAL HG12 1 1 
        4  6616 2 1 36 VAL HG13 H 169.971   4.814   5.681 1.00 . B B . 36 VAL HG13 1 1 
        4  6617 2 1 36 VAL HG21 H 172.718   5.451   4.458 1.00 . B B . 36 VAL HG21 1 1 
        4  6618 2 1 36 VAL HG22 H 172.334   5.322   6.175 1.00 . B B . 36 VAL HG22 1 1 
        4  6619 2 1 36 VAL HG23 H 173.081   6.790   5.546 1.00 . B B . 36 VAL HG23 1 1 
        4  6620 2 1 36 VAL N    N 172.109   8.541   4.023 1.00 . B B . 36 VAL N    1 1 
        4  6621 2 1 36 VAL O    O 169.367   9.160   4.435 1.00 . B B . 36 VAL O    1 1 
        4  6622 2 1 37 PHE C    C 166.588   7.171   2.138 1.00 . B B . 37 PHE C    1 1 
        4  6623 2 1 37 PHE CA   C 167.570   8.272   2.522 1.00 . B B . 37 PHE CA   1 1 
        4  6624 2 1 37 PHE CB   C 167.631   9.328   1.416 1.00 . B B . 37 PHE CB   1 1 
        4  6625 2 1 37 PHE CD1  C 169.557   8.895  -0.134 1.00 . B B . 37 PHE CD1  1 1 
        4  6626 2 1 37 PHE CD2  C 167.371   8.242  -0.831 1.00 . B B . 37 PHE CD2  1 1 
        4  6627 2 1 37 PHE CE1  C 170.079   8.421  -1.322 1.00 . B B . 37 PHE CE1  1 1 
        4  6628 2 1 37 PHE CE2  C 167.888   7.766  -2.020 1.00 . B B . 37 PHE CE2  1 1 
        4  6629 2 1 37 PHE CG   C 168.197   8.812   0.125 1.00 . B B . 37 PHE CG   1 1 
        4  6630 2 1 37 PHE CZ   C 169.244   7.855  -2.266 1.00 . B B . 37 PHE CZ   1 1 
        4  6631 2 1 37 PHE H    H 169.212   6.970   2.227 1.00 . B B . 37 PHE H    1 1 
        4  6632 2 1 37 PHE HA   H 167.230   8.739   3.434 1.00 . B B . 37 PHE HA   1 1 
        4  6633 2 1 37 PHE HB2  H 166.634   9.691   1.220 1.00 . B B . 37 PHE HB2  1 1 
        4  6634 2 1 37 PHE HB3  H 168.250  10.149   1.747 1.00 . B B . 37 PHE HB3  1 1 
        4  6635 2 1 37 PHE HD1  H 170.210   9.338   0.603 1.00 . B B . 37 PHE HD1  1 1 
        4  6636 2 1 37 PHE HD2  H 166.310   8.172  -0.638 1.00 . B B . 37 PHE HD2  1 1 
        4  6637 2 1 37 PHE HE1  H 171.141   8.492  -1.512 1.00 . B B . 37 PHE HE1  1 1 
        4  6638 2 1 37 PHE HE2  H 167.233   7.324  -2.756 1.00 . B B . 37 PHE HE2  1 1 
        4  6639 2 1 37 PHE HZ   H 169.652   7.484  -3.195 1.00 . B B . 37 PHE HZ   1 1 
        4  6640 2 1 37 PHE N    N 168.897   7.723   2.770 1.00 . B B . 37 PHE N    1 1 
        4  6641 2 1 37 PHE O    O 166.979   6.135   1.601 1.00 . B B . 37 PHE O    1 1 
        4  6642 2 1 38 HIS C    C 163.841   6.547   0.641 1.00 . B B . 38 HIS C    1 1 
        4  6643 2 1 38 HIS CA   C 164.269   6.430   2.100 1.00 . B B . 38 HIS CA   1 1 
        4  6644 2 1 38 HIS CB   C 163.061   6.631   3.017 1.00 . B B . 38 HIS CB   1 1 
        4  6645 2 1 38 HIS CD2  C 161.825   4.358   3.194 1.00 . B B . 38 HIS CD2  1 1 
        4  6646 2 1 38 HIS CE1  C 160.038   4.873   2.032 1.00 . B B . 38 HIS CE1  1 1 
        4  6647 2 1 38 HIS CG   C 161.961   5.642   2.786 1.00 . B B . 38 HIS CG   1 1 
        4  6648 2 1 38 HIS H    H 165.058   8.249   2.843 1.00 . B B . 38 HIS H    1 1 
        4  6649 2 1 38 HIS HA   H 164.675   5.444   2.266 1.00 . B B . 38 HIS HA   1 1 
        4  6650 2 1 38 HIS HB2  H 163.379   6.540   4.045 1.00 . B B . 38 HIS HB2  1 1 
        4  6651 2 1 38 HIS HB3  H 162.657   7.621   2.857 1.00 . B B . 38 HIS HB3  1 1 
        4  6652 2 1 38 HIS HD1  H 160.625   6.792   1.631 1.00 . B B . 38 HIS HD1  1 1 
        4  6653 2 1 38 HIS HD2  H 162.532   3.794   3.787 1.00 . B B . 38 HIS HD2  1 1 
        4  6654 2 1 38 HIS HE1  H 159.081   4.809   1.536 1.00 . B B . 38 HIS HE1  1 1 
        4  6655 2 1 38 HIS HE2  H 160.255   3.006   2.848 1.00 . B B . 38 HIS HE2  1 1 
        4  6656 2 1 38 HIS N    N 165.308   7.403   2.415 1.00 . B B . 38 HIS N    1 1 
        4  6657 2 1 38 HIS ND1  N 160.825   5.934   2.060 1.00 . B B . 38 HIS ND1  1 1 
        4  6658 2 1 38 HIS NE2  N 160.622   3.904   2.711 1.00 . B B . 38 HIS NE2  1 1 
        4  6659 2 1 38 HIS O    O 163.873   7.631   0.058 1.00 . B B . 38 HIS O    1 1 
        4  6660 2 1 39 THR C    C 161.597   4.826  -1.463 1.00 . B B . 39 THR C    1 1 
        4  6661 2 1 39 THR CA   C 163.004   5.399  -1.336 1.00 . B B . 39 THR CA   1 1 
        4  6662 2 1 39 THR CB   C 163.963   4.571  -2.210 1.00 . B B . 39 THR CB   1 1 
        4  6663 2 1 39 THR CG2  C 165.361   5.170  -2.199 1.00 . B B . 39 THR CG2  1 1 
        4  6664 2 1 39 THR H    H 163.434   4.591   0.571 1.00 . B B . 39 THR H    1 1 
        4  6665 2 1 39 THR HA   H 163.002   6.416  -1.703 1.00 . B B . 39 THR HA   1 1 
        4  6666 2 1 39 THR HB   H 163.595   4.575  -3.226 1.00 . B B . 39 THR HB   1 1 
        4  6667 2 1 39 THR HG1  H 164.129   3.218  -0.784 1.00 . B B . 39 THR HG1  1 1 
        4  6668 2 1 39 THR HG21 H 165.738   5.185  -1.187 1.00 . B B . 39 THR HG21 1 1 
        4  6669 2 1 39 THR HG22 H 165.323   6.179  -2.582 1.00 . B B . 39 THR HG22 1 1 
        4  6670 2 1 39 THR HG23 H 166.014   4.575  -2.819 1.00 . B B . 39 THR HG23 1 1 
        4  6671 2 1 39 THR N    N 163.439   5.424   0.055 1.00 . B B . 39 THR N    1 1 
        4  6672 2 1 39 THR O    O 161.015   4.361  -0.483 1.00 . B B . 39 THR O    1 1 
        4  6673 2 1 39 THR OG1  O 164.015   3.220  -1.737 1.00 . B B . 39 THR OG1  1 1 
        4  6674 2 1 40 THR C    C 159.663   3.583  -4.251 1.00 . B B . 40 THR C    1 1 
        4  6675 2 1 40 THR CA   C 159.716   4.345  -2.930 1.00 . B B . 40 THR CA   1 1 
        4  6676 2 1 40 THR CB   C 158.674   5.477  -2.962 1.00 . B B . 40 THR CB   1 1 
        4  6677 2 1 40 THR CG2  C 158.613   6.195  -1.622 1.00 . B B . 40 THR CG2  1 1 
        4  6678 2 1 40 THR H    H 161.570   5.244  -3.418 1.00 . B B . 40 THR H    1 1 
        4  6679 2 1 40 THR HA   H 159.460   3.670  -2.126 1.00 . B B . 40 THR HA   1 1 
        4  6680 2 1 40 THR HB   H 157.704   5.048  -3.168 1.00 . B B . 40 THR HB   1 1 
        4  6681 2 1 40 THR HG1  H 159.049   5.958  -4.838 1.00 . B B . 40 THR HG1  1 1 
        4  6682 2 1 40 THR HG21 H 158.337   5.492  -0.850 1.00 . B B . 40 THR HG21 1 1 
        4  6683 2 1 40 THR HG22 H 157.879   6.985  -1.669 1.00 . B B . 40 THR HG22 1 1 
        4  6684 2 1 40 THR HG23 H 159.582   6.616  -1.395 1.00 . B B . 40 THR HG23 1 1 
        4  6685 2 1 40 THR N    N 161.056   4.861  -2.676 1.00 . B B . 40 THR N    1 1 
        4  6686 2 1 40 THR O    O 159.395   4.221  -5.291 1.00 . B B . 40 THR O    1 1 
        4  6687 2 1 40 THR OXT  O 159.891   2.356  -4.234 1.00 . B B . 40 THR OXT  1 1 
        4  6688 2 1 40 THR OG1  O 158.999   6.415  -3.995 1.00 . B B . 40 THR OG1  1 1 
        4  6689 3 1  1 ALA C    C 174.609   1.652 -13.349 1.00 . C C .  1 ALA C    1 1 
        4  6690 3 1  1 ALA CA   C 173.943   2.352 -14.532 1.00 . C C .  1 ALA CA   1 1 
        4  6691 3 1  1 ALA CB   C 174.418   1.741 -15.840 1.00 . C C .  1 ALA CB   1 1 
        4  6692 3 1  1 ALA H1   H 173.761   4.273 -15.324 1.00 . C C .  1 ALA H1   1 1 
        4  6693 3 1  1 ALA H2   H 175.247   3.980 -14.570 1.00 . C C .  1 ALA H2   1 1 
        4  6694 3 1  1 ALA H3   H 173.860   4.233 -13.635 1.00 . C C .  1 ALA H3   1 1 
        4  6695 3 1  1 ALA HA   H 172.874   2.210 -14.466 1.00 . C C .  1 ALA HA   1 1 
        4  6696 3 1  1 ALA HB1  H 175.489   1.854 -15.923 1.00 . C C .  1 ALA HB1  1 1 
        4  6697 3 1  1 ALA HB2  H 173.938   2.242 -16.668 1.00 . C C .  1 ALA HB2  1 1 
        4  6698 3 1  1 ALA HB3  H 174.165   0.690 -15.860 1.00 . C C .  1 ALA HB3  1 1 
        4  6699 3 1  1 ALA N    N 174.223   3.811 -14.514 1.00 . C C .  1 ALA N    1 1 
        4  6700 3 1  1 ALA O    O 175.791   1.314 -13.406 1.00 . C C .  1 ALA O    1 1 
        4  6701 3 1  2 PRO C    C 175.015  -0.588 -11.379 1.00 . C C .  2 PRO C    1 1 
        4  6702 3 1  2 PRO CA   C 174.386   0.765 -11.059 1.00 . C C .  2 PRO CA   1 1 
        4  6703 3 1  2 PRO CB   C 173.150   0.583 -10.172 1.00 . C C .  2 PRO CB   1 1 
        4  6704 3 1  2 PRO CD   C 172.440   1.807 -12.098 1.00 . C C .  2 PRO CD   1 1 
        4  6705 3 1  2 PRO CG   C 172.195   1.631 -10.626 1.00 . C C .  2 PRO CG   1 1 
        4  6706 3 1  2 PRO HA   H 175.110   1.384 -10.550 1.00 . C C .  2 PRO HA   1 1 
        4  6707 3 1  2 PRO HB2  H 172.750  -0.414 -10.313 1.00 . C C .  2 PRO HB2  1 1 
        4  6708 3 1  2 PRO HB3  H 173.417   0.731  -9.139 1.00 . C C .  2 PRO HB3  1 1 
        4  6709 3 1  2 PRO HD2  H 171.800   1.152 -12.668 1.00 . C C .  2 PRO HD2  1 1 
        4  6710 3 1  2 PRO HD3  H 172.282   2.837 -12.385 1.00 . C C .  2 PRO HD3  1 1 
        4  6711 3 1  2 PRO HG2  H 171.180   1.302 -10.448 1.00 . C C .  2 PRO HG2  1 1 
        4  6712 3 1  2 PRO HG3  H 172.389   2.557 -10.108 1.00 . C C .  2 PRO HG3  1 1 
        4  6713 3 1  2 PRO N    N 173.858   1.429 -12.255 1.00 . C C .  2 PRO N    1 1 
        4  6714 3 1  2 PRO O    O 174.387  -1.442 -12.002 1.00 . C C .  2 PRO O    1 1 
        4  6715 3 1  3 VAL C    C 177.392  -2.679  -9.873 1.00 . C C .  3 VAL C    1 1 
        4  6716 3 1  3 VAL CA   C 176.971  -2.023 -11.187 1.00 . C C .  3 VAL CA   1 1 
        4  6717 3 1  3 VAL CB   C 178.220  -1.797 -12.059 1.00 . C C .  3 VAL CB   1 1 
        4  6718 3 1  3 VAL CG1  C 177.825  -1.287 -13.438 1.00 . C C .  3 VAL CG1  1 1 
        4  6719 3 1  3 VAL CG2  C 179.180  -0.830 -11.381 1.00 . C C .  3 VAL CG2  1 1 
        4  6720 3 1  3 VAL H    H 176.706  -0.055 -10.454 1.00 . C C .  3 VAL H    1 1 
        4  6721 3 1  3 VAL HA   H 176.305  -2.689 -11.715 1.00 . C C .  3 VAL HA   1 1 
        4  6722 3 1  3 VAL HB   H 178.725  -2.744 -12.182 1.00 . C C .  3 VAL HB   1 1 
        4  6723 3 1  3 VAL HG11 H 177.293  -0.352 -13.336 1.00 . C C .  3 VAL HG11 1 1 
        4  6724 3 1  3 VAL HG12 H 177.189  -2.013 -13.921 1.00 . C C .  3 VAL HG12 1 1 
        4  6725 3 1  3 VAL HG13 H 178.713  -1.133 -14.033 1.00 . C C .  3 VAL HG13 1 1 
        4  6726 3 1  3 VAL HG21 H 179.485  -1.235 -10.429 1.00 . C C .  3 VAL HG21 1 1 
        4  6727 3 1  3 VAL HG22 H 178.686   0.118 -11.228 1.00 . C C .  3 VAL HG22 1 1 
        4  6728 3 1  3 VAL HG23 H 180.048  -0.685 -12.007 1.00 . C C .  3 VAL HG23 1 1 
        4  6729 3 1  3 VAL N    N 176.258  -0.774 -10.947 1.00 . C C .  3 VAL N    1 1 
        4  6730 3 1  3 VAL O    O 177.750  -1.991  -8.917 1.00 . C C .  3 VAL O    1 1 
        4  6731 3 1  4 PRO C    C 179.245  -4.805  -8.401 1.00 . C C .  4 PRO C    1 1 
        4  6732 3 1  4 PRO CA   C 177.734  -4.765  -8.607 1.00 . C C .  4 PRO CA   1 1 
        4  6733 3 1  4 PRO CB   C 177.195  -6.169  -8.880 1.00 . C C .  4 PRO CB   1 1 
        4  6734 3 1  4 PRO CD   C 176.937  -4.919 -10.906 1.00 . C C .  4 PRO CD   1 1 
        4  6735 3 1  4 PRO CG   C 177.207  -6.296 -10.363 1.00 . C C .  4 PRO CG   1 1 
        4  6736 3 1  4 PRO HA   H 177.262  -4.359  -7.724 1.00 . C C .  4 PRO HA   1 1 
        4  6737 3 1  4 PRO HB2  H 177.838  -6.901  -8.407 1.00 . C C .  4 PRO HB2  1 1 
        4  6738 3 1  4 PRO HB3  H 176.192  -6.256  -8.498 1.00 . C C .  4 PRO HB3  1 1 
        4  6739 3 1  4 PRO HD2  H 177.527  -4.742 -11.794 1.00 . C C .  4 PRO HD2  1 1 
        4  6740 3 1  4 PRO HD3  H 175.885  -4.800 -11.122 1.00 . C C .  4 PRO HD3  1 1 
        4  6741 3 1  4 PRO HG2  H 178.176  -6.649 -10.691 1.00 . C C .  4 PRO HG2  1 1 
        4  6742 3 1  4 PRO HG3  H 176.431  -6.974 -10.680 1.00 . C C .  4 PRO HG3  1 1 
        4  6743 3 1  4 PRO N    N 177.354  -4.021  -9.810 1.00 . C C .  4 PRO N    1 1 
        4  6744 3 1  4 PRO O    O 180.009  -4.931  -9.358 1.00 . C C .  4 PRO O    1 1 
        4  6745 3 1  5 VAL C    C 181.614  -6.156  -6.766 1.00 . C C .  5 VAL C    1 1 
        4  6746 3 1  5 VAL CA   C 181.089  -4.724  -6.814 1.00 . C C .  5 VAL CA   1 1 
        4  6747 3 1  5 VAL CB   C 181.361  -4.039  -5.460 1.00 . C C .  5 VAL CB   1 1 
        4  6748 3 1  5 VAL CG1  C 182.848  -4.043  -5.137 1.00 . C C .  5 VAL CG1  1 1 
        4  6749 3 1  5 VAL CG2  C 180.815  -2.620  -5.464 1.00 . C C .  5 VAL CG2  1 1 
        4  6750 3 1  5 VAL H    H 179.012  -4.597  -6.426 1.00 . C C .  5 VAL H    1 1 
        4  6751 3 1  5 VAL HA   H 181.621  -4.182  -7.582 1.00 . C C .  5 VAL HA   1 1 
        4  6752 3 1  5 VAL HB   H 180.846  -4.596  -4.689 1.00 . C C .  5 VAL HB   1 1 
        4  6753 3 1  5 VAL HG11 H 183.380  -3.474  -5.884 1.00 . C C .  5 VAL HG11 1 1 
        4  6754 3 1  5 VAL HG12 H 183.213  -5.060  -5.133 1.00 . C C .  5 VAL HG12 1 1 
        4  6755 3 1  5 VAL HG13 H 183.007  -3.601  -4.164 1.00 . C C .  5 VAL HG13 1 1 
        4  6756 3 1  5 VAL HG21 H 181.043  -2.145  -4.521 1.00 . C C .  5 VAL HG21 1 1 
        4  6757 3 1  5 VAL HG22 H 179.745  -2.646  -5.606 1.00 . C C .  5 VAL HG22 1 1 
        4  6758 3 1  5 VAL HG23 H 181.272  -2.062  -6.267 1.00 . C C .  5 VAL HG23 1 1 
        4  6759 3 1  5 VAL N    N 179.669  -4.698  -7.146 1.00 . C C .  5 VAL N    1 1 
        4  6760 3 1  5 VAL O    O 181.304  -6.910  -5.843 1.00 . C C .  5 VAL O    1 1 
        4  6761 3 1  6 THR C    C 183.884  -8.133  -6.641 1.00 . C C .  6 THR C    1 1 
        4  6762 3 1  6 THR CA   C 182.975  -7.865  -7.835 1.00 . C C .  6 THR CA   1 1 
        4  6763 3 1  6 THR CB   C 183.777  -8.072  -9.134 1.00 . C C .  6 THR CB   1 1 
        4  6764 3 1  6 THR CG2  C 182.881  -7.910 -10.353 1.00 . C C .  6 THR CG2  1 1 
        4  6765 3 1  6 THR H    H 182.617  -5.880  -8.474 1.00 . C C .  6 THR H    1 1 
        4  6766 3 1  6 THR HA   H 182.160  -8.575  -7.821 1.00 . C C .  6 THR HA   1 1 
        4  6767 3 1  6 THR HB   H 184.182  -9.073  -9.134 1.00 . C C .  6 THR HB   1 1 
        4  6768 3 1  6 THR HG1  H 185.416  -7.232  -8.427 1.00 . C C .  6 THR HG1  1 1 
        4  6769 3 1  6 THR HG21 H 182.084  -8.636 -10.313 1.00 . C C .  6 THR HG21 1 1 
        4  6770 3 1  6 THR HG22 H 183.464  -8.063 -11.250 1.00 . C C .  6 THR HG22 1 1 
        4  6771 3 1  6 THR HG23 H 182.462  -6.915 -10.362 1.00 . C C .  6 THR HG23 1 1 
        4  6772 3 1  6 THR N    N 182.407  -6.524  -7.766 1.00 . C C .  6 THR N    1 1 
        4  6773 3 1  6 THR O    O 183.998  -9.265  -6.173 1.00 . C C .  6 THR O    1 1 
        4  6774 3 1  6 THR OG1  O 184.855  -7.131  -9.199 1.00 . C C .  6 THR OG1  1 1 
        4  6775 3 1  7 LYS C    C 185.681  -5.821  -4.393 1.00 . C C .  7 LYS C    1 1 
        4  6776 3 1  7 LYS CA   C 185.429  -7.191  -5.012 1.00 . C C .  7 LYS CA   1 1 
        4  6777 3 1  7 LYS CB   C 186.753  -7.828  -5.440 1.00 . C C .  7 LYS CB   1 1 
        4  6778 3 1  7 LYS CD   C 188.874  -8.989  -4.758 1.00 . C C .  7 LYS CD   1 1 
        4  6779 3 1  7 LYS CE   C 189.666  -9.576  -3.600 1.00 . C C .  7 LYS CE   1 1 
        4  6780 3 1  7 LYS CG   C 187.607  -8.301  -4.274 1.00 . C C .  7 LYS CG   1 1 
        4  6781 3 1  7 LYS H    H 184.399  -6.203  -6.572 1.00 . C C .  7 LYS H    1 1 
        4  6782 3 1  7 LYS HA   H 184.955  -7.825  -4.276 1.00 . C C .  7 LYS HA   1 1 
        4  6783 3 1  7 LYS HB2  H 186.542  -8.678  -6.072 1.00 . C C .  7 LYS HB2  1 1 
        4  6784 3 1  7 LYS HB3  H 187.322  -7.103  -6.003 1.00 . C C .  7 LYS HB3  1 1 
        4  6785 3 1  7 LYS HD2  H 188.603  -9.785  -5.436 1.00 . C C .  7 LYS HD2  1 1 
        4  6786 3 1  7 LYS HD3  H 189.489  -8.267  -5.274 1.00 . C C .  7 LYS HD3  1 1 
        4  6787 3 1  7 LYS HE2  H 190.569 -10.024  -3.990 1.00 . C C .  7 LYS HE2  1 1 
        4  6788 3 1  7 LYS HE3  H 189.925  -8.781  -2.918 1.00 . C C .  7 LYS HE3  1 1 
        4  6789 3 1  7 LYS HG2  H 187.879  -7.449  -3.670 1.00 . C C .  7 LYS HG2  1 1 
        4  6790 3 1  7 LYS HG3  H 187.034  -8.998  -3.681 1.00 . C C .  7 LYS HG3  1 1 
        4  6791 3 1  7 LYS HZ1  H 188.614 -11.378  -3.512 1.00 . C C .  7 LYS HZ1  1 1 
        4  6792 3 1  7 LYS HZ2  H 188.032 -10.195  -2.455 1.00 . C C .  7 LYS HZ2  1 1 
        4  6793 3 1  7 LYS HZ3  H 189.467 -11.013  -2.098 1.00 . C C .  7 LYS HZ3  1 1 
        4  6794 3 1  7 LYS N    N 184.530  -7.079  -6.153 1.00 . C C .  7 LYS N    1 1 
        4  6795 3 1  7 LYS NZ   N 188.891 -10.613  -2.864 1.00 . C C .  7 LYS NZ   1 1 
        4  6796 3 1  7 LYS O    O 185.885  -4.837  -5.104 1.00 . C C .  7 LYS O    1 1 
        4  6797 3 1  8 LEU C    C 187.092  -4.597  -1.434 1.00 . C C .  8 LEU C    1 1 
        4  6798 3 1  8 LEU CA   C 185.881  -4.502  -2.358 1.00 . C C .  8 LEU CA   1 1 
        4  6799 3 1  8 LEU CB   C 184.632  -4.135  -1.550 1.00 . C C .  8 LEU CB   1 1 
        4  6800 3 1  8 LEU CD1  C 185.704  -2.187  -0.379 1.00 . C C .  8 LEU CD1  1 1 
        4  6801 3 1  8 LEU CD2  C 184.330  -1.807  -2.433 1.00 . C C .  8 LEU CD2  1 1 
        4  6802 3 1  8 LEU CG   C 184.500  -2.655  -1.182 1.00 . C C .  8 LEU CG   1 1 
        4  6803 3 1  8 LEU H    H 185.499  -6.576  -2.551 1.00 . C C .  8 LEU H    1 1 
        4  6804 3 1  8 LEU HA   H 186.062  -3.733  -3.094 1.00 . C C .  8 LEU HA   1 1 
        4  6805 3 1  8 LEU HB2  H 183.763  -4.418  -2.125 1.00 . C C .  8 LEU HB2  1 1 
        4  6806 3 1  8 LEU HB3  H 184.640  -4.709  -0.636 1.00 . C C .  8 LEU HB3  1 1 
        4  6807 3 1  8 LEU HD11 H 185.530  -1.184  -0.021 1.00 . C C .  8 LEU HD11 1 1 
        4  6808 3 1  8 LEU HD12 H 186.582  -2.196  -1.010 1.00 . C C .  8 LEU HD12 1 1 
        4  6809 3 1  8 LEU HD13 H 185.857  -2.849   0.459 1.00 . C C .  8 LEU HD13 1 1 
        4  6810 3 1  8 LEU HD21 H 185.177  -1.955  -3.085 1.00 . C C .  8 LEU HD21 1 1 
        4  6811 3 1  8 LEU HD22 H 184.268  -0.764  -2.156 1.00 . C C .  8 LEU HD22 1 1 
        4  6812 3 1  8 LEU HD23 H 183.425  -2.098  -2.945 1.00 . C C .  8 LEU HD23 1 1 
        4  6813 3 1  8 LEU HG   H 183.621  -2.522  -0.568 1.00 . C C .  8 LEU HG   1 1 
        4  6814 3 1  8 LEU N    N 185.663  -5.758  -3.065 1.00 . C C .  8 LEU N    1 1 
        4  6815 3 1  8 LEU O    O 187.054  -5.284  -0.413 1.00 . C C .  8 LEU O    1 1 
        4  6816 3 1  9 VAL C    C 189.583  -2.580  -0.286 1.00 . C C .  9 VAL C    1 1 
        4  6817 3 1  9 VAL CA   C 189.389  -3.910  -1.005 1.00 . C C .  9 VAL CA   1 1 
        4  6818 3 1  9 VAL CB   C 190.628  -4.196  -1.876 1.00 . C C .  9 VAL CB   1 1 
        4  6819 3 1  9 VAL CG1  C 190.540  -5.582  -2.494 1.00 . C C .  9 VAL CG1  1 1 
        4  6820 3 1  9 VAL CG2  C 190.780  -3.133  -2.955 1.00 . C C .  9 VAL CG2  1 1 
        4  6821 3 1  9 VAL H    H 188.138  -3.382  -2.630 1.00 . C C .  9 VAL H    1 1 
        4  6822 3 1  9 VAL HA   H 189.304  -4.697  -0.270 1.00 . C C .  9 VAL HA   1 1 
        4  6823 3 1  9 VAL HB   H 191.503  -4.164  -1.244 1.00 . C C .  9 VAL HB   1 1 
        4  6824 3 1  9 VAL HG11 H 191.418  -5.765  -3.095 1.00 . C C .  9 VAL HG11 1 1 
        4  6825 3 1  9 VAL HG12 H 189.659  -5.644  -3.115 1.00 . C C .  9 VAL HG12 1 1 
        4  6826 3 1  9 VAL HG13 H 190.480  -6.322  -1.709 1.00 . C C .  9 VAL HG13 1 1 
        4  6827 3 1  9 VAL HG21 H 189.895  -3.120  -3.575 1.00 . C C .  9 VAL HG21 1 1 
        4  6828 3 1  9 VAL HG22 H 191.643  -3.360  -3.563 1.00 . C C .  9 VAL HG22 1 1 
        4  6829 3 1  9 VAL HG23 H 190.909  -2.166  -2.491 1.00 . C C .  9 VAL HG23 1 1 
        4  6830 3 1  9 VAL N    N 188.167  -3.906  -1.801 1.00 . C C .  9 VAL N    1 1 
        4  6831 3 1  9 VAL O    O 188.854  -1.618  -0.530 1.00 . C C .  9 VAL O    1 1 
        4  6832 3 1 10 CYS C    C 192.350  -1.235   1.697 1.00 . C C . 10 CYS C    1 1 
        4  6833 3 1 10 CYS CA   C 190.865  -1.319   1.356 1.00 . C C . 10 CYS CA   1 1 
        4  6834 3 1 10 CYS CB   C 190.032  -1.279   2.639 1.00 . C C . 10 CYS CB   1 1 
        4  6835 3 1 10 CYS H    H 191.120  -3.331   0.750 1.00 . C C . 10 CYS H    1 1 
        4  6836 3 1 10 CYS HA   H 190.601  -0.473   0.740 1.00 . C C . 10 CYS HA   1 1 
        4  6837 3 1 10 CYS HB2  H 188.985  -1.316   2.381 1.00 . C C . 10 CYS HB2  1 1 
        4  6838 3 1 10 CYS HB3  H 190.279  -2.139   3.246 1.00 . C C . 10 CYS HB3  1 1 
        4  6839 3 1 10 CYS HG   H 189.772   1.231   3.002 1.00 . C C . 10 CYS HG   1 1 
        4  6840 3 1 10 CYS N    N 190.573  -2.532   0.600 1.00 . C C . 10 CYS N    1 1 
        4  6841 3 1 10 CYS O    O 193.012  -2.257   1.883 1.00 . C C . 10 CYS O    1 1 
        4  6842 3 1 10 CYS SG   S 190.296   0.199   3.646 1.00 . C C . 10 CYS SG   1 1 
        4  6843 3 1 11 ASP C    C 194.426   0.962   3.411 1.00 . C C . 11 ASP C    1 1 
        4  6844 3 1 11 ASP CA   C 194.274   0.201   2.097 1.00 . C C . 11 ASP CA   1 1 
        4  6845 3 1 11 ASP CB   C 194.963   0.970   0.968 1.00 . C C . 11 ASP CB   1 1 
        4  6846 3 1 11 ASP CG   C 194.903   0.231  -0.354 1.00 . C C . 11 ASP CG   1 1 
        4  6847 3 1 11 ASP H    H 192.288   0.762   1.622 1.00 . C C . 11 ASP H    1 1 
        4  6848 3 1 11 ASP HA   H 194.743  -0.766   2.199 1.00 . C C . 11 ASP HA   1 1 
        4  6849 3 1 11 ASP HB2  H 194.479   1.928   0.845 1.00 . C C . 11 ASP HB2  1 1 
        4  6850 3 1 11 ASP HB3  H 196.000   1.126   1.227 1.00 . C C . 11 ASP HB3  1 1 
        4  6851 3 1 11 ASP N    N 192.867  -0.014   1.779 1.00 . C C . 11 ASP N    1 1 
        4  6852 3 1 11 ASP O    O 194.092   2.143   3.499 1.00 . C C . 11 ASP O    1 1 
        4  6853 3 1 11 ASP OD1  O 195.825  -0.563  -0.632 1.00 . C C . 11 ASP OD1  1 1 
        4  6854 3 1 11 ASP OD2  O 193.933   0.446  -1.111 1.00 . C C . 11 ASP OD2  1 1 
        4  6855 3 1 12 GLY C    C 196.252   1.908   5.730 1.00 . C C . 12 GLY C    1 1 
        4  6856 3 1 12 GLY CA   C 195.120   0.898   5.726 1.00 . C C . 12 GLY CA   1 1 
        4  6857 3 1 12 GLY H    H 195.180  -0.665   4.300 1.00 . C C . 12 GLY H    1 1 
        4  6858 3 1 12 GLY HA2  H 194.206   1.400   6.008 1.00 . C C . 12 GLY HA2  1 1 
        4  6859 3 1 12 GLY HA3  H 195.336   0.131   6.455 1.00 . C C . 12 GLY HA3  1 1 
        4  6860 3 1 12 GLY N    N 194.932   0.274   4.429 1.00 . C C . 12 GLY N    1 1 
        4  6861 3 1 12 GLY O    O 196.310   2.780   6.597 1.00 . C C . 12 GLY O    1 1 
        4  6862 3 1 13 ASP C    C 197.822   4.154   4.585 1.00 . C C . 13 ASP C    1 1 
        4  6863 3 1 13 ASP CA   C 198.290   2.703   4.658 1.00 . C C . 13 ASP CA   1 1 
        4  6864 3 1 13 ASP CB   C 199.134   2.365   3.428 1.00 . C C . 13 ASP CB   1 1 
        4  6865 3 1 13 ASP CG   C 199.684   0.953   3.474 1.00 . C C . 13 ASP CG   1 1 
        4  6866 3 1 13 ASP H    H 197.057   1.077   4.098 1.00 . C C . 13 ASP H    1 1 
        4  6867 3 1 13 ASP HA   H 198.896   2.578   5.543 1.00 . C C . 13 ASP HA   1 1 
        4  6868 3 1 13 ASP HB2  H 198.523   2.465   2.542 1.00 . C C . 13 ASP HB2  1 1 
        4  6869 3 1 13 ASP HB3  H 199.964   3.054   3.367 1.00 . C C . 13 ASP HB3  1 1 
        4  6870 3 1 13 ASP N    N 197.156   1.792   4.760 1.00 . C C . 13 ASP N    1 1 
        4  6871 3 1 13 ASP O    O 198.051   4.938   5.506 1.00 . C C . 13 ASP O    1 1 
        4  6872 3 1 13 ASP OD1  O 199.002   0.033   2.976 1.00 . C C . 13 ASP OD1  1 1 
        4  6873 3 1 13 ASP OD2  O 200.797   0.767   4.009 1.00 . C C . 13 ASP OD2  1 1 
        4  6874 3 1 14 THR C    C 195.191   5.973   3.686 1.00 . C C . 14 THR C    1 1 
        4  6875 3 1 14 THR CA   C 196.663   5.860   3.293 1.00 . C C . 14 THR CA   1 1 
        4  6876 3 1 14 THR CB   C 196.827   6.318   1.832 1.00 . C C . 14 THR CB   1 1 
        4  6877 3 1 14 THR CG2  C 198.296   6.343   1.435 1.00 . C C . 14 THR CG2  1 1 
        4  6878 3 1 14 THR H    H 197.013   3.835   2.784 1.00 . C C . 14 THR H    1 1 
        4  6879 3 1 14 THR HA   H 197.243   6.520   3.921 1.00 . C C . 14 THR HA   1 1 
        4  6880 3 1 14 THR HB   H 196.427   7.316   1.736 1.00 . C C . 14 THR HB   1 1 
        4  6881 3 1 14 THR HG1  H 196.501   4.563   0.990 1.00 . C C . 14 THR HG1  1 1 
        4  6882 3 1 14 THR HG21 H 198.714   5.352   1.541 1.00 . C C . 14 THR HG21 1 1 
        4  6883 3 1 14 THR HG22 H 198.830   7.029   2.075 1.00 . C C . 14 THR HG22 1 1 
        4  6884 3 1 14 THR HG23 H 198.386   6.664   0.408 1.00 . C C . 14 THR HG23 1 1 
        4  6885 3 1 14 THR N    N 197.165   4.504   3.484 1.00 . C C . 14 THR N    1 1 
        4  6886 3 1 14 THR O    O 194.549   6.991   3.426 1.00 . C C . 14 THR O    1 1 
        4  6887 3 1 14 THR OG1  O 196.108   5.439   0.959 1.00 . C C . 14 THR OG1  1 1 
        4  6888 3 1 15 TYR C    C 192.326   5.071   3.548 1.00 . C C . 15 TYR C    1 1 
        4  6889 3 1 15 TYR CA   C 193.264   4.919   4.742 1.00 . C C . 15 TYR CA   1 1 
        4  6890 3 1 15 TYR CB   C 193.013   6.044   5.747 1.00 . C C . 15 TYR CB   1 1 
        4  6891 3 1 15 TYR CD1  C 193.857   4.996   7.883 1.00 . C C . 15 TYR CD1  1 1 
        4  6892 3 1 15 TYR CD2  C 194.905   6.997   7.119 1.00 . C C . 15 TYR CD2  1 1 
        4  6893 3 1 15 TYR CE1  C 194.705   4.963   8.974 1.00 . C C . 15 TYR CE1  1 1 
        4  6894 3 1 15 TYR CE2  C 195.757   6.970   8.209 1.00 . C C . 15 TYR CE2  1 1 
        4  6895 3 1 15 TYR CG   C 193.943   6.011   6.939 1.00 . C C . 15 TYR CG   1 1 
        4  6896 3 1 15 TYR CZ   C 195.652   5.952   9.132 1.00 . C C . 15 TYR CZ   1 1 
        4  6897 3 1 15 TYR H    H 195.218   4.143   4.499 1.00 . C C . 15 TYR H    1 1 
        4  6898 3 1 15 TYR HA   H 193.069   3.971   5.220 1.00 . C C . 15 TYR HA   1 1 
        4  6899 3 1 15 TYR HB2  H 193.142   6.995   5.252 1.00 . C C . 15 TYR HB2  1 1 
        4  6900 3 1 15 TYR HB3  H 191.999   5.969   6.114 1.00 . C C . 15 TYR HB3  1 1 
        4  6901 3 1 15 TYR HD1  H 193.114   4.222   7.756 1.00 . C C . 15 TYR HD1  1 1 
        4  6902 3 1 15 TYR HD2  H 194.984   7.793   6.395 1.00 . C C . 15 TYR HD2  1 1 
        4  6903 3 1 15 TYR HE1  H 194.622   4.165   9.697 1.00 . C C . 15 TYR HE1  1 1 
        4  6904 3 1 15 TYR HE2  H 196.499   7.745   8.331 1.00 . C C . 15 TYR HE2  1 1 
        4  6905 3 1 15 TYR HH   H 196.831   5.030  10.339 1.00 . C C . 15 TYR HH   1 1 
        4  6906 3 1 15 TYR N    N 194.659   4.927   4.316 1.00 . C C . 15 TYR N    1 1 
        4  6907 3 1 15 TYR O    O 191.191   5.526   3.694 1.00 . C C . 15 TYR O    1 1 
        4  6908 3 1 15 TYR OH   O 196.497   5.922  10.216 1.00 . C C . 15 TYR OH   1 1 
        4  6909 3 1 16 LYS C    C 191.244   3.477   0.897 1.00 . C C . 16 LYS C    1 1 
        4  6910 3 1 16 LYS CA   C 191.999   4.776   1.155 1.00 . C C . 16 LYS CA   1 1 
        4  6911 3 1 16 LYS CB   C 192.889   5.110  -0.044 1.00 . C C . 16 LYS CB   1 1 
        4  6912 3 1 16 LYS CD   C 194.808   4.438  -1.521 1.00 . C C . 16 LYS CD   1 1 
        4  6913 3 1 16 LYS CE   C 195.846   3.370  -1.823 1.00 . C C . 16 LYS CE   1 1 
        4  6914 3 1 16 LYS CG   C 193.927   4.042  -0.347 1.00 . C C . 16 LYS CG   1 1 
        4  6915 3 1 16 LYS H    H 193.709   4.317   2.315 1.00 . C C . 16 LYS H    1 1 
        4  6916 3 1 16 LYS HA   H 191.284   5.572   1.292 1.00 . C C . 16 LYS HA   1 1 
        4  6917 3 1 16 LYS HB2  H 192.266   5.232  -0.918 1.00 . C C . 16 LYS HB2  1 1 
        4  6918 3 1 16 LYS HB3  H 193.405   6.038   0.152 1.00 . C C . 16 LYS HB3  1 1 
        4  6919 3 1 16 LYS HD2  H 194.187   4.579  -2.393 1.00 . C C . 16 LYS HD2  1 1 
        4  6920 3 1 16 LYS HD3  H 195.313   5.364  -1.283 1.00 . C C . 16 LYS HD3  1 1 
        4  6921 3 1 16 LYS HE2  H 196.463   3.228  -0.948 1.00 . C C . 16 LYS HE2  1 1 
        4  6922 3 1 16 LYS HE3  H 195.337   2.448  -2.058 1.00 . C C . 16 LYS HE3  1 1 
        4  6923 3 1 16 LYS HG2  H 194.548   3.900   0.524 1.00 . C C . 16 LYS HG2  1 1 
        4  6924 3 1 16 LYS HG3  H 193.420   3.118  -0.584 1.00 . C C . 16 LYS HG3  1 1 
        4  6925 3 1 16 LYS HZ1  H 197.221   4.636  -2.759 1.00 . C C . 16 LYS HZ1  1 1 
        4  6926 3 1 16 LYS HZ2  H 196.141   3.889  -3.825 1.00 . C C . 16 LYS HZ2  1 1 
        4  6927 3 1 16 LYS HZ3  H 197.415   3.002  -3.153 1.00 . C C . 16 LYS HZ3  1 1 
        4  6928 3 1 16 LYS N    N 192.800   4.680   2.369 1.00 . C C . 16 LYS N    1 1 
        4  6929 3 1 16 LYS NZ   N 196.717   3.751  -2.970 1.00 . C C . 16 LYS NZ   1 1 
        4  6930 3 1 16 LYS O    O 191.744   2.389   1.186 1.00 . C C . 16 LYS O    1 1 
        4  6931 3 1 17 CYS C    C 188.972   2.303  -1.444 1.00 . C C . 17 CYS C    1 1 
        4  6932 3 1 17 CYS CA   C 189.213   2.431   0.056 1.00 . C C . 17 CYS CA   1 1 
        4  6933 3 1 17 CYS CB   C 187.876   2.528   0.794 1.00 . C C . 17 CYS CB   1 1 
        4  6934 3 1 17 CYS H    H 189.695   4.491   0.145 1.00 . C C . 17 CYS H    1 1 
        4  6935 3 1 17 CYS HA   H 189.741   1.555   0.400 1.00 . C C . 17 CYS HA   1 1 
        4  6936 3 1 17 CYS HB2  H 188.063   2.598   1.855 1.00 . C C . 17 CYS HB2  1 1 
        4  6937 3 1 17 CYS HB3  H 187.357   3.417   0.466 1.00 . C C . 17 CYS HB3  1 1 
        4  6938 3 1 17 CYS HG   H 186.578   1.001  -0.783 1.00 . C C . 17 CYS HG   1 1 
        4  6939 3 1 17 CYS N    N 190.038   3.597   0.352 1.00 . C C . 17 CYS N    1 1 
        4  6940 3 1 17 CYS O    O 188.418   3.205  -2.073 1.00 . C C . 17 CYS O    1 1 
        4  6941 3 1 17 CYS SG   S 186.779   1.117   0.522 1.00 . C C . 17 CYS SG   1 1 
        4  6942 3 1 18 THR C    C 188.092  -0.068  -3.688 1.00 . C C . 18 THR C    1 1 
        4  6943 3 1 18 THR CA   C 189.218   0.930  -3.439 1.00 . C C . 18 THR CA   1 1 
        4  6944 3 1 18 THR CB   C 190.517   0.400  -4.078 1.00 . C C . 18 THR CB   1 1 
        4  6945 3 1 18 THR CG2  C 190.355   0.235  -5.583 1.00 . C C . 18 THR CG2  1 1 
        4  6946 3 1 18 THR H    H 189.825   0.494  -1.458 1.00 . C C . 18 THR H    1 1 
        4  6947 3 1 18 THR HA   H 188.966   1.868  -3.911 1.00 . C C . 18 THR HA   1 1 
        4  6948 3 1 18 THR HB   H 190.743  -0.565  -3.648 1.00 . C C . 18 THR HB   1 1 
        4  6949 3 1 18 THR HG1  H 192.234   0.870  -3.229 1.00 . C C . 18 THR HG1  1 1 
        4  6950 3 1 18 THR HG21 H 191.278  -0.131  -6.006 1.00 . C C . 18 THR HG21 1 1 
        4  6951 3 1 18 THR HG22 H 190.110   1.191  -6.024 1.00 . C C . 18 THR HG22 1 1 
        4  6952 3 1 18 THR HG23 H 189.561  -0.469  -5.784 1.00 . C C . 18 THR HG23 1 1 
        4  6953 3 1 18 THR N    N 189.390   1.176  -2.012 1.00 . C C . 18 THR N    1 1 
        4  6954 3 1 18 THR O    O 187.801  -0.913  -2.842 1.00 . C C . 18 THR O    1 1 
        4  6955 3 1 18 THR OG1  O 191.599   1.298  -3.807 1.00 . C C . 18 THR OG1  1 1 
        4  6956 3 1 19 ALA C    C 186.420  -1.228  -6.691 1.00 . C C . 19 ALA C    1 1 
        4  6957 3 1 19 ALA CA   C 186.370  -0.860  -5.212 1.00 . C C . 19 ALA CA   1 1 
        4  6958 3 1 19 ALA CB   C 185.033  -0.217  -4.873 1.00 . C C . 19 ALA CB   1 1 
        4  6959 3 1 19 ALA H    H 187.743   0.727  -5.489 1.00 . C C . 19 ALA H    1 1 
        4  6960 3 1 19 ALA HA   H 186.470  -1.760  -4.625 1.00 . C C . 19 ALA HA   1 1 
        4  6961 3 1 19 ALA HB1  H 184.242  -0.939  -5.012 1.00 . C C . 19 ALA HB1  1 1 
        4  6962 3 1 19 ALA HB2  H 184.867   0.630  -5.521 1.00 . C C . 19 ALA HB2  1 1 
        4  6963 3 1 19 ALA HB3  H 185.044   0.113  -3.845 1.00 . C C . 19 ALA HB3  1 1 
        4  6964 3 1 19 ALA N    N 187.464   0.035  -4.855 1.00 . C C . 19 ALA N    1 1 
        4  6965 3 1 19 ALA O    O 186.629  -0.369  -7.547 1.00 . C C . 19 ALA O    1 1 
        4  6966 3 1 20 TYR C    C 184.838  -3.026  -8.947 1.00 . C C . 20 TYR C    1 1 
        4  6967 3 1 20 TYR CA   C 186.246  -2.989  -8.360 1.00 . C C . 20 TYR CA   1 1 
        4  6968 3 1 20 TYR CB   C 186.877  -4.381  -8.429 1.00 . C C . 20 TYR CB   1 1 
        4  6969 3 1 20 TYR CD1  C 189.336  -4.165  -8.958 1.00 . C C . 20 TYR CD1  1 1 
        4  6970 3 1 20 TYR CD2  C 188.709  -4.669  -6.714 1.00 . C C . 20 TYR CD2  1 1 
        4  6971 3 1 20 TYR CE1  C 190.669  -4.187  -8.594 1.00 . C C . 20 TYR CE1  1 1 
        4  6972 3 1 20 TYR CE2  C 190.040  -4.691  -6.342 1.00 . C C . 20 TYR CE2  1 1 
        4  6973 3 1 20 TYR CG   C 188.334  -4.405  -8.025 1.00 . C C . 20 TYR CG   1 1 
        4  6974 3 1 20 TYR CZ   C 191.015  -4.450  -7.285 1.00 . C C . 20 TYR CZ   1 1 
        4  6975 3 1 20 TYR H    H 186.063  -3.146  -6.257 1.00 . C C . 20 TYR H    1 1 
        4  6976 3 1 20 TYR HA   H 186.846  -2.304  -8.940 1.00 . C C . 20 TYR HA   1 1 
        4  6977 3 1 20 TYR HB2  H 186.340  -5.045  -7.768 1.00 . C C . 20 TYR HB2  1 1 
        4  6978 3 1 20 TYR HB3  H 186.806  -4.752  -9.441 1.00 . C C . 20 TYR HB3  1 1 
        4  6979 3 1 20 TYR HD1  H 189.062  -3.959  -9.982 1.00 . C C . 20 TYR HD1  1 1 
        4  6980 3 1 20 TYR HD2  H 187.942  -4.858  -5.977 1.00 . C C . 20 TYR HD2  1 1 
        4  6981 3 1 20 TYR HE1  H 191.433  -3.997  -9.333 1.00 . C C . 20 TYR HE1  1 1 
        4  6982 3 1 20 TYR HE2  H 190.310  -4.898  -5.317 1.00 . C C . 20 TYR HE2  1 1 
        4  6983 3 1 20 TYR HH   H 192.793  -3.717  -7.304 1.00 . C C . 20 TYR HH   1 1 
        4  6984 3 1 20 TYR N    N 186.224  -2.509  -6.984 1.00 . C C . 20 TYR N    1 1 
        4  6985 3 1 20 TYR O    O 183.982  -3.781  -8.487 1.00 . C C . 20 TYR O    1 1 
        4  6986 3 1 20 TYR OH   O 192.342  -4.472  -6.919 1.00 . C C . 20 TYR OH   1 1 
        4  6987 3 1 21 LEU C    C 183.171  -3.217 -11.687 1.00 . C C . 21 LEU C    1 1 
        4  6988 3 1 21 LEU CA   C 183.303  -2.139 -10.616 1.00 . C C . 21 LEU CA   1 1 
        4  6989 3 1 21 LEU CB   C 183.091  -0.759 -11.241 1.00 . C C . 21 LEU CB   1 1 
        4  6990 3 1 21 LEU CD1  C 182.913   1.728 -10.989 1.00 . C C . 21 LEU CD1  1 1 
        4  6991 3 1 21 LEU CD2  C 182.104   0.226  -9.159 1.00 . C C . 21 LEU CD2  1 1 
        4  6992 3 1 21 LEU CG   C 183.137   0.413 -10.259 1.00 . C C . 21 LEU CG   1 1 
        4  6993 3 1 21 LEU H    H 185.331  -1.629 -10.290 1.00 . C C . 21 LEU H    1 1 
        4  6994 3 1 21 LEU HA   H 182.548  -2.302  -9.862 1.00 . C C . 21 LEU HA   1 1 
        4  6995 3 1 21 LEU HB2  H 183.855  -0.606 -11.990 1.00 . C C . 21 LEU HB2  1 1 
        4  6996 3 1 21 LEU HB3  H 182.127  -0.752 -11.728 1.00 . C C . 21 LEU HB3  1 1 
        4  6997 3 1 21 LEU HD11 H 182.947   2.542 -10.280 1.00 . C C . 21 LEU HD11 1 1 
        4  6998 3 1 21 LEU HD12 H 181.947   1.711 -11.472 1.00 . C C . 21 LEU HD12 1 1 
        4  6999 3 1 21 LEU HD13 H 183.684   1.865 -11.731 1.00 . C C . 21 LEU HD13 1 1 
        4  7000 3 1 21 LEU HD21 H 182.140   1.069  -8.484 1.00 . C C . 21 LEU HD21 1 1 
        4  7001 3 1 21 LEU HD22 H 182.318  -0.681  -8.613 1.00 . C C . 21 LEU HD22 1 1 
        4  7002 3 1 21 LEU HD23 H 181.120   0.159  -9.598 1.00 . C C . 21 LEU HD23 1 1 
        4  7003 3 1 21 LEU HG   H 184.114   0.449  -9.799 1.00 . C C . 21 LEU HG   1 1 
        4  7004 3 1 21 LEU N    N 184.607  -2.204  -9.966 1.00 . C C . 21 LEU N    1 1 
        4  7005 3 1 21 LEU O    O 184.166  -3.669 -12.255 1.00 . C C . 21 LEU O    1 1 
        4  7006 3 1 22 ASP C    C 181.229  -4.007 -14.277 1.00 . C C . 22 ASP C    1 1 
        4  7007 3 1 22 ASP CA   C 181.668  -4.647 -12.962 1.00 . C C . 22 ASP CA   1 1 
        4  7008 3 1 22 ASP CB   C 180.589  -5.610 -12.461 1.00 . C C . 22 ASP CB   1 1 
        4  7009 3 1 22 ASP CG   C 180.361  -6.771 -13.409 1.00 . C C . 22 ASP CG   1 1 
        4  7010 3 1 22 ASP H    H 181.184  -3.229 -11.467 1.00 . C C . 22 ASP H    1 1 
        4  7011 3 1 22 ASP HA   H 182.582  -5.198 -13.128 1.00 . C C . 22 ASP HA   1 1 
        4  7012 3 1 22 ASP HB2  H 180.887  -6.007 -11.502 1.00 . C C . 22 ASP HB2  1 1 
        4  7013 3 1 22 ASP HB3  H 179.659  -5.072 -12.349 1.00 . C C . 22 ASP HB3  1 1 
        4  7014 3 1 22 ASP N    N 181.935  -3.625 -11.957 1.00 . C C . 22 ASP N    1 1 
        4  7015 3 1 22 ASP O    O 180.502  -4.615 -15.063 1.00 . C C . 22 ASP O    1 1 
        4  7016 3 1 22 ASP OD1  O 181.116  -7.762 -13.326 1.00 . C C . 22 ASP OD1  1 1 
        4  7017 3 1 22 ASP OD2  O 179.425  -6.690 -14.232 1.00 . C C . 22 ASP OD2  1 1 
        4  7018 3 1 23 TYR C    C 181.736  -2.847 -16.972 1.00 . C C . 23 TYR C    1 1 
        4  7019 3 1 23 TYR CA   C 181.340  -2.055 -15.730 1.00 . C C . 23 TYR CA   1 1 
        4  7020 3 1 23 TYR CB   C 182.024  -0.687 -15.741 1.00 . C C . 23 TYR CB   1 1 
        4  7021 3 1 23 TYR CD1  C 182.499   0.154 -18.075 1.00 . C C . 23 TYR CD1  1 1 
        4  7022 3 1 23 TYR CD2  C 180.544   0.950 -16.967 1.00 . C C . 23 TYR CD2  1 1 
        4  7023 3 1 23 TYR CE1  C 182.189   0.923 -19.181 1.00 . C C . 23 TYR CE1  1 1 
        4  7024 3 1 23 TYR CE2  C 180.228   1.720 -18.069 1.00 . C C . 23 TYR CE2  1 1 
        4  7025 3 1 23 TYR CG   C 181.683   0.154 -16.951 1.00 . C C . 23 TYR CG   1 1 
        4  7026 3 1 23 TYR CZ   C 181.054   1.704 -19.173 1.00 . C C . 23 TYR CZ   1 1 
        4  7027 3 1 23 TYR H    H 182.272  -2.354 -13.854 1.00 . C C . 23 TYR H    1 1 
        4  7028 3 1 23 TYR HA   H 180.269  -1.910 -15.737 1.00 . C C . 23 TYR HA   1 1 
        4  7029 3 1 23 TYR HB2  H 181.729  -0.137 -14.861 1.00 . C C . 23 TYR HB2  1 1 
        4  7030 3 1 23 TYR HB3  H 183.095  -0.830 -15.728 1.00 . C C . 23 TYR HB3  1 1 
        4  7031 3 1 23 TYR HD1  H 183.387  -0.459 -18.078 1.00 . C C . 23 TYR HD1  1 1 
        4  7032 3 1 23 TYR HD2  H 179.899   0.962 -16.100 1.00 . C C . 23 TYR HD2  1 1 
        4  7033 3 1 23 TYR HE1  H 182.836   0.910 -20.045 1.00 . C C . 23 TYR HE1  1 1 
        4  7034 3 1 23 TYR HE2  H 179.338   2.333 -18.061 1.00 . C C . 23 TYR HE2  1 1 
        4  7035 3 1 23 TYR HH   H 180.855   1.949 -21.069 1.00 . C C . 23 TYR HH   1 1 
        4  7036 3 1 23 TYR N    N 181.686  -2.781 -14.513 1.00 . C C . 23 TYR N    1 1 
        4  7037 3 1 23 TYR O    O 180.880  -3.306 -17.729 1.00 . C C . 23 TYR O    1 1 
        4  7038 3 1 23 TYR OH   O 180.742   2.471 -20.272 1.00 . C C . 23 TYR OH   1 1 
        4  7039 3 1 24 GLY C    C 184.442  -4.886 -17.933 1.00 . C C . 24 GLY C    1 1 
        4  7040 3 1 24 GLY CA   C 183.529  -3.742 -18.326 1.00 . C C . 24 GLY CA   1 1 
        4  7041 3 1 24 GLY H    H 183.676  -2.615 -16.539 1.00 . C C . 24 GLY H    1 1 
        4  7042 3 1 24 GLY HA2  H 182.685  -4.140 -18.871 1.00 . C C . 24 GLY HA2  1 1 
        4  7043 3 1 24 GLY HA3  H 184.072  -3.067 -18.969 1.00 . C C . 24 GLY HA3  1 1 
        4  7044 3 1 24 GLY N    N 183.040  -3.004 -17.175 1.00 . C C . 24 GLY N    1 1 
        4  7045 3 1 24 GLY O    O 184.054  -5.763 -17.161 1.00 . C C . 24 GLY O    1 1 
        4  7046 3 1 25 ASP C    C 186.932  -5.967 -16.666 1.00 . C C . 25 ASP C    1 1 
        4  7047 3 1 25 ASP CA   C 186.632  -5.921 -18.162 1.00 . C C . 25 ASP CA   1 1 
        4  7048 3 1 25 ASP CB   C 187.925  -5.687 -18.947 1.00 . C C . 25 ASP CB   1 1 
        4  7049 3 1 25 ASP CG   C 188.955  -6.773 -18.707 1.00 . C C . 25 ASP CG   1 1 
        4  7050 3 1 25 ASP H    H 185.911  -4.153 -19.074 1.00 . C C . 25 ASP H    1 1 
        4  7051 3 1 25 ASP HA   H 186.206  -6.867 -18.460 1.00 . C C . 25 ASP HA   1 1 
        4  7052 3 1 25 ASP HB2  H 187.697  -5.661 -20.002 1.00 . C C . 25 ASP HB2  1 1 
        4  7053 3 1 25 ASP HB3  H 188.351  -4.739 -18.652 1.00 . C C . 25 ASP HB3  1 1 
        4  7054 3 1 25 ASP N    N 185.660  -4.877 -18.465 1.00 . C C . 25 ASP N    1 1 
        4  7055 3 1 25 ASP O    O 187.309  -7.009 -16.129 1.00 . C C . 25 ASP O    1 1 
        4  7056 3 1 25 ASP OD1  O 188.949  -7.773 -19.456 1.00 . C C . 25 ASP OD1  1 1 
        4  7057 3 1 25 ASP OD2  O 189.767  -6.624 -17.771 1.00 . C C . 25 ASP OD2  1 1 
        4  7058 3 1 26 GLY C    C 188.204  -3.879 -14.236 1.00 . C C . 26 GLY C    1 1 
        4  7059 3 1 26 GLY CA   C 187.018  -4.761 -14.570 1.00 . C C . 26 GLY CA   1 1 
        4  7060 3 1 26 GLY H    H 186.460  -4.030 -16.477 1.00 . C C . 26 GLY H    1 1 
        4  7061 3 1 26 GLY HA2  H 186.141  -4.368 -14.078 1.00 . C C . 26 GLY HA2  1 1 
        4  7062 3 1 26 GLY HA3  H 187.208  -5.758 -14.202 1.00 . C C . 26 GLY HA3  1 1 
        4  7063 3 1 26 GLY N    N 186.762  -4.830 -15.997 1.00 . C C . 26 GLY N    1 1 
        4  7064 3 1 26 GLY O    O 188.876  -4.089 -13.225 1.00 . C C . 26 GLY O    1 1 
        4  7065 3 1 27 LYS C    C 189.134  -0.768 -14.046 1.00 . C C . 27 LYS C    1 1 
        4  7066 3 1 27 LYS CA   C 189.575  -1.971 -14.873 1.00 . C C . 27 LYS CA   1 1 
        4  7067 3 1 27 LYS CB   C 190.139  -1.505 -16.217 1.00 . C C . 27 LYS CB   1 1 
        4  7068 3 1 27 LYS CD   C 191.199  -2.125 -18.409 1.00 . C C . 27 LYS CD   1 1 
        4  7069 3 1 27 LYS CE   C 191.746  -3.256 -19.263 1.00 . C C . 27 LYS CE   1 1 
        4  7070 3 1 27 LYS CG   C 190.670  -2.637 -17.079 1.00 . C C . 27 LYS CG   1 1 
        4  7071 3 1 27 LYS H    H 187.889  -2.774 -15.872 1.00 . C C . 27 LYS H    1 1 
        4  7072 3 1 27 LYS HA   H 190.344  -2.502 -14.335 1.00 . C C . 27 LYS HA   1 1 
        4  7073 3 1 27 LYS HB2  H 189.359  -0.998 -16.766 1.00 . C C . 27 LYS HB2  1 1 
        4  7074 3 1 27 LYS HB3  H 190.946  -0.811 -16.033 1.00 . C C . 27 LYS HB3  1 1 
        4  7075 3 1 27 LYS HD2  H 190.395  -1.641 -18.943 1.00 . C C . 27 LYS HD2  1 1 
        4  7076 3 1 27 LYS HD3  H 191.989  -1.413 -18.220 1.00 . C C . 27 LYS HD3  1 1 
        4  7077 3 1 27 LYS HE2  H 192.115  -2.844 -20.191 1.00 . C C . 27 LYS HE2  1 1 
        4  7078 3 1 27 LYS HE3  H 192.559  -3.731 -18.733 1.00 . C C . 27 LYS HE3  1 1 
        4  7079 3 1 27 LYS HG2  H 191.470  -3.134 -16.552 1.00 . C C . 27 LYS HG2  1 1 
        4  7080 3 1 27 LYS HG3  H 189.870  -3.339 -17.267 1.00 . C C . 27 LYS HG3  1 1 
        4  7081 3 1 27 LYS HZ1  H 189.912  -3.836 -20.078 1.00 . C C . 27 LYS HZ1  1 1 
        4  7082 3 1 27 LYS HZ2  H 190.346  -4.695 -18.687 1.00 . C C . 27 LYS HZ2  1 1 
        4  7083 3 1 27 LYS HZ3  H 191.108  -5.032 -20.160 1.00 . C C . 27 LYS HZ3  1 1 
        4  7084 3 1 27 LYS N    N 188.461  -2.889 -15.084 1.00 . C C . 27 LYS N    1 1 
        4  7085 3 1 27 LYS NZ   N 190.705  -4.276 -19.569 1.00 . C C . 27 LYS NZ   1 1 
        4  7086 3 1 27 LYS O    O 189.885  -0.270 -13.208 1.00 . C C . 27 LYS O    1 1 
        4  7087 3 1 28 TRP C    C 187.170   0.494 -12.092 1.00 . C C . 28 TRP C    1 1 
        4  7088 3 1 28 TRP CA   C 187.369   0.838 -13.564 1.00 . C C . 28 TRP CA   1 1 
        4  7089 3 1 28 TRP CB   C 186.039   1.273 -14.181 1.00 . C C . 28 TRP CB   1 1 
        4  7090 3 1 28 TRP CD1  C 186.081   0.587 -16.649 1.00 . C C . 28 TRP CD1  1 1 
        4  7091 3 1 28 TRP CD2  C 186.254   2.792 -16.305 1.00 . C C . 28 TRP CD2  1 1 
        4  7092 3 1 28 TRP CE2  C 186.290   2.550 -17.692 1.00 . C C . 28 TRP CE2  1 1 
        4  7093 3 1 28 TRP CE3  C 186.347   4.111 -15.850 1.00 . C C . 28 TRP CE3  1 1 
        4  7094 3 1 28 TRP CG   C 186.121   1.523 -15.656 1.00 . C C . 28 TRP CG   1 1 
        4  7095 3 1 28 TRP CH2  C 186.502   4.856 -18.151 1.00 . C C . 28 TRP CH2  1 1 
        4  7096 3 1 28 TRP CZ2  C 186.414   3.576 -18.624 1.00 . C C . 28 TRP CZ2  1 1 
        4  7097 3 1 28 TRP CZ3  C 186.470   5.129 -16.778 1.00 . C C . 28 TRP CZ3  1 1 
        4  7098 3 1 28 TRP H    H 187.362  -0.744 -14.970 1.00 . C C . 28 TRP H    1 1 
        4  7099 3 1 28 TRP HA   H 188.078   1.649 -13.642 1.00 . C C . 28 TRP HA   1 1 
        4  7100 3 1 28 TRP HB2  H 185.303   0.501 -14.015 1.00 . C C . 28 TRP HB2  1 1 
        4  7101 3 1 28 TRP HB3  H 185.711   2.186 -13.705 1.00 . C C . 28 TRP HB3  1 1 
        4  7102 3 1 28 TRP HD1  H 185.985  -0.476 -16.480 1.00 . C C . 28 TRP HD1  1 1 
        4  7103 3 1 28 TRP HE1  H 186.178   0.736 -18.742 1.00 . C C . 28 TRP HE1  1 1 
        4  7104 3 1 28 TRP HE3  H 186.324   4.340 -14.795 1.00 . C C . 28 TRP HE3  1 1 
        4  7105 3 1 28 TRP HH2  H 186.600   5.683 -18.839 1.00 . C C . 28 TRP HH2  1 1 
        4  7106 3 1 28 TRP HZ2  H 186.440   3.383 -19.687 1.00 . C C . 28 TRP HZ2  1 1 
        4  7107 3 1 28 TRP HZ3  H 186.544   6.153 -16.444 1.00 . C C . 28 TRP HZ3  1 1 
        4  7108 3 1 28 TRP N    N 187.912  -0.306 -14.289 1.00 . C C . 28 TRP N    1 1 
        4  7109 3 1 28 TRP NE1  N 186.183   1.196 -17.876 1.00 . C C . 28 TRP NE1  1 1 
        4  7110 3 1 28 TRP O    O 186.548  -0.516 -11.761 1.00 . C C . 28 TRP O    1 1 
        4  7111 3 1 29 VAL C    C 187.220   2.397  -9.036 1.00 . C C . 29 VAL C    1 1 
        4  7112 3 1 29 VAL CA   C 187.570   1.110  -9.777 1.00 . C C . 29 VAL CA   1 1 
        4  7113 3 1 29 VAL CB   C 188.868   0.523  -9.181 1.00 . C C . 29 VAL CB   1 1 
        4  7114 3 1 29 VAL CG1  C 189.260  -0.752  -9.911 1.00 . C C . 29 VAL CG1  1 1 
        4  7115 3 1 29 VAL CG2  C 189.998   1.544  -9.230 1.00 . C C . 29 VAL CG2  1 1 
        4  7116 3 1 29 VAL H    H 188.180   2.127 -11.531 1.00 . C C . 29 VAL H    1 1 
        4  7117 3 1 29 VAL HA   H 186.776   0.394  -9.624 1.00 . C C . 29 VAL HA   1 1 
        4  7118 3 1 29 VAL HB   H 188.682   0.274  -8.146 1.00 . C C . 29 VAL HB   1 1 
        4  7119 3 1 29 VAL HG11 H 188.468  -1.479  -9.817 1.00 . C C . 29 VAL HG11 1 1 
        4  7120 3 1 29 VAL HG12 H 190.167  -1.149  -9.478 1.00 . C C . 29 VAL HG12 1 1 
        4  7121 3 1 29 VAL HG13 H 189.425  -0.533 -10.955 1.00 . C C . 29 VAL HG13 1 1 
        4  7122 3 1 29 VAL HG21 H 189.747   2.388  -8.603 1.00 . C C . 29 VAL HG21 1 1 
        4  7123 3 1 29 VAL HG22 H 190.136   1.878 -10.247 1.00 . C C . 29 VAL HG22 1 1 
        4  7124 3 1 29 VAL HG23 H 190.910   1.089  -8.873 1.00 . C C . 29 VAL HG23 1 1 
        4  7125 3 1 29 VAL N    N 187.696   1.337 -11.210 1.00 . C C . 29 VAL N    1 1 
        4  7126 3 1 29 VAL O    O 187.789   3.455  -9.304 1.00 . C C . 29 VAL O    1 1 
        4  7127 3 1 30 ALA C    C 186.776   3.635  -6.115 1.00 . C C . 30 ALA C    1 1 
        4  7128 3 1 30 ALA CA   C 185.858   3.450  -7.318 1.00 . C C . 30 ALA CA   1 1 
        4  7129 3 1 30 ALA CB   C 184.414   3.286  -6.868 1.00 . C C . 30 ALA CB   1 1 
        4  7130 3 1 30 ALA H    H 185.854   1.428  -7.943 1.00 . C C . 30 ALA H    1 1 
        4  7131 3 1 30 ALA HA   H 185.921   4.326  -7.947 1.00 . C C . 30 ALA HA   1 1 
        4  7132 3 1 30 ALA HB1  H 184.318   2.380  -6.288 1.00 . C C . 30 ALA HB1  1 1 
        4  7133 3 1 30 ALA HB2  H 183.771   3.230  -7.733 1.00 . C C . 30 ALA HB2  1 1 
        4  7134 3 1 30 ALA HB3  H 184.128   4.133  -6.261 1.00 . C C . 30 ALA HB3  1 1 
        4  7135 3 1 30 ALA N    N 186.278   2.298  -8.105 1.00 . C C . 30 ALA N    1 1 
        4  7136 3 1 30 ALA O    O 187.124   2.670  -5.436 1.00 . C C . 30 ALA O    1 1 
        4  7137 3 1 31 GLN C    C 187.475   6.271  -3.848 1.00 . C C . 31 GLN C    1 1 
        4  7138 3 1 31 GLN CA   C 188.056   5.174  -4.737 1.00 . C C . 31 GLN CA   1 1 
        4  7139 3 1 31 GLN CB   C 189.429   5.599  -5.259 1.00 . C C . 31 GLN CB   1 1 
        4  7140 3 1 31 GLN CD   C 191.920   5.768  -4.800 1.00 . C C . 31 GLN CD   1 1 
        4  7141 3 1 31 GLN CG   C 190.552   5.393  -4.255 1.00 . C C . 31 GLN CG   1 1 
        4  7142 3 1 31 GLN H    H 186.851   5.609  -6.424 1.00 . C C . 31 GLN H    1 1 
        4  7143 3 1 31 GLN HA   H 188.165   4.274  -4.152 1.00 . C C . 31 GLN HA   1 1 
        4  7144 3 1 31 GLN HB2  H 189.658   5.026  -6.146 1.00 . C C . 31 GLN HB2  1 1 
        4  7145 3 1 31 GLN HB3  H 189.393   6.646  -5.517 1.00 . C C . 31 GLN HB3  1 1 
        4  7146 3 1 31 GLN HE21 H 191.131   7.227  -5.903 1.00 . C C . 31 GLN HE21 1 1 
        4  7147 3 1 31 GLN HE22 H 192.841   7.034  -6.026 1.00 . C C . 31 GLN HE22 1 1 
        4  7148 3 1 31 GLN HG2  H 190.353   5.997  -3.383 1.00 . C C . 31 GLN HG2  1 1 
        4  7149 3 1 31 GLN HG3  H 190.571   4.350  -3.970 1.00 . C C . 31 GLN HG3  1 1 
        4  7150 3 1 31 GLN N    N 187.166   4.878  -5.854 1.00 . C C . 31 GLN N    1 1 
        4  7151 3 1 31 GLN NE2  N 191.968   6.779  -5.663 1.00 . C C . 31 GLN NE2  1 1 
        4  7152 3 1 31 GLN O    O 186.755   7.151  -4.320 1.00 . C C . 31 GLN O    1 1 
        4  7153 3 1 31 GLN OE1  O 192.928   5.161  -4.439 1.00 . C C . 31 GLN OE1  1 1 
        4  7154 3 1 32 TRP C    C 188.037   7.060  -0.266 1.00 . C C . 32 TRP C    1 1 
        4  7155 3 1 32 TRP CA   C 187.310   7.197  -1.601 1.00 . C C . 32 TRP CA   1 1 
        4  7156 3 1 32 TRP CB   C 185.803   7.042  -1.393 1.00 . C C . 32 TRP CB   1 1 
        4  7157 3 1 32 TRP CD1  C 185.408   5.328   0.471 1.00 . C C . 32 TRP CD1  1 1 
        4  7158 3 1 32 TRP CD2  C 184.962   4.568  -1.587 1.00 . C C . 32 TRP CD2  1 1 
        4  7159 3 1 32 TRP CE2  C 184.707   3.538  -0.662 1.00 . C C . 32 TRP CE2  1 1 
        4  7160 3 1 32 TRP CE3  C 184.751   4.320  -2.946 1.00 . C C . 32 TRP CE3  1 1 
        4  7161 3 1 32 TRP CG   C 185.411   5.705  -0.840 1.00 . C C . 32 TRP CG   1 1 
        4  7162 3 1 32 TRP CH2  C 184.053   2.067  -2.389 1.00 . C C . 32 TRP CH2  1 1 
        4  7163 3 1 32 TRP CZ2  C 184.251   2.280  -1.053 1.00 . C C . 32 TRP CZ2  1 1 
        4  7164 3 1 32 TRP CZ3  C 184.299   3.072  -3.333 1.00 . C C . 32 TRP CZ3  1 1 
        4  7165 3 1 32 TRP H    H 188.371   5.482  -2.245 1.00 . C C . 32 TRP H    1 1 
        4  7166 3 1 32 TRP HA   H 187.510   8.177  -2.007 1.00 . C C . 32 TRP HA   1 1 
        4  7167 3 1 32 TRP HB2  H 185.462   7.799  -0.702 1.00 . C C . 32 TRP HB2  1 1 
        4  7168 3 1 32 TRP HB3  H 185.299   7.173  -2.340 1.00 . C C . 32 TRP HB3  1 1 
        4  7169 3 1 32 TRP HD1  H 185.700   5.971   1.289 1.00 . C C . 32 TRP HD1  1 1 
        4  7170 3 1 32 TRP HE1  H 184.900   3.529   1.427 1.00 . C C . 32 TRP HE1  1 1 
        4  7171 3 1 32 TRP HE3  H 184.935   5.083  -3.687 1.00 . C C . 32 TRP HE3  1 1 
        4  7172 3 1 32 TRP HH2  H 183.701   1.107  -2.738 1.00 . C C . 32 TRP HH2  1 1 
        4  7173 3 1 32 TRP HZ2  H 184.057   1.495  -0.339 1.00 . C C . 32 TRP HZ2  1 1 
        4  7174 3 1 32 TRP HZ3  H 184.131   2.863  -4.379 1.00 . C C . 32 TRP HZ3  1 1 
        4  7175 3 1 32 TRP N    N 187.795   6.209  -2.559 1.00 . C C . 32 TRP N    1 1 
        4  7176 3 1 32 TRP NE1  N 184.987   4.027   0.587 1.00 . C C . 32 TRP NE1  1 1 
        4  7177 3 1 32 TRP O    O 188.175   5.959   0.267 1.00 . C C . 32 TRP O    1 1 
        4  7178 3 1 33 ASP C    C 188.310   7.736   2.678 1.00 . C C . 33 ASP C    1 1 
        4  7179 3 1 33 ASP CA   C 189.216   8.193   1.539 1.00 . C C . 33 ASP CA   1 1 
        4  7180 3 1 33 ASP CB   C 189.759   9.592   1.834 1.00 . C C . 33 ASP CB   1 1 
        4  7181 3 1 33 ASP CG   C 190.722  10.076   0.767 1.00 . C C . 33 ASP CG   1 1 
        4  7182 3 1 33 ASP H    H 188.358   9.033  -0.205 1.00 . C C . 33 ASP H    1 1 
        4  7183 3 1 33 ASP HA   H 190.043   7.506   1.456 1.00 . C C . 33 ASP HA   1 1 
        4  7184 3 1 33 ASP HB2  H 188.935  10.288   1.890 1.00 . C C . 33 ASP HB2  1 1 
        4  7185 3 1 33 ASP HB3  H 190.277   9.578   2.781 1.00 . C C . 33 ASP HB3  1 1 
        4  7186 3 1 33 ASP N    N 188.500   8.186   0.267 1.00 . C C . 33 ASP N    1 1 
        4  7187 3 1 33 ASP O    O 187.086   7.817   2.582 1.00 . C C . 33 ASP O    1 1 
        4  7188 3 1 33 ASP OD1  O 190.260  10.708  -0.207 1.00 . C C . 33 ASP OD1  1 1 
        4  7189 3 1 33 ASP OD2  O 191.937   9.823   0.905 1.00 . C C . 33 ASP OD2  1 1 
        4  7190 3 1 34 THR C    C 188.989   6.936   6.197 1.00 . C C . 34 THR C    1 1 
        4  7191 3 1 34 THR CA   C 188.172   6.788   4.916 1.00 . C C . 34 THR CA   1 1 
        4  7192 3 1 34 THR CB   C 187.755   5.314   4.759 1.00 . C C . 34 THR CB   1 1 
        4  7193 3 1 34 THR CG2  C 186.821   5.139   3.572 1.00 . C C . 34 THR CG2  1 1 
        4  7194 3 1 34 THR H    H 189.901   7.217   3.773 1.00 . C C . 34 THR H    1 1 
        4  7195 3 1 34 THR HA   H 187.277   7.387   5.001 1.00 . C C . 34 THR HA   1 1 
        4  7196 3 1 34 THR HB   H 187.236   5.005   5.654 1.00 . C C . 34 THR HB   1 1 
        4  7197 3 1 34 THR HG1  H 188.860   3.732   5.169 1.00 . C C . 34 THR HG1  1 1 
        4  7198 3 1 34 THR HG21 H 185.941   5.750   3.713 1.00 . C C . 34 THR HG21 1 1 
        4  7199 3 1 34 THR HG22 H 186.530   4.102   3.494 1.00 . C C . 34 THR HG22 1 1 
        4  7200 3 1 34 THR HG23 H 187.328   5.440   2.667 1.00 . C C . 34 THR HG23 1 1 
        4  7201 3 1 34 THR N    N 188.922   7.257   3.757 1.00 . C C . 34 THR N    1 1 
        4  7202 3 1 34 THR O    O 190.121   7.418   6.170 1.00 . C C . 34 THR O    1 1 
        4  7203 3 1 34 THR OG1  O 188.916   4.491   4.585 1.00 . C C . 34 THR OG1  1 1 
        4  7204 3 1 35 ALA C    C 189.139   5.235   9.279 1.00 . C C . 35 ALA C    1 1 
        4  7205 3 1 35 ALA CA   C 189.076   6.603   8.606 1.00 . C C . 35 ALA CA   1 1 
        4  7206 3 1 35 ALA CB   C 188.367   7.603   9.507 1.00 . C C . 35 ALA CB   1 1 
        4  7207 3 1 35 ALA H    H 187.500   6.148   7.271 1.00 . C C . 35 ALA H    1 1 
        4  7208 3 1 35 ALA HA   H 190.082   6.957   8.437 1.00 . C C . 35 ALA HA   1 1 
        4  7209 3 1 35 ALA HB1  H 188.347   8.570   9.026 1.00 . C C . 35 ALA HB1  1 1 
        4  7210 3 1 35 ALA HB2  H 188.894   7.679  10.446 1.00 . C C . 35 ALA HB2  1 1 
        4  7211 3 1 35 ALA HB3  H 187.355   7.271   9.688 1.00 . C C . 35 ALA HB3  1 1 
        4  7212 3 1 35 ALA N    N 188.404   6.520   7.315 1.00 . C C . 35 ALA N    1 1 
        4  7213 3 1 35 ALA O    O 188.125   4.714   9.743 1.00 . C C . 35 ALA O    1 1 
        4  7214 3 1 36 VAL C    C 191.122   3.492  11.342 1.00 . C C . 36 VAL C    1 1 
        4  7215 3 1 36 VAL CA   C 190.530   3.354   9.942 1.00 . C C . 36 VAL CA   1 1 
        4  7216 3 1 36 VAL CB   C 191.455   2.463   9.090 1.00 . C C . 36 VAL CB   1 1 
        4  7217 3 1 36 VAL CG1  C 191.550   1.065   9.682 1.00 . C C . 36 VAL CG1  1 1 
        4  7218 3 1 36 VAL CG2  C 190.965   2.410   7.651 1.00 . C C . 36 VAL CG2  1 1 
        4  7219 3 1 36 VAL H    H 191.106   5.127   8.940 1.00 . C C . 36 VAL H    1 1 
        4  7220 3 1 36 VAL HA   H 189.567   2.872  10.016 1.00 . C C . 36 VAL HA   1 1 
        4  7221 3 1 36 VAL HB   H 192.444   2.898   9.095 1.00 . C C . 36 VAL HB   1 1 
        4  7222 3 1 36 VAL HG11 H 190.566   0.620   9.714 1.00 . C C . 36 VAL HG11 1 1 
        4  7223 3 1 36 VAL HG12 H 191.951   1.124  10.683 1.00 . C C . 36 VAL HG12 1 1 
        4  7224 3 1 36 VAL HG13 H 192.199   0.458   9.069 1.00 . C C . 36 VAL HG13 1 1 
        4  7225 3 1 36 VAL HG21 H 189.965   2.000   7.627 1.00 . C C . 36 VAL HG21 1 1 
        4  7226 3 1 36 VAL HG22 H 191.624   1.782   7.069 1.00 . C C . 36 VAL HG22 1 1 
        4  7227 3 1 36 VAL HG23 H 190.956   3.406   7.236 1.00 . C C . 36 VAL HG23 1 1 
        4  7228 3 1 36 VAL N    N 190.336   4.661   9.327 1.00 . C C . 36 VAL N    1 1 
        4  7229 3 1 36 VAL O    O 192.046   4.275  11.562 1.00 . C C . 36 VAL O    1 1 
        4  7230 3 1 37 PHE C    C 191.004   1.374  14.294 1.00 . C C . 37 PHE C    1 1 
        4  7231 3 1 37 PHE CA   C 191.058   2.762  13.663 1.00 . C C . 37 PHE CA   1 1 
        4  7232 3 1 37 PHE CB   C 190.222   3.743  14.485 1.00 . C C . 37 PHE CB   1 1 
        4  7233 3 1 37 PHE CD1  C 187.917   3.988  13.525 1.00 . C C . 37 PHE CD1  1 1 
        4  7234 3 1 37 PHE CD2  C 188.207   2.584  15.431 1.00 . C C . 37 PHE CD2  1 1 
        4  7235 3 1 37 PHE CE1  C 186.564   3.704  13.518 1.00 . C C . 37 PHE CE1  1 1 
        4  7236 3 1 37 PHE CE2  C 186.856   2.296  15.428 1.00 . C C . 37 PHE CE2  1 1 
        4  7237 3 1 37 PHE CG   C 188.752   3.432  14.480 1.00 . C C . 37 PHE CG   1 1 
        4  7238 3 1 37 PHE CZ   C 186.033   2.857  14.471 1.00 . C C . 37 PHE CZ   1 1 
        4  7239 3 1 37 PHE H    H 189.849   2.120  12.047 1.00 . C C . 37 PHE H    1 1 
        4  7240 3 1 37 PHE HA   H 192.083   3.098  13.650 1.00 . C C . 37 PHE HA   1 1 
        4  7241 3 1 37 PHE HB2  H 190.562   3.724  15.510 1.00 . C C . 37 PHE HB2  1 1 
        4  7242 3 1 37 PHE HB3  H 190.354   4.738  14.086 1.00 . C C . 37 PHE HB3  1 1 
        4  7243 3 1 37 PHE HD1  H 188.331   4.651  12.779 1.00 . C C . 37 PHE HD1  1 1 
        4  7244 3 1 37 PHE HD2  H 188.850   2.145  16.180 1.00 . C C . 37 PHE HD2  1 1 
        4  7245 3 1 37 PHE HE1  H 185.923   4.144  12.769 1.00 . C C . 37 PHE HE1  1 1 
        4  7246 3 1 37 PHE HE2  H 186.443   1.632  16.175 1.00 . C C . 37 PHE HE2  1 1 
        4  7247 3 1 37 PHE HZ   H 184.977   2.632  14.468 1.00 . C C . 37 PHE HZ   1 1 
        4  7248 3 1 37 PHE N    N 190.584   2.725  12.284 1.00 . C C . 37 PHE N    1 1 
        4  7249 3 1 37 PHE O    O 190.196   0.533  13.901 1.00 . C C . 37 PHE O    1 1 
        4  7250 3 1 38 HIS C    C 190.857  -0.220  17.053 1.00 . C C . 38 HIS C    1 1 
        4  7251 3 1 38 HIS CA   C 191.921  -0.142  15.963 1.00 . C C . 38 HIS CA   1 1 
        4  7252 3 1 38 HIS CB   C 193.310  -0.363  16.569 1.00 . C C . 38 HIS CB   1 1 
        4  7253 3 1 38 HIS CD2  C 193.684  -2.922  16.759 1.00 . C C . 38 HIS CD2  1 1 
        4  7254 3 1 38 HIS CE1  C 193.563  -3.103  18.941 1.00 . C C . 38 HIS CE1  1 1 
        4  7255 3 1 38 HIS CG   C 193.460  -1.683  17.257 1.00 . C C . 38 HIS CG   1 1 
        4  7256 3 1 38 HIS H    H 192.488   1.854  15.544 1.00 . C C . 38 HIS H    1 1 
        4  7257 3 1 38 HIS HA   H 191.730  -0.916  15.234 1.00 . C C . 38 HIS HA   1 1 
        4  7258 3 1 38 HIS HB2  H 194.049  -0.312  15.785 1.00 . C C . 38 HIS HB2  1 1 
        4  7259 3 1 38 HIS HB3  H 193.504   0.415  17.293 1.00 . C C . 38 HIS HB3  1 1 
        4  7260 3 1 38 HIS HD1  H 193.234  -1.111  19.273 1.00 . C C . 38 HIS HD1  1 1 
        4  7261 3 1 38 HIS HD2  H 193.794  -3.183  15.716 1.00 . C C . 38 HIS HD2  1 1 
        4  7262 3 1 38 HIS HE1  H 193.556  -3.514  19.939 1.00 . C C . 38 HIS HE1  1 1 
        4  7263 3 1 38 HIS HE2  H 193.894  -4.751  17.771 1.00 . C C . 38 HIS HE2  1 1 
        4  7264 3 1 38 HIS N    N 191.870   1.143  15.275 1.00 . C C . 38 HIS N    1 1 
        4  7265 3 1 38 HIS ND1  N 193.389  -1.831  18.627 1.00 . C C . 38 HIS ND1  1 1 
        4  7266 3 1 38 HIS NE2  N 193.742  -3.785  17.825 1.00 . C C . 38 HIS NE2  1 1 
        4  7267 3 1 38 HIS O    O 190.498   0.791  17.656 1.00 . C C . 38 HIS O    1 1 
        4  7268 3 1 39 THR C    C 189.781  -2.676  19.340 1.00 . C C . 39 THR C    1 1 
        4  7269 3 1 39 THR CA   C 189.335  -1.636  18.317 1.00 . C C . 39 THR CA   1 1 
        4  7270 3 1 39 THR CB   C 188.003  -2.090  17.691 1.00 . C C . 39 THR CB   1 1 
        4  7271 3 1 39 THR CG2  C 187.465  -1.032  16.740 1.00 . C C . 39 THR CG2  1 1 
        4  7272 3 1 39 THR H    H 190.685  -2.194  16.786 1.00 . C C . 39 THR H    1 1 
        4  7273 3 1 39 THR HA   H 189.168  -0.696  18.823 1.00 . C C . 39 THR HA   1 1 
        4  7274 3 1 39 THR HB   H 187.283  -2.242  18.482 1.00 . C C . 39 THR HB   1 1 
        4  7275 3 1 39 THR HG1  H 188.972  -3.262  16.432 1.00 . C C . 39 THR HG1  1 1 
        4  7276 3 1 39 THR HG21 H 188.179  -0.862  15.948 1.00 . C C . 39 THR HG21 1 1 
        4  7277 3 1 39 THR HG22 H 187.300  -0.112  17.280 1.00 . C C . 39 THR HG22 1 1 
        4  7278 3 1 39 THR HG23 H 186.532  -1.372  16.314 1.00 . C C . 39 THR HG23 1 1 
        4  7279 3 1 39 THR N    N 190.357  -1.427  17.300 1.00 . C C . 39 THR N    1 1 
        4  7280 3 1 39 THR O    O 190.835  -3.294  19.192 1.00 . C C . 39 THR O    1 1 
        4  7281 3 1 39 THR OG1  O 188.188  -3.323  16.985 1.00 . C C . 39 THR OG1  1 1 
        4  7282 3 1 40 THR C    C 188.036  -4.589  21.860 1.00 . C C . 40 THR C    1 1 
        4  7283 3 1 40 THR CA   C 189.285  -3.827  21.426 1.00 . C C . 40 THR CA   1 1 
        4  7284 3 1 40 THR CB   C 189.908  -3.141  22.654 1.00 . C C . 40 THR CB   1 1 
        4  7285 3 1 40 THR CG2  C 191.218  -2.461  22.288 1.00 . C C . 40 THR CG2  1 1 
        4  7286 3 1 40 THR H    H 188.146  -2.341  20.440 1.00 . C C . 40 THR H    1 1 
        4  7287 3 1 40 THR HA   H 190.003  -4.531  21.028 1.00 . C C . 40 THR HA   1 1 
        4  7288 3 1 40 THR HB   H 190.106  -3.892  23.405 1.00 . C C . 40 THR HB   1 1 
        4  7289 3 1 40 THR HG1  H 188.165  -2.603  23.409 1.00 . C C . 40 THR HG1  1 1 
        4  7290 3 1 40 THR HG21 H 191.913  -3.197  21.915 1.00 . C C . 40 THR HG21 1 1 
        4  7291 3 1 40 THR HG22 H 191.634  -1.985  23.164 1.00 . C C . 40 THR HG22 1 1 
        4  7292 3 1 40 THR HG23 H 191.037  -1.717  21.527 1.00 . C C . 40 THR HG23 1 1 
        4  7293 3 1 40 THR N    N 188.973  -2.863  20.378 1.00 . C C . 40 THR N    1 1 
        4  7294 3 1 40 THR O    O 187.346  -4.112  22.787 1.00 . C C . 40 THR O    1 1 
        4  7295 3 1 40 THR OXT  O 187.759  -5.655  21.273 1.00 . C C . 40 THR OXT  1 1 
        4  7296 3 1 40 THR OG1  O 188.996  -2.174  23.191 1.00 . C C . 40 THR OG1  1 1 
        5  7297 1 1  1 ALA C    C 172.485  -1.451  13.466 1.00 . A A .  1 ALA C    1 1 
        5  7298 1 1  1 ALA CA   C 171.928  -1.253  14.873 1.00 . A A .  1 ALA CA   1 1 
        5  7299 1 1  1 ALA CB   C 170.991  -2.396  15.235 1.00 . A A .  1 ALA CB   1 1 
        5  7300 1 1  1 ALA H1   H 171.876   0.829  14.785 1.00 . A A .  1 ALA H1   1 1 
        5  7301 1 1  1 ALA H2   H 170.848   0.167  15.953 1.00 . A A .  1 ALA H2   1 1 
        5  7302 1 1  1 ALA H3   H 170.429   0.086  14.316 1.00 . A A .  1 ALA H3   1 1 
        5  7303 1 1  1 ALA HA   H 172.749  -1.258  15.576 1.00 . A A .  1 ALA HA   1 1 
        5  7304 1 1  1 ALA HB1  H 170.171  -2.425  14.533 1.00 . A A .  1 ALA HB1  1 1 
        5  7305 1 1  1 ALA HB2  H 170.606  -2.244  16.233 1.00 . A A .  1 ALA HB2  1 1 
        5  7306 1 1  1 ALA HB3  H 171.531  -3.330  15.196 1.00 . A A .  1 ALA HB3  1 1 
        5  7307 1 1  1 ALA N    N 171.221   0.048  14.991 1.00 . A A .  1 ALA N    1 1 
        5  7308 1 1  1 ALA O    O 171.919  -0.954  12.492 1.00 . A A .  1 ALA O    1 1 
        5  7309 1 1  2 PRO C    C 173.412  -3.386  11.177 1.00 . A A .  2 PRO C    1 1 
        5  7310 1 1  2 PRO CA   C 174.239  -2.443  12.044 1.00 . A A .  2 PRO CA   1 1 
        5  7311 1 1  2 PRO CB   C 175.571  -3.095  12.422 1.00 . A A .  2 PRO CB   1 1 
        5  7312 1 1  2 PRO CD   C 174.344  -2.810  14.455 1.00 . A A .  2 PRO CD   1 1 
        5  7313 1 1  2 PRO CG   C 175.333  -3.703  13.760 1.00 . A A .  2 PRO CG   1 1 
        5  7314 1 1  2 PRO HA   H 174.423  -1.527  11.502 1.00 . A A .  2 PRO HA   1 1 
        5  7315 1 1  2 PRO HB2  H 175.830  -3.841  11.681 1.00 . A A .  2 PRO HB2  1 1 
        5  7316 1 1  2 PRO HB3  H 176.342  -2.345  12.476 1.00 . A A .  2 PRO HB3  1 1 
        5  7317 1 1  2 PRO HD2  H 173.680  -3.394  15.076 1.00 . A A .  2 PRO HD2  1 1 
        5  7318 1 1  2 PRO HD3  H 174.858  -2.066  15.044 1.00 . A A .  2 PRO HD3  1 1 
        5  7319 1 1  2 PRO HG2  H 174.926  -4.699  13.640 1.00 . A A .  2 PRO HG2  1 1 
        5  7320 1 1  2 PRO HG3  H 176.254  -3.737  14.318 1.00 . A A .  2 PRO HG3  1 1 
        5  7321 1 1  2 PRO N    N 173.606  -2.182  13.341 1.00 . A A .  2 PRO N    1 1 
        5  7322 1 1  2 PRO O    O 172.882  -4.387  11.661 1.00 . A A .  2 PRO O    1 1 
        5  7323 1 1  3 VAL C    C 173.414  -4.329   7.783 1.00 . A A .  3 VAL C    1 1 
        5  7324 1 1  3 VAL CA   C 172.544  -3.880   8.958 1.00 . A A .  3 VAL CA   1 1 
        5  7325 1 1  3 VAL CB   C 171.318  -3.121   8.416 1.00 . A A .  3 VAL CB   1 1 
        5  7326 1 1  3 VAL CG1  C 170.342  -2.811   9.541 1.00 . A A .  3 VAL CG1  1 1 
        5  7327 1 1  3 VAL CG2  C 171.746  -1.844   7.708 1.00 . A A .  3 VAL CG2  1 1 
        5  7328 1 1  3 VAL H    H 173.750  -2.252   9.565 1.00 . A A .  3 VAL H    1 1 
        5  7329 1 1  3 VAL HA   H 172.193  -4.751   9.490 1.00 . A A .  3 VAL HA   1 1 
        5  7330 1 1  3 VAL HB   H 170.815  -3.754   7.698 1.00 . A A .  3 VAL HB   1 1 
        5  7331 1 1  3 VAL HG11 H 170.014  -3.734   9.996 1.00 . A A .  3 VAL HG11 1 1 
        5  7332 1 1  3 VAL HG12 H 169.489  -2.283   9.142 1.00 . A A .  3 VAL HG12 1 1 
        5  7333 1 1  3 VAL HG13 H 170.831  -2.198  10.283 1.00 . A A .  3 VAL HG13 1 1 
        5  7334 1 1  3 VAL HG21 H 170.873  -1.250   7.478 1.00 . A A .  3 VAL HG21 1 1 
        5  7335 1 1  3 VAL HG22 H 172.260  -2.094   6.792 1.00 . A A .  3 VAL HG22 1 1 
        5  7336 1 1  3 VAL HG23 H 172.406  -1.280   8.349 1.00 . A A .  3 VAL HG23 1 1 
        5  7337 1 1  3 VAL N    N 173.306  -3.062   9.892 1.00 . A A .  3 VAL N    1 1 
        5  7338 1 1  3 VAL O    O 173.937  -3.500   7.039 1.00 . A A .  3 VAL O    1 1 
        5  7339 1 1  4 PRO C    C 173.904  -5.744   5.137 1.00 . A A .  4 PRO C    1 1 
        5  7340 1 1  4 PRO CA   C 174.397  -6.199   6.507 1.00 . A A .  4 PRO CA   1 1 
        5  7341 1 1  4 PRO CB   C 174.235  -7.716   6.654 1.00 . A A .  4 PRO CB   1 1 
        5  7342 1 1  4 PRO CD   C 173.008  -6.717   8.442 1.00 . A A .  4 PRO CD   1 1 
        5  7343 1 1  4 PRO CG   C 173.814  -7.927   8.067 1.00 . A A .  4 PRO CG   1 1 
        5  7344 1 1  4 PRO HA   H 175.438  -5.933   6.618 1.00 . A A .  4 PRO HA   1 1 
        5  7345 1 1  4 PRO HB2  H 173.485  -8.068   5.955 1.00 . A A .  4 PRO HB2  1 1 
        5  7346 1 1  4 PRO HB3  H 175.175  -8.204   6.460 1.00 . A A .  4 PRO HB3  1 1 
        5  7347 1 1  4 PRO HD2  H 171.964  -6.872   8.209 1.00 . A A .  4 PRO HD2  1 1 
        5  7348 1 1  4 PRO HD3  H 173.134  -6.491   9.490 1.00 . A A .  4 PRO HD3  1 1 
        5  7349 1 1  4 PRO HG2  H 173.212  -8.822   8.140 1.00 . A A .  4 PRO HG2  1 1 
        5  7350 1 1  4 PRO HG3  H 174.682  -8.002   8.702 1.00 . A A .  4 PRO HG3  1 1 
        5  7351 1 1  4 PRO N    N 173.584  -5.653   7.600 1.00 . A A .  4 PRO N    1 1 
        5  7352 1 1  4 PRO O    O 172.702  -5.723   4.874 1.00 . A A .  4 PRO O    1 1 
        5  7353 1 1  5 VAL C    C 174.141  -6.110   2.026 1.00 . A A .  5 VAL C    1 1 
        5  7354 1 1  5 VAL CA   C 174.502  -4.930   2.923 1.00 . A A .  5 VAL CA   1 1 
        5  7355 1 1  5 VAL CB   C 175.665  -4.147   2.283 1.00 . A A .  5 VAL CB   1 1 
        5  7356 1 1  5 VAL CG1  C 175.267  -3.612   0.915 1.00 . A A .  5 VAL CG1  1 1 
        5  7357 1 1  5 VAL CG2  C 176.110  -3.015   3.196 1.00 . A A .  5 VAL CG2  1 1 
        5  7358 1 1  5 VAL H    H 175.784  -5.416   4.537 1.00 . A A .  5 VAL H    1 1 
        5  7359 1 1  5 VAL HA   H 173.649  -4.272   2.998 1.00 . A A .  5 VAL HA   1 1 
        5  7360 1 1  5 VAL HB   H 176.497  -4.823   2.152 1.00 . A A .  5 VAL HB   1 1 
        5  7361 1 1  5 VAL HG11 H 175.004  -4.437   0.269 1.00 . A A .  5 VAL HG11 1 1 
        5  7362 1 1  5 VAL HG12 H 176.095  -3.070   0.486 1.00 . A A .  5 VAL HG12 1 1 
        5  7363 1 1  5 VAL HG13 H 174.418  -2.953   1.020 1.00 . A A .  5 VAL HG13 1 1 
        5  7364 1 1  5 VAL HG21 H 176.426  -3.421   4.146 1.00 . A A .  5 VAL HG21 1 1 
        5  7365 1 1  5 VAL HG22 H 175.287  -2.333   3.353 1.00 . A A .  5 VAL HG22 1 1 
        5  7366 1 1  5 VAL HG23 H 176.932  -2.486   2.738 1.00 . A A .  5 VAL HG23 1 1 
        5  7367 1 1  5 VAL N    N 174.842  -5.382   4.267 1.00 . A A .  5 VAL N    1 1 
        5  7368 1 1  5 VAL O    O 174.819  -7.138   2.031 1.00 . A A .  5 VAL O    1 1 
        5  7369 1 1  6 THR C    C 172.955  -6.676  -1.094 1.00 . A A .  6 THR C    1 1 
        5  7370 1 1  6 THR CA   C 172.618  -7.011   0.356 1.00 . A A .  6 THR CA   1 1 
        5  7371 1 1  6 THR CB   C 171.101  -7.244   0.476 1.00 . A A .  6 THR CB   1 1 
        5  7372 1 1  6 THR CG2  C 170.731  -7.681   1.884 1.00 . A A .  6 THR CG2  1 1 
        5  7373 1 1  6 THR H    H 172.567  -5.115   1.296 1.00 . A A .  6 THR H    1 1 
        5  7374 1 1  6 THR HA   H 173.125  -7.924   0.631 1.00 . A A .  6 THR HA   1 1 
        5  7375 1 1  6 THR HB   H 170.815  -8.025  -0.214 1.00 . A A .  6 THR HB   1 1 
        5  7376 1 1  6 THR HG1  H 170.603  -5.359   0.779 1.00 . A A .  6 THR HG1  1 1 
        5  7377 1 1  6 THR HG21 H 169.663  -7.841   1.944 1.00 . A A .  6 THR HG21 1 1 
        5  7378 1 1  6 THR HG22 H 171.019  -6.914   2.587 1.00 . A A .  6 THR HG22 1 1 
        5  7379 1 1  6 THR HG23 H 171.245  -8.600   2.123 1.00 . A A .  6 THR HG23 1 1 
        5  7380 1 1  6 THR N    N 173.067  -5.957   1.257 1.00 . A A .  6 THR N    1 1 
        5  7381 1 1  6 THR O    O 173.377  -7.542  -1.859 1.00 . A A .  6 THR O    1 1 
        5  7382 1 1  6 THR OG1  O 170.391  -6.044   0.142 1.00 . A A .  6 THR OG1  1 1 
        5  7383 1 1  7 LYS C    C 173.905  -3.703  -2.805 1.00 . A A .  7 LYS C    1 1 
        5  7384 1 1  7 LYS CA   C 173.048  -4.964  -2.822 1.00 . A A .  7 LYS CA   1 1 
        5  7385 1 1  7 LYS CB   C 171.742  -4.700  -3.574 1.00 . A A .  7 LYS CB   1 1 
        5  7386 1 1  7 LYS CD   C 170.616  -4.050  -5.723 1.00 . A A .  7 LYS CD   1 1 
        5  7387 1 1  7 LYS CE   C 170.815  -3.648  -7.176 1.00 . A A .  7 LYS CE   1 1 
        5  7388 1 1  7 LYS CG   C 171.945  -4.288  -5.023 1.00 . A A .  7 LYS CG   1 1 
        5  7389 1 1  7 LYS H    H 172.425  -4.770  -0.808 1.00 . A A .  7 LYS H    1 1 
        5  7390 1 1  7 LYS HA   H 173.592  -5.748  -3.325 1.00 . A A .  7 LYS HA   1 1 
        5  7391 1 1  7 LYS HB2  H 171.144  -5.600  -3.560 1.00 . A A .  7 LYS HB2  1 1 
        5  7392 1 1  7 LYS HB3  H 171.203  -3.911  -3.071 1.00 . A A .  7 LYS HB3  1 1 
        5  7393 1 1  7 LYS HD2  H 170.034  -4.958  -5.689 1.00 . A A .  7 LYS HD2  1 1 
        5  7394 1 1  7 LYS HD3  H 170.087  -3.261  -5.209 1.00 . A A .  7 LYS HD3  1 1 
        5  7395 1 1  7 LYS HE2  H 171.395  -2.738  -7.208 1.00 . A A .  7 LYS HE2  1 1 
        5  7396 1 1  7 LYS HE3  H 171.353  -4.435  -7.683 1.00 . A A .  7 LYS HE3  1 1 
        5  7397 1 1  7 LYS HG2  H 172.524  -3.378  -5.051 1.00 . A A .  7 LYS HG2  1 1 
        5  7398 1 1  7 LYS HG3  H 172.478  -5.074  -5.539 1.00 . A A .  7 LYS HG3  1 1 
        5  7399 1 1  7 LYS HZ1  H 168.944  -4.286  -7.849 1.00 . A A .  7 LYS HZ1  1 1 
        5  7400 1 1  7 LYS HZ2  H 169.686  -3.154  -8.862 1.00 . A A .  7 LYS HZ2  1 1 
        5  7401 1 1  7 LYS HZ3  H 168.991  -2.654  -7.403 1.00 . A A .  7 LYS HZ3  1 1 
        5  7402 1 1  7 LYS N    N 172.764  -5.414  -1.464 1.00 . A A .  7 LYS N    1 1 
        5  7403 1 1  7 LYS NZ   N 169.519  -3.419  -7.871 1.00 . A A .  7 LYS NZ   1 1 
        5  7404 1 1  7 LYS O    O 173.475  -2.655  -2.322 1.00 . A A .  7 LYS O    1 1 
        5  7405 1 1  8 LEU C    C 176.529  -2.428  -4.795 1.00 . A A .  8 LEU C    1 1 
        5  7406 1 1  8 LEU CA   C 176.039  -2.678  -3.373 1.00 . A A .  8 LEU CA   1 1 
        5  7407 1 1  8 LEU CB   C 177.230  -2.934  -2.445 1.00 . A A .  8 LEU CB   1 1 
        5  7408 1 1  8 LEU CD1  C 178.516  -0.903  -3.180 1.00 . A A .  8 LEU CD1  1 1 
        5  7409 1 1  8 LEU CD2  C 177.089  -0.804  -1.131 1.00 . A A .  8 LEU CD2  1 1 
        5  7410 1 1  8 LEU CG   C 177.986  -1.684  -1.988 1.00 . A A .  8 LEU CG   1 1 
        5  7411 1 1  8 LEU H    H 175.406  -4.671  -3.704 1.00 . A A .  8 LEU H    1 1 
        5  7412 1 1  8 LEU HA   H 175.506  -1.805  -3.028 1.00 . A A .  8 LEU HA   1 1 
        5  7413 1 1  8 LEU HB2  H 176.869  -3.451  -1.568 1.00 . A A .  8 LEU HB2  1 1 
        5  7414 1 1  8 LEU HB3  H 177.925  -3.579  -2.960 1.00 . A A .  8 LEU HB3  1 1 
        5  7415 1 1  8 LEU HD11 H 177.687  -0.510  -3.750 1.00 . A A .  8 LEU HD11 1 1 
        5  7416 1 1  8 LEU HD12 H 179.104  -1.558  -3.807 1.00 . A A .  8 LEU HD12 1 1 
        5  7417 1 1  8 LEU HD13 H 179.133  -0.088  -2.832 1.00 . A A .  8 LEU HD13 1 1 
        5  7418 1 1  8 LEU HD21 H 177.637   0.073  -0.822 1.00 . A A .  8 LEU HD21 1 1 
        5  7419 1 1  8 LEU HD22 H 176.772  -1.356  -0.259 1.00 . A A .  8 LEU HD22 1 1 
        5  7420 1 1  8 LEU HD23 H 176.224  -0.506  -1.704 1.00 . A A .  8 LEU HD23 1 1 
        5  7421 1 1  8 LEU HG   H 178.832  -1.985  -1.386 1.00 . A A .  8 LEU HG   1 1 
        5  7422 1 1  8 LEU N    N 175.120  -3.810  -3.333 1.00 . A A .  8 LEU N    1 1 
        5  7423 1 1  8 LEU O    O 177.313  -3.206  -5.340 1.00 . A A .  8 LEU O    1 1 
        5  7424 1 1  9 VAL C    C 176.976   0.449  -6.817 1.00 . A A .  9 VAL C    1 1 
        5  7425 1 1  9 VAL CA   C 176.451  -0.981  -6.753 1.00 . A A .  9 VAL CA   1 1 
        5  7426 1 1  9 VAL CB   C 175.272  -1.127  -7.733 1.00 . A A .  9 VAL CB   1 1 
        5  7427 1 1  9 VAL CG1  C 174.830  -2.580  -7.826 1.00 . A A .  9 VAL CG1  1 1 
        5  7428 1 1  9 VAL CG2  C 174.113  -0.235  -7.314 1.00 . A A .  9 VAL CG2  1 1 
        5  7429 1 1  9 VAL H    H 175.436  -0.757  -4.908 1.00 . A A .  9 VAL H    1 1 
        5  7430 1 1  9 VAL HA   H 177.235  -1.656  -7.062 1.00 . A A .  9 VAL HA   1 1 
        5  7431 1 1  9 VAL HB   H 175.603  -0.813  -8.713 1.00 . A A .  9 VAL HB   1 1 
        5  7432 1 1  9 VAL HG11 H 173.994  -2.658  -8.505 1.00 . A A .  9 VAL HG11 1 1 
        5  7433 1 1  9 VAL HG12 H 174.533  -2.928  -6.848 1.00 . A A .  9 VAL HG12 1 1 
        5  7434 1 1  9 VAL HG13 H 175.648  -3.182  -8.189 1.00 . A A .  9 VAL HG13 1 1 
        5  7435 1 1  9 VAL HG21 H 173.783  -0.517  -6.325 1.00 . A A .  9 VAL HG21 1 1 
        5  7436 1 1  9 VAL HG22 H 173.298  -0.352  -8.013 1.00 . A A .  9 VAL HG22 1 1 
        5  7437 1 1  9 VAL HG23 H 174.437   0.795  -7.307 1.00 . A A .  9 VAL HG23 1 1 
        5  7438 1 1  9 VAL N    N 176.060  -1.336  -5.394 1.00 . A A .  9 VAL N    1 1 
        5  7439 1 1  9 VAL O    O 176.561   1.309  -6.041 1.00 . A A .  9 VAL O    1 1 
        5  7440 1 1 10 CYS C    C 178.040   2.646  -9.238 1.00 . A A . 10 CYS C    1 1 
        5  7441 1 1 10 CYS CA   C 178.475   2.023  -7.914 1.00 . A A . 10 CYS CA   1 1 
        5  7442 1 1 10 CYS CB   C 180.001   1.944  -7.852 1.00 . A A . 10 CYS CB   1 1 
        5  7443 1 1 10 CYS H    H 178.182  -0.031  -8.338 1.00 . A A . 10 CYS H    1 1 
        5  7444 1 1 10 CYS HA   H 178.121   2.645  -7.106 1.00 . A A . 10 CYS HA   1 1 
        5  7445 1 1 10 CYS HB2  H 180.293   1.521  -6.902 1.00 . A A . 10 CYS HB2  1 1 
        5  7446 1 1 10 CYS HB3  H 180.353   1.305  -8.649 1.00 . A A . 10 CYS HB3  1 1 
        5  7447 1 1 10 CYS HG   H 180.703   4.190  -6.871 1.00 . A A . 10 CYS HG   1 1 
        5  7448 1 1 10 CYS N    N 177.892   0.697  -7.749 1.00 . A A . 10 CYS N    1 1 
        5  7449 1 1 10 CYS O    O 177.924   1.957 -10.251 1.00 . A A . 10 CYS O    1 1 
        5  7450 1 1 10 CYS SG   S 180.832   3.541  -8.019 1.00 . A A . 10 CYS SG   1 1 
        5  7451 1 1 11 ASP C    C 178.504   5.560 -10.942 1.00 . A A . 11 ASP C    1 1 
        5  7452 1 1 11 ASP CA   C 177.380   4.670 -10.419 1.00 . A A . 11 ASP CA   1 1 
        5  7453 1 1 11 ASP CB   C 176.139   5.515 -10.124 1.00 . A A . 11 ASP CB   1 1 
        5  7454 1 1 11 ASP CG   C 175.626   6.242 -11.352 1.00 . A A . 11 ASP CG   1 1 
        5  7455 1 1 11 ASP H    H 177.909   4.448  -8.382 1.00 . A A . 11 ASP H    1 1 
        5  7456 1 1 11 ASP HA   H 177.135   3.938 -11.174 1.00 . A A . 11 ASP HA   1 1 
        5  7457 1 1 11 ASP HB2  H 175.352   4.873  -9.755 1.00 . A A . 11 ASP HB2  1 1 
        5  7458 1 1 11 ASP HB3  H 176.382   6.249  -9.369 1.00 . A A . 11 ASP HB3  1 1 
        5  7459 1 1 11 ASP N    N 177.801   3.953  -9.220 1.00 . A A . 11 ASP N    1 1 
        5  7460 1 1 11 ASP O    O 178.935   6.494 -10.266 1.00 . A A . 11 ASP O    1 1 
        5  7461 1 1 11 ASP OD1  O 174.779   5.670 -12.070 1.00 . A A . 11 ASP OD1  1 1 
        5  7462 1 1 11 ASP OD2  O 176.074   7.382 -11.597 1.00 . A A . 11 ASP OD2  1 1 
        5  7463 1 1 12 GLY C    C 179.544   7.327 -13.381 1.00 . A A . 12 GLY C    1 1 
        5  7464 1 1 12 GLY CA   C 180.042   6.044 -12.743 1.00 . A A . 12 GLY CA   1 1 
        5  7465 1 1 12 GLY H    H 178.589   4.508 -12.642 1.00 . A A . 12 GLY H    1 1 
        5  7466 1 1 12 GLY HA2  H 180.760   6.293 -11.975 1.00 . A A . 12 GLY HA2  1 1 
        5  7467 1 1 12 GLY HA3  H 180.533   5.447 -13.497 1.00 . A A . 12 GLY HA3  1 1 
        5  7468 1 1 12 GLY N    N 178.973   5.263 -12.150 1.00 . A A . 12 GLY N    1 1 
        5  7469 1 1 12 GLY O    O 180.306   8.279 -13.552 1.00 . A A . 12 GLY O    1 1 
        5  7470 1 1 13 ASP C    C 177.823   9.762 -13.468 1.00 . A A . 13 ASP C    1 1 
        5  7471 1 1 13 ASP CA   C 177.666   8.532 -14.357 1.00 . A A . 13 ASP CA   1 1 
        5  7472 1 1 13 ASP CB   C 176.185   8.285 -14.647 1.00 . A A . 13 ASP CB   1 1 
        5  7473 1 1 13 ASP CG   C 175.967   7.117 -15.589 1.00 . A A . 13 ASP CG   1 1 
        5  7474 1 1 13 ASP H    H 177.704   6.566 -13.573 1.00 . A A . 13 ASP H    1 1 
        5  7475 1 1 13 ASP HA   H 178.181   8.709 -15.288 1.00 . A A . 13 ASP HA   1 1 
        5  7476 1 1 13 ASP HB2  H 175.672   8.075 -13.721 1.00 . A A . 13 ASP HB2  1 1 
        5  7477 1 1 13 ASP HB3  H 175.759   9.170 -15.096 1.00 . A A . 13 ASP HB3  1 1 
        5  7478 1 1 13 ASP N    N 178.262   7.355 -13.733 1.00 . A A . 13 ASP N    1 1 
        5  7479 1 1 13 ASP O    O 177.986  10.878 -13.959 1.00 . A A . 13 ASP O    1 1 
        5  7480 1 1 13 ASP OD1  O 175.812   5.979 -15.098 1.00 . A A . 13 ASP OD1  1 1 
        5  7481 1 1 13 ASP OD2  O 175.951   7.340 -16.818 1.00 . A A . 13 ASP OD2  1 1 
        5  7482 1 1 14 THR C    C 178.880  10.283 -10.074 1.00 . A A . 14 THR C    1 1 
        5  7483 1 1 14 THR CA   C 177.913  10.641 -11.200 1.00 . A A . 14 THR CA   1 1 
        5  7484 1 1 14 THR CB   C 176.553  11.024 -10.587 1.00 . A A . 14 THR CB   1 1 
        5  7485 1 1 14 THR CG2  C 175.587  11.492 -11.665 1.00 . A A . 14 THR CG2  1 1 
        5  7486 1 1 14 THR H    H 177.643   8.636 -11.825 1.00 . A A . 14 THR H    1 1 
        5  7487 1 1 14 THR HA   H 178.298  11.500 -11.730 1.00 . A A . 14 THR HA   1 1 
        5  7488 1 1 14 THR HB   H 176.705  11.831  -9.886 1.00 . A A . 14 THR HB   1 1 
        5  7489 1 1 14 THR HG1  H 175.083  10.090  -9.660 1.00 . A A . 14 THR HG1  1 1 
        5  7490 1 1 14 THR HG21 H 175.432  10.698 -12.380 1.00 . A A . 14 THR HG21 1 1 
        5  7491 1 1 14 THR HG22 H 176.000  12.355 -12.168 1.00 . A A . 14 THR HG22 1 1 
        5  7492 1 1 14 THR HG23 H 174.643  11.757 -11.212 1.00 . A A . 14 THR HG23 1 1 
        5  7493 1 1 14 THR N    N 177.775   9.548 -12.156 1.00 . A A . 14 THR N    1 1 
        5  7494 1 1 14 THR O    O 178.977  10.999  -9.078 1.00 . A A . 14 THR O    1 1 
        5  7495 1 1 14 THR OG1  O 175.994   9.901  -9.895 1.00 . A A . 14 THR OG1  1 1 
        5  7496 1 1 15 TYR C    C 179.876   8.499  -7.883 1.00 . A A . 15 TYR C    1 1 
        5  7497 1 1 15 TYR CA   C 180.557   8.730  -9.230 1.00 . A A . 15 TYR CA   1 1 
        5  7498 1 1 15 TYR CB   C 181.677   9.760  -9.076 1.00 . A A . 15 TYR CB   1 1 
        5  7499 1 1 15 TYR CD1  C 183.076   9.197 -11.100 1.00 . A A . 15 TYR CD1  1 1 
        5  7500 1 1 15 TYR CD2  C 182.235  11.418 -10.895 1.00 . A A . 15 TYR CD2  1 1 
        5  7501 1 1 15 TYR CE1  C 183.686   9.533 -12.294 1.00 . A A . 15 TYR CE1  1 1 
        5  7502 1 1 15 TYR CE2  C 182.842  11.762 -12.089 1.00 . A A . 15 TYR CE2  1 1 
        5  7503 1 1 15 TYR CG   C 182.341  10.132 -10.382 1.00 . A A . 15 TYR CG   1 1 
        5  7504 1 1 15 TYR CZ   C 183.565  10.816 -12.784 1.00 . A A . 15 TYR CZ   1 1 
        5  7505 1 1 15 TYR H    H 179.484   8.643 -11.051 1.00 . A A . 15 TYR H    1 1 
        5  7506 1 1 15 TYR HA   H 180.983   7.797  -9.568 1.00 . A A . 15 TYR HA   1 1 
        5  7507 1 1 15 TYR HB2  H 181.271  10.662  -8.642 1.00 . A A . 15 TYR HB2  1 1 
        5  7508 1 1 15 TYR HB3  H 182.436   9.361  -8.418 1.00 . A A . 15 TYR HB3  1 1 
        5  7509 1 1 15 TYR HD1  H 183.166   8.193 -10.714 1.00 . A A . 15 TYR HD1  1 1 
        5  7510 1 1 15 TYR HD2  H 181.669  12.157 -10.349 1.00 . A A . 15 TYR HD2  1 1 
        5  7511 1 1 15 TYR HE1  H 184.251   8.792 -12.838 1.00 . A A . 15 TYR HE1  1 1 
        5  7512 1 1 15 TYR HE2  H 182.747  12.767 -12.473 1.00 . A A . 15 TYR HE2  1 1 
        5  7513 1 1 15 TYR HH   H 184.612  12.001 -13.877 1.00 . A A . 15 TYR HH   1 1 
        5  7514 1 1 15 TYR N    N 179.598   9.174 -10.235 1.00 . A A . 15 TYR N    1 1 
        5  7515 1 1 15 TYR O    O 180.531   8.495  -6.840 1.00 . A A . 15 TYR O    1 1 
        5  7516 1 1 15 TYR OH   O 184.171  11.154 -13.972 1.00 . A A . 15 TYR OH   1 1 
        5  7517 1 1 16 LYS C    C 177.616   6.579  -6.431 1.00 . A A . 16 LYS C    1 1 
        5  7518 1 1 16 LYS CA   C 177.801   8.072  -6.685 1.00 . A A . 16 LYS CA   1 1 
        5  7519 1 1 16 LYS CB   C 176.437   8.760  -6.768 1.00 . A A . 16 LYS CB   1 1 
        5  7520 1 1 16 LYS CD   C 175.139  10.909  -6.877 1.00 . A A . 16 LYS CD   1 1 
        5  7521 1 1 16 LYS CE   C 175.221  12.426  -6.870 1.00 . A A . 16 LYS CE   1 1 
        5  7522 1 1 16 LYS CG   C 176.521  10.276  -6.833 1.00 . A A . 16 LYS CG   1 1 
        5  7523 1 1 16 LYS H    H 178.091   8.310  -8.767 1.00 . A A . 16 LYS H    1 1 
        5  7524 1 1 16 LYS HA   H 178.358   8.497  -5.864 1.00 . A A . 16 LYS HA   1 1 
        5  7525 1 1 16 LYS HB2  H 175.924   8.410  -7.652 1.00 . A A . 16 LYS HB2  1 1 
        5  7526 1 1 16 LYS HB3  H 175.857   8.490  -5.896 1.00 . A A . 16 LYS HB3  1 1 
        5  7527 1 1 16 LYS HD2  H 174.636  10.590  -7.777 1.00 . A A . 16 LYS HD2  1 1 
        5  7528 1 1 16 LYS HD3  H 174.578  10.582  -6.013 1.00 . A A . 16 LYS HD3  1 1 
        5  7529 1 1 16 LYS HE2  H 175.718  12.743  -5.964 1.00 . A A . 16 LYS HE2  1 1 
        5  7530 1 1 16 LYS HE3  H 175.795  12.748  -7.726 1.00 . A A . 16 LYS HE3  1 1 
        5  7531 1 1 16 LYS HG2  H 177.043  10.635  -5.960 1.00 . A A . 16 LYS HG2  1 1 
        5  7532 1 1 16 LYS HG3  H 177.064  10.558  -7.723 1.00 . A A . 16 LYS HG3  1 1 
        5  7533 1 1 16 LYS HZ1  H 173.378  12.764  -7.794 1.00 . A A . 16 LYS HZ1  1 1 
        5  7534 1 1 16 LYS HZ2  H 173.961  14.092  -6.923 1.00 . A A . 16 LYS HZ2  1 1 
        5  7535 1 1 16 LYS HZ3  H 173.307  12.764  -6.103 1.00 . A A . 16 LYS HZ3  1 1 
        5  7536 1 1 16 LYS N    N 178.561   8.302  -7.908 1.00 . A A . 16 LYS N    1 1 
        5  7537 1 1 16 LYS NZ   N 173.873  13.056  -6.926 1.00 . A A . 16 LYS NZ   1 1 
        5  7538 1 1 16 LYS O    O 177.088   5.857  -7.277 1.00 . A A . 16 LYS O    1 1 
        5  7539 1 1 17 CYS C    C 176.692   4.480  -4.049 1.00 . A A . 17 CYS C    1 1 
        5  7540 1 1 17 CYS CA   C 177.937   4.718  -4.897 1.00 . A A . 17 CYS CA   1 1 
        5  7541 1 1 17 CYS CB   C 179.182   4.261  -4.136 1.00 . A A . 17 CYS CB   1 1 
        5  7542 1 1 17 CYS H    H 178.466   6.749  -4.630 1.00 . A A . 17 CYS H    1 1 
        5  7543 1 1 17 CYS HA   H 177.852   4.145  -5.808 1.00 . A A . 17 CYS HA   1 1 
        5  7544 1 1 17 CYS HB2  H 180.052   4.416  -4.757 1.00 . A A . 17 CYS HB2  1 1 
        5  7545 1 1 17 CYS HB3  H 179.280   4.849  -3.235 1.00 . A A . 17 CYS HB3  1 1 
        5  7546 1 1 17 CYS HG   H 177.922   2.214  -3.285 1.00 . A A . 17 CYS HG   1 1 
        5  7547 1 1 17 CYS N    N 178.054   6.125  -5.263 1.00 . A A . 17 CYS N    1 1 
        5  7548 1 1 17 CYS O    O 176.607   4.937  -2.909 1.00 . A A . 17 CYS O    1 1 
        5  7549 1 1 17 CYS SG   S 179.157   2.517  -3.657 1.00 . A A . 17 CYS SG   1 1 
        5  7550 1 1 18 THR C    C 174.590   2.143  -3.154 1.00 . A A . 18 THR C    1 1 
        5  7551 1 1 18 THR CA   C 174.485   3.463  -3.911 1.00 . A A . 18 THR CA   1 1 
        5  7552 1 1 18 THR CB   C 173.291   3.392  -4.883 1.00 . A A . 18 THR CB   1 1 
        5  7553 1 1 18 THR CG2  C 171.987   3.174  -4.128 1.00 . A A . 18 THR CG2  1 1 
        5  7554 1 1 18 THR H    H 175.850   3.426  -5.526 1.00 . A A . 18 THR H    1 1 
        5  7555 1 1 18 THR HA   H 174.300   4.259  -3.204 1.00 . A A . 18 THR HA   1 1 
        5  7556 1 1 18 THR HB   H 173.443   2.561  -5.556 1.00 . A A . 18 THR HB   1 1 
        5  7557 1 1 18 THR HG1  H 172.859   5.306  -5.092 1.00 . A A . 18 THR HG1  1 1 
        5  7558 1 1 18 THR HG21 H 172.040   2.245  -3.581 1.00 . A A . 18 THR HG21 1 1 
        5  7559 1 1 18 THR HG22 H 171.167   3.134  -4.829 1.00 . A A . 18 THR HG22 1 1 
        5  7560 1 1 18 THR HG23 H 171.830   3.990  -3.437 1.00 . A A . 18 THR HG23 1 1 
        5  7561 1 1 18 THR N    N 175.726   3.762  -4.614 1.00 . A A . 18 THR N    1 1 
        5  7562 1 1 18 THR O    O 175.342   1.251  -3.545 1.00 . A A . 18 THR O    1 1 
        5  7563 1 1 18 THR OG1  O 173.207   4.603  -5.645 1.00 . A A . 18 THR OG1  1 1 
        5  7564 1 1 19 ALA C    C 172.460   0.528  -0.680 1.00 . A A . 19 ALA C    1 1 
        5  7565 1 1 19 ALA CA   C 173.841   0.815  -1.258 1.00 . A A . 19 ALA CA   1 1 
        5  7566 1 1 19 ALA CB   C 174.866   0.936  -0.141 1.00 . A A . 19 ALA CB   1 1 
        5  7567 1 1 19 ALA H    H 173.252   2.772  -1.807 1.00 . A A . 19 ALA H    1 1 
        5  7568 1 1 19 ALA HA   H 174.133  -0.009  -1.893 1.00 . A A . 19 ALA HA   1 1 
        5  7569 1 1 19 ALA HB1  H 174.984  -0.021   0.345 1.00 . A A . 19 ALA HB1  1 1 
        5  7570 1 1 19 ALA HB2  H 174.528   1.665   0.580 1.00 . A A . 19 ALA HB2  1 1 
        5  7571 1 1 19 ALA HB3  H 175.813   1.251  -0.553 1.00 . A A . 19 ALA HB3  1 1 
        5  7572 1 1 19 ALA N    N 173.831   2.026  -2.068 1.00 . A A . 19 ALA N    1 1 
        5  7573 1 1 19 ALA O    O 171.794   1.425  -0.163 1.00 . A A . 19 ALA O    1 1 
        5  7574 1 1 20 TYR C    C 170.872  -1.792   1.114 1.00 . A A . 20 TYR C    1 1 
        5  7575 1 1 20 TYR CA   C 170.732  -1.132  -0.254 1.00 . A A . 20 TYR CA   1 1 
        5  7576 1 1 20 TYR CB   C 170.048  -2.089  -1.232 1.00 . A A . 20 TYR CB   1 1 
        5  7577 1 1 20 TYR CD1  C 168.470  -0.977  -2.858 1.00 . A A . 20 TYR CD1  1 1 
        5  7578 1 1 20 TYR CD2  C 170.717  -1.364  -3.555 1.00 . A A . 20 TYR CD2  1 1 
        5  7579 1 1 20 TYR CE1  C 168.184  -0.404  -4.083 1.00 . A A . 20 TYR CE1  1 1 
        5  7580 1 1 20 TYR CE2  C 170.439  -0.793  -4.784 1.00 . A A . 20 TYR CE2  1 1 
        5  7581 1 1 20 TYR CG   C 169.739  -1.465  -2.574 1.00 . A A . 20 TYR CG   1 1 
        5  7582 1 1 20 TYR CZ   C 169.171  -0.316  -5.042 1.00 . A A . 20 TYR CZ   1 1 
        5  7583 1 1 20 TYR H    H 172.612  -1.398  -1.193 1.00 . A A . 20 TYR H    1 1 
        5  7584 1 1 20 TYR HA   H 170.128  -0.243  -0.152 1.00 . A A . 20 TYR HA   1 1 
        5  7585 1 1 20 TYR HB2  H 170.691  -2.939  -1.402 1.00 . A A . 20 TYR HB2  1 1 
        5  7586 1 1 20 TYR HB3  H 169.118  -2.428  -0.800 1.00 . A A . 20 TYR HB3  1 1 
        5  7587 1 1 20 TYR HD1  H 167.699  -1.048  -2.105 1.00 . A A . 20 TYR HD1  1 1 
        5  7588 1 1 20 TYR HD2  H 171.708  -1.739  -3.351 1.00 . A A . 20 TYR HD2  1 1 
        5  7589 1 1 20 TYR HE1  H 167.191  -0.030  -4.285 1.00 . A A . 20 TYR HE1  1 1 
        5  7590 1 1 20 TYR HE2  H 171.212  -0.723  -5.533 1.00 . A A . 20 TYR HE2  1 1 
        5  7591 1 1 20 TYR HH   H 169.260  -0.290  -6.962 1.00 . A A . 20 TYR HH   1 1 
        5  7592 1 1 20 TYR N    N 172.035  -0.727  -0.771 1.00 . A A . 20 TYR N    1 1 
        5  7593 1 1 20 TYR O    O 171.469  -2.861   1.241 1.00 . A A . 20 TYR O    1 1 
        5  7594 1 1 20 TYR OH   O 168.890   0.254  -6.263 1.00 . A A . 20 TYR OH   1 1 
        5  7595 1 1 21 LEU C    C 169.341  -2.766   3.707 1.00 . A A . 21 LEU C    1 1 
        5  7596 1 1 21 LEU CA   C 170.378  -1.669   3.495 1.00 . A A . 21 LEU CA   1 1 
        5  7597 1 1 21 LEU CB   C 170.153  -0.544   4.507 1.00 . A A . 21 LEU CB   1 1 
        5  7598 1 1 21 LEU CD1  C 170.835   1.658   5.486 1.00 . A A . 21 LEU CD1  1 1 
        5  7599 1 1 21 LEU CD2  C 172.575   0.096   4.599 1.00 . A A . 21 LEU CD2  1 1 
        5  7600 1 1 21 LEU CG   C 171.154   0.610   4.431 1.00 . A A . 21 LEU CG   1 1 
        5  7601 1 1 21 LEU H    H 169.849  -0.300   1.968 1.00 . A A . 21 LEU H    1 1 
        5  7602 1 1 21 LEU HA   H 171.362  -2.085   3.645 1.00 . A A . 21 LEU HA   1 1 
        5  7603 1 1 21 LEU HB2  H 169.162  -0.144   4.354 1.00 . A A . 21 LEU HB2  1 1 
        5  7604 1 1 21 LEU HB3  H 170.203  -0.967   5.499 1.00 . A A . 21 LEU HB3  1 1 
        5  7605 1 1 21 LEU HD11 H 170.888   1.210   6.467 1.00 . A A . 21 LEU HD11 1 1 
        5  7606 1 1 21 LEU HD12 H 169.841   2.045   5.320 1.00 . A A . 21 LEU HD12 1 1 
        5  7607 1 1 21 LEU HD13 H 171.551   2.465   5.419 1.00 . A A . 21 LEU HD13 1 1 
        5  7608 1 1 21 LEU HD21 H 172.798  -0.610   3.813 1.00 . A A . 21 LEU HD21 1 1 
        5  7609 1 1 21 LEU HD22 H 172.670  -0.393   5.558 1.00 . A A . 21 LEU HD22 1 1 
        5  7610 1 1 21 LEU HD23 H 173.266   0.923   4.547 1.00 . A A . 21 LEU HD23 1 1 
        5  7611 1 1 21 LEU HG   H 171.079   1.079   3.461 1.00 . A A . 21 LEU HG   1 1 
        5  7612 1 1 21 LEU N    N 170.315  -1.146   2.134 1.00 . A A . 21 LEU N    1 1 
        5  7613 1 1 21 LEU O    O 168.398  -2.903   2.928 1.00 . A A . 21 LEU O    1 1 
        5  7614 1 1 22 ASP C    C 167.592  -4.179   6.149 1.00 . A A . 22 ASP C    1 1 
        5  7615 1 1 22 ASP CA   C 168.601  -4.627   5.092 1.00 . A A . 22 ASP CA   1 1 
        5  7616 1 1 22 ASP CB   C 169.376  -5.849   5.591 1.00 . A A . 22 ASP CB   1 1 
        5  7617 1 1 22 ASP CG   C 168.478  -7.047   5.833 1.00 . A A . 22 ASP CG   1 1 
        5  7618 1 1 22 ASP H    H 170.297  -3.387   5.349 1.00 . A A . 22 ASP H    1 1 
        5  7619 1 1 22 ASP HA   H 168.068  -4.890   4.190 1.00 . A A . 22 ASP HA   1 1 
        5  7620 1 1 22 ASP HB2  H 170.116  -6.122   4.854 1.00 . A A . 22 ASP HB2  1 1 
        5  7621 1 1 22 ASP HB3  H 169.871  -5.600   6.517 1.00 . A A . 22 ASP HB3  1 1 
        5  7622 1 1 22 ASP N    N 169.523  -3.544   4.769 1.00 . A A . 22 ASP N    1 1 
        5  7623 1 1 22 ASP O    O 166.986  -5.005   6.832 1.00 . A A . 22 ASP O    1 1 
        5  7624 1 1 22 ASP OD1  O 168.204  -7.789   4.866 1.00 . A A . 22 ASP OD1  1 1 
        5  7625 1 1 22 ASP OD2  O 168.050  -7.243   6.990 1.00 . A A . 22 ASP OD2  1 1 
        5  7626 1 1 23 TYR C    C 165.049  -2.371   6.725 1.00 . A A . 23 TYR C    1 1 
        5  7627 1 1 23 TYR CA   C 166.481  -2.309   7.246 1.00 . A A . 23 TYR CA   1 1 
        5  7628 1 1 23 TYR CB   C 166.858  -0.862   7.566 1.00 . A A . 23 TYR CB   1 1 
        5  7629 1 1 23 TYR CD1  C 164.811   0.433   8.274 1.00 . A A . 23 TYR CD1  1 1 
        5  7630 1 1 23 TYR CD2  C 166.333  -0.278   9.965 1.00 . A A . 23 TYR CD2  1 1 
        5  7631 1 1 23 TYR CE1  C 164.009   1.018   9.236 1.00 . A A . 23 TYR CE1  1 1 
        5  7632 1 1 23 TYR CE2  C 165.538   0.303  10.932 1.00 . A A . 23 TYR CE2  1 1 
        5  7633 1 1 23 TYR CG   C 165.984  -0.224   8.621 1.00 . A A . 23 TYR CG   1 1 
        5  7634 1 1 23 TYR CZ   C 164.377   0.950  10.563 1.00 . A A . 23 TYR CZ   1 1 
        5  7635 1 1 23 TYR H    H 167.915  -2.258   5.693 1.00 . A A . 23 TYR H    1 1 
        5  7636 1 1 23 TYR HA   H 166.551  -2.899   8.147 1.00 . A A . 23 TYR HA   1 1 
        5  7637 1 1 23 TYR HB2  H 167.879  -0.834   7.920 1.00 . A A . 23 TYR HB2  1 1 
        5  7638 1 1 23 TYR HB3  H 166.779  -0.269   6.666 1.00 . A A . 23 TYR HB3  1 1 
        5  7639 1 1 23 TYR HD1  H 164.525   0.484   7.233 1.00 . A A . 23 TYR HD1  1 1 
        5  7640 1 1 23 TYR HD2  H 167.244  -0.785  10.250 1.00 . A A . 23 TYR HD2  1 1 
        5  7641 1 1 23 TYR HE1  H 163.101   1.524   8.946 1.00 . A A . 23 TYR HE1  1 1 
        5  7642 1 1 23 TYR HE2  H 165.826   0.251  11.971 1.00 . A A . 23 TYR HE2  1 1 
        5  7643 1 1 23 TYR HH   H 164.132   2.014  12.146 1.00 . A A . 23 TYR HH   1 1 
        5  7644 1 1 23 TYR N    N 167.412  -2.867   6.273 1.00 . A A . 23 TYR N    1 1 
        5  7645 1 1 23 TYR O    O 164.792  -2.101   5.553 1.00 . A A . 23 TYR O    1 1 
        5  7646 1 1 23 TYR OH   O 163.582   1.531  11.524 1.00 . A A . 23 TYR OH   1 1 
        5  7647 1 1 24 GLY C    C 162.500  -3.840   6.112 1.00 . A A . 24 GLY C    1 1 
        5  7648 1 1 24 GLY CA   C 162.726  -2.823   7.214 1.00 . A A . 24 GLY CA   1 1 
        5  7649 1 1 24 GLY H    H 164.383  -2.933   8.527 1.00 . A A . 24 GLY H    1 1 
        5  7650 1 1 24 GLY HA2  H 162.139  -3.104   8.076 1.00 . A A . 24 GLY HA2  1 1 
        5  7651 1 1 24 GLY HA3  H 162.395  -1.854   6.867 1.00 . A A . 24 GLY HA3  1 1 
        5  7652 1 1 24 GLY N    N 164.119  -2.730   7.605 1.00 . A A . 24 GLY N    1 1 
        5  7653 1 1 24 GLY O    O 162.803  -5.022   6.278 1.00 . A A . 24 GLY O    1 1 
        5  7654 1 1 25 ASP C    C 162.783  -4.105   2.784 1.00 . A A . 25 ASP C    1 1 
        5  7655 1 1 25 ASP CA   C 161.704  -4.259   3.851 1.00 . A A . 25 ASP CA   1 1 
        5  7656 1 1 25 ASP CB   C 160.330  -3.956   3.251 1.00 . A A . 25 ASP CB   1 1 
        5  7657 1 1 25 ASP CG   C 160.228  -2.538   2.726 1.00 . A A . 25 ASP CG   1 1 
        5  7658 1 1 25 ASP H    H 161.747  -2.428   4.913 1.00 . A A . 25 ASP H    1 1 
        5  7659 1 1 25 ASP HA   H 161.713  -5.277   4.212 1.00 . A A . 25 ASP HA   1 1 
        5  7660 1 1 25 ASP HB2  H 160.142  -4.637   2.435 1.00 . A A . 25 ASP HB2  1 1 
        5  7661 1 1 25 ASP HB3  H 159.575  -4.093   4.012 1.00 . A A . 25 ASP HB3  1 1 
        5  7662 1 1 25 ASP N    N 161.969  -3.381   4.984 1.00 . A A . 25 ASP N    1 1 
        5  7663 1 1 25 ASP O    O 163.109  -5.057   2.075 1.00 . A A . 25 ASP O    1 1 
        5  7664 1 1 25 ASP OD1  O 160.493  -2.331   1.523 1.00 . A A . 25 ASP OD1  1 1 
        5  7665 1 1 25 ASP OD2  O 159.883  -1.634   3.515 1.00 . A A . 25 ASP OD2  1 1 
        5  7666 1 1 26 GLY C    C 164.150  -1.346   0.942 1.00 . A A . 26 GLY C    1 1 
        5  7667 1 1 26 GLY CA   C 164.371  -2.644   1.694 1.00 . A A . 26 GLY CA   1 1 
        5  7668 1 1 26 GLY H    H 163.033  -2.179   3.268 1.00 . A A . 26 GLY H    1 1 
        5  7669 1 1 26 GLY HA2  H 165.324  -2.598   2.199 1.00 . A A . 26 GLY HA2  1 1 
        5  7670 1 1 26 GLY HA3  H 164.389  -3.458   0.985 1.00 . A A . 26 GLY HA3  1 1 
        5  7671 1 1 26 GLY N    N 163.334  -2.900   2.675 1.00 . A A . 26 GLY N    1 1 
        5  7672 1 1 26 GLY O    O 164.289  -1.298  -0.280 1.00 . A A . 26 GLY O    1 1 
        5  7673 1 1 27 LYS C    C 164.730   1.964   1.345 1.00 . A A . 27 LYS C    1 1 
        5  7674 1 1 27 LYS CA   C 163.568   1.015   1.068 1.00 . A A . 27 LYS CA   1 1 
        5  7675 1 1 27 LYS CB   C 162.264   1.615   1.596 1.00 . A A . 27 LYS CB   1 1 
        5  7676 1 1 27 LYS CD   C 159.766   1.424   1.804 1.00 . A A . 27 LYS CD   1 1 
        5  7677 1 1 27 LYS CE   C 158.535   0.611   1.441 1.00 . A A . 27 LYS CE   1 1 
        5  7678 1 1 27 LYS CG   C 161.036   0.782   1.267 1.00 . A A . 27 LYS CG   1 1 
        5  7679 1 1 27 LYS H    H 163.712  -0.392   2.644 1.00 . A A . 27 LYS H    1 1 
        5  7680 1 1 27 LYS HA   H 163.483   0.873   0.001 1.00 . A A . 27 LYS HA   1 1 
        5  7681 1 1 27 LYS HB2  H 162.333   1.708   2.670 1.00 . A A . 27 LYS HB2  1 1 
        5  7682 1 1 27 LYS HB3  H 162.133   2.597   1.165 1.00 . A A . 27 LYS HB3  1 1 
        5  7683 1 1 27 LYS HD2  H 159.836   1.493   2.879 1.00 . A A . 27 LYS HD2  1 1 
        5  7684 1 1 27 LYS HD3  H 159.671   2.415   1.384 1.00 . A A . 27 LYS HD3  1 1 
        5  7685 1 1 27 LYS HE2  H 158.471   0.537   0.365 1.00 . A A . 27 LYS HE2  1 1 
        5  7686 1 1 27 LYS HE3  H 158.635  -0.378   1.864 1.00 . A A . 27 LYS HE3  1 1 
        5  7687 1 1 27 LYS HG2  H 160.953   0.688   0.195 1.00 . A A . 27 LYS HG2  1 1 
        5  7688 1 1 27 LYS HG3  H 161.148  -0.197   1.709 1.00 . A A . 27 LYS HG3  1 1 
        5  7689 1 1 27 LYS HZ1  H 156.462   0.657   1.692 1.00 . A A . 27 LYS HZ1  1 1 
        5  7690 1 1 27 LYS HZ2  H 157.169   2.187   1.556 1.00 . A A . 27 LYS HZ2  1 1 
        5  7691 1 1 27 LYS HZ3  H 157.324   1.310   2.994 1.00 . A A . 27 LYS HZ3  1 1 
        5  7692 1 1 27 LYS N    N 163.808  -0.291   1.674 1.00 . A A . 27 LYS N    1 1 
        5  7693 1 1 27 LYS NZ   N 157.285   1.235   1.957 1.00 . A A . 27 LYS NZ   1 1 
        5  7694 1 1 27 LYS O    O 165.204   2.658   0.446 1.00 . A A . 27 LYS O    1 1 
        5  7695 1 1 28 TRP C    C 167.570   2.454   2.258 1.00 . A A . 28 TRP C    1 1 
        5  7696 1 1 28 TRP CA   C 166.291   2.852   2.987 1.00 . A A . 28 TRP CA   1 1 
        5  7697 1 1 28 TRP CB   C 166.510   2.779   4.500 1.00 . A A . 28 TRP CB   1 1 
        5  7698 1 1 28 TRP CD1  C 164.224   2.370   5.583 1.00 . A A . 28 TRP CD1  1 1 
        5  7699 1 1 28 TRP CD2  C 165.038   4.430   5.905 1.00 . A A . 28 TRP CD2  1 1 
        5  7700 1 1 28 TRP CE2  C 163.787   4.336   6.545 1.00 . A A . 28 TRP CE2  1 1 
        5  7701 1 1 28 TRP CE3  C 165.740   5.637   5.973 1.00 . A A . 28 TRP CE3  1 1 
        5  7702 1 1 28 TRP CG   C 165.298   3.161   5.294 1.00 . A A . 28 TRP CG   1 1 
        5  7703 1 1 28 TRP CH2  C 163.937   6.570   7.294 1.00 . A A . 28 TRP CH2  1 1 
        5  7704 1 1 28 TRP CZ2  C 163.227   5.403   7.244 1.00 . A A . 28 TRP CZ2  1 1 
        5  7705 1 1 28 TRP CZ3  C 165.182   6.694   6.667 1.00 . A A . 28 TRP CZ3  1 1 
        5  7706 1 1 28 TRP H    H 164.762   1.415   3.267 1.00 . A A . 28 TRP H    1 1 
        5  7707 1 1 28 TRP HA   H 166.036   3.866   2.717 1.00 . A A . 28 TRP HA   1 1 
        5  7708 1 1 28 TRP HB2  H 166.780   1.770   4.769 1.00 . A A . 28 TRP HB2  1 1 
        5  7709 1 1 28 TRP HB3  H 167.313   3.448   4.773 1.00 . A A . 28 TRP HB3  1 1 
        5  7710 1 1 28 TRP HD1  H 164.120   1.345   5.259 1.00 . A A . 28 TRP HD1  1 1 
        5  7711 1 1 28 TRP HE1  H 162.458   2.718   6.664 1.00 . A A . 28 TRP HE1  1 1 
        5  7712 1 1 28 TRP HE3  H 166.702   5.751   5.497 1.00 . A A . 28 TRP HE3  1 1 
        5  7713 1 1 28 TRP HH2  H 163.538   7.424   7.824 1.00 . A A . 28 TRP HH2  1 1 
        5  7714 1 1 28 TRP HZ2  H 162.267   5.324   7.733 1.00 . A A . 28 TRP HZ2  1 1 
        5  7715 1 1 28 TRP HZ3  H 165.711   7.634   6.730 1.00 . A A . 28 TRP HZ3  1 1 
        5  7716 1 1 28 TRP N    N 165.183   1.990   2.594 1.00 . A A . 28 TRP N    1 1 
        5  7717 1 1 28 TRP NE1  N 163.311   3.069   6.333 1.00 . A A . 28 TRP NE1  1 1 
        5  7718 1 1 28 TRP O    O 167.911   1.273   2.185 1.00 . A A . 28 TRP O    1 1 
        5  7719 1 1 29 VAL C    C 170.543   4.281   1.238 1.00 . A A . 29 VAL C    1 1 
        5  7720 1 1 29 VAL CA   C 169.514   3.184   0.996 1.00 . A A . 29 VAL CA   1 1 
        5  7721 1 1 29 VAL CB   C 169.263   3.060  -0.523 1.00 . A A . 29 VAL CB   1 1 
        5  7722 1 1 29 VAL CG1  C 168.207   2.004  -0.806 1.00 . A A . 29 VAL CG1  1 1 
        5  7723 1 1 29 VAL CG2  C 168.860   4.404  -1.120 1.00 . A A . 29 VAL CG2  1 1 
        5  7724 1 1 29 VAL H    H 167.957   4.365   1.811 1.00 . A A . 29 VAL H    1 1 
        5  7725 1 1 29 VAL HA   H 169.914   2.245   1.349 1.00 . A A . 29 VAL HA   1 1 
        5  7726 1 1 29 VAL HB   H 170.185   2.747  -0.992 1.00 . A A . 29 VAL HB   1 1 
        5  7727 1 1 29 VAL HG11 H 167.283   2.280  -0.320 1.00 . A A . 29 VAL HG11 1 1 
        5  7728 1 1 29 VAL HG12 H 168.542   1.050  -0.428 1.00 . A A . 29 VAL HG12 1 1 
        5  7729 1 1 29 VAL HG13 H 168.045   1.933  -1.872 1.00 . A A . 29 VAL HG13 1 1 
        5  7730 1 1 29 VAL HG21 H 169.676   5.106  -1.014 1.00 . A A . 29 VAL HG21 1 1 
        5  7731 1 1 29 VAL HG22 H 167.991   4.782  -0.600 1.00 . A A . 29 VAL HG22 1 1 
        5  7732 1 1 29 VAL HG23 H 168.627   4.278  -2.166 1.00 . A A . 29 VAL HG23 1 1 
        5  7733 1 1 29 VAL N    N 168.275   3.442   1.719 1.00 . A A . 29 VAL N    1 1 
        5  7734 1 1 29 VAL O    O 170.206   5.466   1.276 1.00 . A A . 29 VAL O    1 1 
        5  7735 1 1 30 ALA C    C 173.249   5.508   0.312 1.00 . A A . 30 ALA C    1 1 
        5  7736 1 1 30 ALA CA   C 172.875   4.833   1.625 1.00 . A A . 30 ALA CA   1 1 
        5  7737 1 1 30 ALA CB   C 174.085   4.139   2.233 1.00 . A A . 30 ALA CB   1 1 
        5  7738 1 1 30 ALA H    H 172.002   2.922   1.382 1.00 . A A . 30 ALA H    1 1 
        5  7739 1 1 30 ALA HA   H 172.526   5.583   2.320 1.00 . A A . 30 ALA HA   1 1 
        5  7740 1 1 30 ALA HB1  H 173.806   3.685   3.172 1.00 . A A . 30 ALA HB1  1 1 
        5  7741 1 1 30 ALA HB2  H 174.868   4.863   2.401 1.00 . A A . 30 ALA HB2  1 1 
        5  7742 1 1 30 ALA HB3  H 174.440   3.377   1.556 1.00 . A A . 30 ALA HB3  1 1 
        5  7743 1 1 30 ALA N    N 171.797   3.881   1.406 1.00 . A A . 30 ALA N    1 1 
        5  7744 1 1 30 ALA O    O 172.906   5.016  -0.763 1.00 . A A . 30 ALA O    1 1 
        5  7745 1 1 31 GLN C    C 175.539   8.263  -0.535 1.00 . A A . 31 GLN C    1 1 
        5  7746 1 1 31 GLN CA   C 174.345   7.354  -0.806 1.00 . A A . 31 GLN CA   1 1 
        5  7747 1 1 31 GLN CB   C 173.163   8.173  -1.329 1.00 . A A . 31 GLN CB   1 1 
        5  7748 1 1 31 GLN CD   C 173.496   7.300  -3.675 1.00 . A A . 31 GLN CD   1 1 
        5  7749 1 1 31 GLN CG   C 173.258   8.518  -2.805 1.00 . A A . 31 GLN CG   1 1 
        5  7750 1 1 31 GLN H    H 174.204   6.979   1.274 1.00 . A A . 31 GLN H    1 1 
        5  7751 1 1 31 GLN HA   H 174.624   6.628  -1.554 1.00 . A A . 31 GLN HA   1 1 
        5  7752 1 1 31 GLN HB2  H 172.254   7.610  -1.171 1.00 . A A . 31 GLN HB2  1 1 
        5  7753 1 1 31 GLN HB3  H 173.104   9.095  -0.769 1.00 . A A . 31 GLN HB3  1 1 
        5  7754 1 1 31 GLN HE21 H 175.464   7.542  -3.519 1.00 . A A . 31 GLN HE21 1 1 
        5  7755 1 1 31 GLN HE22 H 174.946   6.198  -4.474 1.00 . A A . 31 GLN HE22 1 1 
        5  7756 1 1 31 GLN HG2  H 172.330   8.979  -3.111 1.00 . A A . 31 GLN HG2  1 1 
        5  7757 1 1 31 GLN HG3  H 174.071   9.212  -2.949 1.00 . A A . 31 GLN HG3  1 1 
        5  7758 1 1 31 GLN N    N 173.949   6.631   0.394 1.00 . A A . 31 GLN N    1 1 
        5  7759 1 1 31 GLN NE2  N 174.763   6.981  -3.912 1.00 . A A . 31 GLN NE2  1 1 
        5  7760 1 1 31 GLN O    O 175.434   9.241   0.205 1.00 . A A . 31 GLN O    1 1 
        5  7761 1 1 31 GLN OE1  O 172.554   6.653  -4.131 1.00 . A A . 31 GLN OE1  1 1 
        5  7762 1 1 32 TRP C    C 178.630   8.867  -2.295 1.00 . A A . 32 TRP C    1 1 
        5  7763 1 1 32 TRP CA   C 177.894   8.716  -0.967 1.00 . A A . 32 TRP CA   1 1 
        5  7764 1 1 32 TRP CB   C 178.809   8.060   0.069 1.00 . A A . 32 TRP CB   1 1 
        5  7765 1 1 32 TRP CD1  C 180.398   6.420  -1.091 1.00 . A A . 32 TRP CD1  1 1 
        5  7766 1 1 32 TRP CD2  C 178.698   5.442  -0.010 1.00 . A A . 32 TRP CD2  1 1 
        5  7767 1 1 32 TRP CE2  C 179.492   4.439  -0.599 1.00 . A A . 32 TRP CE2  1 1 
        5  7768 1 1 32 TRP CE3  C 177.571   5.064   0.724 1.00 . A A . 32 TRP CE3  1 1 
        5  7769 1 1 32 TRP CG   C 179.295   6.702  -0.337 1.00 . A A . 32 TRP CG   1 1 
        5  7770 1 1 32 TRP CH2  C 178.084   2.742   0.247 1.00 . A A . 32 TRP CH2  1 1 
        5  7771 1 1 32 TRP CZ2  C 179.193   3.085  -0.477 1.00 . A A . 32 TRP CZ2  1 1 
        5  7772 1 1 32 TRP CZ3  C 177.276   3.718   0.845 1.00 . A A . 32 TRP CZ3  1 1 
        5  7773 1 1 32 TRP H    H 176.697   7.136  -1.714 1.00 . A A . 32 TRP H    1 1 
        5  7774 1 1 32 TRP HA   H 177.608   9.696  -0.614 1.00 . A A . 32 TRP HA   1 1 
        5  7775 1 1 32 TRP HB2  H 179.672   8.689   0.226 1.00 . A A . 32 TRP HB2  1 1 
        5  7776 1 1 32 TRP HB3  H 178.271   7.958   1.001 1.00 . A A . 32 TRP HB3  1 1 
        5  7777 1 1 32 TRP HD1  H 181.065   7.165  -1.495 1.00 . A A . 32 TRP HD1  1 1 
        5  7778 1 1 32 TRP HE1  H 181.232   4.610  -1.755 1.00 . A A . 32 TRP HE1  1 1 
        5  7779 1 1 32 TRP HE3  H 176.936   5.801   1.193 1.00 . A A . 32 TRP HE3  1 1 
        5  7780 1 1 32 TRP HH2  H 177.815   1.704   0.366 1.00 . A A . 32 TRP HH2  1 1 
        5  7781 1 1 32 TRP HZ2  H 179.806   2.320  -0.932 1.00 . A A . 32 TRP HZ2  1 1 
        5  7782 1 1 32 TRP HZ3  H 176.409   3.407   1.408 1.00 . A A . 32 TRP HZ3  1 1 
        5  7783 1 1 32 TRP N    N 176.677   7.931  -1.139 1.00 . A A . 32 TRP N    1 1 
        5  7784 1 1 32 TRP NE1  N 180.522   5.060  -1.254 1.00 . A A . 32 TRP NE1  1 1 
        5  7785 1 1 32 TRP O    O 178.499   8.031  -3.188 1.00 . A A . 32 TRP O    1 1 
        5  7786 1 1 33 ASP C    C 181.576   9.642  -3.543 1.00 . A A . 33 ASP C    1 1 
        5  7787 1 1 33 ASP CA   C 180.160  10.202  -3.640 1.00 . A A . 33 ASP CA   1 1 
        5  7788 1 1 33 ASP CB   C 180.212  11.705  -3.919 1.00 . A A . 33 ASP CB   1 1 
        5  7789 1 1 33 ASP CG   C 178.833  12.308  -4.097 1.00 . A A . 33 ASP CG   1 1 
        5  7790 1 1 33 ASP H    H 179.472  10.571  -1.672 1.00 . A A . 33 ASP H    1 1 
        5  7791 1 1 33 ASP HA   H 179.649   9.713  -4.456 1.00 . A A . 33 ASP HA   1 1 
        5  7792 1 1 33 ASP HB2  H 180.698  12.202  -3.092 1.00 . A A . 33 ASP HB2  1 1 
        5  7793 1 1 33 ASP HB3  H 180.780  11.878  -4.821 1.00 . A A . 33 ASP HB3  1 1 
        5  7794 1 1 33 ASP N    N 179.406   9.940  -2.419 1.00 . A A . 33 ASP N    1 1 
        5  7795 1 1 33 ASP O    O 182.075   9.373  -2.449 1.00 . A A . 33 ASP O    1 1 
        5  7796 1 1 33 ASP OD1  O 178.241  12.744  -3.087 1.00 . A A . 33 ASP OD1  1 1 
        5  7797 1 1 33 ASP OD2  O 178.345  12.345  -5.246 1.00 . A A . 33 ASP OD2  1 1 
        5  7798 1 1 34 THR C    C 184.301   9.413  -6.002 1.00 . A A . 34 THR C    1 1 
        5  7799 1 1 34 THR CA   C 183.578   8.947  -4.743 1.00 . A A . 34 THR CA   1 1 
        5  7800 1 1 34 THR CB   C 183.589   7.407  -4.702 1.00 . A A . 34 THR CB   1 1 
        5  7801 1 1 34 THR CG2  C 182.914   6.894  -3.441 1.00 . A A . 34 THR CG2  1 1 
        5  7802 1 1 34 THR H    H 181.767   9.705  -5.532 1.00 . A A . 34 THR H    1 1 
        5  7803 1 1 34 THR HA   H 184.109   9.314  -3.876 1.00 . A A . 34 THR HA   1 1 
        5  7804 1 1 34 THR HB   H 184.615   7.069  -4.706 1.00 . A A . 34 THR HB   1 1 
        5  7805 1 1 34 THR HG1  H 183.475   6.219  -6.273 1.00 . A A . 34 THR HG1  1 1 
        5  7806 1 1 34 THR HG21 H 181.870   7.171  -3.454 1.00 . A A . 34 THR HG21 1 1 
        5  7807 1 1 34 THR HG22 H 183.391   7.328  -2.575 1.00 . A A . 34 THR HG22 1 1 
        5  7808 1 1 34 THR HG23 H 183.001   5.818  -3.398 1.00 . A A . 34 THR HG23 1 1 
        5  7809 1 1 34 THR N    N 182.219   9.472  -4.695 1.00 . A A . 34 THR N    1 1 
        5  7810 1 1 34 THR O    O 183.753  10.175  -6.799 1.00 . A A . 34 THR O    1 1 
        5  7811 1 1 34 THR OG1  O 182.919   6.881  -5.855 1.00 . A A . 34 THR OG1  1 1 
        5  7812 1 1 35 ALA C    C 186.709   8.086  -8.156 1.00 . A A . 35 ALA C    1 1 
        5  7813 1 1 35 ALA CA   C 186.333   9.317  -7.338 1.00 . A A . 35 ALA CA   1 1 
        5  7814 1 1 35 ALA CB   C 187.585  10.066  -6.906 1.00 . A A . 35 ALA CB   1 1 
        5  7815 1 1 35 ALA H    H 185.919   8.349  -5.504 1.00 . A A . 35 ALA H    1 1 
        5  7816 1 1 35 ALA HA   H 185.742   9.980  -7.954 1.00 . A A . 35 ALA HA   1 1 
        5  7817 1 1 35 ALA HB1  H 188.196   9.421  -6.291 1.00 . A A . 35 ALA HB1  1 1 
        5  7818 1 1 35 ALA HB2  H 187.304  10.941  -6.339 1.00 . A A . 35 ALA HB2  1 1 
        5  7819 1 1 35 ALA HB3  H 188.145  10.367  -7.779 1.00 . A A . 35 ALA HB3  1 1 
        5  7820 1 1 35 ALA N    N 185.536   8.950  -6.176 1.00 . A A . 35 ALA N    1 1 
        5  7821 1 1 35 ALA O    O 187.585   7.314  -7.769 1.00 . A A . 35 ALA O    1 1 
        5  7822 1 1 36 VAL C    C 187.134   7.191 -11.367 1.00 . A A . 36 VAL C    1 1 
        5  7823 1 1 36 VAL CA   C 186.300   6.770 -10.162 1.00 . A A . 36 VAL CA   1 1 
        5  7824 1 1 36 VAL CB   C 184.991   6.125 -10.656 1.00 . A A . 36 VAL CB   1 1 
        5  7825 1 1 36 VAL CG1  C 185.282   4.859 -11.448 1.00 . A A . 36 VAL CG1  1 1 
        5  7826 1 1 36 VAL CG2  C 184.065   5.830  -9.485 1.00 . A A . 36 VAL CG2  1 1 
        5  7827 1 1 36 VAL H    H 185.348   8.556  -9.543 1.00 . A A . 36 VAL H    1 1 
        5  7828 1 1 36 VAL HA   H 186.850   6.033  -9.595 1.00 . A A . 36 VAL HA   1 1 
        5  7829 1 1 36 VAL HB   H 184.494   6.825 -11.311 1.00 . A A . 36 VAL HB   1 1 
        5  7830 1 1 36 VAL HG11 H 185.801   4.152 -10.817 1.00 . A A . 36 VAL HG11 1 1 
        5  7831 1 1 36 VAL HG12 H 185.899   5.102 -12.301 1.00 . A A . 36 VAL HG12 1 1 
        5  7832 1 1 36 VAL HG13 H 184.353   4.425 -11.787 1.00 . A A . 36 VAL HG13 1 1 
        5  7833 1 1 36 VAL HG21 H 183.153   5.381  -9.852 1.00 . A A . 36 VAL HG21 1 1 
        5  7834 1 1 36 VAL HG22 H 183.833   6.750  -8.970 1.00 . A A . 36 VAL HG22 1 1 
        5  7835 1 1 36 VAL HG23 H 184.553   5.148  -8.804 1.00 . A A . 36 VAL HG23 1 1 
        5  7836 1 1 36 VAL N    N 186.037   7.907  -9.289 1.00 . A A . 36 VAL N    1 1 
        5  7837 1 1 36 VAL O    O 186.893   8.240 -11.965 1.00 . A A . 36 VAL O    1 1 
        5  7838 1 1 37 PHE C    C 189.398   5.377 -13.570 1.00 . A A . 37 PHE C    1 1 
        5  7839 1 1 37 PHE CA   C 188.983   6.658 -12.855 1.00 . A A . 37 PHE CA   1 1 
        5  7840 1 1 37 PHE CB   C 190.224   7.424 -12.391 1.00 . A A . 37 PHE CB   1 1 
        5  7841 1 1 37 PHE CD1  C 190.768   6.941  -9.991 1.00 . A A . 37 PHE CD1  1 1 
        5  7842 1 1 37 PHE CD2  C 191.995   5.794 -11.684 1.00 . A A . 37 PHE CD2  1 1 
        5  7843 1 1 37 PHE CE1  C 191.492   6.282  -9.016 1.00 . A A . 37 PHE CE1  1 1 
        5  7844 1 1 37 PHE CE2  C 192.722   5.131 -10.713 1.00 . A A . 37 PHE CE2  1 1 
        5  7845 1 1 37 PHE CG   C 191.012   6.705 -11.334 1.00 . A A . 37 PHE CG   1 1 
        5  7846 1 1 37 PHE CZ   C 192.471   5.376  -9.377 1.00 . A A . 37 PHE CZ   1 1 
        5  7847 1 1 37 PHE H    H 188.258   5.544 -11.206 1.00 . A A . 37 PHE H    1 1 
        5  7848 1 1 37 PHE HA   H 188.428   7.276 -13.545 1.00 . A A . 37 PHE HA   1 1 
        5  7849 1 1 37 PHE HB2  H 190.875   7.586 -13.237 1.00 . A A . 37 PHE HB2  1 1 
        5  7850 1 1 37 PHE HB3  H 189.919   8.378 -11.989 1.00 . A A . 37 PHE HB3  1 1 
        5  7851 1 1 37 PHE HD1  H 190.004   7.649  -9.707 1.00 . A A . 37 PHE HD1  1 1 
        5  7852 1 1 37 PHE HD2  H 192.192   5.602 -12.729 1.00 . A A . 37 PHE HD2  1 1 
        5  7853 1 1 37 PHE HE1  H 191.294   6.475  -7.972 1.00 . A A . 37 PHE HE1  1 1 
        5  7854 1 1 37 PHE HE2  H 193.486   4.423 -10.998 1.00 . A A . 37 PHE HE2  1 1 
        5  7855 1 1 37 PHE HZ   H 193.037   4.859  -8.617 1.00 . A A . 37 PHE HZ   1 1 
        5  7856 1 1 37 PHE N    N 188.115   6.366 -11.720 1.00 . A A . 37 PHE N    1 1 
        5  7857 1 1 37 PHE O    O 189.381   4.293 -12.985 1.00 . A A . 37 PHE O    1 1 
        5  7858 1 1 38 HIS C    C 191.695   4.133 -15.507 1.00 . A A . 38 HIS C    1 1 
        5  7859 1 1 38 HIS CA   C 190.193   4.364 -15.636 1.00 . A A . 38 HIS CA   1 1 
        5  7860 1 1 38 HIS CB   C 189.822   4.579 -17.105 1.00 . A A . 38 HIS CB   1 1 
        5  7861 1 1 38 HIS CD2  C 189.587   2.256 -18.237 1.00 . A A . 38 HIS CD2  1 1 
        5  7862 1 1 38 HIS CE1  C 191.418   2.300 -19.442 1.00 . A A . 38 HIS CE1  1 1 
        5  7863 1 1 38 HIS CG   C 190.205   3.436 -17.995 1.00 . A A . 38 HIS CG   1 1 
        5  7864 1 1 38 HIS H    H 189.765   6.400 -15.248 1.00 . A A . 38 HIS H    1 1 
        5  7865 1 1 38 HIS HA   H 189.673   3.493 -15.266 1.00 . A A . 38 HIS HA   1 1 
        5  7866 1 1 38 HIS HB2  H 188.754   4.715 -17.183 1.00 . A A . 38 HIS HB2  1 1 
        5  7867 1 1 38 HIS HB3  H 190.320   5.465 -17.469 1.00 . A A . 38 HIS HB3  1 1 
        5  7868 1 1 38 HIS HD1  H 192.012   4.152 -18.808 1.00 . A A . 38 HIS HD1  1 1 
        5  7869 1 1 38 HIS HD2  H 188.657   1.918 -17.800 1.00 . A A . 38 HIS HD2  1 1 
        5  7870 1 1 38 HIS HE1  H 192.204   2.019 -20.127 1.00 . A A . 38 HIS HE1  1 1 
        5  7871 1 1 38 HIS HE2  H 190.162   0.681 -19.502 1.00 . A A . 38 HIS HE2  1 1 
        5  7872 1 1 38 HIS N    N 189.772   5.509 -14.838 1.00 . A A . 38 HIS N    1 1 
        5  7873 1 1 38 HIS ND1  N 191.349   3.432 -18.764 1.00 . A A . 38 HIS ND1  1 1 
        5  7874 1 1 38 HIS NE2  N 190.361   1.570 -19.139 1.00 . A A . 38 HIS NE2  1 1 
        5  7875 1 1 38 HIS O    O 192.479   5.082 -15.480 1.00 . A A . 38 HIS O    1 1 
        5  7876 1 1 39 THR C    C 194.073   2.068 -16.642 1.00 . A A . 39 THR C    1 1 
        5  7877 1 1 39 THR CA   C 193.497   2.511 -15.302 1.00 . A A . 39 THR CA   1 1 
        5  7878 1 1 39 THR CB   C 193.703   1.386 -14.271 1.00 . A A . 39 THR CB   1 1 
        5  7879 1 1 39 THR CG2  C 193.243   1.828 -12.889 1.00 . A A . 39 THR CG2  1 1 
        5  7880 1 1 39 THR H    H 191.417   2.155 -15.453 1.00 . A A . 39 THR H    1 1 
        5  7881 1 1 39 THR HA   H 194.033   3.386 -14.961 1.00 . A A . 39 THR HA   1 1 
        5  7882 1 1 39 THR HB   H 194.756   1.149 -14.223 1.00 . A A . 39 THR HB   1 1 
        5  7883 1 1 39 THR HG1  H 193.240  -0.525 -14.118 1.00 . A A . 39 THR HG1  1 1 
        5  7884 1 1 39 THR HG21 H 193.811   2.692 -12.579 1.00 . A A . 39 THR HG21 1 1 
        5  7885 1 1 39 THR HG22 H 193.397   1.024 -12.184 1.00 . A A . 39 THR HG22 1 1 
        5  7886 1 1 39 THR HG23 H 192.193   2.079 -12.923 1.00 . A A . 39 THR HG23 1 1 
        5  7887 1 1 39 THR N    N 192.089   2.867 -15.427 1.00 . A A . 39 THR N    1 1 
        5  7888 1 1 39 THR O    O 193.349   1.573 -17.506 1.00 . A A . 39 THR O    1 1 
        5  7889 1 1 39 THR OG1  O 192.978   0.217 -14.669 1.00 . A A . 39 THR OG1  1 1 
        5  7890 1 1 40 THR C    C 197.320   1.072 -17.756 1.00 . A A . 40 THR C    1 1 
        5  7891 1 1 40 THR CA   C 196.050   1.867 -18.045 1.00 . A A . 40 THR CA   1 1 
        5  7892 1 1 40 THR CB   C 196.413   3.101 -18.891 1.00 . A A . 40 THR CB   1 1 
        5  7893 1 1 40 THR CG2  C 195.162   3.869 -19.292 1.00 . A A . 40 THR CG2  1 1 
        5  7894 1 1 40 THR H    H 195.902   2.649 -16.083 1.00 . A A . 40 THR H    1 1 
        5  7895 1 1 40 THR HA   H 195.373   1.250 -18.617 1.00 . A A . 40 THR HA   1 1 
        5  7896 1 1 40 THR HB   H 196.916   2.770 -19.788 1.00 . A A . 40 THR HB   1 1 
        5  7897 1 1 40 THR HG1  H 198.183   3.880 -18.500 1.00 . A A . 40 THR HG1  1 1 
        5  7898 1 1 40 THR HG21 H 195.441   4.728 -19.883 1.00 . A A . 40 THR HG21 1 1 
        5  7899 1 1 40 THR HG22 H 194.642   4.197 -18.404 1.00 . A A . 40 THR HG22 1 1 
        5  7900 1 1 40 THR HG23 H 194.516   3.228 -19.871 1.00 . A A . 40 THR HG23 1 1 
        5  7901 1 1 40 THR N    N 195.379   2.248 -16.808 1.00 . A A . 40 THR N    1 1 
        5  7902 1 1 40 THR O    O 198.390   1.700 -17.607 1.00 . A A . 40 THR O    1 1 
        5  7903 1 1 40 THR OXT  O 197.234  -0.172 -17.682 1.00 . A A . 40 THR OXT  1 1 
        5  7904 1 1 40 THR OG1  O 197.291   3.962 -18.155 1.00 . A A . 40 THR OG1  1 1 
        5  7905 2 1  1 ALA C    C 196.856  -4.448   1.238 1.00 . B B .  1 ALA C    1 1 
        5  7906 2 1  1 ALA CA   C 198.374  -4.441   1.084 1.00 . B B .  1 ALA CA   1 1 
        5  7907 2 1  1 ALA CB   C 198.932  -5.842   1.288 1.00 . B B .  1 ALA CB   1 1 
        5  7908 2 1  1 ALA H1   H 198.652  -2.529   1.871 1.00 . B B .  1 ALA H1   1 1 
        5  7909 2 1  1 ALA H2   H 200.036  -3.501   1.923 1.00 . B B .  1 ALA H2   1 1 
        5  7910 2 1  1 ALA H3   H 198.774  -3.767   3.018 1.00 . B B .  1 ALA H3   1 1 
        5  7911 2 1  1 ALA HA   H 198.622  -4.125   0.081 1.00 . B B .  1 ALA HA   1 1 
        5  7912 2 1  1 ALA HB1  H 198.680  -6.190   2.278 1.00 . B B .  1 ALA HB1  1 1 
        5  7913 2 1  1 ALA HB2  H 200.005  -5.822   1.175 1.00 . B B .  1 ALA HB2  1 1 
        5  7914 2 1  1 ALA HB3  H 198.505  -6.509   0.553 1.00 . B B .  1 ALA HB3  1 1 
        5  7915 2 1  1 ALA N    N 199.003  -3.494   2.040 1.00 . B B .  1 ALA N    1 1 
        5  7916 2 1  1 ALA O    O 196.334  -4.218   2.330 1.00 . B B .  1 ALA O    1 1 
        5  7917 2 1  2 PRO C    C 194.119  -5.951   0.928 1.00 . B B .  2 PRO C    1 1 
        5  7918 2 1  2 PRO CA   C 194.659  -4.750   0.160 1.00 . B B .  2 PRO CA   1 1 
        5  7919 2 1  2 PRO CB   C 194.286  -4.850  -1.322 1.00 . B B .  2 PRO CB   1 1 
        5  7920 2 1  2 PRO CD   C 196.669  -4.997  -1.201 1.00 . B B .  2 PRO CD   1 1 
        5  7921 2 1  2 PRO CG   C 195.470  -5.474  -1.972 1.00 . B B .  2 PRO CG   1 1 
        5  7922 2 1  2 PRO HA   H 194.246  -3.843   0.578 1.00 . B B .  2 PRO HA   1 1 
        5  7923 2 1  2 PRO HB2  H 193.398  -5.462  -1.429 1.00 . B B .  2 PRO HB2  1 1 
        5  7924 2 1  2 PRO HB3  H 194.105  -3.866  -1.720 1.00 . B B .  2 PRO HB3  1 1 
        5  7925 2 1  2 PRO HD2  H 197.420  -5.771  -1.156 1.00 . B B .  2 PRO HD2  1 1 
        5  7926 2 1  2 PRO HD3  H 197.074  -4.102  -1.649 1.00 . B B .  2 PRO HD3  1 1 
        5  7927 2 1  2 PRO HG2  H 195.391  -6.552  -1.920 1.00 . B B .  2 PRO HG2  1 1 
        5  7928 2 1  2 PRO HG3  H 195.541  -5.150  -2.997 1.00 . B B .  2 PRO HG3  1 1 
        5  7929 2 1  2 PRO N    N 196.124  -4.713   0.141 1.00 . B B .  2 PRO N    1 1 
        5  7930 2 1  2 PRO O    O 194.622  -7.066   0.790 1.00 . B B .  2 PRO O    1 1 
        5  7931 2 1  3 VAL C    C 190.985  -6.901   2.229 1.00 . B B .  3 VAL C    1 1 
        5  7932 2 1  3 VAL CA   C 192.481  -6.782   2.525 1.00 . B B .  3 VAL CA   1 1 
        5  7933 2 1  3 VAL CB   C 192.680  -6.545   4.035 1.00 . B B .  3 VAL CB   1 1 
        5  7934 2 1  3 VAL CG1  C 194.157  -6.595   4.394 1.00 . B B .  3 VAL CG1  1 1 
        5  7935 2 1  3 VAL CG2  C 192.069  -5.217   4.455 1.00 . B B .  3 VAL CG2  1 1 
        5  7936 2 1  3 VAL H    H 192.732  -4.808   1.804 1.00 . B B .  3 VAL H    1 1 
        5  7937 2 1  3 VAL HA   H 192.968  -7.709   2.263 1.00 . B B .  3 VAL HA   1 1 
        5  7938 2 1  3 VAL HB   H 192.175  -7.335   4.572 1.00 . B B .  3 VAL HB   1 1 
        5  7939 2 1  3 VAL HG11 H 194.558  -7.564   4.133 1.00 . B B .  3 VAL HG11 1 1 
        5  7940 2 1  3 VAL HG12 H 194.275  -6.431   5.455 1.00 . B B .  3 VAL HG12 1 1 
        5  7941 2 1  3 VAL HG13 H 194.686  -5.827   3.849 1.00 . B B .  3 VAL HG13 1 1 
        5  7942 2 1  3 VAL HG21 H 192.355  -4.994   5.473 1.00 . B B .  3 VAL HG21 1 1 
        5  7943 2 1  3 VAL HG22 H 190.993  -5.278   4.391 1.00 . B B .  3 VAL HG22 1 1 
        5  7944 2 1  3 VAL HG23 H 192.425  -4.433   3.802 1.00 . B B .  3 VAL HG23 1 1 
        5  7945 2 1  3 VAL N    N 193.089  -5.718   1.736 1.00 . B B .  3 VAL N    1 1 
        5  7946 2 1  3 VAL O    O 190.229  -5.953   2.439 1.00 . B B .  3 VAL O    1 1 
        5  7947 2 1  4 PRO C    C 188.215  -8.091   2.618 1.00 . B B .  4 PRO C    1 1 
        5  7948 2 1  4 PRO CA   C 189.124  -8.299   1.412 1.00 . B B .  4 PRO CA   1 1 
        5  7949 2 1  4 PRO CB   C 189.085  -9.765   0.961 1.00 . B B .  4 PRO CB   1 1 
        5  7950 2 1  4 PRO CD   C 191.367  -9.253   1.440 1.00 . B B .  4 PRO CD   1 1 
        5  7951 2 1  4 PRO CG   C 190.481 -10.084   0.558 1.00 . B B .  4 PRO CG   1 1 
        5  7952 2 1  4 PRO HA   H 188.794  -7.663   0.604 1.00 . B B .  4 PRO HA   1 1 
        5  7953 2 1  4 PRO HB2  H 188.753 -10.384   1.785 1.00 . B B .  4 PRO HB2  1 1 
        5  7954 2 1  4 PRO HB3  H 188.412  -9.872   0.127 1.00 . B B .  4 PRO HB3  1 1 
        5  7955 2 1  4 PRO HD2  H 191.608  -9.790   2.345 1.00 . B B .  4 PRO HD2  1 1 
        5  7956 2 1  4 PRO HD3  H 192.267  -8.973   0.913 1.00 . B B .  4 PRO HD3  1 1 
        5  7957 2 1  4 PRO HG2  H 190.674 -11.138   0.710 1.00 . B B .  4 PRO HG2  1 1 
        5  7958 2 1  4 PRO HG3  H 190.637  -9.817  -0.475 1.00 . B B .  4 PRO HG3  1 1 
        5  7959 2 1  4 PRO N    N 190.537  -8.070   1.732 1.00 . B B .  4 PRO N    1 1 
        5  7960 2 1  4 PRO O    O 188.530  -8.524   3.726 1.00 . B B .  4 PRO O    1 1 
        5  7961 2 1  5 VAL C    C 185.318  -8.412   3.789 1.00 . B B .  5 VAL C    1 1 
        5  7962 2 1  5 VAL CA   C 186.132  -7.163   3.465 1.00 . B B .  5 VAL CA   1 1 
        5  7963 2 1  5 VAL CB   C 185.171  -6.017   3.090 1.00 . B B .  5 VAL CB   1 1 
        5  7964 2 1  5 VAL CG1  C 184.233  -5.701   4.247 1.00 . B B .  5 VAL CG1  1 1 
        5  7965 2 1  5 VAL CG2  C 185.952  -4.780   2.674 1.00 . B B .  5 VAL CG2  1 1 
        5  7966 2 1  5 VAL H    H 186.893  -7.102   1.491 1.00 . B B .  5 VAL H    1 1 
        5  7967 2 1  5 VAL HA   H 186.686  -6.867   4.343 1.00 . B B .  5 VAL HA   1 1 
        5  7968 2 1  5 VAL HB   H 184.572  -6.337   2.250 1.00 . B B .  5 VAL HB   1 1 
        5  7969 2 1  5 VAL HG11 H 183.653  -6.578   4.490 1.00 . B B .  5 VAL HG11 1 1 
        5  7970 2 1  5 VAL HG12 H 183.570  -4.897   3.962 1.00 . B B .  5 VAL HG12 1 1 
        5  7971 2 1  5 VAL HG13 H 184.813  -5.401   5.108 1.00 . B B .  5 VAL HG13 1 1 
        5  7972 2 1  5 VAL HG21 H 186.578  -5.018   1.827 1.00 . B B .  5 VAL HG21 1 1 
        5  7973 2 1  5 VAL HG22 H 186.569  -4.451   3.497 1.00 . B B .  5 VAL HG22 1 1 
        5  7974 2 1  5 VAL HG23 H 185.264  -3.994   2.403 1.00 . B B .  5 VAL HG23 1 1 
        5  7975 2 1  5 VAL N    N 187.087  -7.425   2.396 1.00 . B B .  5 VAL N    1 1 
        5  7976 2 1  5 VAL O    O 184.853  -9.112   2.889 1.00 . B B .  5 VAL O    1 1 
        5  7977 2 1  6 THR C    C 183.022  -9.447   6.051 1.00 . B B .  6 THR C    1 1 
        5  7978 2 1  6 THR CA   C 184.393  -9.851   5.519 1.00 . B B .  6 THR CA   1 1 
        5  7979 2 1  6 THR CB   C 185.145 -10.629   6.615 1.00 . B B .  6 THR CB   1 1 
        5  7980 2 1  6 THR CG2  C 186.480 -11.141   6.095 1.00 . B B .  6 THR CG2  1 1 
        5  7981 2 1  6 THR H    H 185.545  -8.089   5.750 1.00 . B B .  6 THR H    1 1 
        5  7982 2 1  6 THR HA   H 184.261 -10.504   4.670 1.00 . B B .  6 THR HA   1 1 
        5  7983 2 1  6 THR HB   H 184.543 -11.475   6.912 1.00 . B B .  6 THR HB   1 1 
        5  7984 2 1  6 THR HG1  H 185.937  -9.057   7.508 1.00 . B B .  6 THR HG1  1 1 
        5  7985 2 1  6 THR HG21 H 186.987 -11.685   6.878 1.00 . B B .  6 THR HG21 1 1 
        5  7986 2 1  6 THR HG22 H 187.090 -10.306   5.783 1.00 . B B .  6 THR HG22 1 1 
        5  7987 2 1  6 THR HG23 H 186.311 -11.797   5.254 1.00 . B B .  6 THR HG23 1 1 
        5  7988 2 1  6 THR N    N 185.151  -8.685   5.079 1.00 . B B .  6 THR N    1 1 
        5  7989 2 1  6 THR O    O 182.021 -10.112   5.782 1.00 . B B .  6 THR O    1 1 
        5  7990 2 1  6 THR OG1  O 185.363  -9.787   7.754 1.00 . B B .  6 THR OG1  1 1 
        5  7991 2 1  7 LYS C    C 181.565  -6.372   7.097 1.00 . B B .  7 LYS C    1 1 
        5  7992 2 1  7 LYS CA   C 181.735  -7.862   7.377 1.00 . B B .  7 LYS CA   1 1 
        5  7993 2 1  7 LYS CB   C 181.705  -8.120   8.885 1.00 . B B .  7 LYS CB   1 1 
        5  7994 2 1  7 LYS CD   C 180.429  -7.982  11.043 1.00 . B B .  7 LYS CD   1 1 
        5  7995 2 1  7 LYS CE   C 179.128  -7.568  11.711 1.00 . B B .  7 LYS CE   1 1 
        5  7996 2 1  7 LYS CG   C 180.407  -7.695   9.551 1.00 . B B .  7 LYS CG   1 1 
        5  7997 2 1  7 LYS H    H 183.816  -7.868   6.985 1.00 . B B .  7 LYS H    1 1 
        5  7998 2 1  7 LYS HA   H 180.923  -8.400   6.911 1.00 . B B .  7 LYS HA   1 1 
        5  7999 2 1  7 LYS HB2  H 181.844  -9.176   9.060 1.00 . B B .  7 LYS HB2  1 1 
        5  8000 2 1  7 LYS HB3  H 182.516  -7.578   9.347 1.00 . B B .  7 LYS HB3  1 1 
        5  8001 2 1  7 LYS HD2  H 180.576  -9.041  11.193 1.00 . B B .  7 LYS HD2  1 1 
        5  8002 2 1  7 LYS HD3  H 181.244  -7.436  11.493 1.00 . B B .  7 LYS HD3  1 1 
        5  8003 2 1  7 LYS HE2  H 178.983  -6.508  11.561 1.00 . B B .  7 LYS HE2  1 1 
        5  8004 2 1  7 LYS HE3  H 178.313  -8.109  11.251 1.00 . B B .  7 LYS HE3  1 1 
        5  8005 2 1  7 LYS HG2  H 180.266  -6.635   9.401 1.00 . B B .  7 LYS HG2  1 1 
        5  8006 2 1  7 LYS HG3  H 179.588  -8.236   9.100 1.00 . B B .  7 LYS HG3  1 1 
        5  8007 2 1  7 LYS HZ1  H 179.276  -8.870  13.336 1.00 . B B .  7 LYS HZ1  1 1 
        5  8008 2 1  7 LYS HZ2  H 178.234  -7.566  13.599 1.00 . B B .  7 LYS HZ2  1 1 
        5  8009 2 1  7 LYS HZ3  H 179.908  -7.329  13.634 1.00 . B B .  7 LYS HZ3  1 1 
        5  8010 2 1  7 LYS N    N 182.984  -8.355   6.807 1.00 . B B .  7 LYS N    1 1 
        5  8011 2 1  7 LYS NZ   N 179.138  -7.854  13.171 1.00 . B B .  7 LYS NZ   1 1 
        5  8012 2 1  7 LYS O    O 182.350  -5.549   7.568 1.00 . B B .  7 LYS O    1 1 
        5  8013 2 1  8 LEU C    C 178.837  -4.257   6.348 1.00 . B B .  8 LEU C    1 1 
        5  8014 2 1  8 LEU CA   C 180.268  -4.641   5.981 1.00 . B B .  8 LEU CA   1 1 
        5  8015 2 1  8 LEU CB   C 180.505  -4.414   4.486 1.00 . B B .  8 LEU CB   1 1 
        5  8016 2 1  8 LEU CD1  C 179.604  -2.068   4.477 1.00 . B B .  8 LEU CD1  1 1 
        5  8017 2 1  8 LEU CD2  C 182.063  -2.461   4.689 1.00 . B B .  8 LEU CD2  1 1 
        5  8018 2 1  8 LEU CG   C 180.765  -2.963   4.075 1.00 . B B .  8 LEU CG   1 1 
        5  8019 2 1  8 LEU H    H 179.945  -6.733   5.982 1.00 . B B .  8 LEU H    1 1 
        5  8020 2 1  8 LEU HA   H 180.951  -4.021   6.544 1.00 . B B .  8 LEU HA   1 1 
        5  8021 2 1  8 LEU HB2  H 181.355  -5.009   4.185 1.00 . B B .  8 LEU HB2  1 1 
        5  8022 2 1  8 LEU HB3  H 179.637  -4.766   3.950 1.00 . B B .  8 LEU HB3  1 1 
        5  8023 2 1  8 LEU HD11 H 179.540  -2.023   5.553 1.00 . B B .  8 LEU HD11 1 1 
        5  8024 2 1  8 LEU HD12 H 178.684  -2.470   4.077 1.00 . B B .  8 LEU HD12 1 1 
        5  8025 2 1  8 LEU HD13 H 179.763  -1.075   4.085 1.00 . B B .  8 LEU HD13 1 1 
        5  8026 2 1  8 LEU HD21 H 182.227  -1.436   4.393 1.00 . B B .  8 LEU HD21 1 1 
        5  8027 2 1  8 LEU HD22 H 182.884  -3.071   4.345 1.00 . B B .  8 LEU HD22 1 1 
        5  8028 2 1  8 LEU HD23 H 181.997  -2.519   5.765 1.00 . B B .  8 LEU HD23 1 1 
        5  8029 2 1  8 LEU HG   H 180.865  -2.914   3.000 1.00 . B B .  8 LEU HG   1 1 
        5  8030 2 1  8 LEU N    N 180.536  -6.032   6.327 1.00 . B B .  8 LEU N    1 1 
        5  8031 2 1  8 LEU O    O 177.882  -4.700   5.709 1.00 . B B .  8 LEU O    1 1 
        5  8032 2 1  9 VAL C    C 177.320  -1.467   7.919 1.00 . B B .  9 VAL C    1 1 
        5  8033 2 1  9 VAL CA   C 177.385  -2.987   7.833 1.00 . B B .  9 VAL CA   1 1 
        5  8034 2 1  9 VAL CB   C 177.030  -3.584   9.208 1.00 . B B .  9 VAL CB   1 1 
        5  8035 2 1  9 VAL CG1  C 176.918  -5.098   9.122 1.00 . B B .  9 VAL CG1  1 1 
        5  8036 2 1  9 VAL CG2  C 178.064  -3.179  10.249 1.00 . B B .  9 VAL CG2  1 1 
        5  8037 2 1  9 VAL H    H 179.497  -3.117   7.852 1.00 . B B .  9 VAL H    1 1 
        5  8038 2 1  9 VAL HA   H 176.652  -3.330   7.116 1.00 . B B .  9 VAL HA   1 1 
        5  8039 2 1  9 VAL HB   H 176.071  -3.191   9.513 1.00 . B B .  9 VAL HB   1 1 
        5  8040 2 1  9 VAL HG11 H 176.684  -5.498  10.098 1.00 . B B .  9 VAL HG11 1 1 
        5  8041 2 1  9 VAL HG12 H 177.855  -5.510   8.780 1.00 . B B .  9 VAL HG12 1 1 
        5  8042 2 1  9 VAL HG13 H 176.133  -5.361   8.429 1.00 . B B .  9 VAL HG13 1 1 
        5  8043 2 1  9 VAL HG21 H 179.036  -3.540   9.950 1.00 . B B .  9 VAL HG21 1 1 
        5  8044 2 1  9 VAL HG22 H 177.798  -3.605  11.204 1.00 . B B .  9 VAL HG22 1 1 
        5  8045 2 1  9 VAL HG23 H 178.089  -2.102  10.330 1.00 . B B .  9 VAL HG23 1 1 
        5  8046 2 1  9 VAL N    N 178.698  -3.432   7.381 1.00 . B B .  9 VAL N    1 1 
        5  8047 2 1  9 VAL O    O 178.325  -0.806   8.175 1.00 . B B .  9 VAL O    1 1 
        5  8048 2 1 10 CYS C    C 175.064   0.914   8.951 1.00 . B B . 10 CYS C    1 1 
        5  8049 2 1 10 CYS CA   C 175.931   0.527   7.757 1.00 . B B . 10 CYS CA   1 1 
        5  8050 2 1 10 CYS CB   C 175.286   1.022   6.461 1.00 . B B . 10 CYS CB   1 1 
        5  8051 2 1 10 CYS H    H 175.363  -1.497   7.505 1.00 . B B . 10 CYS H    1 1 
        5  8052 2 1 10 CYS HA   H 176.901   0.990   7.867 1.00 . B B . 10 CYS HA   1 1 
        5  8053 2 1 10 CYS HB2  H 175.921   0.759   5.629 1.00 . B B . 10 CYS HB2  1 1 
        5  8054 2 1 10 CYS HB3  H 174.325   0.543   6.341 1.00 . B B . 10 CYS HB3  1 1 
        5  8055 2 1 10 CYS HG   H 176.190   3.390   6.181 1.00 . B B . 10 CYS HG   1 1 
        5  8056 2 1 10 CYS N    N 176.128  -0.917   7.704 1.00 . B B . 10 CYS N    1 1 
        5  8057 2 1 10 CYS O    O 174.117   0.208   9.298 1.00 . B B . 10 CYS O    1 1 
        5  8058 2 1 10 CYS SG   S 175.020   2.810   6.404 1.00 . B B . 10 CYS SG   1 1 
        5  8059 2 1 11 ASP C    C 173.823   3.752  10.370 1.00 . B B . 11 ASP C    1 1 
        5  8060 2 1 11 ASP CA   C 174.647   2.520  10.732 1.00 . B B . 11 ASP CA   1 1 
        5  8061 2 1 11 ASP CB   C 175.601   2.849  11.883 1.00 . B B . 11 ASP CB   1 1 
        5  8062 2 1 11 ASP CG   C 174.868   3.306  13.130 1.00 . B B . 11 ASP CG   1 1 
        5  8063 2 1 11 ASP H    H 176.163   2.556   9.255 1.00 . B B . 11 ASP H    1 1 
        5  8064 2 1 11 ASP HA   H 173.978   1.734  11.045 1.00 . B B . 11 ASP HA   1 1 
        5  8065 2 1 11 ASP HB2  H 176.176   1.969  12.129 1.00 . B B . 11 ASP HB2  1 1 
        5  8066 2 1 11 ASP HB3  H 176.271   3.637  11.573 1.00 . B B . 11 ASP HB3  1 1 
        5  8067 2 1 11 ASP N    N 175.396   2.038   9.577 1.00 . B B . 11 ASP N    1 1 
        5  8068 2 1 11 ASP O    O 174.372   4.795  10.012 1.00 . B B . 11 ASP O    1 1 
        5  8069 2 1 11 ASP OD1  O 174.529   2.445  13.968 1.00 . B B . 11 ASP OD1  1 1 
        5  8070 2 1 11 ASP OD2  O 174.634   4.525  13.268 1.00 . B B . 11 ASP OD2  1 1 
        5  8071 2 1 12 GLY C    C 171.495   5.725  11.285 1.00 . B B . 12 GLY C    1 1 
        5  8072 2 1 12 GLY CA   C 171.626   4.734  10.144 1.00 . B B . 12 GLY CA   1 1 
        5  8073 2 1 12 GLY H    H 172.123   2.770  10.758 1.00 . B B . 12 GLY H    1 1 
        5  8074 2 1 12 GLY HA2  H 172.017   5.249   9.279 1.00 . B B . 12 GLY HA2  1 1 
        5  8075 2 1 12 GLY HA3  H 170.647   4.346   9.906 1.00 . B B . 12 GLY HA3  1 1 
        5  8076 2 1 12 GLY N    N 172.504   3.625  10.465 1.00 . B B . 12 GLY N    1 1 
        5  8077 2 1 12 GLY O    O 171.152   6.888  11.068 1.00 . B B . 12 GLY O    1 1 
        5  8078 2 1 13 ASP C    C 172.582   7.343  13.542 1.00 . B B . 13 ASP C    1 1 
        5  8079 2 1 13 ASP CA   C 171.676   6.123  13.681 1.00 . B B . 13 ASP CA   1 1 
        5  8080 2 1 13 ASP CB   C 172.049   5.336  14.939 1.00 . B B . 13 ASP CB   1 1 
        5  8081 2 1 13 ASP CG   C 171.133   4.151  15.172 1.00 . B B . 13 ASP CG   1 1 
        5  8082 2 1 13 ASP H    H 172.034   4.331  12.613 1.00 . B B . 13 ASP H    1 1 
        5  8083 2 1 13 ASP HA   H 170.653   6.458  13.768 1.00 . B B . 13 ASP HA   1 1 
        5  8084 2 1 13 ASP HB2  H 173.061   4.972  14.841 1.00 . B B . 13 ASP HB2  1 1 
        5  8085 2 1 13 ASP HB3  H 171.987   5.990  15.796 1.00 . B B . 13 ASP HB3  1 1 
        5  8086 2 1 13 ASP N    N 171.767   5.267  12.503 1.00 . B B . 13 ASP N    1 1 
        5  8087 2 1 13 ASP O    O 172.256   8.428  14.022 1.00 . B B . 13 ASP O    1 1 
        5  8088 2 1 13 ASP OD1  O 171.453   3.048  14.680 1.00 . B B . 13 ASP OD1  1 1 
        5  8089 2 1 13 ASP OD2  O 170.097   4.325  15.847 1.00 . B B . 13 ASP OD2  1 1 
        5  8090 2 1 14 THR C    C 175.170   8.295  11.239 1.00 . B B . 14 THR C    1 1 
        5  8091 2 1 14 THR CA   C 174.673   8.243  12.683 1.00 . B B . 14 THR CA   1 1 
        5  8092 2 1 14 THR CB   C 175.886   8.105  13.623 1.00 . B B . 14 THR CB   1 1 
        5  8093 2 1 14 THR CG2  C 175.448   8.157  15.079 1.00 . B B . 14 THR CG2  1 1 
        5  8094 2 1 14 THR H    H 173.927   6.267  12.525 1.00 . B B . 14 THR H    1 1 
        5  8095 2 1 14 THR HA   H 174.171   9.171  12.914 1.00 . B B . 14 THR HA   1 1 
        5  8096 2 1 14 THR HB   H 176.562   8.926  13.436 1.00 . B B . 14 THR HB   1 1 
        5  8097 2 1 14 THR HG1  H 177.214   6.713  14.060 1.00 . B B . 14 THR HG1  1 1 
        5  8098 2 1 14 THR HG21 H 174.764   7.347  15.280 1.00 . B B . 14 THR HG21 1 1 
        5  8099 2 1 14 THR HG22 H 174.958   9.099  15.275 1.00 . B B . 14 THR HG22 1 1 
        5  8100 2 1 14 THR HG23 H 176.315   8.063  15.718 1.00 . B B . 14 THR HG23 1 1 
        5  8101 2 1 14 THR N    N 173.721   7.156  12.883 1.00 . B B . 14 THR N    1 1 
        5  8102 2 1 14 THR O    O 176.117   9.018  10.926 1.00 . B B . 14 THR O    1 1 
        5  8103 2 1 14 THR OG1  O 176.567   6.871  13.368 1.00 . B B . 14 THR OG1  1 1 
        5  8104 2 1 15 TYR C    C 176.362   7.059   8.784 1.00 . B B . 15 TYR C    1 1 
        5  8105 2 1 15 TYR CA   C 174.908   7.496   8.953 1.00 . B B . 15 TYR CA   1 1 
        5  8106 2 1 15 TYR CB   C 174.703   8.872   8.317 1.00 . B B . 15 TYR CB   1 1 
        5  8107 2 1 15 TYR CD1  C 172.204   8.824   7.960 1.00 . B B . 15 TYR CD1  1 1 
        5  8108 2 1 15 TYR CD2  C 173.117  10.578   9.292 1.00 . B B . 15 TYR CD2  1 1 
        5  8109 2 1 15 TYR CE1  C 170.935   9.337   8.148 1.00 . B B . 15 TYR CE1  1 1 
        5  8110 2 1 15 TYR CE2  C 171.851  11.096   9.485 1.00 . B B . 15 TYR CE2  1 1 
        5  8111 2 1 15 TYR CG   C 173.316   9.435   8.527 1.00 . B B . 15 TYR CG   1 1 
        5  8112 2 1 15 TYR CZ   C 170.763  10.472   8.912 1.00 . B B . 15 TYR CZ   1 1 
        5  8113 2 1 15 TYR H    H 173.778   6.977  10.664 1.00 . B B . 15 TYR H    1 1 
        5  8114 2 1 15 TYR HA   H 174.270   6.782   8.455 1.00 . B B . 15 TYR HA   1 1 
        5  8115 2 1 15 TYR HB2  H 175.411   9.567   8.744 1.00 . B B . 15 TYR HB2  1 1 
        5  8116 2 1 15 TYR HB3  H 174.875   8.798   7.253 1.00 . B B . 15 TYR HB3  1 1 
        5  8117 2 1 15 TYR HD1  H 172.343   7.935   7.363 1.00 . B B . 15 TYR HD1  1 1 
        5  8118 2 1 15 TYR HD2  H 173.971  11.065   9.739 1.00 . B B . 15 TYR HD2  1 1 
        5  8119 2 1 15 TYR HE1  H 170.084   8.847   7.698 1.00 . B B . 15 TYR HE1  1 1 
        5  8120 2 1 15 TYR HE2  H 171.717  11.985  10.083 1.00 . B B . 15 TYR HE2  1 1 
        5  8121 2 1 15 TYR HH   H 169.520  11.937   8.983 1.00 . B B . 15 TYR HH   1 1 
        5  8122 2 1 15 TYR N    N 174.527   7.530  10.361 1.00 . B B . 15 TYR N    1 1 
        5  8123 2 1 15 TYR O    O 176.981   7.321   7.753 1.00 . B B . 15 TYR O    1 1 
        5  8124 2 1 15 TYR OH   O 169.500  10.985   9.101 1.00 . B B . 15 TYR OH   1 1 
        5  8125 2 1 16 LYS C    C 178.348   4.469   9.279 1.00 . B B . 16 LYS C    1 1 
        5  8126 2 1 16 LYS CA   C 178.280   5.917   9.753 1.00 . B B . 16 LYS CA   1 1 
        5  8127 2 1 16 LYS CB   C 178.932   6.046  11.131 1.00 . B B . 16 LYS CB   1 1 
        5  8128 2 1 16 LYS CD   C 179.764   7.555  12.959 1.00 . B B . 16 LYS CD   1 1 
        5  8129 2 1 16 LYS CE   C 179.975   8.995  13.400 1.00 . B B . 16 LYS CE   1 1 
        5  8130 2 1 16 LYS CG   C 179.078   7.483  11.604 1.00 . B B . 16 LYS CG   1 1 
        5  8131 2 1 16 LYS H    H 176.358   6.199  10.592 1.00 . B B . 16 LYS H    1 1 
        5  8132 2 1 16 LYS HA   H 178.817   6.537   9.051 1.00 . B B . 16 LYS HA   1 1 
        5  8133 2 1 16 LYS HB2  H 178.331   5.511  11.852 1.00 . B B . 16 LYS HB2  1 1 
        5  8134 2 1 16 LYS HB3  H 179.915   5.600  11.094 1.00 . B B . 16 LYS HB3  1 1 
        5  8135 2 1 16 LYS HD2  H 179.149   7.052  13.691 1.00 . B B . 16 LYS HD2  1 1 
        5  8136 2 1 16 LYS HD3  H 180.724   7.064  12.893 1.00 . B B . 16 LYS HD3  1 1 
        5  8137 2 1 16 LYS HE2  H 180.596   9.494  12.672 1.00 . B B . 16 LYS HE2  1 1 
        5  8138 2 1 16 LYS HE3  H 179.015   9.487  13.451 1.00 . B B . 16 LYS HE3  1 1 
        5  8139 2 1 16 LYS HG2  H 179.667   8.031  10.884 1.00 . B B . 16 LYS HG2  1 1 
        5  8140 2 1 16 LYS HG3  H 178.097   7.927  11.683 1.00 . B B . 16 LYS HG3  1 1 
        5  8141 2 1 16 LYS HZ1  H 180.047   8.603  15.451 1.00 . B B . 16 LYS HZ1  1 1 
        5  8142 2 1 16 LYS HZ2  H 180.762  10.070  15.009 1.00 . B B . 16 LYS HZ2  1 1 
        5  8143 2 1 16 LYS HZ3  H 181.565   8.614  14.701 1.00 . B B . 16 LYS HZ3  1 1 
        5  8144 2 1 16 LYS N    N 176.900   6.386   9.798 1.00 . B B . 16 LYS N    1 1 
        5  8145 2 1 16 LYS NZ   N 180.633   9.076  14.733 1.00 . B B . 16 LYS NZ   1 1 
        5  8146 2 1 16 LYS O    O 177.728   3.583   9.868 1.00 . B B . 16 LYS O    1 1 
        5  8147 2 1 17 CYS C    C 180.522   2.229   8.185 1.00 . B B . 17 CYS C    1 1 
        5  8148 2 1 17 CYS CA   C 179.254   2.895   7.660 1.00 . B B . 17 CYS CA   1 1 
        5  8149 2 1 17 CYS CB   C 179.288   2.950   6.131 1.00 . B B . 17 CYS CB   1 1 
        5  8150 2 1 17 CYS H    H 179.574   4.983   7.787 1.00 . B B . 17 CYS H    1 1 
        5  8151 2 1 17 CYS HA   H 178.401   2.311   7.971 1.00 . B B . 17 CYS HA   1 1 
        5  8152 2 1 17 CYS HB2  H 178.377   3.405   5.775 1.00 . B B . 17 CYS HB2  1 1 
        5  8153 2 1 17 CYS HB3  H 180.130   3.553   5.820 1.00 . B B . 17 CYS HB3  1 1 
        5  8154 2 1 17 CYS HG   H 180.277   0.601   6.059 1.00 . B B . 17 CYS HG   1 1 
        5  8155 2 1 17 CYS N    N 179.104   4.236   8.212 1.00 . B B . 17 CYS N    1 1 
        5  8156 2 1 17 CYS O    O 181.634   2.649   7.863 1.00 . B B . 17 CYS O    1 1 
        5  8157 2 1 17 CYS SG   S 179.443   1.334   5.337 1.00 . B B . 17 CYS SG   1 1 
        5  8158 2 1 18 THR C    C 181.882  -0.701   8.676 1.00 . B B . 18 THR C    1 1 
        5  8159 2 1 18 THR CA   C 181.476   0.468   9.568 1.00 . B B . 18 THR CA   1 1 
        5  8160 2 1 18 THR CB   C 181.149  -0.063  10.977 1.00 . B B . 18 THR CB   1 1 
        5  8161 2 1 18 THR CG2  C 182.365  -0.733  11.601 1.00 . B B . 18 THR CG2  1 1 
        5  8162 2 1 18 THR H    H 179.435   0.906   9.218 1.00 . B B . 18 THR H    1 1 
        5  8163 2 1 18 THR HA   H 182.307   1.155   9.648 1.00 . B B . 18 THR HA   1 1 
        5  8164 2 1 18 THR HB   H 180.356  -0.793  10.895 1.00 . B B . 18 THR HB   1 1 
        5  8165 2 1 18 THR HG1  H 181.465   1.547  12.073 1.00 . B B . 18 THR HG1  1 1 
        5  8166 2 1 18 THR HG21 H 182.674  -1.565  10.984 1.00 . B B . 18 THR HG21 1 1 
        5  8167 2 1 18 THR HG22 H 182.112  -1.091  12.588 1.00 . B B . 18 THR HG22 1 1 
        5  8168 2 1 18 THR HG23 H 183.172  -0.020  11.673 1.00 . B B . 18 THR HG23 1 1 
        5  8169 2 1 18 THR N    N 180.346   1.192   8.997 1.00 . B B . 18 THR N    1 1 
        5  8170 2 1 18 THR O    O 181.058  -1.258   7.952 1.00 . B B . 18 THR O    1 1 
        5  8171 2 1 18 THR OG1  O 180.711   1.013  11.816 1.00 . B B . 18 THR OG1  1 1 
        5  8172 2 1 19 ALA C    C 184.758  -2.936   8.680 1.00 . B B . 19 ALA C    1 1 
        5  8173 2 1 19 ALA CA   C 183.674  -2.169   7.931 1.00 . B B . 19 ALA CA   1 1 
        5  8174 2 1 19 ALA CB   C 184.212  -1.651   6.607 1.00 . B B . 19 ALA CB   1 1 
        5  8175 2 1 19 ALA H    H 183.768  -0.584   9.330 1.00 . B B . 19 ALA H    1 1 
        5  8176 2 1 19 ALA HA   H 182.853  -2.839   7.720 1.00 . B B . 19 ALA HA   1 1 
        5  8177 2 1 19 ALA HB1  H 184.433  -2.485   5.956 1.00 . B B . 19 ALA HB1  1 1 
        5  8178 2 1 19 ALA HB2  H 185.114  -1.083   6.783 1.00 . B B . 19 ALA HB2  1 1 
        5  8179 2 1 19 ALA HB3  H 183.474  -1.016   6.140 1.00 . B B . 19 ALA HB3  1 1 
        5  8180 2 1 19 ALA N    N 183.159  -1.067   8.734 1.00 . B B . 19 ALA N    1 1 
        5  8181 2 1 19 ALA O    O 185.654  -2.340   9.276 1.00 . B B . 19 ALA O    1 1 
        5  8182 2 1 20 TYR C    C 186.679  -5.640   8.331 1.00 . B B . 20 TYR C    1 1 
        5  8183 2 1 20 TYR CA   C 185.645  -5.109   9.319 1.00 . B B . 20 TYR CA   1 1 
        5  8184 2 1 20 TYR CB   C 184.943  -6.275  10.020 1.00 . B B . 20 TYR CB   1 1 
        5  8185 2 1 20 TYR CD1  C 184.402  -5.865  12.452 1.00 . B B . 20 TYR CD1  1 1 
        5  8186 2 1 20 TYR CD2  C 182.716  -5.404  10.831 1.00 . B B . 20 TYR CD2  1 1 
        5  8187 2 1 20 TYR CE1  C 183.547  -5.467  13.461 1.00 . B B . 20 TYR CE1  1 1 
        5  8188 2 1 20 TYR CE2  C 181.855  -5.005  11.835 1.00 . B B . 20 TYR CE2  1 1 
        5  8189 2 1 20 TYR CG   C 184.003  -5.840  11.121 1.00 . B B . 20 TYR CG   1 1 
        5  8190 2 1 20 TYR CZ   C 182.274  -5.039  13.148 1.00 . B B . 20 TYR CZ   1 1 
        5  8191 2 1 20 TYR H    H 183.931  -4.678   8.152 1.00 . B B . 20 TYR H    1 1 
        5  8192 2 1 20 TYR HA   H 186.149  -4.508  10.061 1.00 . B B . 20 TYR HA   1 1 
        5  8193 2 1 20 TYR HB2  H 184.368  -6.828   9.292 1.00 . B B . 20 TYR HB2  1 1 
        5  8194 2 1 20 TYR HB3  H 185.687  -6.925  10.454 1.00 . B B . 20 TYR HB3  1 1 
        5  8195 2 1 20 TYR HD1  H 185.400  -6.201  12.694 1.00 . B B . 20 TYR HD1  1 1 
        5  8196 2 1 20 TYR HD2  H 182.390  -5.379   9.802 1.00 . B B . 20 TYR HD2  1 1 
        5  8197 2 1 20 TYR HE1  H 183.877  -5.494  14.490 1.00 . B B . 20 TYR HE1  1 1 
        5  8198 2 1 20 TYR HE2  H 180.857  -4.670  11.590 1.00 . B B . 20 TYR HE2  1 1 
        5  8199 2 1 20 TYR HH   H 180.552  -5.024  14.001 1.00 . B B . 20 TYR HH   1 1 
        5  8200 2 1 20 TYR N    N 184.670  -4.262   8.645 1.00 . B B . 20 TYR N    1 1 
        5  8201 2 1 20 TYR O    O 186.351  -6.407   7.425 1.00 . B B . 20 TYR O    1 1 
        5  8202 2 1 20 TYR OH   O 181.419  -4.642  14.151 1.00 . B B . 20 TYR OH   1 1 
        5  8203 2 1 21 LEU C    C 189.492  -7.055   8.007 1.00 . B B . 21 LEU C    1 1 
        5  8204 2 1 21 LEU CA   C 189.012  -5.656   7.636 1.00 . B B . 21 LEU CA   1 1 
        5  8205 2 1 21 LEU CB   C 190.182  -4.673   7.714 1.00 . B B . 21 LEU CB   1 1 
        5  8206 2 1 21 LEU CD1  C 191.085  -2.354   7.435 1.00 . B B . 21 LEU CD1  1 1 
        5  8207 2 1 21 LEU CD2  C 189.273  -3.178   5.919 1.00 . B B . 21 LEU CD2  1 1 
        5  8208 2 1 21 LEU CG   C 189.848  -3.232   7.327 1.00 . B B . 21 LEU CG   1 1 
        5  8209 2 1 21 LEU H    H 188.128  -4.616   9.255 1.00 . B B . 21 LEU H    1 1 
        5  8210 2 1 21 LEU HA   H 188.633  -5.674   6.625 1.00 . B B . 21 LEU HA   1 1 
        5  8211 2 1 21 LEU HB2  H 190.558  -4.674   8.726 1.00 . B B . 21 LEU HB2  1 1 
        5  8212 2 1 21 LEU HB3  H 190.964  -5.025   7.058 1.00 . B B . 21 LEU HB3  1 1 
        5  8213 2 1 21 LEU HD11 H 191.852  -2.728   6.772 1.00 . B B . 21 LEU HD11 1 1 
        5  8214 2 1 21 LEU HD12 H 191.450  -2.368   8.450 1.00 . B B . 21 LEU HD12 1 1 
        5  8215 2 1 21 LEU HD13 H 190.833  -1.341   7.156 1.00 . B B . 21 LEU HD13 1 1 
        5  8216 2 1 21 LEU HD21 H 188.369  -3.768   5.877 1.00 . B B . 21 LEU HD21 1 1 
        5  8217 2 1 21 LEU HD22 H 189.995  -3.574   5.220 1.00 . B B . 21 LEU HD22 1 1 
        5  8218 2 1 21 LEU HD23 H 189.048  -2.153   5.661 1.00 . B B . 21 LEU HD23 1 1 
        5  8219 2 1 21 LEU HG   H 189.104  -2.846   8.008 1.00 . B B . 21 LEU HG   1 1 
        5  8220 2 1 21 LEU N    N 187.929  -5.226   8.513 1.00 . B B . 21 LEU N    1 1 
        5  8221 2 1 21 LEU O    O 189.210  -7.551   9.099 1.00 . B B . 21 LEU O    1 1 
        5  8222 2 1 22 ASP C    C 192.198  -8.962   7.784 1.00 . B B . 22 ASP C    1 1 
        5  8223 2 1 22 ASP CA   C 190.744  -9.026   7.320 1.00 . B B . 22 ASP CA   1 1 
        5  8224 2 1 22 ASP CB   C 190.637  -9.862   6.042 1.00 . B B . 22 ASP CB   1 1 
        5  8225 2 1 22 ASP CG   C 191.064 -11.302   6.251 1.00 . B B . 22 ASP CG   1 1 
        5  8226 2 1 22 ASP H    H 190.403  -7.240   6.237 1.00 . B B . 22 ASP H    1 1 
        5  8227 2 1 22 ASP HA   H 190.150  -9.490   8.094 1.00 . B B . 22 ASP HA   1 1 
        5  8228 2 1 22 ASP HB2  H 189.613  -9.856   5.701 1.00 . B B . 22 ASP HB2  1 1 
        5  8229 2 1 22 ASP HB3  H 191.268  -9.425   5.281 1.00 . B B . 22 ASP HB3  1 1 
        5  8230 2 1 22 ASP N    N 190.217  -7.686   7.090 1.00 . B B . 22 ASP N    1 1 
        5  8231 2 1 22 ASP O    O 192.940  -9.938   7.671 1.00 . B B . 22 ASP O    1 1 
        5  8232 2 1 22 ASP OD1  O 190.220 -12.114   6.685 1.00 . B B . 22 ASP OD1  1 1 
        5  8233 2 1 22 ASP OD2  O 192.241 -11.617   5.980 1.00 . B B . 22 ASP OD2  1 1 
        5  8234 2 1 23 TYR C    C 194.139  -8.219  10.181 1.00 . B B . 23 TYR C    1 1 
        5  8235 2 1 23 TYR CA   C 193.960  -7.617   8.792 1.00 . B B . 23 TYR CA   1 1 
        5  8236 2 1 23 TYR CB   C 194.303  -6.126   8.820 1.00 . B B . 23 TYR CB   1 1 
        5  8237 2 1 23 TYR CD1  C 196.054  -5.670  10.580 1.00 . B B . 23 TYR CD1  1 1 
        5  8238 2 1 23 TYR CD2  C 196.739  -5.726   8.297 1.00 . B B . 23 TYR CD2  1 1 
        5  8239 2 1 23 TYR CE1  C 197.353  -5.403  10.967 1.00 . B B . 23 TYR CE1  1 1 
        5  8240 2 1 23 TYR CE2  C 198.041  -5.461   8.677 1.00 . B B . 23 TYR CE2  1 1 
        5  8241 2 1 23 TYR CG   C 195.725  -5.835   9.241 1.00 . B B . 23 TYR CG   1 1 
        5  8242 2 1 23 TYR CZ   C 198.343  -5.300  10.013 1.00 . B B . 23 TYR CZ   1 1 
        5  8243 2 1 23 TYR H    H 191.959  -7.070   8.387 1.00 . B B . 23 TYR H    1 1 
        5  8244 2 1 23 TYR HA   H 194.627  -8.117   8.106 1.00 . B B . 23 TYR HA   1 1 
        5  8245 2 1 23 TYR HB2  H 194.159  -5.712   7.833 1.00 . B B . 23 TYR HB2  1 1 
        5  8246 2 1 23 TYR HB3  H 193.643  -5.626   9.513 1.00 . B B . 23 TYR HB3  1 1 
        5  8247 2 1 23 TYR HD1  H 195.277  -5.752  11.325 1.00 . B B . 23 TYR HD1  1 1 
        5  8248 2 1 23 TYR HD2  H 196.500  -5.852   7.251 1.00 . B B . 23 TYR HD2  1 1 
        5  8249 2 1 23 TYR HE1  H 197.589  -5.278  12.013 1.00 . B B . 23 TYR HE1  1 1 
        5  8250 2 1 23 TYR HE2  H 198.815  -5.379   7.928 1.00 . B B . 23 TYR HE2  1 1 
        5  8251 2 1 23 TYR HH   H 200.013  -4.369   9.815 1.00 . B B . 23 TYR HH   1 1 
        5  8252 2 1 23 TYR N    N 192.597  -7.809   8.314 1.00 . B B . 23 TYR N    1 1 
        5  8253 2 1 23 TYR O    O 193.268  -8.090  11.041 1.00 . B B . 23 TYR O    1 1 
        5  8254 2 1 23 TYR OH   O 199.638  -5.035  10.394 1.00 . B B . 23 TYR OH   1 1 
        5  8255 2 1 24 GLY C    C 194.515 -10.542  12.048 1.00 . B B . 24 GLY C    1 1 
        5  8256 2 1 24 GLY CA   C 195.543  -9.491  11.681 1.00 . B B . 24 GLY CA   1 1 
        5  8257 2 1 24 GLY H    H 195.932  -8.948   9.672 1.00 . B B . 24 GLY H    1 1 
        5  8258 2 1 24 GLY HA2  H 196.520  -9.952  11.651 1.00 . B B . 24 GLY HA2  1 1 
        5  8259 2 1 24 GLY HA3  H 195.543  -8.723  12.441 1.00 . B B . 24 GLY HA3  1 1 
        5  8260 2 1 24 GLY N    N 195.274  -8.878  10.395 1.00 . B B . 24 GLY N    1 1 
        5  8261 2 1 24 GLY O    O 194.336 -11.523  11.325 1.00 . B B . 24 GLY O    1 1 
        5  8262 2 1 25 ASP C    C 191.422 -10.758  13.319 1.00 . B B . 25 ASP C    1 1 
        5  8263 2 1 25 ASP CA   C 192.821 -11.277  13.633 1.00 . B B . 25 ASP CA   1 1 
        5  8264 2 1 25 ASP CB   C 192.962 -11.521  15.136 1.00 . B B . 25 ASP CB   1 1 
        5  8265 2 1 25 ASP CG   C 192.772 -10.254  15.948 1.00 . B B . 25 ASP CG   1 1 
        5  8266 2 1 25 ASP H    H 194.027  -9.539  13.707 1.00 . B B . 25 ASP H    1 1 
        5  8267 2 1 25 ASP HA   H 192.971 -12.210  13.110 1.00 . B B . 25 ASP HA   1 1 
        5  8268 2 1 25 ASP HB2  H 192.221 -12.241  15.449 1.00 . B B . 25 ASP HB2  1 1 
        5  8269 2 1 25 ASP HB3  H 193.948 -11.913  15.340 1.00 . B B . 25 ASP HB3  1 1 
        5  8270 2 1 25 ASP N    N 193.838 -10.339  13.173 1.00 . B B . 25 ASP N    1 1 
        5  8271 2 1 25 ASP O    O 190.501 -11.535  13.072 1.00 . B B . 25 ASP O    1 1 
        5  8272 2 1 25 ASP OD1  O 191.629  -9.991  16.376 1.00 . B B . 25 ASP OD1  1 1 
        5  8273 2 1 25 ASP OD2  O 193.766  -9.528  16.155 1.00 . B B . 25 ASP OD2  1 1 
        5  8274 2 1 26 GLY C    C 189.628  -7.729  14.017 1.00 . B B . 26 GLY C    1 1 
        5  8275 2 1 26 GLY CA   C 189.982  -8.835  13.043 1.00 . B B . 26 GLY CA   1 1 
        5  8276 2 1 26 GLY H    H 192.041  -8.867  13.533 1.00 . B B . 26 GLY H    1 1 
        5  8277 2 1 26 GLY HA2  H 190.003  -8.426  12.044 1.00 . B B . 26 GLY HA2  1 1 
        5  8278 2 1 26 GLY HA3  H 189.222  -9.601  13.092 1.00 . B B . 26 GLY HA3  1 1 
        5  8279 2 1 26 GLY N    N 191.271  -9.437  13.329 1.00 . B B . 26 GLY N    1 1 
        5  8280 2 1 26 GLY O    O 188.500  -7.661  14.506 1.00 . B B . 26 GLY O    1 1 
        5  8281 2 1 27 LYS C    C 190.249  -4.433  14.470 1.00 . B B . 27 LYS C    1 1 
        5  8282 2 1 27 LYS CA   C 190.377  -5.753  15.225 1.00 . B B . 27 LYS CA   1 1 
        5  8283 2 1 27 LYS CB   C 191.524  -5.669  16.233 1.00 . B B . 27 LYS CB   1 1 
        5  8284 2 1 27 LYS CD   C 192.802  -6.769  18.098 1.00 . B B . 27 LYS CD   1 1 
        5  8285 2 1 27 LYS CE   C 192.909  -7.991  18.996 1.00 . B B . 27 LYS CE   1 1 
        5  8286 2 1 27 LYS CG   C 191.657  -6.905  17.108 1.00 . B B . 27 LYS CG   1 1 
        5  8287 2 1 27 LYS H    H 191.473  -6.969  13.882 1.00 . B B . 27 LYS H    1 1 
        5  8288 2 1 27 LYS HA   H 189.457  -5.939  15.756 1.00 . B B . 27 LYS HA   1 1 
        5  8289 2 1 27 LYS HB2  H 192.452  -5.533  15.696 1.00 . B B . 27 LYS HB2  1 1 
        5  8290 2 1 27 LYS HB3  H 191.363  -4.816  16.876 1.00 . B B . 27 LYS HB3  1 1 
        5  8291 2 1 27 LYS HD2  H 193.726  -6.655  17.552 1.00 . B B . 27 LYS HD2  1 1 
        5  8292 2 1 27 LYS HD3  H 192.632  -5.895  18.711 1.00 . B B . 27 LYS HD3  1 1 
        5  8293 2 1 27 LYS HE2  H 191.981  -8.106  19.537 1.00 . B B . 27 LYS HE2  1 1 
        5  8294 2 1 27 LYS HE3  H 193.077  -8.861  18.380 1.00 . B B . 27 LYS HE3  1 1 
        5  8295 2 1 27 LYS HG2  H 190.737  -7.048  17.655 1.00 . B B . 27 LYS HG2  1 1 
        5  8296 2 1 27 LYS HG3  H 191.838  -7.763  16.476 1.00 . B B . 27 LYS HG3  1 1 
        5  8297 2 1 27 LYS HZ1  H 194.072  -8.713  20.574 1.00 . B B . 27 LYS HZ1  1 1 
        5  8298 2 1 27 LYS HZ2  H 193.879  -7.033  20.580 1.00 . B B . 27 LYS HZ2  1 1 
        5  8299 2 1 27 LYS HZ3  H 194.929  -7.758  19.472 1.00 . B B . 27 LYS HZ3  1 1 
        5  8300 2 1 27 LYS N    N 190.594  -6.862  14.303 1.00 . B B . 27 LYS N    1 1 
        5  8301 2 1 27 LYS NZ   N 194.025  -7.865  19.974 1.00 . B B . 27 LYS NZ   1 1 
        5  8302 2 1 27 LYS O    O 189.356  -3.632  14.747 1.00 . B B . 27 LYS O    1 1 
        5  8303 2 1 28 TRP C    C 189.849  -2.903  11.894 1.00 . B B . 28 TRP C    1 1 
        5  8304 2 1 28 TRP CA   C 191.129  -2.992  12.717 1.00 . B B . 28 TRP CA   1 1 
        5  8305 2 1 28 TRP CB   C 192.348  -2.945  11.794 1.00 . B B . 28 TRP CB   1 1 
        5  8306 2 1 28 TRP CD1  C 194.264  -4.150  12.993 1.00 . B B . 28 TRP CD1  1 1 
        5  8307 2 1 28 TRP CD2  C 194.509  -1.929  12.872 1.00 . B B . 28 TRP CD2  1 1 
        5  8308 2 1 28 TRP CE2  C 195.619  -2.466  13.550 1.00 . B B . 28 TRP CE2  1 1 
        5  8309 2 1 28 TRP CE3  C 194.445  -0.546  12.676 1.00 . B B . 28 TRP CE3  1 1 
        5  8310 2 1 28 TRP CG   C 193.653  -3.022  12.525 1.00 . B B . 28 TRP CG   1 1 
        5  8311 2 1 28 TRP CH2  C 196.566  -0.321  13.825 1.00 . B B . 28 TRP CH2  1 1 
        5  8312 2 1 28 TRP CZ2  C 196.655  -1.670  14.031 1.00 . B B . 28 TRP CZ2  1 1 
        5  8313 2 1 28 TRP CZ3  C 195.474   0.243  13.155 1.00 . B B . 28 TRP CZ3  1 1 
        5  8314 2 1 28 TRP H    H 191.836  -4.888  13.341 1.00 . B B . 28 TRP H    1 1 
        5  8315 2 1 28 TRP HA   H 191.168  -2.152  13.395 1.00 . B B . 28 TRP HA   1 1 
        5  8316 2 1 28 TRP HB2  H 192.302  -3.775  11.105 1.00 . B B . 28 TRP HB2  1 1 
        5  8317 2 1 28 TRP HB3  H 192.332  -2.019  11.236 1.00 . B B . 28 TRP HB3  1 1 
        5  8318 2 1 28 TRP HD1  H 193.862  -5.147  12.887 1.00 . B B . 28 TRP HD1  1 1 
        5  8319 2 1 28 TRP HE1  H 196.065  -4.460  14.027 1.00 . B B . 28 TRP HE1  1 1 
        5  8320 2 1 28 TRP HE3  H 193.610  -0.093  12.162 1.00 . B B . 28 TRP HE3  1 1 
        5  8321 2 1 28 TRP HH2  H 197.348   0.334  14.182 1.00 . B B . 28 TRP HH2  1 1 
        5  8322 2 1 28 TRP HZ2  H 197.505  -2.090  14.549 1.00 . B B . 28 TRP HZ2  1 1 
        5  8323 2 1 28 TRP HZ3  H 195.441   1.313  13.012 1.00 . B B . 28 TRP HZ3  1 1 
        5  8324 2 1 28 TRP N    N 191.146  -4.214  13.514 1.00 . B B . 28 TRP N    1 1 
        5  8325 2 1 28 TRP NE1  N 195.447  -3.824  13.611 1.00 . B B . 28 TRP NE1  1 1 
        5  8326 2 1 28 TRP O    O 189.444  -3.874  11.255 1.00 . B B . 28 TRP O    1 1 
        5  8327 2 1 29 VAL C    C 187.905  -0.123  10.583 1.00 . B B . 29 VAL C    1 1 
        5  8328 2 1 29 VAL CA   C 187.980  -1.530  11.166 1.00 . B B . 29 VAL CA   1 1 
        5  8329 2 1 29 VAL CB   C 186.740  -1.771  12.052 1.00 . B B . 29 VAL CB   1 1 
        5  8330 2 1 29 VAL CG1  C 186.799  -3.151  12.689 1.00 . B B . 29 VAL CG1  1 1 
        5  8331 2 1 29 VAL CG2  C 186.612  -0.688  13.116 1.00 . B B . 29 VAL CG2  1 1 
        5  8332 2 1 29 VAL H    H 189.586  -0.995  12.437 1.00 . B B . 29 VAL H    1 1 
        5  8333 2 1 29 VAL HA   H 187.960  -2.245  10.355 1.00 . B B . 29 VAL HA   1 1 
        5  8334 2 1 29 VAL HB   H 185.863  -1.731  11.422 1.00 . B B . 29 VAL HB   1 1 
        5  8335 2 1 29 VAL HG11 H 187.687  -3.228  13.299 1.00 . B B . 29 VAL HG11 1 1 
        5  8336 2 1 29 VAL HG12 H 186.828  -3.904  11.914 1.00 . B B . 29 VAL HG12 1 1 
        5  8337 2 1 29 VAL HG13 H 185.924  -3.301  13.305 1.00 . B B . 29 VAL HG13 1 1 
        5  8338 2 1 29 VAL HG21 H 186.449   0.269  12.640 1.00 . B B . 29 VAL HG21 1 1 
        5  8339 2 1 29 VAL HG22 H 187.520  -0.648  13.700 1.00 . B B . 29 VAL HG22 1 1 
        5  8340 2 1 29 VAL HG23 H 185.777  -0.914  13.763 1.00 . B B . 29 VAL HG23 1 1 
        5  8341 2 1 29 VAL N    N 189.216  -1.735  11.911 1.00 . B B . 29 VAL N    1 1 
        5  8342 2 1 29 VAL O    O 188.277   0.851  11.238 1.00 . B B . 29 VAL O    1 1 
        5  8343 2 1 30 ALA C    C 186.067   2.001   9.243 1.00 . B B . 30 ALA C    1 1 
        5  8344 2 1 30 ALA CA   C 187.281   1.265   8.691 1.00 . B B . 30 ALA CA   1 1 
        5  8345 2 1 30 ALA CB   C 187.160   1.084   7.185 1.00 . B B . 30 ALA CB   1 1 
        5  8346 2 1 30 ALA H    H 187.157  -0.838   8.872 1.00 . B B . 30 ALA H    1 1 
        5  8347 2 1 30 ALA HA   H 188.169   1.846   8.895 1.00 . B B . 30 ALA HA   1 1 
        5  8348 2 1 30 ALA HB1  H 188.038   0.579   6.811 1.00 . B B . 30 ALA HB1  1 1 
        5  8349 2 1 30 ALA HB2  H 187.071   2.051   6.712 1.00 . B B . 30 ALA HB2  1 1 
        5  8350 2 1 30 ALA HB3  H 186.284   0.493   6.964 1.00 . B B . 30 ALA HB3  1 1 
        5  8351 2 1 30 ALA N    N 187.423  -0.025   9.350 1.00 . B B . 30 ALA N    1 1 
        5  8352 2 1 30 ALA O    O 185.200   1.392   9.869 1.00 . B B . 30 ALA O    1 1 
        5  8353 2 1 31 GLN C    C 184.731   5.391   8.716 1.00 . B B . 31 GLN C    1 1 
        5  8354 2 1 31 GLN CA   C 184.885   4.096   9.509 1.00 . B B . 31 GLN CA   1 1 
        5  8355 2 1 31 GLN CB   C 185.090   4.405  10.994 1.00 . B B . 31 GLN CB   1 1 
        5  8356 2 1 31 GLN CD   C 182.739   3.667  11.550 1.00 . B B . 31 GLN CD   1 1 
        5  8357 2 1 31 GLN CG   C 183.806   4.728  11.738 1.00 . B B . 31 GLN CG   1 1 
        5  8358 2 1 31 GLN H    H 186.715   3.742   8.503 1.00 . B B . 31 GLN H    1 1 
        5  8359 2 1 31 GLN HA   H 183.987   3.510   9.395 1.00 . B B . 31 GLN HA   1 1 
        5  8360 2 1 31 GLN HB2  H 185.548   3.549  11.467 1.00 . B B . 31 GLN HB2  1 1 
        5  8361 2 1 31 GLN HB3  H 185.754   5.252  11.084 1.00 . B B . 31 GLN HB3  1 1 
        5  8362 2 1 31 GLN HE21 H 182.029   4.627   9.960 1.00 . B B . 31 GLN HE21 1 1 
        5  8363 2 1 31 GLN HE22 H 181.209   3.166  10.383 1.00 . B B . 31 GLN HE22 1 1 
        5  8364 2 1 31 GLN HG2  H 184.028   4.804  12.793 1.00 . B B . 31 GLN HG2  1 1 
        5  8365 2 1 31 GLN HG3  H 183.423   5.672  11.380 1.00 . B B . 31 GLN HG3  1 1 
        5  8366 2 1 31 GLN N    N 186.003   3.305   9.013 1.00 . B B . 31 GLN N    1 1 
        5  8367 2 1 31 GLN NE2  N 181.908   3.837  10.527 1.00 . B B . 31 GLN NE2  1 1 
        5  8368 2 1 31 GLN O    O 185.584   6.276   8.779 1.00 . B B . 31 GLN O    1 1 
        5  8369 2 1 31 GLN OE1  O 182.661   2.705  12.315 1.00 . B B . 31 GLN OE1  1 1 
        5  8370 2 1 32 TRP C    C 181.889   7.062   7.251 1.00 . B B . 32 TRP C    1 1 
        5  8371 2 1 32 TRP CA   C 183.363   6.676   7.164 1.00 . B B . 32 TRP CA   1 1 
        5  8372 2 1 32 TRP CB   C 183.756   6.431   5.706 1.00 . B B . 32 TRP CB   1 1 
        5  8373 2 1 32 TRP CD1  C 181.759   5.474   4.417 1.00 . B B . 32 TRP CD1  1 1 
        5  8374 2 1 32 TRP CD2  C 183.319   3.959   4.951 1.00 . B B . 32 TRP CD2  1 1 
        5  8375 2 1 32 TRP CE2  C 182.283   3.310   4.252 1.00 . B B . 32 TRP CE2  1 1 
        5  8376 2 1 32 TRP CE3  C 184.412   3.204   5.388 1.00 . B B . 32 TRP CE3  1 1 
        5  8377 2 1 32 TRP CG   C 182.963   5.343   5.048 1.00 . B B . 32 TRP CG   1 1 
        5  8378 2 1 32 TRP CH2  C 183.390   1.231   4.419 1.00 . B B . 32 TRP CH2  1 1 
        5  8379 2 1 32 TRP CZ2  C 182.310   1.944   3.980 1.00 . B B . 32 TRP CZ2  1 1 
        5  8380 2 1 32 TRP CZ3  C 184.436   1.849   5.117 1.00 . B B . 32 TRP CZ3  1 1 
        5  8381 2 1 32 TRP H    H 182.995   4.749   7.959 1.00 . B B . 32 TRP H    1 1 
        5  8382 2 1 32 TRP HA   H 183.957   7.486   7.557 1.00 . B B . 32 TRP HA   1 1 
        5  8383 2 1 32 TRP HB2  H 183.605   7.340   5.143 1.00 . B B . 32 TRP HB2  1 1 
        5  8384 2 1 32 TRP HB3  H 184.800   6.158   5.663 1.00 . B B . 32 TRP HB3  1 1 
        5  8385 2 1 32 TRP HD1  H 181.223   6.405   4.320 1.00 . B B . 32 TRP HD1  1 1 
        5  8386 2 1 32 TRP HE1  H 180.511   4.090   3.449 1.00 . B B . 32 TRP HE1  1 1 
        5  8387 2 1 32 TRP HE3  H 185.227   3.663   5.928 1.00 . B B . 32 TRP HE3  1 1 
        5  8388 2 1 32 TRP HH2  H 183.451   0.169   4.230 1.00 . B B . 32 TRP HH2  1 1 
        5  8389 2 1 32 TRP HZ2  H 181.512   1.453   3.442 1.00 . B B . 32 TRP HZ2  1 1 
        5  8390 2 1 32 TRP HZ3  H 185.272   1.250   5.447 1.00 . B B . 32 TRP HZ3  1 1 
        5  8391 2 1 32 TRP N    N 183.636   5.490   7.969 1.00 . B B . 32 TRP N    1 1 
        5  8392 2 1 32 TRP NE1  N 181.344   4.255   3.937 1.00 . B B . 32 TRP NE1  1 1 
        5  8393 2 1 32 TRP O    O 181.030   6.216   7.503 1.00 . B B . 32 TRP O    1 1 
        5  8394 2 1 33 ASP C    C 179.589   8.849   5.717 1.00 . B B . 33 ASP C    1 1 
        5  8395 2 1 33 ASP CA   C 180.231   8.838   7.102 1.00 . B B . 33 ASP CA   1 1 
        5  8396 2 1 33 ASP CB   C 180.202  10.247   7.698 1.00 . B B . 33 ASP CB   1 1 
        5  8397 2 1 33 ASP CG   C 180.765  10.290   9.105 1.00 . B B . 33 ASP CG   1 1 
        5  8398 2 1 33 ASP H    H 182.329   8.969   6.843 1.00 . B B . 33 ASP H    1 1 
        5  8399 2 1 33 ASP HA   H 179.668   8.176   7.741 1.00 . B B . 33 ASP HA   1 1 
        5  8400 2 1 33 ASP HB2  H 180.789  10.907   7.077 1.00 . B B . 33 ASP HB2  1 1 
        5  8401 2 1 33 ASP HB3  H 179.182  10.598   7.726 1.00 . B B . 33 ASP HB3  1 1 
        5  8402 2 1 33 ASP N    N 181.603   8.342   7.042 1.00 . B B . 33 ASP N    1 1 
        5  8403 2 1 33 ASP O    O 180.282   8.808   4.700 1.00 . B B . 33 ASP O    1 1 
        5  8404 2 1 33 ASP OD1  O 181.987  10.497   9.251 1.00 . B B . 33 ASP OD1  1 1 
        5  8405 2 1 33 ASP OD2  O 179.980  10.118  10.063 1.00 . B B . 33 ASP OD2  1 1 
        5  8406 2 1 34 THR C    C 176.165   9.594   4.603 1.00 . B B . 34 THR C    1 1 
        5  8407 2 1 34 THR CA   C 177.522   8.921   4.431 1.00 . B B . 34 THR CA   1 1 
        5  8408 2 1 34 THR CB   C 177.307   7.497   3.884 1.00 . B B . 34 THR CB   1 1 
        5  8409 2 1 34 THR CG2  C 178.637   6.797   3.657 1.00 . B B . 34 THR CG2  1 1 
        5  8410 2 1 34 THR H    H 177.766   8.934   6.534 1.00 . B B . 34 THR H    1 1 
        5  8411 2 1 34 THR HA   H 178.102   9.479   3.710 1.00 . B B . 34 THR HA   1 1 
        5  8412 2 1 34 THR HB   H 176.787   7.565   2.939 1.00 . B B . 34 THR HB   1 1 
        5  8413 2 1 34 THR HG1  H 175.789   6.317   4.326 1.00 . B B . 34 THR HG1  1 1 
        5  8414 2 1 34 THR HG21 H 179.140   6.666   4.604 1.00 . B B . 34 THR HG21 1 1 
        5  8415 2 1 34 THR HG22 H 179.252   7.397   3.002 1.00 . B B . 34 THR HG22 1 1 
        5  8416 2 1 34 THR HG23 H 178.463   5.832   3.204 1.00 . B B . 34 THR HG23 1 1 
        5  8417 2 1 34 THR N    N 178.261   8.903   5.688 1.00 . B B . 34 THR N    1 1 
        5  8418 2 1 34 THR O    O 175.833  10.081   5.684 1.00 . B B . 34 THR O    1 1 
        5  8419 2 1 34 THR OG1  O 176.512   6.734   4.799 1.00 . B B . 34 THR OG1  1 1 
        5  8420 2 1 35 ALA C    C 172.976   9.211   3.232 1.00 . B B . 35 ALA C    1 1 
        5  8421 2 1 35 ALA CA   C 174.059  10.232   3.559 1.00 . B B . 35 ALA CA   1 1 
        5  8422 2 1 35 ALA CB   C 173.995  11.401   2.589 1.00 . B B . 35 ALA CB   1 1 
        5  8423 2 1 35 ALA H    H 175.702   9.219   2.694 1.00 . B B . 35 ALA H    1 1 
        5  8424 2 1 35 ALA HA   H 173.891  10.613   4.556 1.00 . B B . 35 ALA HA   1 1 
        5  8425 2 1 35 ALA HB1  H 174.156  11.043   1.583 1.00 . B B . 35 ALA HB1  1 1 
        5  8426 2 1 35 ALA HB2  H 174.759  12.121   2.842 1.00 . B B . 35 ALA HB2  1 1 
        5  8427 2 1 35 ALA HB3  H 173.024  11.869   2.652 1.00 . B B . 35 ALA HB3  1 1 
        5  8428 2 1 35 ALA N    N 175.381   9.620   3.528 1.00 . B B . 35 ALA N    1 1 
        5  8429 2 1 35 ALA O    O 172.798   8.829   2.074 1.00 . B B . 35 ALA O    1 1 
        5  8430 2 1 36 VAL C    C 169.821   8.465   4.118 1.00 . B B . 36 VAL C    1 1 
        5  8431 2 1 36 VAL CA   C 171.188   7.792   4.077 1.00 . B B . 36 VAL CA   1 1 
        5  8432 2 1 36 VAL CB   C 171.241   6.696   5.158 1.00 . B B . 36 VAL CB   1 1 
        5  8433 2 1 36 VAL CG1  C 170.213   5.611   4.874 1.00 . B B . 36 VAL CG1  1 1 
        5  8434 2 1 36 VAL CG2  C 172.639   6.104   5.250 1.00 . B B . 36 VAL CG2  1 1 
        5  8435 2 1 36 VAL H    H 172.446   9.109   5.156 1.00 . B B . 36 VAL H    1 1 
        5  8436 2 1 36 VAL HA   H 171.321   7.326   3.112 1.00 . B B . 36 VAL HA   1 1 
        5  8437 2 1 36 VAL HB   H 171.001   7.146   6.110 1.00 . B B . 36 VAL HB   1 1 
        5  8438 2 1 36 VAL HG11 H 170.419   5.162   3.914 1.00 . B B . 36 VAL HG11 1 1 
        5  8439 2 1 36 VAL HG12 H 169.224   6.047   4.863 1.00 . B B . 36 VAL HG12 1 1 
        5  8440 2 1 36 VAL HG13 H 170.264   4.856   5.644 1.00 . B B . 36 VAL HG13 1 1 
        5  8441 2 1 36 VAL HG21 H 172.657   5.340   6.014 1.00 . B B . 36 VAL HG21 1 1 
        5  8442 2 1 36 VAL HG22 H 173.344   6.883   5.503 1.00 . B B . 36 VAL HG22 1 1 
        5  8443 2 1 36 VAL HG23 H 172.909   5.668   4.300 1.00 . B B . 36 VAL HG23 1 1 
        5  8444 2 1 36 VAL N    N 172.255   8.769   4.257 1.00 . B B . 36 VAL N    1 1 
        5  8445 2 1 36 VAL O    O 169.572   9.337   4.951 1.00 . B B . 36 VAL O    1 1 
        5  8446 2 1 37 PHE C    C 166.576   7.576   2.721 1.00 . B B . 37 PHE C    1 1 
        5  8447 2 1 37 PHE CA   C 167.595   8.626   3.149 1.00 . B B . 37 PHE CA   1 1 
        5  8448 2 1 37 PHE CB   C 167.567   9.808   2.178 1.00 . B B . 37 PHE CB   1 1 
        5  8449 2 1 37 PHE CD1  C 169.352   9.617   0.427 1.00 . B B . 37 PHE CD1  1 1 
        5  8450 2 1 37 PHE CD2  C 167.128   8.971  -0.147 1.00 . B B . 37 PHE CD2  1 1 
        5  8451 2 1 37 PHE CE1  C 169.777   9.296  -0.848 1.00 . B B . 37 PHE CE1  1 1 
        5  8452 2 1 37 PHE CE2  C 167.548   8.647  -1.422 1.00 . B B . 37 PHE CE2  1 1 
        5  8453 2 1 37 PHE CG   C 168.025   9.458   0.792 1.00 . B B . 37 PHE CG   1 1 
        5  8454 2 1 37 PHE CZ   C 168.875   8.810  -1.774 1.00 . B B . 37 PHE CZ   1 1 
        5  8455 2 1 37 PHE H    H 169.194   7.360   2.574 1.00 . B B . 37 PHE H    1 1 
        5  8456 2 1 37 PHE HA   H 167.338   8.978   4.136 1.00 . B B . 37 PHE HA   1 1 
        5  8457 2 1 37 PHE HB2  H 166.556  10.182   2.109 1.00 . B B . 37 PHE HB2  1 1 
        5  8458 2 1 37 PHE HB3  H 168.209  10.590   2.555 1.00 . B B . 37 PHE HB3  1 1 
        5  8459 2 1 37 PHE HD1  H 170.059   9.996   1.150 1.00 . B B . 37 PHE HD1  1 1 
        5  8460 2 1 37 PHE HD2  H 166.092   8.842   0.127 1.00 . B B . 37 PHE HD2  1 1 
        5  8461 2 1 37 PHE HE1  H 170.815   9.424  -1.121 1.00 . B B . 37 PHE HE1  1 1 
        5  8462 2 1 37 PHE HE2  H 166.841   8.268  -2.145 1.00 . B B . 37 PHE HE2  1 1 
        5  8463 2 1 37 PHE HZ   H 169.205   8.559  -2.771 1.00 . B B . 37 PHE HZ   1 1 
        5  8464 2 1 37 PHE N    N 168.938   8.058   3.213 1.00 . B B . 37 PHE N    1 1 
        5  8465 2 1 37 PHE O    O 166.925   6.577   2.091 1.00 . B B . 37 PHE O    1 1 
        5  8466 2 1 38 HIS C    C 163.641   7.233   1.364 1.00 . B B . 38 HIS C    1 1 
        5  8467 2 1 38 HIS CA   C 164.241   6.885   2.723 1.00 . B B . 38 HIS CA   1 1 
        5  8468 2 1 38 HIS CB   C 163.153   6.914   3.797 1.00 . B B . 38 HIS CB   1 1 
        5  8469 2 1 38 HIS CD2  C 161.895   4.646   3.747 1.00 . B B . 38 HIS CD2  1 1 
        5  8470 2 1 38 HIS CE1  C 160.018   5.340   2.852 1.00 . B B . 38 HIS CE1  1 1 
        5  8471 2 1 38 HIS CG   C 162.017   5.977   3.526 1.00 . B B . 38 HIS CG   1 1 
        5  8472 2 1 38 HIS H    H 165.101   8.624   3.569 1.00 . B B . 38 HIS H    1 1 
        5  8473 2 1 38 HIS HA   H 164.662   5.893   2.674 1.00 . B B . 38 HIS HA   1 1 
        5  8474 2 1 38 HIS HB2  H 163.588   6.642   4.748 1.00 . B B . 38 HIS HB2  1 1 
        5  8475 2 1 38 HIS HB3  H 162.750   7.915   3.865 1.00 . B B . 38 HIS HB3  1 1 
        5  8476 2 1 38 HIS HD1  H 160.602   7.295   2.690 1.00 . B B . 38 HIS HD1  1 1 
        5  8477 2 1 38 HIS HD2  H 162.643   3.995   4.179 1.00 . B B . 38 HIS HD2  1 1 
        5  8478 2 1 38 HIS HE1  H 159.017   5.358   2.445 1.00 . B B . 38 HIS HE1  1 1 
        5  8479 2 1 38 HIS HE2  H 160.273   3.371   3.352 1.00 . B B . 38 HIS HE2  1 1 
        5  8480 2 1 38 HIS N    N 165.315   7.810   3.068 1.00 . B B . 38 HIS N    1 1 
        5  8481 2 1 38 HIS ND1  N 160.824   6.381   2.965 1.00 . B B . 38 HIS ND1  1 1 
        5  8482 2 1 38 HIS NE2  N 160.643   4.277   3.318 1.00 . B B . 38 HIS NE2  1 1 
        5  8483 2 1 38 HIS O    O 163.464   8.406   1.034 1.00 . B B . 38 HIS O    1 1 
        5  8484 2 1 39 THR C    C 161.244   6.175  -0.720 1.00 . B B . 39 THR C    1 1 
        5  8485 2 1 39 THR CA   C 162.752   6.402  -0.743 1.00 . B B . 39 THR CA   1 1 
        5  8486 2 1 39 THR CB   C 163.385   5.458  -1.781 1.00 . B B . 39 THR CB   1 1 
        5  8487 2 1 39 THR CG2  C 164.875   5.726  -1.919 1.00 . B B . 39 THR CG2  1 1 
        5  8488 2 1 39 THR H    H 163.499   5.294   0.898 1.00 . B B . 39 THR H    1 1 
        5  8489 2 1 39 THR HA   H 162.948   7.421  -1.045 1.00 . B B . 39 THR HA   1 1 
        5  8490 2 1 39 THR HB   H 162.913   5.631  -2.738 1.00 . B B . 39 THR HB   1 1 
        5  8491 2 1 39 THR HG1  H 163.422   3.515  -2.120 1.00 . B B . 39 THR HG1  1 1 
        5  8492 2 1 39 THR HG21 H 165.030   6.747  -2.237 1.00 . B B . 39 THR HG21 1 1 
        5  8493 2 1 39 THR HG22 H 165.297   5.054  -2.651 1.00 . B B . 39 THR HG22 1 1 
        5  8494 2 1 39 THR HG23 H 165.359   5.570  -0.965 1.00 . B B . 39 THR HG23 1 1 
        5  8495 2 1 39 THR N    N 163.332   6.206   0.579 1.00 . B B . 39 THR N    1 1 
        5  8496 2 1 39 THR O    O 160.732   5.427   0.114 1.00 . B B . 39 THR O    1 1 
        5  8497 2 1 39 THR OG1  O 163.175   4.094  -1.396 1.00 . B B . 39 THR OG1  1 1 
        5  8498 2 1 40 THR C    C 158.642   6.434  -3.158 1.00 . B B . 40 THR C    1 1 
        5  8499 2 1 40 THR CA   C 159.088   6.694  -1.723 1.00 . B B . 40 THR CA   1 1 
        5  8500 2 1 40 THR CB   C 158.378   7.954  -1.197 1.00 . B B . 40 THR CB   1 1 
        5  8501 2 1 40 THR CG2  C 158.712   8.193   0.268 1.00 . B B . 40 THR CG2  1 1 
        5  8502 2 1 40 THR H    H 161.002   7.407  -2.275 1.00 . B B . 40 THR H    1 1 
        5  8503 2 1 40 THR HA   H 158.793   5.856  -1.107 1.00 . B B . 40 THR HA   1 1 
        5  8504 2 1 40 THR HB   H 157.311   7.814  -1.288 1.00 . B B . 40 THR HB   1 1 
        5  8505 2 1 40 THR HG1  H 158.048   9.344  -2.558 1.00 . B B . 40 THR HG1  1 1 
        5  8506 2 1 40 THR HG21 H 158.204   9.081   0.614 1.00 . B B . 40 THR HG21 1 1 
        5  8507 2 1 40 THR HG22 H 159.779   8.324   0.378 1.00 . B B . 40 THR HG22 1 1 
        5  8508 2 1 40 THR HG23 H 158.392   7.344   0.854 1.00 . B B . 40 THR HG23 1 1 
        5  8509 2 1 40 THR N    N 160.537   6.826  -1.639 1.00 . B B . 40 THR N    1 1 
        5  8510 2 1 40 THR O    O 158.392   7.418  -3.885 1.00 . B B . 40 THR O    1 1 
        5  8511 2 1 40 THR OXT  O 158.548   5.250  -3.542 1.00 . B B . 40 THR OXT  1 1 
        5  8512 2 1 40 THR OG1  O 158.766   9.096  -1.970 1.00 . B B . 40 THR OG1  1 1 
        5  8513 3 1  1 ALA C    C 174.657   1.563 -13.712 1.00 . C C .  1 ALA C    1 1 
        5  8514 3 1  1 ALA CA   C 173.839   2.131 -14.868 1.00 . C C .  1 ALA CA   1 1 
        5  8515 3 1  1 ALA CB   C 173.543   1.042 -15.889 1.00 . C C .  1 ALA CB   1 1 
        5  8516 3 1  1 ALA H1   H 174.710   4.026 -14.825 1.00 . C C .  1 ALA H1   1 1 
        5  8517 3 1  1 ALA H2   H 173.978   3.641 -16.300 1.00 . C C .  1 ALA H2   1 1 
        5  8518 3 1  1 ALA H3   H 175.465   2.947 -15.888 1.00 . C C .  1 ALA H3   1 1 
        5  8519 3 1  1 ALA HA   H 172.898   2.494 -14.483 1.00 . C C .  1 ALA HA   1 1 
        5  8520 3 1  1 ALA HB1  H 174.471   0.648 -16.274 1.00 . C C .  1 ALA HB1  1 1 
        5  8521 3 1  1 ALA HB2  H 172.963   1.457 -16.700 1.00 . C C .  1 ALA HB2  1 1 
        5  8522 3 1  1 ALA HB3  H 172.984   0.248 -15.416 1.00 . C C .  1 ALA HB3  1 1 
        5  8523 3 1  1 ALA N    N 174.547   3.265 -15.516 1.00 . C C .  1 ALA N    1 1 
        5  8524 3 1  1 ALA O    O 175.888   1.605 -13.732 1.00 . C C .  1 ALA O    1 1 
        5  8525 3 1  2 PRO C    C 175.377  -0.857 -11.848 1.00 . C C .  2 PRO C    1 1 
        5  8526 3 1  2 PRO CA   C 174.652   0.442 -11.515 1.00 . C C .  2 PRO CA   1 1 
        5  8527 3 1  2 PRO CB   C 173.502   0.177 -10.539 1.00 . C C .  2 PRO CB   1 1 
        5  8528 3 1  2 PRO CD   C 172.511   0.930 -12.580 1.00 . C C .  2 PRO CD   1 1 
        5  8529 3 1  2 PRO CG   C 172.299   0.024 -11.400 1.00 . C C .  2 PRO CG   1 1 
        5  8530 3 1  2 PRO HA   H 175.349   1.139 -11.074 1.00 . C C .  2 PRO HA   1 1 
        5  8531 3 1  2 PRO HB2  H 173.710  -0.723  -9.974 1.00 . C C .  2 PRO HB2  1 1 
        5  8532 3 1  2 PRO HB3  H 173.390   1.014  -9.871 1.00 . C C .  2 PRO HB3  1 1 
        5  8533 3 1  2 PRO HD2  H 172.088   0.492 -13.473 1.00 . C C .  2 PRO HD2  1 1 
        5  8534 3 1  2 PRO HD3  H 172.078   1.901 -12.394 1.00 . C C .  2 PRO HD3  1 1 
        5  8535 3 1  2 PRO HG2  H 172.208  -1.004 -11.723 1.00 . C C .  2 PRO HG2  1 1 
        5  8536 3 1  2 PRO HG3  H 171.417   0.328 -10.858 1.00 . C C .  2 PRO HG3  1 1 
        5  8537 3 1  2 PRO N    N 173.981   1.021 -12.684 1.00 . C C .  2 PRO N    1 1 
        5  8538 3 1  2 PRO O    O 174.851  -1.706 -12.566 1.00 . C C .  2 PRO O    1 1 
        5  8539 3 1  3 VAL C    C 177.780  -2.875 -10.246 1.00 . C C .  3 VAL C    1 1 
        5  8540 3 1  3 VAL CA   C 177.385  -2.202 -11.561 1.00 . C C .  3 VAL CA   1 1 
        5  8541 3 1  3 VAL CB   C 178.661  -1.874 -12.362 1.00 . C C .  3 VAL CB   1 1 
        5  8542 3 1  3 VAL CG1  C 178.302  -1.363 -13.750 1.00 . C C .  3 VAL CG1  1 1 
        5  8543 3 1  3 VAL CG2  C 179.517  -0.860 -11.620 1.00 . C C .  3 VAL CG2  1 1 
        5  8544 3 1  3 VAL H    H 176.954  -0.292 -10.755 1.00 . C C .  3 VAL H    1 1 
        5  8545 3 1  3 VAL HA   H 176.788  -2.886 -12.143 1.00 . C C .  3 VAL HA   1 1 
        5  8546 3 1  3 VAL HB   H 179.233  -2.783 -12.476 1.00 . C C .  3 VAL HB   1 1 
        5  8547 3 1  3 VAL HG11 H 177.737  -2.119 -14.277 1.00 . C C .  3 VAL HG11 1 1 
        5  8548 3 1  3 VAL HG12 H 179.207  -1.144 -14.298 1.00 . C C .  3 VAL HG12 1 1 
        5  8549 3 1  3 VAL HG13 H 177.708  -0.466 -13.661 1.00 . C C .  3 VAL HG13 1 1 
        5  8550 3 1  3 VAL HG21 H 180.316  -0.525 -12.264 1.00 . C C .  3 VAL HG21 1 1 
        5  8551 3 1  3 VAL HG22 H 179.934  -1.319 -10.737 1.00 . C C .  3 VAL HG22 1 1 
        5  8552 3 1  3 VAL HG23 H 178.908  -0.015 -11.334 1.00 . C C .  3 VAL HG23 1 1 
        5  8553 3 1  3 VAL N    N 176.589  -1.005 -11.320 1.00 . C C .  3 VAL N    1 1 
        5  8554 3 1  3 VAL O    O 178.457  -2.273  -9.413 1.00 . C C .  3 VAL O    1 1 
        5  8555 3 1  4 PRO C    C 179.180  -5.001  -8.584 1.00 . C C .  4 PRO C    1 1 
        5  8556 3 1  4 PRO CA   C 177.678  -4.883  -8.815 1.00 . C C .  4 PRO CA   1 1 
        5  8557 3 1  4 PRO CB   C 177.066  -6.268  -9.062 1.00 . C C .  4 PRO CB   1 1 
        5  8558 3 1  4 PRO CD   C 176.539  -4.934 -10.971 1.00 . C C .  4 PRO CD   1 1 
        5  8559 3 1  4 PRO CG   C 176.031  -6.054 -10.109 1.00 . C C .  4 PRO CG   1 1 
        5  8560 3 1  4 PRO HA   H 177.217  -4.434  -7.947 1.00 . C C .  4 PRO HA   1 1 
        5  8561 3 1  4 PRO HB2  H 177.840  -6.948  -9.395 1.00 . C C .  4 PRO HB2  1 1 
        5  8562 3 1  4 PRO HB3  H 176.619  -6.635  -8.154 1.00 . C C .  4 PRO HB3  1 1 
        5  8563 3 1  4 PRO HD2  H 177.141  -5.322 -11.779 1.00 . C C .  4 PRO HD2  1 1 
        5  8564 3 1  4 PRO HD3  H 175.717  -4.351 -11.356 1.00 . C C .  4 PRO HD3  1 1 
        5  8565 3 1  4 PRO HG2  H 175.910  -6.956 -10.694 1.00 . C C .  4 PRO HG2  1 1 
        5  8566 3 1  4 PRO HG3  H 175.097  -5.771  -9.653 1.00 . C C .  4 PRO HG3  1 1 
        5  8567 3 1  4 PRO N    N 177.358  -4.137 -10.039 1.00 . C C .  4 PRO N    1 1 
        5  8568 3 1  4 PRO O    O 179.942  -5.262  -9.514 1.00 . C C .  4 PRO O    1 1 
        5  8569 3 1  5 VAL C    C 181.463  -6.351  -6.899 1.00 . C C .  5 VAL C    1 1 
        5  8570 3 1  5 VAL CA   C 181.010  -4.895  -6.984 1.00 . C C .  5 VAL CA   1 1 
        5  8571 3 1  5 VAL CB   C 181.297  -4.198  -5.639 1.00 . C C .  5 VAL CB   1 1 
        5  8572 3 1  5 VAL CG1  C 182.785  -4.228  -5.325 1.00 . C C .  5 VAL CG1  1 1 
        5  8573 3 1  5 VAL CG2  C 180.777  -2.769  -5.660 1.00 . C C .  5 VAL CG2  1 1 
        5  8574 3 1  5 VAL H    H 178.943  -4.600  -6.639 1.00 . C C .  5 VAL H    1 1 
        5  8575 3 1  5 VAL HA   H 181.580  -4.396  -7.754 1.00 . C C .  5 VAL HA   1 1 
        5  8576 3 1  5 VAL HB   H 180.777  -4.737  -4.860 1.00 . C C .  5 VAL HB   1 1 
        5  8577 3 1  5 VAL HG11 H 183.121  -5.252  -5.265 1.00 . C C .  5 VAL HG11 1 1 
        5  8578 3 1  5 VAL HG12 H 182.963  -3.736  -4.380 1.00 . C C .  5 VAL HG12 1 1 
        5  8579 3 1  5 VAL HG13 H 183.328  -3.715  -6.104 1.00 . C C .  5 VAL HG13 1 1 
        5  8580 3 1  5 VAL HG21 H 179.713  -2.776  -5.843 1.00 . C C .  5 VAL HG21 1 1 
        5  8581 3 1  5 VAL HG22 H 181.274  -2.216  -6.442 1.00 . C C .  5 VAL HG22 1 1 
        5  8582 3 1  5 VAL HG23 H 180.974  -2.301  -4.706 1.00 . C C .  5 VAL HG23 1 1 
        5  8583 3 1  5 VAL N    N 179.599  -4.808  -7.337 1.00 . C C .  5 VAL N    1 1 
        5  8584 3 1  5 VAL O    O 180.771  -7.193  -6.327 1.00 . C C .  5 VAL O    1 1 
        5  8585 3 1  6 THR C    C 184.318  -8.115  -6.464 1.00 . C C .  6 THR C    1 1 
        5  8586 3 1  6 THR CA   C 183.170  -7.991  -7.459 1.00 . C C .  6 THR CA   1 1 
        5  8587 3 1  6 THR CB   C 183.669  -8.410  -8.854 1.00 . C C .  6 THR CB   1 1 
        5  8588 3 1  6 THR CG2  C 182.529  -8.400  -9.862 1.00 . C C .  6 THR CG2  1 1 
        5  8589 3 1  6 THR H    H 183.135  -5.923  -7.910 1.00 . C C .  6 THR H    1 1 
        5  8590 3 1  6 THR HA   H 182.378  -8.665  -7.166 1.00 . C C .  6 THR HA   1 1 
        5  8591 3 1  6 THR HB   H 184.066  -9.412  -8.792 1.00 . C C .  6 THR HB   1 1 
        5  8592 3 1  6 THR HG1  H 184.347  -6.637  -9.394 1.00 . C C .  6 THR HG1  1 1 
        5  8593 3 1  6 THR HG21 H 182.903  -8.698 -10.830 1.00 . C C .  6 THR HG21 1 1 
        5  8594 3 1  6 THR HG22 H 182.115  -7.405  -9.926 1.00 . C C .  6 THR HG22 1 1 
        5  8595 3 1  6 THR HG23 H 181.762  -9.089  -9.544 1.00 . C C .  6 THR HG23 1 1 
        5  8596 3 1  6 THR N    N 182.628  -6.638  -7.471 1.00 . C C .  6 THR N    1 1 
        5  8597 3 1  6 THR O    O 184.427  -9.111  -5.747 1.00 . C C .  6 THR O    1 1 
        5  8598 3 1  6 THR OG1  O 184.705  -7.522  -9.291 1.00 . C C .  6 THR OG1  1 1 
        5  8599 3 1  7 LYS C    C 186.383  -5.780  -4.745 1.00 . C C .  7 LYS C    1 1 
        5  8600 3 1  7 LYS CA   C 186.315  -7.093  -5.519 1.00 . C C .  7 LYS CA   1 1 
        5  8601 3 1  7 LYS CB   C 187.612  -7.311  -6.301 1.00 . C C .  7 LYS CB   1 1 
        5  8602 3 1  7 LYS CD   C 190.106  -7.610  -6.248 1.00 . C C .  7 LYS CD   1 1 
        5  8603 3 1  7 LYS CE   C 191.344  -7.694  -5.371 1.00 . C C .  7 LYS CE   1 1 
        5  8604 3 1  7 LYS CG   C 188.851  -7.384  -5.421 1.00 . C C .  7 LYS CG   1 1 
        5  8605 3 1  7 LYS H    H 185.033  -6.334  -7.022 1.00 . C C .  7 LYS H    1 1 
        5  8606 3 1  7 LYS HA   H 186.187  -7.904  -4.817 1.00 . C C .  7 LYS HA   1 1 
        5  8607 3 1  7 LYS HB2  H 187.536  -8.235  -6.853 1.00 . C C .  7 LYS HB2  1 1 
        5  8608 3 1  7 LYS HB3  H 187.740  -6.495  -6.997 1.00 . C C .  7 LYS HB3  1 1 
        5  8609 3 1  7 LYS HD2  H 190.003  -8.534  -6.796 1.00 . C C .  7 LYS HD2  1 1 
        5  8610 3 1  7 LYS HD3  H 190.220  -6.789  -6.942 1.00 . C C .  7 LYS HD3  1 1 
        5  8611 3 1  7 LYS HE2  H 191.448  -6.768  -4.826 1.00 . C C .  7 LYS HE2  1 1 
        5  8612 3 1  7 LYS HE3  H 191.221  -8.509  -4.674 1.00 . C C .  7 LYS HE3  1 1 
        5  8613 3 1  7 LYS HG2  H 188.950  -6.456  -4.878 1.00 . C C .  7 LYS HG2  1 1 
        5  8614 3 1  7 LYS HG3  H 188.737  -8.201  -4.724 1.00 . C C .  7 LYS HG3  1 1 
        5  8615 3 1  7 LYS HZ1  H 192.497  -8.812  -6.707 1.00 . C C .  7 LYS HZ1  1 1 
        5  8616 3 1  7 LYS HZ2  H 193.405  -7.983  -5.546 1.00 . C C .  7 LYS HZ2  1 1 
        5  8617 3 1  7 LYS HZ3  H 192.720  -7.140  -6.842 1.00 . C C .  7 LYS HZ3  1 1 
        5  8618 3 1  7 LYS N    N 185.173  -7.100  -6.426 1.00 . C C .  7 LYS N    1 1 
        5  8619 3 1  7 LYS NZ   N 192.578  -7.923  -6.173 1.00 . C C .  7 LYS NZ   1 1 
        5  8620 3 1  7 LYS O    O 186.575  -4.714  -5.330 1.00 . C C .  7 LYS O    1 1 
        5  8621 3 1  8 LEU C    C 187.292  -4.849  -1.462 1.00 . C C .  8 LEU C    1 1 
        5  8622 3 1  8 LEU CA   C 186.265  -4.681  -2.577 1.00 . C C .  8 LEU CA   1 1 
        5  8623 3 1  8 LEU CB   C 184.880  -4.416  -1.980 1.00 . C C .  8 LEU CB   1 1 
        5  8624 3 1  8 LEU CD1  C 185.652  -2.574  -0.453 1.00 . C C .  8 LEU CD1  1 1 
        5  8625 3 1  8 LEU CD2  C 184.669  -2.020  -2.683 1.00 . C C .  8 LEU CD2  1 1 
        5  8626 3 1  8 LEU CG   C 184.633  -2.980  -1.505 1.00 . C C .  8 LEU CG   1 1 
        5  8627 3 1  8 LEU H    H 186.077  -6.743  -3.019 1.00 . C C .  8 LEU H    1 1 
        5  8628 3 1  8 LEU HA   H 186.550  -3.839  -3.191 1.00 . C C .  8 LEU HA   1 1 
        5  8629 3 1  8 LEU HB2  H 184.138  -4.658  -2.727 1.00 . C C .  8 LEU HB2  1 1 
        5  8630 3 1  8 LEU HB3  H 184.744  -5.077  -1.138 1.00 . C C .  8 LEU HB3  1 1 
        5  8631 3 1  8 LEU HD11 H 186.635  -2.532  -0.900 1.00 . C C .  8 LEU HD11 1 1 
        5  8632 3 1  8 LEU HD12 H 185.652  -3.298   0.348 1.00 . C C .  8 LEU HD12 1 1 
        5  8633 3 1  8 LEU HD13 H 185.394  -1.602  -0.060 1.00 . C C .  8 LEU HD13 1 1 
        5  8634 3 1  8 LEU HD21 H 184.498  -1.013  -2.331 1.00 . C C .  8 LEU HD21 1 1 
        5  8635 3 1  8 LEU HD22 H 183.899  -2.289  -3.391 1.00 . C C .  8 LEU HD22 1 1 
        5  8636 3 1  8 LEU HD23 H 185.635  -2.073  -3.163 1.00 . C C .  8 LEU HD23 1 1 
        5  8637 3 1  8 LEU HG   H 183.653  -2.922  -1.056 1.00 . C C .  8 LEU HG   1 1 
        5  8638 3 1  8 LEU N    N 186.225  -5.865  -3.428 1.00 . C C .  8 LEU N    1 1 
        5  8639 3 1  8 LEU O    O 187.091  -5.629  -0.531 1.00 . C C .  8 LEU O    1 1 
        5  8640 3 1  9 VAL C    C 189.801  -2.789  -0.039 1.00 . C C .  9 VAL C    1 1 
        5  8641 3 1  9 VAL CA   C 189.454  -4.178  -0.564 1.00 . C C .  9 VAL CA   1 1 
        5  8642 3 1  9 VAL CB   C 190.727  -4.833  -1.134 1.00 . C C .  9 VAL CB   1 1 
        5  8643 3 1  9 VAL CG1  C 190.461  -6.281  -1.510 1.00 . C C .  9 VAL CG1  1 1 
        5  8644 3 1  9 VAL CG2  C 191.240  -4.049  -2.332 1.00 . C C .  9 VAL CG2  1 1 
        5  8645 3 1  9 VAL H    H 188.498  -3.512  -2.330 1.00 . C C .  9 VAL H    1 1 
        5  8646 3 1  9 VAL HA   H 189.100  -4.784   0.258 1.00 . C C .  9 VAL HA   1 1 
        5  8647 3 1  9 VAL HB   H 191.488  -4.818  -0.368 1.00 . C C .  9 VAL HB   1 1 
        5  8648 3 1  9 VAL HG11 H 191.358  -6.717  -1.922 1.00 . C C .  9 VAL HG11 1 1 
        5  8649 3 1  9 VAL HG12 H 189.670  -6.322  -2.247 1.00 . C C .  9 VAL HG12 1 1 
        5  8650 3 1  9 VAL HG13 H 190.163  -6.833  -0.631 1.00 . C C .  9 VAL HG13 1 1 
        5  8651 3 1  9 VAL HG21 H 190.482  -4.029  -3.101 1.00 . C C .  9 VAL HG21 1 1 
        5  8652 3 1  9 VAL HG22 H 192.131  -4.522  -2.718 1.00 . C C .  9 VAL HG22 1 1 
        5  8653 3 1  9 VAL HG23 H 191.472  -3.038  -2.029 1.00 . C C .  9 VAL HG23 1 1 
        5  8654 3 1  9 VAL N    N 188.395  -4.113  -1.564 1.00 . C C .  9 VAL N    1 1 
        5  8655 3 1  9 VAL O    O 189.678  -1.795  -0.756 1.00 . C C .  9 VAL O    1 1 
        5  8656 3 1 10 CYS C    C 192.104  -1.396   2.099 1.00 . C C . 10 CYS C    1 1 
        5  8657 3 1 10 CYS CA   C 190.602  -1.459   1.835 1.00 . C C . 10 CYS CA   1 1 
        5  8658 3 1 10 CYS CB   C 189.833  -1.268   3.144 1.00 . C C . 10 CYS CB   1 1 
        5  8659 3 1 10 CYS H    H 190.314  -3.554   1.736 1.00 . C C . 10 CYS H    1 1 
        5  8660 3 1 10 CYS HA   H 190.336  -0.667   1.153 1.00 . C C . 10 CYS HA   1 1 
        5  8661 3 1 10 CYS HB2  H 188.774  -1.294   2.938 1.00 . C C . 10 CYS HB2  1 1 
        5  8662 3 1 10 CYS HB3  H 190.084  -2.073   3.820 1.00 . C C . 10 CYS HB3  1 1 
        5  8663 3 1 10 CYS HG   H 189.558   1.260   3.342 1.00 . C C . 10 CYS HG   1 1 
        5  8664 3 1 10 CYS N    N 190.236  -2.727   1.215 1.00 . C C . 10 CYS N    1 1 
        5  8665 3 1 10 CYS O    O 192.722  -2.395   2.465 1.00 . C C . 10 CYS O    1 1 
        5  8666 3 1 10 CYS SG   S 190.190   0.291   3.989 1.00 . C C . 10 CYS SG   1 1 
        5  8667 3 1 11 ASP C    C 194.361   0.808   3.386 1.00 . C C . 11 ASP C    1 1 
        5  8668 3 1 11 ASP CA   C 194.112  -0.021   2.129 1.00 . C C . 11 ASP CA   1 1 
        5  8669 3 1 11 ASP CB   C 194.746   0.665   0.916 1.00 . C C . 11 ASP CB   1 1 
        5  8670 3 1 11 ASP CG   C 196.244   0.843   1.070 1.00 . C C . 11 ASP CG   1 1 
        5  8671 3 1 11 ASP H    H 192.138   0.544   1.616 1.00 . C C . 11 ASP H    1 1 
        5  8672 3 1 11 ASP HA   H 194.563  -0.994   2.258 1.00 . C C . 11 ASP HA   1 1 
        5  8673 3 1 11 ASP HB2  H 194.562   0.067   0.036 1.00 . C C . 11 ASP HB2  1 1 
        5  8674 3 1 11 ASP HB3  H 194.297   1.639   0.786 1.00 . C C . 11 ASP HB3  1 1 
        5  8675 3 1 11 ASP N    N 192.683  -0.215   1.910 1.00 . C C . 11 ASP N    1 1 
        5  8676 3 1 11 ASP O    O 193.965   1.970   3.463 1.00 . C C . 11 ASP O    1 1 
        5  8677 3 1 11 ASP OD1  O 196.996  -0.064   0.655 1.00 . C C . 11 ASP OD1  1 1 
        5  8678 3 1 11 ASP OD2  O 196.665   1.891   1.604 1.00 . C C . 11 ASP OD2  1 1 
        5  8679 3 1 12 GLY C    C 196.529   1.793   5.503 1.00 . C C . 12 GLY C    1 1 
        5  8680 3 1 12 GLY CA   C 195.310   0.897   5.608 1.00 . C C . 12 GLY CA   1 1 
        5  8681 3 1 12 GLY H    H 195.311  -0.727   4.250 1.00 . C C . 12 GLY H    1 1 
        5  8682 3 1 12 GLY HA2  H 194.455   1.501   5.876 1.00 . C C . 12 GLY HA2  1 1 
        5  8683 3 1 12 GLY HA3  H 195.480   0.168   6.385 1.00 . C C . 12 GLY HA3  1 1 
        5  8684 3 1 12 GLY N    N 195.020   0.201   4.368 1.00 . C C . 12 GLY N    1 1 
        5  8685 3 1 12 GLY O    O 196.678   2.740   6.276 1.00 . C C . 12 GLY O    1 1 
        5  8686 3 1 13 ASP C    C 198.280   3.748   4.088 1.00 . C C . 13 ASP C    1 1 
        5  8687 3 1 13 ASP CA   C 198.616   2.283   4.346 1.00 . C C . 13 ASP CA   1 1 
        5  8688 3 1 13 ASP CB   C 199.427   1.720   3.178 1.00 . C C . 13 ASP CB   1 1 
        5  8689 3 1 13 ASP CG   C 199.855   0.284   3.411 1.00 . C C . 13 ASP CG   1 1 
        5  8690 3 1 13 ASP H    H 197.231   0.729   3.962 1.00 . C C . 13 ASP H    1 1 
        5  8691 3 1 13 ASP HA   H 199.206   2.215   5.248 1.00 . C C . 13 ASP HA   1 1 
        5  8692 3 1 13 ASP HB2  H 198.827   1.755   2.281 1.00 . C C . 13 ASP HB2  1 1 
        5  8693 3 1 13 ASP HB3  H 200.312   2.322   3.040 1.00 . C C . 13 ASP HB3  1 1 
        5  8694 3 1 13 ASP N    N 197.403   1.496   4.546 1.00 . C C . 13 ASP N    1 1 
        5  8695 3 1 13 ASP O    O 199.021   4.645   4.490 1.00 . C C . 13 ASP O    1 1 
        5  8696 3 1 13 ASP OD1  O 199.103  -0.631   3.015 1.00 . C C . 13 ASP OD1  1 1 
        5  8697 3 1 13 ASP OD2  O 200.943   0.075   3.988 1.00 . C C . 13 ASP OD2  1 1 
        5  8698 3 1 14 THR C    C 195.244   5.544   3.407 1.00 . C C . 14 THR C    1 1 
        5  8699 3 1 14 THR CA   C 196.727   5.343   3.103 1.00 . C C . 14 THR CA   1 1 
        5  8700 3 1 14 THR CB   C 196.985   5.687   1.625 1.00 . C C . 14 THR CB   1 1 
        5  8701 3 1 14 THR CG2  C 198.469   5.605   1.301 1.00 . C C . 14 THR CG2  1 1 
        5  8702 3 1 14 THR H    H 196.609   3.229   3.120 1.00 . C C . 14 THR H    1 1 
        5  8703 3 1 14 THR HA   H 197.304   6.023   3.714 1.00 . C C . 14 THR HA   1 1 
        5  8704 3 1 14 THR HB   H 196.647   6.697   1.442 1.00 . C C . 14 THR HB   1 1 
        5  8705 3 1 14 THR HG1  H 196.548   4.898  -0.130 1.00 . C C . 14 THR HG1  1 1 
        5  8706 3 1 14 THR HG21 H 198.823   4.602   1.489 1.00 . C C . 14 THR HG21 1 1 
        5  8707 3 1 14 THR HG22 H 199.012   6.301   1.923 1.00 . C C . 14 THR HG22 1 1 
        5  8708 3 1 14 THR HG23 H 198.625   5.853   0.261 1.00 . C C . 14 THR HG23 1 1 
        5  8709 3 1 14 THR N    N 197.158   3.985   3.415 1.00 . C C . 14 THR N    1 1 
        5  8710 3 1 14 THR O    O 194.658   6.560   3.032 1.00 . C C . 14 THR O    1 1 
        5  8711 3 1 14 THR OG1  O 196.258   4.789   0.778 1.00 . C C . 14 THR OG1  1 1 
        5  8712 3 1 15 TYR C    C 192.353   4.786   3.196 1.00 . C C . 15 TYR C    1 1 
        5  8713 3 1 15 TYR CA   C 193.225   4.654   4.442 1.00 . C C . 15 TYR CA   1 1 
        5  8714 3 1 15 TYR CB   C 192.979   5.841   5.375 1.00 . C C . 15 TYR CB   1 1 
        5  8715 3 1 15 TYR CD1  C 193.782   4.859   7.558 1.00 . C C . 15 TYR CD1  1 1 
        5  8716 3 1 15 TYR CD2  C 194.821   6.855   6.772 1.00 . C C . 15 TYR CD2  1 1 
        5  8717 3 1 15 TYR CE1  C 194.601   4.867   8.671 1.00 . C C . 15 TYR CE1  1 1 
        5  8718 3 1 15 TYR CE2  C 195.645   6.869   7.882 1.00 . C C . 15 TYR CE2  1 1 
        5  8719 3 1 15 TYR CG   C 193.878   5.852   6.591 1.00 . C C . 15 TYR CG   1 1 
        5  8720 3 1 15 TYR CZ   C 195.530   5.872   8.828 1.00 . C C . 15 TYR CZ   1 1 
        5  8721 3 1 15 TYR H    H 195.155   3.789   4.367 1.00 . C C . 15 TYR H    1 1 
        5  8722 3 1 15 TYR HA   H 192.961   3.743   4.958 1.00 . C C . 15 TYR HA   1 1 
        5  8723 3 1 15 TYR HB2  H 193.146   6.758   4.831 1.00 . C C . 15 TYR HB2  1 1 
        5  8724 3 1 15 TYR HB3  H 191.955   5.813   5.719 1.00 . C C . 15 TYR HB3  1 1 
        5  8725 3 1 15 TYR HD1  H 193.055   4.072   7.432 1.00 . C C . 15 TYR HD1  1 1 
        5  8726 3 1 15 TYR HD2  H 194.907   7.635   6.029 1.00 . C C . 15 TYR HD2  1 1 
        5  8727 3 1 15 TYR HE1  H 194.513   4.086   9.411 1.00 . C C . 15 TYR HE1  1 1 
        5  8728 3 1 15 TYR HE2  H 196.372   7.658   8.005 1.00 . C C . 15 TYR HE2  1 1 
        5  8729 3 1 15 TYR HH   H 196.386   6.772  10.296 1.00 . C C . 15 TYR HH   1 1 
        5  8730 3 1 15 TYR N    N 194.639   4.575   4.091 1.00 . C C . 15 TYR N    1 1 
        5  8731 3 1 15 TYR O    O 191.211   5.237   3.274 1.00 . C C . 15 TYR O    1 1 
        5  8732 3 1 15 TYR OH   O 196.348   5.883   9.935 1.00 . C C . 15 TYR OH   1 1 
        5  8733 3 1 16 LYS C    C 191.480   3.131   0.475 1.00 . C C . 16 LYS C    1 1 
        5  8734 3 1 16 LYS CA   C 192.158   4.461   0.791 1.00 . C C . 16 LYS CA   1 1 
        5  8735 3 1 16 LYS CB   C 193.095   4.854  -0.352 1.00 . C C . 16 LYS CB   1 1 
        5  8736 3 1 16 LYS CD   C 194.566   6.605  -1.391 1.00 . C C . 16 LYS CD   1 1 
        5  8737 3 1 16 LYS CE   C 195.089   8.028  -1.289 1.00 . C C . 16 LYS CE   1 1 
        5  8738 3 1 16 LYS CG   C 193.674   6.251  -0.213 1.00 . C C . 16 LYS CG   1 1 
        5  8739 3 1 16 LYS H    H 193.805   4.026   2.047 1.00 . C C . 16 LYS H    1 1 
        5  8740 3 1 16 LYS HA   H 191.398   5.221   0.899 1.00 . C C . 16 LYS HA   1 1 
        5  8741 3 1 16 LYS HB2  H 193.914   4.151  -0.388 1.00 . C C . 16 LYS HB2  1 1 
        5  8742 3 1 16 LYS HB3  H 192.549   4.804  -1.283 1.00 . C C . 16 LYS HB3  1 1 
        5  8743 3 1 16 LYS HD2  H 195.406   5.926  -1.410 1.00 . C C . 16 LYS HD2  1 1 
        5  8744 3 1 16 LYS HD3  H 193.998   6.504  -2.304 1.00 . C C . 16 LYS HD3  1 1 
        5  8745 3 1 16 LYS HE2  H 194.248   8.706  -1.277 1.00 . C C . 16 LYS HE2  1 1 
        5  8746 3 1 16 LYS HE3  H 195.644   8.129  -0.368 1.00 . C C . 16 LYS HE3  1 1 
        5  8747 3 1 16 LYS HG2  H 192.863   6.964  -0.162 1.00 . C C . 16 LYS HG2  1 1 
        5  8748 3 1 16 LYS HG3  H 194.256   6.301   0.696 1.00 . C C . 16 LYS HG3  1 1 
        5  8749 3 1 16 LYS HZ1  H 196.795   7.737  -2.458 1.00 . C C . 16 LYS HZ1  1 1 
        5  8750 3 1 16 LYS HZ2  H 196.320   9.355  -2.333 1.00 . C C . 16 LYS HZ2  1 1 
        5  8751 3 1 16 LYS HZ3  H 195.455   8.294  -3.328 1.00 . C C . 16 LYS HZ3  1 1 
        5  8752 3 1 16 LYS N    N 192.893   4.384   2.048 1.00 . C C . 16 LYS N    1 1 
        5  8753 3 1 16 LYS NZ   N 195.977   8.379  -2.432 1.00 . C C . 16 LYS NZ   1 1 
        5  8754 3 1 16 LYS O    O 192.135   2.092   0.399 1.00 . C C . 16 LYS O    1 1 
        5  8755 3 1 17 CYS C    C 189.182   1.838  -1.521 1.00 . C C . 17 CYS C    1 1 
        5  8756 3 1 17 CYS CA   C 189.398   1.972  -0.018 1.00 . C C . 17 CYS CA   1 1 
        5  8757 3 1 17 CYS CB   C 188.049   2.003   0.703 1.00 . C C . 17 CYS CB   1 1 
        5  8758 3 1 17 CYS H    H 189.698   4.032   0.365 1.00 . C C . 17 CYS H    1 1 
        5  8759 3 1 17 CYS HA   H 189.962   1.121   0.331 1.00 . C C . 17 CYS HA   1 1 
        5  8760 3 1 17 CYS HB2  H 188.218   2.077   1.767 1.00 . C C . 17 CYS HB2  1 1 
        5  8761 3 1 17 CYS HB3  H 187.492   2.868   0.372 1.00 . C C . 17 CYS HB3  1 1 
        5  8762 3 1 17 CYS HG   H 187.165   0.188  -0.856 1.00 . C C . 17 CYS HG   1 1 
        5  8763 3 1 17 CYS N    N 190.165   3.172   0.292 1.00 . C C . 17 CYS N    1 1 
        5  8764 3 1 17 CYS O    O 188.465   2.634  -2.129 1.00 . C C . 17 CYS O    1 1 
        5  8765 3 1 17 CYS SG   S 187.022   0.543   0.413 1.00 . C C . 17 CYS SG   1 1 
        5  8766 3 1 18 THR C    C 188.533  -0.364  -3.847 1.00 . C C . 18 THR C    1 1 
        5  8767 3 1 18 THR CA   C 189.685   0.590  -3.549 1.00 . C C . 18 THR CA   1 1 
        5  8768 3 1 18 THR CB   C 190.987   0.006  -4.135 1.00 . C C . 18 THR CB   1 1 
        5  8769 3 1 18 THR CG2  C 190.880  -0.150  -5.646 1.00 . C C . 18 THR CG2  1 1 
        5  8770 3 1 18 THR H    H 190.367   0.229  -1.578 1.00 . C C . 18 THR H    1 1 
        5  8771 3 1 18 THR HA   H 189.491   1.537  -4.030 1.00 . C C . 18 THR HA   1 1 
        5  8772 3 1 18 THR HB   H 191.155  -0.968  -3.698 1.00 . C C . 18 THR HB   1 1 
        5  8773 3 1 18 THR HG1  H 192.063   1.643  -4.373 1.00 . C C . 18 THR HG1  1 1 
        5  8774 3 1 18 THR HG21 H 190.067  -0.821  -5.882 1.00 . C C . 18 THR HG21 1 1 
        5  8775 3 1 18 THR HG22 H 191.804  -0.555  -6.031 1.00 . C C . 18 THR HG22 1 1 
        5  8776 3 1 18 THR HG23 H 190.694   0.814  -6.095 1.00 . C C . 18 THR HG23 1 1 
        5  8777 3 1 18 THR N    N 189.809   0.828  -2.117 1.00 . C C . 18 THR N    1 1 
        5  8778 3 1 18 THR O    O 188.180  -1.203  -3.019 1.00 . C C . 18 THR O    1 1 
        5  8779 3 1 18 THR OG1  O 192.092   0.860  -3.818 1.00 . C C . 18 THR OG1  1 1 
        5  8780 3 1 19 ALA C    C 186.885  -1.369  -6.934 1.00 . C C . 19 ALA C    1 1 
        5  8781 3 1 19 ALA CA   C 186.838  -1.077  -5.439 1.00 . C C . 19 ALA CA   1 1 
        5  8782 3 1 19 ALA CB   C 185.515  -0.424  -5.070 1.00 . C C . 19 ALA CB   1 1 
        5  8783 3 1 19 ALA H    H 188.276   0.460  -5.650 1.00 . C C . 19 ALA H    1 1 
        5  8784 3 1 19 ALA HA   H 186.916  -2.009  -4.898 1.00 . C C . 19 ALA HA   1 1 
        5  8785 3 1 19 ALA HB1  H 184.711  -1.131  -5.219 1.00 . C C . 19 ALA HB1  1 1 
        5  8786 3 1 19 ALA HB2  H 185.353   0.441  -5.694 1.00 . C C . 19 ALA HB2  1 1 
        5  8787 3 1 19 ALA HB3  H 185.539  -0.121  -4.034 1.00 . C C . 19 ALA HB3  1 1 
        5  8788 3 1 19 ALA N    N 187.950  -0.228  -5.033 1.00 . C C . 19 ALA N    1 1 
        5  8789 3 1 19 ALA O    O 187.099  -0.469  -7.747 1.00 . C C . 19 ALA O    1 1 
        5  8790 3 1 20 TYR C    C 185.282  -3.171  -9.238 1.00 . C C . 20 TYR C    1 1 
        5  8791 3 1 20 TYR CA   C 186.700  -3.042  -8.692 1.00 . C C . 20 TYR CA   1 1 
        5  8792 3 1 20 TYR CB   C 187.445  -4.369  -8.849 1.00 . C C . 20 TYR CB   1 1 
        5  8793 3 1 20 TYR CD1  C 189.891  -4.135  -9.434 1.00 . C C . 20 TYR CD1  1 1 
        5  8794 3 1 20 TYR CD2  C 189.300  -4.371  -7.135 1.00 . C C . 20 TYR CD2  1 1 
        5  8795 3 1 20 TYR CE1  C 191.226  -4.063  -9.087 1.00 . C C . 20 TYR CE1  1 1 
        5  8796 3 1 20 TYR CE2  C 190.634  -4.299  -6.781 1.00 . C C . 20 TYR CE2  1 1 
        5  8797 3 1 20 TYR CG   C 188.906  -4.291  -8.464 1.00 . C C . 20 TYR CG   1 1 
        5  8798 3 1 20 TYR CZ   C 191.593  -4.145  -7.760 1.00 . C C . 20 TYR CZ   1 1 
        5  8799 3 1 20 TYR H    H 186.516  -3.306  -6.599 1.00 . C C . 20 TYR H    1 1 
        5  8800 3 1 20 TYR HA   H 187.220  -2.279  -9.253 1.00 . C C . 20 TYR HA   1 1 
        5  8801 3 1 20 TYR HB2  H 186.977  -5.113  -8.221 1.00 . C C . 20 TYR HB2  1 1 
        5  8802 3 1 20 TYR HB3  H 187.387  -4.686  -9.879 1.00 . C C . 20 TYR HB3  1 1 
        5  8803 3 1 20 TYR HD1  H 189.600  -4.071 -10.471 1.00 . C C . 20 TYR HD1  1 1 
        5  8804 3 1 20 TYR HD2  H 188.547  -4.492  -6.371 1.00 . C C . 20 TYR HD2  1 1 
        5  8805 3 1 20 TYR HE1  H 191.977  -3.942  -9.853 1.00 . C C . 20 TYR HE1  1 1 
        5  8806 3 1 20 TYR HE2  H 190.921  -4.364  -5.742 1.00 . C C . 20 TYR HE2  1 1 
        5  8807 3 1 20 TYR HH   H 193.122  -4.753  -6.764 1.00 . C C . 20 TYR HH   1 1 
        5  8808 3 1 20 TYR N    N 186.682  -2.632  -7.293 1.00 . C C . 20 TYR N    1 1 
        5  8809 3 1 20 TYR O    O 184.511  -4.025  -8.797 1.00 . C C . 20 TYR O    1 1 
        5  8810 3 1 20 TYR OH   O 192.922  -4.073  -7.411 1.00 . C C . 20 TYR OH   1 1 
        5  8811 3 1 21 LEU C    C 183.504  -3.446 -11.843 1.00 . C C . 21 LEU C    1 1 
        5  8812 3 1 21 LEU CA   C 183.618  -2.334 -10.806 1.00 . C C . 21 LEU CA   1 1 
        5  8813 3 1 21 LEU CB   C 183.315  -0.985 -11.461 1.00 . C C . 21 LEU CB   1 1 
        5  8814 3 1 21 LEU CD1  C 183.033   1.498 -11.279 1.00 . C C . 21 LEU CD1  1 1 
        5  8815 3 1 21 LEU CD2  C 182.387   0.025  -9.364 1.00 . C C . 21 LEU CD2  1 1 
        5  8816 3 1 21 LEU CG   C 183.355   0.219 -10.520 1.00 . C C . 21 LEU CG   1 1 
        5  8817 3 1 21 LEU H    H 185.603  -1.662 -10.511 1.00 . C C . 21 LEU H    1 1 
        5  8818 3 1 21 LEU HA   H 182.897  -2.513 -10.022 1.00 . C C . 21 LEU HA   1 1 
        5  8819 3 1 21 LEU HB2  H 184.036  -0.823 -12.251 1.00 . C C . 21 LEU HB2  1 1 
        5  8820 3 1 21 LEU HB3  H 182.331  -1.036 -11.901 1.00 . C C . 21 LEU HB3  1 1 
        5  8821 3 1 21 LEU HD11 H 182.046   1.420 -11.713 1.00 . C C . 21 LEU HD11 1 1 
        5  8822 3 1 21 LEU HD12 H 183.759   1.643 -12.066 1.00 . C C . 21 LEU HD12 1 1 
        5  8823 3 1 21 LEU HD13 H 183.064   2.337 -10.602 1.00 . C C . 21 LEU HD13 1 1 
        5  8824 3 1 21 LEU HD21 H 182.663  -0.858  -8.808 1.00 . C C . 21 LEU HD21 1 1 
        5  8825 3 1 21 LEU HD22 H 181.385  -0.090  -9.749 1.00 . C C . 21 LEU HD22 1 1 
        5  8826 3 1 21 LEU HD23 H 182.426   0.886  -8.713 1.00 . C C . 21 LEU HD23 1 1 
        5  8827 3 1 21 LEU HG   H 184.351   0.317 -10.113 1.00 . C C . 21 LEU HG   1 1 
        5  8828 3 1 21 LEU N    N 184.944  -2.318 -10.200 1.00 . C C . 21 LEU N    1 1 
        5  8829 3 1 21 LEU O    O 184.510  -3.986 -12.303 1.00 . C C . 21 LEU O    1 1 
        5  8830 3 1 22 ASP C    C 181.784  -4.214 -14.576 1.00 . C C . 22 ASP C    1 1 
        5  8831 3 1 22 ASP CA   C 182.022  -4.825 -13.196 1.00 . C C . 22 ASP CA   1 1 
        5  8832 3 1 22 ASP CB   C 180.814  -5.667 -12.780 1.00 . C C . 22 ASP CB   1 1 
        5  8833 3 1 22 ASP CG   C 180.575  -6.840 -13.711 1.00 . C C . 22 ASP CG   1 1 
        5  8834 3 1 22 ASP H    H 181.510  -3.317 -11.800 1.00 . C C . 22 ASP H    1 1 
        5  8835 3 1 22 ASP HA   H 182.896  -5.458 -13.239 1.00 . C C . 22 ASP HA   1 1 
        5  8836 3 1 22 ASP HB2  H 180.976  -6.050 -11.784 1.00 . C C . 22 ASP HB2  1 1 
        5  8837 3 1 22 ASP HB3  H 179.932  -5.044 -12.782 1.00 . C C . 22 ASP HB3  1 1 
        5  8838 3 1 22 ASP N    N 182.271  -3.782 -12.207 1.00 . C C . 22 ASP N    1 1 
        5  8839 3 1 22 ASP O    O 181.196  -4.846 -15.453 1.00 . C C . 22 ASP O    1 1 
        5  8840 3 1 22 ASP OD1  O 181.208  -7.898 -13.506 1.00 . C C . 22 ASP OD1  1 1 
        5  8841 3 1 22 ASP OD2  O 179.757  -6.701 -14.643 1.00 . C C . 22 ASP OD2  1 1 
        5  8842 3 1 23 TYR C    C 183.135  -2.748 -17.045 1.00 . C C . 23 TYR C    1 1 
        5  8843 3 1 23 TYR CA   C 182.091  -2.287 -16.034 1.00 . C C . 23 TYR CA   1 1 
        5  8844 3 1 23 TYR CB   C 182.199  -0.775 -15.823 1.00 . C C . 23 TYR CB   1 1 
        5  8845 3 1 23 TYR CD1  C 183.029   0.338 -17.931 1.00 . C C . 23 TYR CD1  1 1 
        5  8846 3 1 23 TYR CD2  C 180.707   0.490 -17.416 1.00 . C C . 23 TYR CD2  1 1 
        5  8847 3 1 23 TYR CE1  C 182.827   1.077 -19.081 1.00 . C C . 23 TYR CE1  1 1 
        5  8848 3 1 23 TYR CE2  C 180.496   1.229 -18.565 1.00 . C C . 23 TYR CE2  1 1 
        5  8849 3 1 23 TYR CG   C 181.974   0.032 -17.081 1.00 . C C . 23 TYR CG   1 1 
        5  8850 3 1 23 TYR CZ   C 181.560   1.520 -19.393 1.00 . C C . 23 TYR CZ   1 1 
        5  8851 3 1 23 TYR H    H 182.724  -2.534 -14.032 1.00 . C C . 23 TYR H    1 1 
        5  8852 3 1 23 TYR HA   H 181.109  -2.519 -16.416 1.00 . C C . 23 TYR HA   1 1 
        5  8853 3 1 23 TYR HB2  H 181.463  -0.467 -15.096 1.00 . C C . 23 TYR HB2  1 1 
        5  8854 3 1 23 TYR HB3  H 183.186  -0.542 -15.450 1.00 . C C . 23 TYR HB3  1 1 
        5  8855 3 1 23 TYR HD1  H 184.020  -0.011 -17.684 1.00 . C C . 23 TYR HD1  1 1 
        5  8856 3 1 23 TYR HD2  H 179.876   0.261 -16.765 1.00 . C C . 23 TYR HD2  1 1 
        5  8857 3 1 23 TYR HE1  H 183.660   1.304 -19.730 1.00 . C C . 23 TYR HE1  1 1 
        5  8858 3 1 23 TYR HE2  H 179.503   1.576 -18.808 1.00 . C C . 23 TYR HE2  1 1 
        5  8859 3 1 23 TYR HH   H 180.782   3.001 -20.341 1.00 . C C . 23 TYR HH   1 1 
        5  8860 3 1 23 TYR N    N 182.255  -2.984 -14.764 1.00 . C C . 23 TYR N    1 1 
        5  8861 3 1 23 TYR O    O 184.304  -2.933 -16.704 1.00 . C C . 23 TYR O    1 1 
        5  8862 3 1 23 TYR OH   O 181.354   2.255 -20.538 1.00 . C C . 23 TYR OH   1 1 
        5  8863 3 1 24 GLY C    C 184.235  -4.723 -19.024 1.00 . C C . 24 GLY C    1 1 
        5  8864 3 1 24 GLY CA   C 183.618  -3.373 -19.329 1.00 . C C . 24 GLY CA   1 1 
        5  8865 3 1 24 GLY H    H 181.764  -2.769 -18.503 1.00 . C C . 24 GLY H    1 1 
        5  8866 3 1 24 GLY HA2  H 183.078  -3.438 -20.262 1.00 . C C . 24 GLY HA2  1 1 
        5  8867 3 1 24 GLY HA3  H 184.407  -2.643 -19.433 1.00 . C C . 24 GLY HA3  1 1 
        5  8868 3 1 24 GLY N    N 182.707  -2.933 -18.290 1.00 . C C . 24 GLY N    1 1 
        5  8869 3 1 24 GLY O    O 183.524  -5.716 -18.864 1.00 . C C . 24 GLY O    1 1 
        5  8870 3 1 25 ASP C    C 186.710  -6.046 -17.192 1.00 . C C . 25 ASP C    1 1 
        5  8871 3 1 25 ASP CA   C 186.272  -6.001 -18.652 1.00 . C C . 25 ASP CA   1 1 
        5  8872 3 1 25 ASP CB   C 187.491  -6.140 -19.567 1.00 . C C . 25 ASP CB   1 1 
        5  8873 3 1 25 ASP CG   C 188.492  -5.018 -19.373 1.00 . C C . 25 ASP CG   1 1 
        5  8874 3 1 25 ASP H    H 186.073  -3.938 -19.081 1.00 . C C . 25 ASP H    1 1 
        5  8875 3 1 25 ASP HA   H 185.597  -6.823 -18.839 1.00 . C C . 25 ASP HA   1 1 
        5  8876 3 1 25 ASP HB2  H 187.985  -7.078 -19.358 1.00 . C C . 25 ASP HB2  1 1 
        5  8877 3 1 25 ASP HB3  H 187.164  -6.133 -20.597 1.00 . C C . 25 ASP HB3  1 1 
        5  8878 3 1 25 ASP N    N 185.562  -4.762 -18.943 1.00 . C C . 25 ASP N    1 1 
        5  8879 3 1 25 ASP O    O 186.784  -7.116 -16.588 1.00 . C C . 25 ASP O    1 1 
        5  8880 3 1 25 ASP OD1  O 189.426  -5.189 -18.561 1.00 . C C . 25 ASP OD1  1 1 
        5  8881 3 1 25 ASP OD2  O 188.342  -3.969 -20.035 1.00 . C C . 25 ASP OD2  1 1 
        5  8882 3 1 26 GLY C    C 188.616  -3.887 -15.050 1.00 . C C . 26 GLY C    1 1 
        5  8883 3 1 26 GLY CA   C 187.423  -4.803 -15.244 1.00 . C C . 26 GLY CA   1 1 
        5  8884 3 1 26 GLY H    H 186.921  -4.056 -17.161 1.00 . C C . 26 GLY H    1 1 
        5  8885 3 1 26 GLY HA2  H 186.601  -4.438 -14.647 1.00 . C C . 26 GLY HA2  1 1 
        5  8886 3 1 26 GLY HA3  H 187.686  -5.794 -14.907 1.00 . C C . 26 GLY HA3  1 1 
        5  8887 3 1 26 GLY N    N 186.998  -4.876 -16.630 1.00 . C C . 26 GLY N    1 1 
        5  8888 3 1 26 GLY O    O 189.563  -4.232 -14.343 1.00 . C C . 26 GLY O    1 1 
        5  8889 3 1 27 LYS C    C 189.258  -0.587 -14.660 1.00 . C C . 27 LYS C    1 1 
        5  8890 3 1 27 LYS CA   C 189.654  -1.748 -15.569 1.00 . C C . 27 LYS CA   1 1 
        5  8891 3 1 27 LYS CB   C 190.036  -1.221 -16.953 1.00 . C C . 27 LYS CB   1 1 
        5  8892 3 1 27 LYS CD   C 190.923  -1.726 -19.250 1.00 . C C . 27 LYS CD   1 1 
        5  8893 3 1 27 LYS CE   C 191.469  -2.798 -20.177 1.00 . C C . 27 LYS CE   1 1 
        5  8894 3 1 27 LYS CG   C 190.547  -2.300 -17.894 1.00 . C C . 27 LYS CG   1 1 
        5  8895 3 1 27 LYS H    H 187.787  -2.498 -16.227 1.00 . C C . 27 LYS H    1 1 
        5  8896 3 1 27 LYS HA   H 190.506  -2.252 -15.138 1.00 . C C . 27 LYS HA   1 1 
        5  8897 3 1 27 LYS HB2  H 189.169  -0.762 -17.404 1.00 . C C . 27 LYS HB2  1 1 
        5  8898 3 1 27 LYS HB3  H 190.809  -0.475 -16.841 1.00 . C C . 27 LYS HB3  1 1 
        5  8899 3 1 27 LYS HD2  H 190.044  -1.289 -19.701 1.00 . C C . 27 LYS HD2  1 1 
        5  8900 3 1 27 LYS HD3  H 191.676  -0.963 -19.112 1.00 . C C . 27 LYS HD3  1 1 
        5  8901 3 1 27 LYS HE2  H 192.343  -3.240 -19.721 1.00 . C C . 27 LYS HE2  1 1 
        5  8902 3 1 27 LYS HE3  H 190.713  -3.558 -20.313 1.00 . C C . 27 LYS HE3  1 1 
        5  8903 3 1 27 LYS HG2  H 191.420  -2.761 -17.456 1.00 . C C . 27 LYS HG2  1 1 
        5  8904 3 1 27 LYS HG3  H 189.774  -3.042 -18.028 1.00 . C C . 27 LYS HG3  1 1 
        5  8905 3 1 27 LYS HZ1  H 192.216  -3.002 -22.117 1.00 . C C . 27 LYS HZ1  1 1 
        5  8906 3 1 27 LYS HZ2  H 192.577  -1.515 -21.398 1.00 . C C . 27 LYS HZ2  1 1 
        5  8907 3 1 27 LYS HZ3  H 191.013  -1.821 -21.966 1.00 . C C . 27 LYS HZ3  1 1 
        5  8908 3 1 27 LYS N    N 188.569  -2.717 -15.678 1.00 . C C . 27 LYS N    1 1 
        5  8909 3 1 27 LYS NZ   N 191.845  -2.245 -21.507 1.00 . C C . 27 LYS NZ   1 1 
        5  8910 3 1 27 LYS O    O 190.033  -0.170 -13.798 1.00 . C C . 27 LYS O    1 1 
        5  8911 3 1 28 TRP C    C 187.420   0.627 -12.590 1.00 . C C . 28 TRP C    1 1 
        5  8912 3 1 28 TRP CA   C 187.552   1.038 -14.052 1.00 . C C . 28 TRP CA   1 1 
        5  8913 3 1 28 TRP CB   C 186.199   1.515 -14.585 1.00 . C C . 28 TRP CB   1 1 
        5  8914 3 1 28 TRP CD1  C 186.199   1.135 -17.118 1.00 . C C . 28 TRP CD1  1 1 
        5  8915 3 1 28 TRP CD2  C 186.336   3.286 -16.512 1.00 . C C . 28 TRP CD2  1 1 
        5  8916 3 1 28 TRP CE2  C 186.345   3.215 -17.918 1.00 . C C . 28 TRP CE2  1 1 
        5  8917 3 1 28 TRP CE3  C 186.413   4.541 -15.901 1.00 . C C . 28 TRP CE3  1 1 
        5  8918 3 1 28 TRP CG   C 186.242   1.944 -16.020 1.00 . C C . 28 TRP CG   1 1 
        5  8919 3 1 28 TRP CH2  C 186.502   5.565 -18.095 1.00 . C C . 28 TRP CH2  1 1 
        5  8920 3 1 28 TRP CZ2  C 186.427   4.350 -18.720 1.00 . C C . 28 TRP CZ2  1 1 
        5  8921 3 1 28 TRP CZ3  C 186.495   5.667 -16.698 1.00 . C C . 28 TRP CZ3  1 1 
        5  8922 3 1 28 TRP H    H 187.479  -0.445 -15.562 1.00 . C C . 28 TRP H    1 1 
        5  8923 3 1 28 TRP HA   H 188.264   1.847 -14.125 1.00 . C C . 28 TRP HA   1 1 
        5  8924 3 1 28 TRP HB2  H 185.483   0.712 -14.499 1.00 . C C . 28 TRP HB2  1 1 
        5  8925 3 1 28 TRP HB3  H 185.864   2.355 -13.994 1.00 . C C . 28 TRP HB3  1 1 
        5  8926 3 1 28 TRP HD1  H 186.126   0.059 -17.078 1.00 . C C . 28 TRP HD1  1 1 
        5  8927 3 1 28 TRP HE1  H 186.246   1.541 -19.179 1.00 . C C . 28 TRP HE1  1 1 
        5  8928 3 1 28 TRP HE3  H 186.409   4.639 -14.824 1.00 . C C . 28 TRP HE3  1 1 
        5  8929 3 1 28 TRP HH2  H 186.568   6.471 -18.678 1.00 . C C . 28 TRP HH2  1 1 
        5  8930 3 1 28 TRP HZ2  H 186.433   4.288 -19.799 1.00 . C C . 28 TRP HZ2  1 1 
        5  8931 3 1 28 TRP HZ3  H 186.556   6.644 -16.243 1.00 . C C . 28 TRP HZ3  1 1 
        5  8932 3 1 28 TRP N    N 188.050  -0.071 -14.858 1.00 . C C . 28 TRP N    1 1 
        5  8933 3 1 28 TRP NE1  N 186.261   1.892 -18.263 1.00 . C C . 28 TRP NE1  1 1 
        5  8934 3 1 28 TRP O    O 186.886  -0.439 -12.282 1.00 . C C . 28 TRP O    1 1 
        5  8935 3 1 29 VAL C    C 187.588   2.454  -9.452 1.00 . C C . 29 VAL C    1 1 
        5  8936 3 1 29 VAL CA   C 187.840   1.189 -10.263 1.00 . C C . 29 VAL CA   1 1 
        5  8937 3 1 29 VAL CB   C 189.140   0.524  -9.761 1.00 . C C . 29 VAL CB   1 1 
        5  8938 3 1 29 VAL CG1  C 189.452  -0.720 -10.578 1.00 . C C . 29 VAL CG1  1 1 
        5  8939 3 1 29 VAL CG2  C 190.305   1.505  -9.801 1.00 . C C . 29 VAL CG2  1 1 
        5  8940 3 1 29 VAL H    H 188.319   2.312 -11.995 1.00 . C C . 29 VAL H    1 1 
        5  8941 3 1 29 VAL HA   H 187.024   0.501 -10.101 1.00 . C C . 29 VAL HA   1 1 
        5  8942 3 1 29 VAL HB   H 188.989   0.222  -8.734 1.00 . C C . 29 VAL HB   1 1 
        5  8943 3 1 29 VAL HG11 H 189.577  -0.447 -11.616 1.00 . C C . 29 VAL HG11 1 1 
        5  8944 3 1 29 VAL HG12 H 188.640  -1.425 -10.485 1.00 . C C . 29 VAL HG12 1 1 
        5  8945 3 1 29 VAL HG13 H 190.363  -1.171 -10.212 1.00 . C C . 29 VAL HG13 1 1 
        5  8946 3 1 29 VAL HG21 H 190.113   2.322  -9.119 1.00 . C C . 29 VAL HG21 1 1 
        5  8947 3 1 29 VAL HG22 H 190.416   1.893 -10.803 1.00 . C C . 29 VAL HG22 1 1 
        5  8948 3 1 29 VAL HG23 H 191.212   0.999  -9.508 1.00 . C C . 29 VAL HG23 1 1 
        5  8949 3 1 29 VAL N    N 187.907   1.476 -11.692 1.00 . C C . 29 VAL N    1 1 
        5  8950 3 1 29 VAL O    O 188.150   3.512  -9.739 1.00 . C C . 29 VAL O    1 1 
        5  8951 3 1 30 ALA C    C 187.576   3.711  -6.604 1.00 . C C . 30 ALA C    1 1 
        5  8952 3 1 30 ALA CA   C 186.428   3.468  -7.574 1.00 . C C . 30 ALA CA   1 1 
        5  8953 3 1 30 ALA CB   C 185.131   3.222  -6.818 1.00 . C C . 30 ALA CB   1 1 
        5  8954 3 1 30 ALA H    H 186.308   1.475  -8.269 1.00 . C C . 30 ALA H    1 1 
        5  8955 3 1 30 ALA HA   H 186.300   4.343  -8.196 1.00 . C C . 30 ALA HA   1 1 
        5  8956 3 1 30 ALA HB1  H 184.326   3.072  -7.523 1.00 . C C . 30 ALA HB1  1 1 
        5  8957 3 1 30 ALA HB2  H 184.911   4.075  -6.194 1.00 . C C . 30 ALA HB2  1 1 
        5  8958 3 1 30 ALA HB3  H 185.237   2.343  -6.200 1.00 . C C . 30 ALA HB3  1 1 
        5  8959 3 1 30 ALA N    N 186.737   2.339  -8.438 1.00 . C C . 30 ALA N    1 1 
        5  8960 3 1 30 ALA O    O 188.421   2.838  -6.404 1.00 . C C . 30 ALA O    1 1 
        5  8961 3 1 31 GLN C    C 188.257   6.349  -4.127 1.00 . C C . 31 GLN C    1 1 
        5  8962 3 1 31 GLN CA   C 188.677   5.224  -5.066 1.00 . C C . 31 GLN CA   1 1 
        5  8963 3 1 31 GLN CB   C 189.938   5.619  -5.838 1.00 . C C . 31 GLN CB   1 1 
        5  8964 3 1 31 GLN CD   C 191.368   4.071  -4.444 1.00 . C C . 31 GLN CD   1 1 
        5  8965 3 1 31 GLN CG   C 191.222   5.456  -5.042 1.00 . C C . 31 GLN CG   1 1 
        5  8966 3 1 31 GLN H    H 186.912   5.553  -6.192 1.00 . C C . 31 GLN H    1 1 
        5  8967 3 1 31 GLN HA   H 188.887   4.342  -4.480 1.00 . C C . 31 GLN HA   1 1 
        5  8968 3 1 31 GLN HB2  H 190.011   5.005  -6.723 1.00 . C C . 31 GLN HB2  1 1 
        5  8969 3 1 31 GLN HB3  H 189.854   6.654  -6.135 1.00 . C C . 31 GLN HB3  1 1 
        5  8970 3 1 31 GLN HE21 H 190.444   4.662  -2.785 1.00 . C C . 31 GLN HE21 1 1 
        5  8971 3 1 31 GLN HE22 H 190.952   3.012  -2.814 1.00 . C C . 31 GLN HE22 1 1 
        5  8972 3 1 31 GLN HG2  H 192.059   5.633  -5.700 1.00 . C C . 31 GLN HG2  1 1 
        5  8973 3 1 31 GLN HG3  H 191.232   6.182  -4.243 1.00 . C C . 31 GLN HG3  1 1 
        5  8974 3 1 31 GLN N    N 187.612   4.893  -6.003 1.00 . C C . 31 GLN N    1 1 
        5  8975 3 1 31 GLN NE2  N 190.871   3.898  -3.225 1.00 . C C . 31 GLN NE2  1 1 
        5  8976 3 1 31 GLN O    O 188.066   7.489  -4.552 1.00 . C C . 31 GLN O    1 1 
        5  8977 3 1 31 GLN OE1  O 191.922   3.167  -5.069 1.00 . C C . 31 GLN OE1  1 1 
        5  8978 3 1 32 TRP C    C 188.516   6.810  -0.558 1.00 . C C . 32 TRP C    1 1 
        5  8979 3 1 32 TRP CA   C 187.715   6.999  -1.842 1.00 . C C . 32 TRP CA   1 1 
        5  8980 3 1 32 TRP CB   C 186.218   6.886  -1.548 1.00 . C C . 32 TRP CB   1 1 
        5  8981 3 1 32 TRP CD1  C 185.833   5.225   0.365 1.00 . C C . 32 TRP CD1  1 1 
        5  8982 3 1 32 TRP CD2  C 185.357   4.412  -1.666 1.00 . C C . 32 TRP CD2  1 1 
        5  8983 3 1 32 TRP CE2  C 185.106   3.409  -0.710 1.00 . C C . 32 TRP CE2  1 1 
        5  8984 3 1 32 TRP CE3  C 185.129   4.128  -3.015 1.00 . C C . 32 TRP CE3  1 1 
        5  8985 3 1 32 TRP CG   C 185.822   5.566  -0.957 1.00 . C C . 32 TRP CG   1 1 
        5  8986 3 1 32 TRP CH2  C 184.422   1.896  -2.388 1.00 . C C . 32 TRP CH2  1 1 
        5  8987 3 1 32 TRP CZ2  C 184.637   2.146  -1.061 1.00 . C C . 32 TRP CZ2  1 1 
        5  8988 3 1 32 TRP CZ3  C 184.664   2.872  -3.362 1.00 . C C . 32 TRP CZ3  1 1 
        5  8989 3 1 32 TRP H    H 188.272   5.091  -2.572 1.00 . C C . 32 TRP H    1 1 
        5  8990 3 1 32 TRP HA   H 187.921   7.982  -2.240 1.00 . C C . 32 TRP HA   1 1 
        5  8991 3 1 32 TRP HB2  H 185.936   7.660  -0.850 1.00 . C C . 32 TRP HB2  1 1 
        5  8992 3 1 32 TRP HB3  H 185.666   7.018  -2.467 1.00 . C C . 32 TRP HB3  1 1 
        5  8993 3 1 32 TRP HD1  H 186.137   5.888   1.160 1.00 . C C . 32 TRP HD1  1 1 
        5  8994 3 1 32 TRP HE1  H 185.323   3.456   1.375 1.00 . C C . 32 TRP HE1  1 1 
        5  8995 3 1 32 TRP HE3  H 185.310   4.868  -3.780 1.00 . C C . 32 TRP HE3  1 1 
        5  8996 3 1 32 TRP HH2  H 184.060   0.928  -2.705 1.00 . C C . 32 TRP HH2  1 1 
        5  8997 3 1 32 TRP HZ2  H 184.446   1.381  -0.322 1.00 . C C . 32 TRP HZ2  1 1 
        5  8998 3 1 32 TRP HZ3  H 184.481   2.635  -4.400 1.00 . C C . 32 TRP HZ3  1 1 
        5  8999 3 1 32 TRP N    N 188.110   6.018  -2.848 1.00 . C C . 32 TRP N    1 1 
        5  9000 3 1 32 TRP NE1  N 185.403   3.930   0.521 1.00 . C C . 32 TRP NE1  1 1 
        5  9001 3 1 32 TRP O    O 188.989   5.711  -0.266 1.00 . C C . 32 TRP O    1 1 
        5  9002 3 1 33 ASP C    C 188.490   7.579   2.642 1.00 . C C . 33 ASP C    1 1 
        5  9003 3 1 33 ASP CA   C 189.416   7.839   1.458 1.00 . C C . 33 ASP CA   1 1 
        5  9004 3 1 33 ASP CB   C 190.177   9.148   1.670 1.00 . C C . 33 ASP CB   1 1 
        5  9005 3 1 33 ASP CG   C 191.167   9.428   0.557 1.00 . C C . 33 ASP CG   1 1 
        5  9006 3 1 33 ASP H    H 188.264   8.735  -0.078 1.00 . C C . 33 ASP H    1 1 
        5  9007 3 1 33 ASP HA   H 190.126   7.029   1.387 1.00 . C C . 33 ASP HA   1 1 
        5  9008 3 1 33 ASP HB2  H 189.472   9.965   1.713 1.00 . C C . 33 ASP HB2  1 1 
        5  9009 3 1 33 ASP HB3  H 190.717   9.096   2.603 1.00 . C C . 33 ASP HB3  1 1 
        5  9010 3 1 33 ASP N    N 188.667   7.887   0.206 1.00 . C C . 33 ASP N    1 1 
        5  9011 3 1 33 ASP O    O 187.279   7.776   2.552 1.00 . C C . 33 ASP O    1 1 
        5  9012 3 1 33 ASP OD1  O 190.777  10.079  -0.436 1.00 . C C . 33 ASP OD1  1 1 
        5  9013 3 1 33 ASP OD2  O 192.334   8.998   0.677 1.00 . C C . 33 ASP OD2  1 1 
        5  9014 3 1 34 THR C    C 189.173   6.973   6.206 1.00 . C C . 34 THR C    1 1 
        5  9015 3 1 34 THR CA   C 188.303   6.848   4.959 1.00 . C C . 34 THR CA   1 1 
        5  9016 3 1 34 THR CB   C 187.693   5.435   4.915 1.00 . C C . 34 THR CB   1 1 
        5  9017 3 1 34 THR CG2  C 186.782   5.276   3.708 1.00 . C C . 34 THR CG2  1 1 
        5  9018 3 1 34 THR H    H 190.042   6.998   3.761 1.00 . C C . 34 THR H    1 1 
        5  9019 3 1 34 THR HA   H 187.497   7.565   5.020 1.00 . C C . 34 THR HA   1 1 
        5  9020 3 1 34 THR HB   H 187.108   5.283   5.810 1.00 . C C . 34 THR HB   1 1 
        5  9021 3 1 34 THR HG1  H 188.577   3.785   5.538 1.00 . C C . 34 THR HG1  1 1 
        5  9022 3 1 34 THR HG21 H 187.366   5.361   2.804 1.00 . C C . 34 THR HG21 1 1 
        5  9023 3 1 34 THR HG22 H 186.026   6.046   3.724 1.00 . C C . 34 THR HG22 1 1 
        5  9024 3 1 34 THR HG23 H 186.309   4.305   3.741 1.00 . C C . 34 THR HG23 1 1 
        5  9025 3 1 34 THR N    N 189.072   7.134   3.753 1.00 . C C . 34 THR N    1 1 
        5  9026 3 1 34 THR O    O 190.350   7.324   6.121 1.00 . C C . 34 THR O    1 1 
        5  9027 3 1 34 THR OG1  O 188.734   4.452   4.865 1.00 . C C . 34 THR OG1  1 1 
        5  9028 3 1 35 ALA C    C 189.343   5.400   9.319 1.00 . C C . 35 ALA C    1 1 
        5  9029 3 1 35 ALA CA   C 189.306   6.758   8.627 1.00 . C C . 35 ALA CA   1 1 
        5  9030 3 1 35 ALA CB   C 188.669   7.797   9.536 1.00 . C C . 35 ALA CB   1 1 
        5  9031 3 1 35 ALA H    H 187.644   6.410   7.365 1.00 . C C . 35 ALA H    1 1 
        5  9032 3 1 35 ALA HA   H 190.319   7.070   8.415 1.00 . C C . 35 ALA HA   1 1 
        5  9033 3 1 35 ALA HB1  H 187.655   7.503   9.764 1.00 . C C . 35 ALA HB1  1 1 
        5  9034 3 1 35 ALA HB2  H 188.662   8.755   9.037 1.00 . C C . 35 ALA HB2  1 1 
        5  9035 3 1 35 ALA HB3  H 189.238   7.872  10.451 1.00 . C C . 35 ALA HB3  1 1 
        5  9036 3 1 35 ALA N    N 188.586   6.682   7.362 1.00 . C C . 35 ALA N    1 1 
        5  9037 3 1 35 ALA O    O 188.346   4.954   9.887 1.00 . C C . 35 ALA O    1 1 
        5  9038 3 1 36 VAL C    C 191.424   3.554  11.206 1.00 . C C . 36 VAL C    1 1 
        5  9039 3 1 36 VAL CA   C 190.665   3.438   9.888 1.00 . C C . 36 VAL CA   1 1 
        5  9040 3 1 36 VAL CB   C 191.417   2.463   8.960 1.00 . C C . 36 VAL CB   1 1 
        5  9041 3 1 36 VAL CG1  C 191.457   1.068   9.565 1.00 . C C . 36 VAL CG1  1 1 
        5  9042 3 1 36 VAL CG2  C 190.774   2.436   7.582 1.00 . C C . 36 VAL CG2  1 1 
        5  9043 3 1 36 VAL H    H 191.257   5.151   8.797 1.00 . C C . 36 VAL H    1 1 
        5  9044 3 1 36 VAL HA   H 189.683   3.032  10.084 1.00 . C C . 36 VAL HA   1 1 
        5  9045 3 1 36 VAL HB   H 192.433   2.813   8.853 1.00 . C C . 36 VAL HB   1 1 
        5  9046 3 1 36 VAL HG11 H 190.449   0.706   9.704 1.00 . C C . 36 VAL HG11 1 1 
        5  9047 3 1 36 VAL HG12 H 191.961   1.104  10.519 1.00 . C C . 36 VAL HG12 1 1 
        5  9048 3 1 36 VAL HG13 H 191.989   0.403   8.901 1.00 . C C . 36 VAL HG13 1 1 
        5  9049 3 1 36 VAL HG21 H 191.316   1.752   6.945 1.00 . C C . 36 VAL HG21 1 1 
        5  9050 3 1 36 VAL HG22 H 190.803   3.427   7.152 1.00 . C C . 36 VAL HG22 1 1 
        5  9051 3 1 36 VAL HG23 H 189.748   2.112   7.668 1.00 . C C . 36 VAL HG23 1 1 
        5  9052 3 1 36 VAL N    N 190.499   4.745   9.265 1.00 . C C . 36 VAL N    1 1 
        5  9053 3 1 36 VAL O    O 192.407   4.288  11.303 1.00 . C C . 36 VAL O    1 1 
        5  9054 3 1 37 PHE C    C 191.517   1.491  14.206 1.00 . C C . 37 PHE C    1 1 
        5  9055 3 1 37 PHE CA   C 191.601   2.855  13.528 1.00 . C C . 37 PHE CA   1 1 
        5  9056 3 1 37 PHE CB   C 190.950   3.919  14.414 1.00 . C C . 37 PHE CB   1 1 
        5  9057 3 1 37 PHE CD1  C 188.577   4.367  13.736 1.00 . C C . 37 PHE CD1  1 1 
        5  9058 3 1 37 PHE CD2  C 188.971   2.927  15.596 1.00 . C C . 37 PHE CD2  1 1 
        5  9059 3 1 37 PHE CE1  C 187.214   4.199  13.891 1.00 . C C . 37 PHE CE1  1 1 
        5  9060 3 1 37 PHE CE2  C 187.609   2.755  15.756 1.00 . C C . 37 PHE CE2  1 1 
        5  9061 3 1 37 PHE CG   C 189.470   3.733  14.585 1.00 . C C . 37 PHE CG   1 1 
        5  9062 3 1 37 PHE CZ   C 186.730   3.392  14.902 1.00 . C C . 37 PHE CZ   1 1 
        5  9063 3 1 37 PHE H    H 190.174   2.261  12.080 1.00 . C C . 37 PHE H    1 1 
        5  9064 3 1 37 PHE HA   H 192.640   3.107  13.384 1.00 . C C . 37 PHE HA   1 1 
        5  9065 3 1 37 PHE HB2  H 191.403   3.889  15.393 1.00 . C C . 37 PHE HB2  1 1 
        5  9066 3 1 37 PHE HB3  H 191.116   4.892  13.975 1.00 . C C . 37 PHE HB3  1 1 
        5  9067 3 1 37 PHE HD1  H 188.955   4.997  12.944 1.00 . C C . 37 PHE HD1  1 1 
        5  9068 3 1 37 PHE HD2  H 189.659   2.429  16.264 1.00 . C C . 37 PHE HD2  1 1 
        5  9069 3 1 37 PHE HE1  H 186.529   4.698  13.222 1.00 . C C . 37 PHE HE1  1 1 
        5  9070 3 1 37 PHE HE2  H 187.234   2.125  16.548 1.00 . C C . 37 PHE HE2  1 1 
        5  9071 3 1 37 PHE HZ   H 185.665   3.259  15.026 1.00 . C C . 37 PHE HZ   1 1 
        5  9072 3 1 37 PHE N    N 190.963   2.828  12.217 1.00 . C C . 37 PHE N    1 1 
        5  9073 3 1 37 PHE O    O 190.648   0.680  13.887 1.00 . C C . 37 PHE O    1 1 
        5  9074 3 1 38 HIS C    C 191.592   0.052  17.120 1.00 . C C . 38 HIS C    1 1 
        5  9075 3 1 38 HIS CA   C 192.459  -0.018  15.868 1.00 . C C . 38 HIS CA   1 1 
        5  9076 3 1 38 HIS CB   C 193.898  -0.372  16.247 1.00 . C C . 38 HIS CB   1 1 
        5  9077 3 1 38 HIS CD2  C 194.059  -2.946  16.529 1.00 . C C . 38 HIS CD2  1 1 
        5  9078 3 1 38 HIS CE1  C 194.228  -3.020  18.715 1.00 . C C . 38 HIS CE1  1 1 
        5  9079 3 1 38 HIS CG   C 194.023  -1.671  16.983 1.00 . C C . 38 HIS CG   1 1 
        5  9080 3 1 38 HIS H    H 193.094   1.934  15.352 1.00 . C C . 38 HIS H    1 1 
        5  9081 3 1 38 HIS HA   H 192.069  -0.784  15.215 1.00 . C C . 38 HIS HA   1 1 
        5  9082 3 1 38 HIS HB2  H 194.494  -0.443  15.349 1.00 . C C . 38 HIS HB2  1 1 
        5  9083 3 1 38 HIS HB3  H 194.300   0.408  16.879 1.00 . C C . 38 HIS HB3  1 1 
        5  9084 3 1 38 HIS HD1  H 194.135  -0.993  18.975 1.00 . C C . 38 HIS HD1  1 1 
        5  9085 3 1 38 HIS HD2  H 193.998  -3.262  15.497 1.00 . C C . 38 HIS HD2  1 1 
        5  9086 3 1 38 HIS HE1  H 194.323  -3.385  19.726 1.00 . C C . 38 HIS HE1  1 1 
        5  9087 3 1 38 HIS HE2  H 194.240  -4.742  17.604 1.00 . C C . 38 HIS HE2  1 1 
        5  9088 3 1 38 HIS N    N 192.427   1.247  15.143 1.00 . C C . 38 HIS N    1 1 
        5  9089 3 1 38 HIS ND1  N 194.130  -1.752  18.356 1.00 . C C . 38 HIS ND1  1 1 
        5  9090 3 1 38 HIS NE2  N 194.187  -3.764  17.625 1.00 . C C . 38 HIS NE2  1 1 
        5  9091 3 1 38 HIS O    O 191.570   1.066  17.818 1.00 . C C . 38 HIS O    1 1 
        5  9092 3 1 39 THR C    C 190.673  -1.869  19.704 1.00 . C C . 39 THR C    1 1 
        5  9093 3 1 39 THR CA   C 190.009  -1.098  18.569 1.00 . C C . 39 THR CA   1 1 
        5  9094 3 1 39 THR CB   C 188.661  -1.761  18.232 1.00 . C C . 39 THR CB   1 1 
        5  9095 3 1 39 THR CG2  C 187.912  -0.960  17.178 1.00 . C C . 39 THR CG2  1 1 
        5  9096 3 1 39 THR H    H 190.937  -1.811  16.806 1.00 . C C . 39 THR H    1 1 
        5  9097 3 1 39 THR HA   H 189.817  -0.086  18.897 1.00 . C C . 39 THR HA   1 1 
        5  9098 3 1 39 THR HB   H 188.061  -1.798  19.130 1.00 . C C . 39 THR HB   1 1 
        5  9099 3 1 39 THR HG1  H 188.036  -3.558  17.710 1.00 . C C . 39 THR HG1  1 1 
        5  9100 3 1 39 THR HG21 H 187.726   0.037  17.549 1.00 . C C . 39 THR HG21 1 1 
        5  9101 3 1 39 THR HG22 H 186.971  -1.444  16.959 1.00 . C C . 39 THR HG22 1 1 
        5  9102 3 1 39 THR HG23 H 188.507  -0.905  16.278 1.00 . C C . 39 THR HG23 1 1 
        5  9103 3 1 39 THR N    N 190.878  -1.034  17.400 1.00 . C C . 39 THR N    1 1 
        5  9104 3 1 39 THR O    O 191.516  -2.734  19.471 1.00 . C C . 39 THR O    1 1 
        5  9105 3 1 39 THR OG1  O 188.876  -3.097  17.759 1.00 . C C . 39 THR OG1  1 1 
        5  9106 3 1 40 THR C    C 189.745  -2.651  23.067 1.00 . C C . 40 THR C    1 1 
        5  9107 3 1 40 THR CA   C 190.845  -2.212  22.107 1.00 . C C . 40 THR CA   1 1 
        5  9108 3 1 40 THR CB   C 191.829  -1.295  22.857 1.00 . C C . 40 THR CB   1 1 
        5  9109 3 1 40 THR CG2  C 193.003  -0.916  21.967 1.00 . C C . 40 THR CG2  1 1 
        5  9110 3 1 40 THR H    H 189.611  -0.850  21.058 1.00 . C C . 40 THR H    1 1 
        5  9111 3 1 40 THR HA   H 191.385  -3.086  21.770 1.00 . C C . 40 THR HA   1 1 
        5  9112 3 1 40 THR HB   H 192.207  -1.825  23.719 1.00 . C C . 40 THR HB   1 1 
        5  9113 3 1 40 THR HG1  H 191.002  -0.159  24.242 1.00 . C C . 40 THR HG1  1 1 
        5  9114 3 1 40 THR HG21 H 193.677  -0.274  22.514 1.00 . C C . 40 THR HG21 1 1 
        5  9115 3 1 40 THR HG22 H 192.639  -0.396  21.094 1.00 . C C . 40 THR HG22 1 1 
        5  9116 3 1 40 THR HG23 H 193.526  -1.810  21.662 1.00 . C C . 40 THR HG23 1 1 
        5  9117 3 1 40 THR N    N 190.287  -1.549  20.935 1.00 . C C . 40 THR N    1 1 
        5  9118 3 1 40 THR O    O 189.375  -1.848  23.949 1.00 . C C . 40 THR O    1 1 
        5  9119 3 1 40 THR OXT  O 189.261  -3.793  22.928 1.00 . C C . 40 THR OXT  1 1 
        5  9120 3 1 40 THR OG1  O 191.155  -0.109  23.296 1.00 . C C . 40 THR OG1  1 1 
        6  9121 1 1  1 ALA C    C 172.480  -1.132  13.440 1.00 . A A .  1 ALA C    1 1 
        6  9122 1 1  1 ALA CA   C 171.897  -0.751  14.798 1.00 . A A .  1 ALA CA   1 1 
        6  9123 1 1  1 ALA CB   C 171.337  -1.981  15.494 1.00 . A A .  1 ALA CB   1 1 
        6  9124 1 1  1 ALA H1   H 170.070  -0.073  14.055 1.00 . A A .  1 ALA H1   1 1 
        6  9125 1 1  1 ALA H2   H 171.238   1.141  14.216 1.00 . A A .  1 ALA H2   1 1 
        6  9126 1 1  1 ALA H3   H 170.456   0.534  15.588 1.00 . A A .  1 ALA H3   1 1 
        6  9127 1 1  1 ALA HA   H 172.687  -0.348  15.416 1.00 . A A .  1 ALA HA   1 1 
        6  9128 1 1  1 ALA HB1  H 170.930  -1.698  16.454 1.00 . A A .  1 ALA HB1  1 1 
        6  9129 1 1  1 ALA HB2  H 172.126  -2.705  15.638 1.00 . A A .  1 ALA HB2  1 1 
        6  9130 1 1  1 ALA HB3  H 170.556  -2.415  14.886 1.00 . A A .  1 ALA HB3  1 1 
        6  9131 1 1  1 ALA N    N 170.842   0.285  14.655 1.00 . A A .  1 ALA N    1 1 
        6  9132 1 1  1 ALA O    O 171.792  -1.068  12.421 1.00 . A A .  1 ALA O    1 1 
        6  9133 1 1  2 PRO C    C 173.661  -2.994  11.401 1.00 . A A .  2 PRO C    1 1 
        6  9134 1 1  2 PRO CA   C 174.437  -1.928  12.167 1.00 . A A .  2 PRO CA   1 1 
        6  9135 1 1  2 PRO CB   C 175.779  -2.485  12.649 1.00 . A A .  2 PRO CB   1 1 
        6  9136 1 1  2 PRO CD   C 174.653  -1.640  14.581 1.00 . A A .  2 PRO CD   1 1 
        6  9137 1 1  2 PRO CG   C 176.012  -1.839  13.969 1.00 . A A .  2 PRO CG   1 1 
        6  9138 1 1  2 PRO HA   H 174.606  -1.077  11.524 1.00 . A A .  2 PRO HA   1 1 
        6  9139 1 1  2 PRO HB2  H 175.710  -3.563  12.735 1.00 . A A .  2 PRO HB2  1 1 
        6  9140 1 1  2 PRO HB3  H 176.555  -2.221  11.952 1.00 . A A .  2 PRO HB3  1 1 
        6  9141 1 1  2 PRO HD2  H 174.387  -2.489  15.192 1.00 . A A .  2 PRO HD2  1 1 
        6  9142 1 1  2 PRO HD3  H 174.631  -0.731  15.163 1.00 . A A .  2 PRO HD3  1 1 
        6  9143 1 1  2 PRO HG2  H 176.616  -2.484  14.591 1.00 . A A .  2 PRO HG2  1 1 
        6  9144 1 1  2 PRO HG3  H 176.495  -0.884  13.831 1.00 . A A .  2 PRO HG3  1 1 
        6  9145 1 1  2 PRO N    N 173.763  -1.535  13.409 1.00 . A A .  2 PRO N    1 1 
        6  9146 1 1  2 PRO O    O 173.105  -3.918  11.994 1.00 . A A .  2 PRO O    1 1 
        6  9147 1 1  3 VAL C    C 173.783  -4.242   8.047 1.00 . A A .  3 VAL C    1 1 
        6  9148 1 1  3 VAL CA   C 172.921  -3.813   9.232 1.00 . A A .  3 VAL CA   1 1 
        6  9149 1 1  3 VAL CB   C 171.598  -3.222   8.705 1.00 . A A .  3 VAL CB   1 1 
        6  9150 1 1  3 VAL CG1  C 170.654  -2.916   9.858 1.00 . A A .  3 VAL CG1  1 1 
        6  9151 1 1  3 VAL CG2  C 171.862  -1.973   7.877 1.00 . A A .  3 VAL CG2  1 1 
        6  9152 1 1  3 VAL H    H 174.091  -2.102   9.662 1.00 . A A .  3 VAL H    1 1 
        6  9153 1 1  3 VAL HA   H 172.690  -4.680   9.831 1.00 . A A .  3 VAL HA   1 1 
        6  9154 1 1  3 VAL HB   H 171.127  -3.958   8.069 1.00 . A A .  3 VAL HB   1 1 
        6  9155 1 1  3 VAL HG11 H 170.441  -3.826  10.399 1.00 . A A .  3 VAL HG11 1 1 
        6  9156 1 1  3 VAL HG12 H 169.734  -2.505   9.470 1.00 . A A .  3 VAL HG12 1 1 
        6  9157 1 1  3 VAL HG13 H 171.116  -2.202  10.522 1.00 . A A .  3 VAL HG13 1 1 
        6  9158 1 1  3 VAL HG21 H 172.490  -2.224   7.036 1.00 . A A .  3 VAL HG21 1 1 
        6  9159 1 1  3 VAL HG22 H 172.358  -1.234   8.489 1.00 . A A .  3 VAL HG22 1 1 
        6  9160 1 1  3 VAL HG23 H 170.924  -1.574   7.520 1.00 . A A .  3 VAL HG23 1 1 
        6  9161 1 1  3 VAL N    N 173.628  -2.860  10.079 1.00 . A A .  3 VAL N    1 1 
        6  9162 1 1  3 VAL O    O 174.512  -3.430   7.475 1.00 . A A .  3 VAL O    1 1 
        6  9163 1 1  4 PRO C    C 173.947  -5.607   5.188 1.00 . A A .  4 PRO C    1 1 
        6  9164 1 1  4 PRO CA   C 174.491  -6.059   6.539 1.00 . A A .  4 PRO CA   1 1 
        6  9165 1 1  4 PRO CB   C 174.342  -7.573   6.694 1.00 . A A .  4 PRO CB   1 1 
        6  9166 1 1  4 PRO CD   C 172.868  -6.566   8.289 1.00 . A A .  4 PRO CD   1 1 
        6  9167 1 1  4 PRO CG   C 173.037  -7.756   7.384 1.00 . A A .  4 PRO CG   1 1 
        6  9168 1 1  4 PRO HA   H 175.533  -5.787   6.616 1.00 . A A .  4 PRO HA   1 1 
        6  9169 1 1  4 PRO HB2  H 174.351  -8.039   5.716 1.00 . A A .  4 PRO HB2  1 1 
        6  9170 1 1  4 PRO HB3  H 175.148  -7.960   7.295 1.00 . A A .  4 PRO HB3  1 1 
        6  9171 1 1  4 PRO HD2  H 171.834  -6.256   8.314 1.00 . A A .  4 PRO HD2  1 1 
        6  9172 1 1  4 PRO HD3  H 173.218  -6.797   9.284 1.00 . A A .  4 PRO HD3  1 1 
        6  9173 1 1  4 PRO HG2  H 172.239  -7.793   6.653 1.00 . A A .  4 PRO HG2  1 1 
        6  9174 1 1  4 PRO HG3  H 173.053  -8.662   7.969 1.00 . A A .  4 PRO HG3  1 1 
        6  9175 1 1  4 PRO N    N 173.711  -5.529   7.661 1.00 . A A .  4 PRO N    1 1 
        6  9176 1 1  4 PRO O    O 172.734  -5.509   4.998 1.00 . A A .  4 PRO O    1 1 
        6  9177 1 1  5 VAL C    C 174.101  -6.082   2.033 1.00 . A A .  5 VAL C    1 1 
        6  9178 1 1  5 VAL CA   C 174.459  -4.893   2.918 1.00 . A A .  5 VAL CA   1 1 
        6  9179 1 1  5 VAL CB   C 175.583  -4.083   2.242 1.00 . A A .  5 VAL CB   1 1 
        6  9180 1 1  5 VAL CG1  C 175.129  -3.558   0.888 1.00 . A A .  5 VAL CG1  1 1 
        6  9181 1 1  5 VAL CG2  C 176.030  -2.940   3.141 1.00 . A A .  5 VAL CG2  1 1 
        6  9182 1 1  5 VAL H    H 175.803  -5.428   4.465 1.00 . A A .  5 VAL H    1 1 
        6  9183 1 1  5 VAL HA   H 173.593  -4.256   3.018 1.00 . A A .  5 VAL HA   1 1 
        6  9184 1 1  5 VAL HB   H 176.426  -4.738   2.084 1.00 . A A .  5 VAL HB   1 1 
        6  9185 1 1  5 VAL HG11 H 174.267  -2.921   1.019 1.00 . A A .  5 VAL HG11 1 1 
        6  9186 1 1  5 VAL HG12 H 174.870  -4.388   0.248 1.00 . A A .  5 VAL HG12 1 1 
        6  9187 1 1  5 VAL HG13 H 175.930  -2.991   0.435 1.00 . A A .  5 VAL HG13 1 1 
        6  9188 1 1  5 VAL HG21 H 176.388  -3.339   4.079 1.00 . A A .  5 VAL HG21 1 1 
        6  9189 1 1  5 VAL HG22 H 175.197  -2.278   3.325 1.00 . A A .  5 VAL HG22 1 1 
        6  9190 1 1  5 VAL HG23 H 176.825  -2.393   2.657 1.00 . A A .  5 VAL HG23 1 1 
        6  9191 1 1  5 VAL N    N 174.850  -5.333   4.252 1.00 . A A .  5 VAL N    1 1 
        6  9192 1 1  5 VAL O    O 174.899  -7.002   1.858 1.00 . A A .  5 VAL O    1 1 
        6  9193 1 1  6 THR C    C 172.876  -6.900  -0.832 1.00 . A A .  6 THR C    1 1 
        6  9194 1 1  6 THR CA   C 172.431  -7.132   0.607 1.00 . A A .  6 THR CA   1 1 
        6  9195 1 1  6 THR CB   C 170.897  -7.265   0.643 1.00 . A A .  6 THR CB   1 1 
        6  9196 1 1  6 THR CG2  C 170.417  -7.602   2.047 1.00 . A A .  6 THR CG2  1 1 
        6  9197 1 1  6 THR H    H 172.301  -5.297   1.654 1.00 . A A .  6 THR H    1 1 
        6  9198 1 1  6 THR HA   H 172.861  -8.058   0.963 1.00 . A A .  6 THR HA   1 1 
        6  9199 1 1  6 THR HB   H 170.604  -8.063  -0.024 1.00 . A A .  6 THR HB   1 1 
        6  9200 1 1  6 THR HG1  H 170.442  -5.357   0.859 1.00 . A A .  6 THR HG1  1 1 
        6  9201 1 1  6 THR HG21 H 170.711  -6.816   2.727 1.00 . A A .  6 THR HG21 1 1 
        6  9202 1 1  6 THR HG22 H 170.857  -8.536   2.363 1.00 . A A .  6 THR HG22 1 1 
        6  9203 1 1  6 THR HG23 H 169.340  -7.692   2.046 1.00 . A A .  6 THR HG23 1 1 
        6  9204 1 1  6 THR N    N 172.894  -6.057   1.476 1.00 . A A .  6 THR N    1 1 
        6  9205 1 1  6 THR O    O 173.128  -7.847  -1.577 1.00 . A A .  6 THR O    1 1 
        6  9206 1 1  6 THR OG1  O 170.289  -6.044   0.206 1.00 . A A .  6 THR OG1  1 1 
        6  9207 1 1  7 LYS C    C 174.190  -3.969  -2.543 1.00 . A A .  7 LYS C    1 1 
        6  9208 1 1  7 LYS CA   C 173.388  -5.267  -2.565 1.00 . A A .  7 LYS CA   1 1 
        6  9209 1 1  7 LYS CB   C 172.168  -5.116  -3.475 1.00 . A A .  7 LYS CB   1 1 
        6  9210 1 1  7 LYS CD   C 173.190  -6.256  -5.465 1.00 . A A .  7 LYS CD   1 1 
        6  9211 1 1  7 LYS CE   C 173.511  -6.149  -6.947 1.00 . A A .  7 LYS CE   1 1 
        6  9212 1 1  7 LYS CG   C 172.519  -4.994  -4.948 1.00 . A A .  7 LYS CG   1 1 
        6  9213 1 1  7 LYS H    H 172.755  -4.922  -0.576 1.00 . A A .  7 LYS H    1 1 
        6  9214 1 1  7 LYS HA   H 174.016  -6.060  -2.945 1.00 . A A .  7 LYS HA   1 1 
        6  9215 1 1  7 LYS HB2  H 171.530  -5.978  -3.349 1.00 . A A .  7 LYS HB2  1 1 
        6  9216 1 1  7 LYS HB3  H 171.623  -4.230  -3.182 1.00 . A A .  7 LYS HB3  1 1 
        6  9217 1 1  7 LYS HD2  H 174.107  -6.415  -4.918 1.00 . A A .  7 LYS HD2  1 1 
        6  9218 1 1  7 LYS HD3  H 172.526  -7.094  -5.310 1.00 . A A .  7 LYS HD3  1 1 
        6  9219 1 1  7 LYS HE2  H 172.596  -5.971  -7.490 1.00 . A A .  7 LYS HE2  1 1 
        6  9220 1 1  7 LYS HE3  H 174.185  -5.318  -7.097 1.00 . A A .  7 LYS HE3  1 1 
        6  9221 1 1  7 LYS HG2  H 171.613  -4.821  -5.511 1.00 . A A .  7 LYS HG2  1 1 
        6  9222 1 1  7 LYS HG3  H 173.191  -4.160  -5.079 1.00 . A A .  7 LYS HG3  1 1 
        6  9223 1 1  7 LYS HZ1  H 175.038  -7.576  -6.960 1.00 . A A .  7 LYS HZ1  1 1 
        6  9224 1 1  7 LYS HZ2  H 174.358  -7.286  -8.481 1.00 . A A .  7 LYS HZ2  1 1 
        6  9225 1 1  7 LYS HZ3  H 173.511  -8.202  -7.338 1.00 . A A .  7 LYS HZ3  1 1 
        6  9226 1 1  7 LYS N    N 172.971  -5.631  -1.217 1.00 . A A .  7 LYS N    1 1 
        6  9227 1 1  7 LYS NZ   N 174.149  -7.390  -7.468 1.00 . A A .  7 LYS NZ   1 1 
        6  9228 1 1  7 LYS O    O 173.810  -3.007  -1.877 1.00 . A A .  7 LYS O    1 1 
        6  9229 1 1  8 LEU C    C 176.567  -2.447  -4.761 1.00 . A A .  8 LEU C    1 1 
        6  9230 1 1  8 LEU CA   C 176.152  -2.763  -3.326 1.00 . A A .  8 LEU CA   1 1 
        6  9231 1 1  8 LEU CB   C 177.392  -2.976  -2.455 1.00 . A A .  8 LEU CB   1 1 
        6  9232 1 1  8 LEU CD1  C 178.622  -0.932  -3.247 1.00 . A A .  8 LEU CD1  1 1 
        6  9233 1 1  8 LEU CD2  C 177.220  -0.823  -1.181 1.00 . A A .  8 LEU CD2  1 1 
        6  9234 1 1  8 LEU CG   C 178.127  -1.700  -2.032 1.00 . A A .  8 LEU CG   1 1 
        6  9235 1 1  8 LEU H    H 175.550  -4.741  -3.792 1.00 . A A .  8 LEU H    1 1 
        6  9236 1 1  8 LEU HA   H 175.587  -1.931  -2.935 1.00 . A A .  8 LEU HA   1 1 
        6  9237 1 1  8 LEU HB2  H 177.092  -3.504  -1.562 1.00 . A A .  8 LEU HB2  1 1 
        6  9238 1 1  8 LEU HB3  H 178.087  -3.597  -3.002 1.00 . A A .  8 LEU HB3  1 1 
        6  9239 1 1  8 LEU HD11 H 179.161  -1.603  -3.900 1.00 . A A .  8 LEU HD11 1 1 
        6  9240 1 1  8 LEU HD12 H 179.279  -0.138  -2.927 1.00 . A A .  8 LEU HD12 1 1 
        6  9241 1 1  8 LEU HD13 H 177.781  -0.513  -3.777 1.00 . A A .  8 LEU HD13 1 1 
        6  9242 1 1  8 LEU HD21 H 177.761   0.058  -0.870 1.00 . A A .  8 LEU HD21 1 1 
        6  9243 1 1  8 LEU HD22 H 176.901  -1.375  -0.309 1.00 . A A .  8 LEU HD22 1 1 
        6  9244 1 1  8 LEU HD23 H 176.356  -0.530  -1.758 1.00 . A A .  8 LEU HD23 1 1 
        6  9245 1 1  8 LEU HG   H 178.986  -1.969  -1.436 1.00 . A A .  8 LEU HG   1 1 
        6  9246 1 1  8 LEU N    N 175.299  -3.946  -3.275 1.00 . A A .  8 LEU N    1 1 
        6  9247 1 1  8 LEU O    O 177.331  -3.192  -5.376 1.00 . A A .  8 LEU O    1 1 
        6  9248 1 1  9 VAL C    C 177.192   0.376  -6.640 1.00 . A A .  9 VAL C    1 1 
        6  9249 1 1  9 VAL CA   C 176.379  -0.915  -6.646 1.00 . A A .  9 VAL CA   1 1 
        6  9250 1 1  9 VAL CB   C 175.108  -0.702  -7.488 1.00 . A A .  9 VAL CB   1 1 
        6  9251 1 1  9 VAL CG1  C 174.357  -2.012  -7.666 1.00 . A A .  9 VAL CG1  1 1 
        6  9252 1 1  9 VAL CG2  C 174.214   0.351  -6.850 1.00 . A A .  9 VAL CG2  1 1 
        6  9253 1 1  9 VAL H    H 175.448  -0.788  -4.749 1.00 . A A .  9 VAL H    1 1 
        6  9254 1 1  9 VAL HA   H 176.966  -1.696  -7.107 1.00 . A A .  9 VAL HA   1 1 
        6  9255 1 1  9 VAL HB   H 175.402  -0.348  -8.466 1.00 . A A .  9 VAL HB   1 1 
        6  9256 1 1  9 VAL HG11 H 173.474  -1.843  -8.265 1.00 . A A .  9 VAL HG11 1 1 
        6  9257 1 1  9 VAL HG12 H 174.067  -2.394  -6.698 1.00 . A A .  9 VAL HG12 1 1 
        6  9258 1 1  9 VAL HG13 H 174.995  -2.729  -8.160 1.00 . A A .  9 VAL HG13 1 1 
        6  9259 1 1  9 VAL HG21 H 174.747   1.288  -6.790 1.00 . A A .  9 VAL HG21 1 1 
        6  9260 1 1  9 VAL HG22 H 173.933   0.032  -5.857 1.00 . A A .  9 VAL HG22 1 1 
        6  9261 1 1  9 VAL HG23 H 173.324   0.480  -7.450 1.00 . A A .  9 VAL HG23 1 1 
        6  9262 1 1  9 VAL N    N 176.058  -1.336  -5.287 1.00 . A A .  9 VAL N    1 1 
        6  9263 1 1  9 VAL O    O 177.405   0.982  -5.589 1.00 . A A .  9 VAL O    1 1 
        6  9264 1 1 10 CYS C    C 178.141   2.713  -9.272 1.00 . A A . 10 CYS C    1 1 
        6  9265 1 1 10 CYS CA   C 178.429   2.014  -7.947 1.00 . A A . 10 CYS CA   1 1 
        6  9266 1 1 10 CYS CB   C 179.923   1.695  -7.839 1.00 . A A . 10 CYS CB   1 1 
        6  9267 1 1 10 CYS H    H 177.439   0.269  -8.621 1.00 . A A . 10 CYS H    1 1 
        6  9268 1 1 10 CYS HA   H 178.153   2.672  -7.138 1.00 . A A . 10 CYS HA   1 1 
        6  9269 1 1 10 CYS HB2  H 180.113   1.217  -6.890 1.00 . A A . 10 CYS HB2  1 1 
        6  9270 1 1 10 CYS HB3  H 180.197   1.021  -8.637 1.00 . A A . 10 CYS HB3  1 1 
        6  9271 1 1 10 CYS HG   H 180.542   4.056  -7.098 1.00 . A A . 10 CYS HG   1 1 
        6  9272 1 1 10 CYS N    N 177.642   0.793  -7.819 1.00 . A A . 10 CYS N    1 1 
        6  9273 1 1 10 CYS O    O 178.127   2.081 -10.328 1.00 . A A . 10 CYS O    1 1 
        6  9274 1 1 10 CYS SG   S 180.996   3.145  -7.948 1.00 . A A . 10 CYS SG   1 1 
        6  9275 1 1 11 ASP C    C 178.848   5.615 -10.826 1.00 . A A . 11 ASP C    1 1 
        6  9276 1 1 11 ASP CA   C 177.626   4.807 -10.401 1.00 . A A . 11 ASP CA   1 1 
        6  9277 1 1 11 ASP CB   C 176.443   5.743 -10.149 1.00 . A A . 11 ASP CB   1 1 
        6  9278 1 1 11 ASP CG   C 175.178   4.991  -9.783 1.00 . A A . 11 ASP CG   1 1 
        6  9279 1 1 11 ASP H    H 177.938   4.467  -8.335 1.00 . A A . 11 ASP H    1 1 
        6  9280 1 1 11 ASP HA   H 177.370   4.121 -11.195 1.00 . A A . 11 ASP HA   1 1 
        6  9281 1 1 11 ASP HB2  H 176.688   6.413  -9.338 1.00 . A A . 11 ASP HB2  1 1 
        6  9282 1 1 11 ASP HB3  H 176.252   6.320 -11.042 1.00 . A A . 11 ASP HB3  1 1 
        6  9283 1 1 11 ASP N    N 177.913   4.021  -9.206 1.00 . A A . 11 ASP N    1 1 
        6  9284 1 1 11 ASP O    O 179.334   6.463 -10.078 1.00 . A A . 11 ASP O    1 1 
        6  9285 1 1 11 ASP OD1  O 174.958   4.751  -8.578 1.00 . A A . 11 ASP OD1  1 1 
        6  9286 1 1 11 ASP OD2  O 174.408   4.642 -10.703 1.00 . A A . 11 ASP OD2  1 1 
        6  9287 1 1 12 GLY C    C 180.136   7.375 -13.190 1.00 . A A . 12 GLY C    1 1 
        6  9288 1 1 12 GLY CA   C 180.500   6.057 -12.534 1.00 . A A . 12 GLY CA   1 1 
        6  9289 1 1 12 GLY H    H 178.910   4.660 -12.583 1.00 . A A . 12 GLY H    1 1 
        6  9290 1 1 12 GLY HA2  H 181.173   6.251 -11.713 1.00 . A A . 12 GLY HA2  1 1 
        6  9291 1 1 12 GLY HA3  H 181.004   5.434 -13.258 1.00 . A A . 12 GLY HA3  1 1 
        6  9292 1 1 12 GLY N    N 179.339   5.347 -12.031 1.00 . A A . 12 GLY N    1 1 
        6  9293 1 1 12 GLY O    O 180.942   8.305 -13.220 1.00 . A A . 12 GLY O    1 1 
        6  9294 1 1 13 ASP C    C 178.483   9.857 -13.421 1.00 . A A . 13 ASP C    1 1 
        6  9295 1 1 13 ASP CA   C 178.449   8.669 -14.378 1.00 . A A . 13 ASP CA   1 1 
        6  9296 1 1 13 ASP CB   C 177.030   8.469 -14.910 1.00 . A A . 13 ASP CB   1 1 
        6  9297 1 1 13 ASP CG   C 176.943   7.336 -15.914 1.00 . A A . 13 ASP CG   1 1 
        6  9298 1 1 13 ASP H    H 178.321   6.681 -13.663 1.00 . A A . 13 ASP H    1 1 
        6  9299 1 1 13 ASP HA   H 179.111   8.872 -15.207 1.00 . A A . 13 ASP HA   1 1 
        6  9300 1 1 13 ASP HB2  H 176.371   8.244 -14.086 1.00 . A A . 13 ASP HB2  1 1 
        6  9301 1 1 13 ASP HB3  H 176.701   9.378 -15.392 1.00 . A A . 13 ASP HB3  1 1 
        6  9302 1 1 13 ASP N    N 178.918   7.456 -13.717 1.00 . A A . 13 ASP N    1 1 
        6  9303 1 1 13 ASP O    O 178.695  10.996 -13.838 1.00 . A A . 13 ASP O    1 1 
        6  9304 1 1 13 ASP OD1  O 177.113   7.599 -17.123 1.00 . A A . 13 ASP OD1  1 1 
        6  9305 1 1 13 ASP OD2  O 176.707   6.184 -15.491 1.00 . A A . 13 ASP OD2  1 1 
        6  9306 1 1 14 THR C    C 179.248  10.302  -9.985 1.00 . A A . 14 THR C    1 1 
        6  9307 1 1 14 THR CA   C 178.280  10.629 -11.121 1.00 . A A . 14 THR CA   1 1 
        6  9308 1 1 14 THR CB   C 176.874  10.847 -10.532 1.00 . A A . 14 THR CB   1 1 
        6  9309 1 1 14 THR CG2  C 175.897  11.286 -11.611 1.00 . A A . 14 THR CG2  1 1 
        6  9310 1 1 14 THR H    H 178.109   8.656 -11.867 1.00 . A A . 14 THR H    1 1 
        6  9311 1 1 14 THR HA   H 178.594  11.549 -11.593 1.00 . A A . 14 THR HA   1 1 
        6  9312 1 1 14 THR HB   H 176.930  11.622  -9.782 1.00 . A A . 14 THR HB   1 1 
        6  9313 1 1 14 THR HG1  H 176.375   8.939 -10.578 1.00 . A A . 14 THR HG1  1 1 
        6  9314 1 1 14 THR HG21 H 174.919  11.428 -11.177 1.00 . A A . 14 THR HG21 1 1 
        6  9315 1 1 14 THR HG22 H 175.843  10.528 -12.379 1.00 . A A . 14 THR HG22 1 1 
        6  9316 1 1 14 THR HG23 H 176.235  12.215 -12.047 1.00 . A A . 14 THR HG23 1 1 
        6  9317 1 1 14 THR N    N 178.273   9.584 -12.138 1.00 . A A . 14 THR N    1 1 
        6  9318 1 1 14 THR O    O 179.332  11.036  -9.001 1.00 . A A . 14 THR O    1 1 
        6  9319 1 1 14 THR OG1  O 176.406   9.639  -9.922 1.00 . A A . 14 THR OG1  1 1 
        6  9320 1 1 15 TYR C    C 180.249   8.556  -7.761 1.00 . A A . 15 TYR C    1 1 
        6  9321 1 1 15 TYR CA   C 180.938   8.784  -9.106 1.00 . A A . 15 TYR CA   1 1 
        6  9322 1 1 15 TYR CB   C 182.037   9.837  -8.954 1.00 . A A . 15 TYR CB   1 1 
        6  9323 1 1 15 TYR CD1  C 183.597   9.310 -10.869 1.00 . A A . 15 TYR CD1  1 1 
        6  9324 1 1 15 TYR CD2  C 182.482  11.418 -10.872 1.00 . A A . 15 TYR CD2  1 1 
        6  9325 1 1 15 TYR CE1  C 184.222   9.634 -12.058 1.00 . A A . 15 TYR CE1  1 1 
        6  9326 1 1 15 TYR CE2  C 183.102  11.748 -12.062 1.00 . A A . 15 TYR CE2  1 1 
        6  9327 1 1 15 TYR CG   C 182.718  10.194 -10.257 1.00 . A A . 15 TYR CG   1 1 
        6  9328 1 1 15 TYR CZ   C 183.971  10.854 -12.650 1.00 . A A . 15 TYR CZ   1 1 
        6  9329 1 1 15 TYR H    H 179.874   8.651 -10.929 1.00 . A A . 15 TYR H    1 1 
        6  9330 1 1 15 TYR HA   H 181.385   7.856  -9.429 1.00 . A A . 15 TYR HA   1 1 
        6  9331 1 1 15 TYR HB2  H 181.607  10.739  -8.547 1.00 . A A . 15 TYR HB2  1 1 
        6  9332 1 1 15 TYR HB3  H 182.791   9.465  -8.276 1.00 . A A . 15 TYR HB3  1 1 
        6  9333 1 1 15 TYR HD1  H 183.790   8.355 -10.403 1.00 . A A . 15 TYR HD1  1 1 
        6  9334 1 1 15 TYR HD2  H 181.801  12.116 -10.408 1.00 . A A . 15 TYR HD2  1 1 
        6  9335 1 1 15 TYR HE1  H 184.902   8.933 -12.520 1.00 . A A . 15 TYR HE1  1 1 
        6  9336 1 1 15 TYR HE2  H 182.906  12.704 -12.525 1.00 . A A . 15 TYR HE2  1 1 
        6  9337 1 1 15 TYR HH   H 184.924  12.079 -13.785 1.00 . A A . 15 TYR HH   1 1 
        6  9338 1 1 15 TYR N    N 179.980   9.198 -10.124 1.00 . A A . 15 TYR N    1 1 
        6  9339 1 1 15 TYR O    O 180.896   8.568  -6.714 1.00 . A A . 15 TYR O    1 1 
        6  9340 1 1 15 TYR OH   O 184.591  11.180 -13.835 1.00 . A A . 15 TYR OH   1 1 
        6  9341 1 1 16 LYS C    C 177.907   6.625  -6.373 1.00 . A A . 16 LYS C    1 1 
        6  9342 1 1 16 LYS CA   C 178.168   8.113  -6.579 1.00 . A A . 16 LYS CA   1 1 
        6  9343 1 1 16 LYS CB   C 176.842   8.873  -6.635 1.00 . A A . 16 LYS CB   1 1 
        6  9344 1 1 16 LYS CD   C 175.663  11.090  -6.744 1.00 . A A . 16 LYS CD   1 1 
        6  9345 1 1 16 LYS CE   C 175.829  12.600  -6.779 1.00 . A A . 16 LYS CE   1 1 
        6  9346 1 1 16 LYS CG   C 177.009  10.382  -6.710 1.00 . A A . 16 LYS CG   1 1 
        6  9347 1 1 16 LYS H    H 178.474   8.336  -8.661 1.00 . A A . 16 LYS H    1 1 
        6  9348 1 1 16 LYS HA   H 178.749   8.482  -5.747 1.00 . A A . 16 LYS HA   1 1 
        6  9349 1 1 16 LYS HB2  H 176.291   8.550  -7.507 1.00 . A A . 16 LYS HB2  1 1 
        6  9350 1 1 16 LYS HB3  H 176.269   8.639  -5.750 1.00 . A A . 16 LYS HB3  1 1 
        6  9351 1 1 16 LYS HD2  H 175.126  10.777  -7.627 1.00 . A A . 16 LYS HD2  1 1 
        6  9352 1 1 16 LYS HD3  H 175.102  10.818  -5.862 1.00 . A A . 16 LYS HD3  1 1 
        6  9353 1 1 16 LYS HE2  H 176.367  12.912  -5.896 1.00 . A A . 16 LYS HE2  1 1 
        6  9354 1 1 16 LYS HE3  H 176.397  12.867  -7.657 1.00 . A A . 16 LYS HE3  1 1 
        6  9355 1 1 16 LYS HG2  H 177.558  10.718  -5.843 1.00 . A A . 16 LYS HG2  1 1 
        6  9356 1 1 16 LYS HG3  H 177.559  10.630  -7.605 1.00 . A A . 16 LYS HG3  1 1 
        6  9357 1 1 16 LYS HZ1  H 174.662  14.332  -6.842 1.00 . A A . 16 LYS HZ1  1 1 
        6  9358 1 1 16 LYS HZ2  H 173.957  13.063  -5.975 1.00 . A A . 16 LYS HZ2  1 1 
        6  9359 1 1 16 LYS HZ3  H 173.985  13.019  -7.666 1.00 . A A . 16 LYS HZ3  1 1 
        6  9360 1 1 16 LYS N    N 178.936   8.343  -7.797 1.00 . A A . 16 LYS N    1 1 
        6  9361 1 1 16 LYS NZ   N 174.516  13.302  -6.818 1.00 . A A . 16 LYS NZ   1 1 
        6  9362 1 1 16 LYS O    O 177.358   5.954  -7.247 1.00 . A A . 16 LYS O    1 1 
        6  9363 1 1 17 CYS C    C 176.841   4.504  -4.066 1.00 . A A . 17 CYS C    1 1 
        6  9364 1 1 17 CYS CA   C 178.109   4.707  -4.889 1.00 . A A . 17 CYS CA   1 1 
        6  9365 1 1 17 CYS CB   C 179.321   4.169  -4.124 1.00 . A A . 17 CYS CB   1 1 
        6  9366 1 1 17 CYS H    H 178.731   6.702  -4.553 1.00 . A A . 17 CYS H    1 1 
        6  9367 1 1 17 CYS HA   H 178.012   4.165  -5.818 1.00 . A A . 17 CYS HA   1 1 
        6  9368 1 1 17 CYS HB2  H 180.206   4.303  -4.728 1.00 . A A . 17 CYS HB2  1 1 
        6  9369 1 1 17 CYS HB3  H 179.431   4.724  -3.204 1.00 . A A . 17 CYS HB3  1 1 
        6  9370 1 1 17 CYS HG   H 178.150   2.253  -2.915 1.00 . A A . 17 CYS HG   1 1 
        6  9371 1 1 17 CYS N    N 178.301   6.116  -5.211 1.00 . A A . 17 CYS N    1 1 
        6  9372 1 1 17 CYS O    O 176.659   5.133  -3.024 1.00 . A A . 17 CYS O    1 1 
        6  9373 1 1 17 CYS SG   S 179.207   2.416  -3.698 1.00 . A A . 17 CYS SG   1 1 
        6  9374 1 1 18 THR C    C 174.819   2.038  -3.050 1.00 . A A . 18 THR C    1 1 
        6  9375 1 1 18 THR CA   C 174.718   3.335  -3.848 1.00 . A A . 18 THR CA   1 1 
        6  9376 1 1 18 THR CB   C 173.541   3.229  -4.836 1.00 . A A . 18 THR CB   1 1 
        6  9377 1 1 18 THR CG2  C 172.227   3.023  -4.097 1.00 . A A . 18 THR CG2  1 1 
        6  9378 1 1 18 THR H    H 176.171   3.149  -5.375 1.00 . A A . 18 THR H    1 1 
        6  9379 1 1 18 THR HA   H 174.519   4.151  -3.168 1.00 . A A . 18 THR HA   1 1 
        6  9380 1 1 18 THR HB   H 173.709   2.380  -5.483 1.00 . A A . 18 THR HB   1 1 
        6  9381 1 1 18 THR HG1  H 172.966   4.231  -6.434 1.00 . A A . 18 THR HG1  1 1 
        6  9382 1 1 18 THR HG21 H 172.270   2.105  -3.532 1.00 . A A . 18 THR HG21 1 1 
        6  9383 1 1 18 THR HG22 H 171.417   2.969  -4.810 1.00 . A A . 18 THR HG22 1 1 
        6  9384 1 1 18 THR HG23 H 172.058   3.852  -3.425 1.00 . A A . 18 THR HG23 1 1 
        6  9385 1 1 18 THR N    N 175.969   3.620  -4.540 1.00 . A A . 18 THR N    1 1 
        6  9386 1 1 18 THR O    O 175.597   1.147  -3.391 1.00 . A A . 18 THR O    1 1 
        6  9387 1 1 18 THR OG1  O 173.462   4.416  -5.633 1.00 . A A . 18 THR OG1  1 1 
        6  9388 1 1 19 ALA C    C 172.630   0.444  -0.621 1.00 . A A . 19 ALA C    1 1 
        6  9389 1 1 19 ALA CA   C 174.030   0.752  -1.140 1.00 . A A . 19 ALA CA   1 1 
        6  9390 1 1 19 ALA CB   C 174.997   0.935   0.020 1.00 . A A . 19 ALA CB   1 1 
        6  9391 1 1 19 ALA H    H 173.429   2.683  -1.765 1.00 . A A . 19 ALA H    1 1 
        6  9392 1 1 19 ALA HA   H 174.375  -0.080  -1.736 1.00 . A A . 19 ALA HA   1 1 
        6  9393 1 1 19 ALA HB1  H 175.977   1.179  -0.362 1.00 . A A . 19 ALA HB1  1 1 
        6  9394 1 1 19 ALA HB2  H 175.050   0.020   0.592 1.00 . A A . 19 ALA HB2  1 1 
        6  9395 1 1 19 ALA HB3  H 174.649   1.736   0.656 1.00 . A A . 19 ALA HB3  1 1 
        6  9396 1 1 19 ALA N    N 174.029   1.940  -1.986 1.00 . A A . 19 ALA N    1 1 
        6  9397 1 1 19 ALA O    O 171.913   1.336  -0.172 1.00 . A A . 19 ALA O    1 1 
        6  9398 1 1 20 TYR C    C 171.021  -1.850   1.181 1.00 . A A . 20 TYR C    1 1 
        6  9399 1 1 20 TYR CA   C 170.934  -1.257  -0.221 1.00 . A A . 20 TYR CA   1 1 
        6  9400 1 1 20 TYR CB   C 170.337  -2.282  -1.186 1.00 . A A . 20 TYR CB   1 1 
        6  9401 1 1 20 TYR CD1  C 171.086  -1.817  -3.553 1.00 . A A . 20 TYR CD1  1 1 
        6  9402 1 1 20 TYR CD2  C 168.890  -1.143  -2.915 1.00 . A A . 20 TYR CD2  1 1 
        6  9403 1 1 20 TYR CE1  C 170.873  -1.320  -4.825 1.00 . A A . 20 TYR CE1  1 1 
        6  9404 1 1 20 TYR CE2  C 168.669  -0.645  -4.185 1.00 . A A . 20 TYR CE2  1 1 
        6  9405 1 1 20 TYR CG   C 170.100  -1.737  -2.577 1.00 . A A . 20 TYR CG   1 1 
        6  9406 1 1 20 TYR CZ   C 169.664  -0.736  -5.136 1.00 . A A . 20 TYR CZ   1 1 
        6  9407 1 1 20 TYR H    H 172.865  -1.494  -1.057 1.00 . A A . 20 TYR H    1 1 
        6  9408 1 1 20 TYR HA   H 170.295  -0.387  -0.191 1.00 . A A . 20 TYR HA   1 1 
        6  9409 1 1 20 TYR HB2  H 171.008  -3.122  -1.270 1.00 . A A . 20 TYR HB2  1 1 
        6  9410 1 1 20 TYR HB3  H 169.389  -2.622  -0.797 1.00 . A A . 20 TYR HB3  1 1 
        6  9411 1 1 20 TYR HD1  H 172.032  -2.276  -3.306 1.00 . A A . 20 TYR HD1  1 1 
        6  9412 1 1 20 TYR HD2  H 168.113  -1.074  -2.168 1.00 . A A . 20 TYR HD2  1 1 
        6  9413 1 1 20 TYR HE1  H 171.652  -1.391  -5.569 1.00 . A A . 20 TYR HE1  1 1 
        6  9414 1 1 20 TYR HE2  H 167.721  -0.188  -4.428 1.00 . A A . 20 TYR HE2  1 1 
        6  9415 1 1 20 TYR HH   H 169.759  -0.874  -7.051 1.00 . A A . 20 TYR HH   1 1 
        6  9416 1 1 20 TYR N    N 172.249  -0.829  -0.686 1.00 . A A . 20 TYR N    1 1 
        6  9417 1 1 20 TYR O    O 171.640  -2.895   1.386 1.00 . A A . 20 TYR O    1 1 
        6  9418 1 1 20 TYR OH   O 169.448  -0.240  -6.401 1.00 . A A . 20 TYR OH   1 1 
        6  9419 1 1 21 LEU C    C 169.409  -2.776   3.730 1.00 . A A . 21 LEU C    1 1 
        6  9420 1 1 21 LEU CA   C 170.404  -1.638   3.526 1.00 . A A . 21 LEU CA   1 1 
        6  9421 1 1 21 LEU CB   C 170.070  -0.483   4.472 1.00 . A A . 21 LEU CB   1 1 
        6  9422 1 1 21 LEU CD1  C 170.610   1.782   5.400 1.00 . A A . 21 LEU CD1  1 1 
        6  9423 1 1 21 LEU CD2  C 172.456   0.253   4.683 1.00 . A A . 21 LEU CD2  1 1 
        6  9424 1 1 21 LEU CG   C 171.029   0.706   4.410 1.00 . A A . 21 LEU CG   1 1 
        6  9425 1 1 21 LEU H    H 169.919  -0.353   1.916 1.00 . A A . 21 LEU H    1 1 
        6  9426 1 1 21 LEU HA   H 171.397  -1.999   3.751 1.00 . A A . 21 LEU HA   1 1 
        6  9427 1 1 21 LEU HB2  H 169.077  -0.129   4.235 1.00 . A A . 21 LEU HB2  1 1 
        6  9428 1 1 21 LEU HB3  H 170.067  -0.862   5.482 1.00 . A A . 21 LEU HB3  1 1 
        6  9429 1 1 21 LEU HD11 H 171.299   2.612   5.343 1.00 . A A . 21 LEU HD11 1 1 
        6  9430 1 1 21 LEU HD12 H 170.620   1.373   6.399 1.00 . A A . 21 LEU HD12 1 1 
        6  9431 1 1 21 LEU HD13 H 169.614   2.124   5.159 1.00 . A A . 21 LEU HD13 1 1 
        6  9432 1 1 21 LEU HD21 H 172.750  -0.478   3.944 1.00 . A A . 21 LEU HD21 1 1 
        6  9433 1 1 21 LEU HD22 H 172.509  -0.189   5.668 1.00 . A A . 21 LEU HD22 1 1 
        6  9434 1 1 21 LEU HD23 H 173.120   1.103   4.634 1.00 . A A . 21 LEU HD23 1 1 
        6  9435 1 1 21 LEU HG   H 170.999   1.134   3.418 1.00 . A A . 21 LEU HG   1 1 
        6  9436 1 1 21 LEU N    N 170.397  -1.178   2.142 1.00 . A A . 21 LEU N    1 1 
        6  9437 1 1 21 LEU O    O 168.420  -2.885   3.006 1.00 . A A . 21 LEU O    1 1 
        6  9438 1 1 22 ASP C    C 167.855  -4.405   6.167 1.00 . A A . 22 ASP C    1 1 
        6  9439 1 1 22 ASP CA   C 168.807  -4.748   5.022 1.00 . A A . 22 ASP CA   1 1 
        6  9440 1 1 22 ASP CB   C 169.642  -5.978   5.386 1.00 . A A . 22 ASP CB   1 1 
        6  9441 1 1 22 ASP CG   C 168.792  -7.216   5.595 1.00 . A A . 22 ASP CG   1 1 
        6  9442 1 1 22 ASP H    H 170.487  -3.482   5.258 1.00 . A A . 22 ASP H    1 1 
        6  9443 1 1 22 ASP HA   H 168.227  -4.966   4.139 1.00 . A A . 22 ASP HA   1 1 
        6  9444 1 1 22 ASP HB2  H 170.343  -6.177   4.589 1.00 . A A . 22 ASP HB2  1 1 
        6  9445 1 1 22 ASP HB3  H 170.187  -5.779   6.298 1.00 . A A . 22 ASP HB3  1 1 
        6  9446 1 1 22 ASP N    N 169.680  -3.621   4.719 1.00 . A A . 22 ASP N    1 1 
        6  9447 1 1 22 ASP O    O 167.317  -5.293   6.829 1.00 . A A . 22 ASP O    1 1 
        6  9448 1 1 22 ASP OD1  O 168.443  -7.507   6.759 1.00 . A A . 22 ASP OD1  1 1 
        6  9449 1 1 22 ASP OD2  O 168.476  -7.895   4.596 1.00 . A A . 22 ASP OD2  1 1 
        6  9450 1 1 23 TYR C    C 165.311  -2.613   6.978 1.00 . A A . 23 TYR C    1 1 
        6  9451 1 1 23 TYR CA   C 166.760  -2.650   7.453 1.00 . A A . 23 TYR CA   1 1 
        6  9452 1 1 23 TYR CB   C 167.189  -1.262   7.934 1.00 . A A . 23 TYR CB   1 1 
        6  9453 1 1 23 TYR CD1  C 165.273   0.167   8.743 1.00 . A A . 23 TYR CD1  1 1 
        6  9454 1 1 23 TYR CD2  C 166.541  -1.037  10.364 1.00 . A A . 23 TYR CD2  1 1 
        6  9455 1 1 23 TYR CE1  C 164.475   0.685   9.745 1.00 . A A . 23 TYR CE1  1 1 
        6  9456 1 1 23 TYR CE2  C 165.747  -0.525  11.371 1.00 . A A . 23 TYR CE2  1 1 
        6  9457 1 1 23 TYR CG   C 166.318  -0.700   9.035 1.00 . A A . 23 TYR CG   1 1 
        6  9458 1 1 23 TYR CZ   C 164.716   0.336  11.057 1.00 . A A . 23 TYR CZ   1 1 
        6  9459 1 1 23 TYR H    H 168.092  -2.448   5.824 1.00 . A A . 23 TYR H    1 1 
        6  9460 1 1 23 TYR HA   H 166.838  -3.346   8.275 1.00 . A A . 23 TYR HA   1 1 
        6  9461 1 1 23 TYR HB2  H 168.201  -1.317   8.308 1.00 . A A . 23 TYR HB2  1 1 
        6  9462 1 1 23 TYR HB3  H 167.157  -0.576   7.100 1.00 . A A . 23 TYR HB3  1 1 
        6  9463 1 1 23 TYR HD1  H 165.088   0.439   7.715 1.00 . A A . 23 TYR HD1  1 1 
        6  9464 1 1 23 TYR HD2  H 167.350  -1.710  10.607 1.00 . A A . 23 TYR HD2  1 1 
        6  9465 1 1 23 TYR HE1  H 163.668   1.358   9.499 1.00 . A A . 23 TYR HE1  1 1 
        6  9466 1 1 23 TYR HE2  H 165.936  -0.799  12.399 1.00 . A A . 23 TYR HE2  1 1 
        6  9467 1 1 23 TYR HH   H 164.475   1.141  12.787 1.00 . A A . 23 TYR HH   1 1 
        6  9468 1 1 23 TYR N    N 167.645  -3.110   6.390 1.00 . A A . 23 TYR N    1 1 
        6  9469 1 1 23 TYR O    O 165.037  -2.330   5.811 1.00 . A A . 23 TYR O    1 1 
        6  9470 1 1 23 TYR OH   O 163.923   0.848  12.058 1.00 . A A . 23 TYR OH   1 1 
        6  9471 1 1 24 GLY C    C 162.647  -3.888   6.443 1.00 . A A . 24 GLY C    1 1 
        6  9472 1 1 24 GLY CA   C 162.977  -2.896   7.541 1.00 . A A . 24 GLY CA   1 1 
        6  9473 1 1 24 GLY H    H 164.664  -3.119   8.803 1.00 . A A . 24 GLY H    1 1 
        6  9474 1 1 24 GLY HA2  H 162.401  -3.143   8.421 1.00 . A A . 24 GLY HA2  1 1 
        6  9475 1 1 24 GLY HA3  H 162.703  -1.906   7.211 1.00 . A A . 24 GLY HA3  1 1 
        6  9476 1 1 24 GLY N    N 164.387  -2.901   7.887 1.00 . A A . 24 GLY N    1 1 
        6  9477 1 1 24 GLY O    O 162.867  -5.090   6.597 1.00 . A A . 24 GLY O    1 1 
        6  9478 1 1 25 ASP C    C 162.792  -4.123   3.089 1.00 . A A . 25 ASP C    1 1 
        6  9479 1 1 25 ASP CA   C 161.759  -4.235   4.205 1.00 . A A . 25 ASP CA   1 1 
        6  9480 1 1 25 ASP CB   C 160.375  -3.856   3.675 1.00 . A A . 25 ASP CB   1 1 
        6  9481 1 1 25 ASP CG   C 160.314  -2.423   3.187 1.00 . A A . 25 ASP CG   1 1 
        6  9482 1 1 25 ASP H    H 161.969  -2.418   5.270 1.00 . A A . 25 ASP H    1 1 
        6  9483 1 1 25 ASP HA   H 161.734  -5.256   4.555 1.00 . A A . 25 ASP HA   1 1 
        6  9484 1 1 25 ASP HB2  H 160.120  -4.508   2.852 1.00 . A A . 25 ASP HB2  1 1 
        6  9485 1 1 25 ASP HB3  H 159.648  -3.979   4.465 1.00 . A A . 25 ASP HB3  1 1 
        6  9486 1 1 25 ASP N    N 162.119  -3.384   5.333 1.00 . A A . 25 ASP N    1 1 
        6  9487 1 1 25 ASP O    O 163.037  -5.082   2.356 1.00 . A A . 25 ASP O    1 1 
        6  9488 1 1 25 ASP OD1  O 160.022  -1.528   4.007 1.00 . A A . 25 ASP OD1  1 1 
        6  9489 1 1 25 ASP OD2  O 160.560  -2.194   1.984 1.00 . A A . 25 ASP OD2  1 1 
        6  9490 1 1 26 GLY C    C 164.166  -1.445   1.162 1.00 . A A . 26 GLY C    1 1 
        6  9491 1 1 26 GLY CA   C 164.396  -2.729   1.935 1.00 . A A . 26 GLY CA   1 1 
        6  9492 1 1 26 GLY H    H 163.160  -2.217   3.576 1.00 . A A . 26 GLY H    1 1 
        6  9493 1 1 26 GLY HA2  H 165.370  -2.688   2.399 1.00 . A A . 26 GLY HA2  1 1 
        6  9494 1 1 26 GLY HA3  H 164.373  -3.560   1.245 1.00 . A A . 26 GLY HA3  1 1 
        6  9495 1 1 26 GLY N    N 163.395  -2.945   2.964 1.00 . A A . 26 GLY N    1 1 
        6  9496 1 1 26 GLY O    O 163.967  -1.471  -0.052 1.00 . A A . 26 GLY O    1 1 
        6  9497 1 1 27 LYS C    C 165.159   1.918   1.529 1.00 . A A . 27 LYS C    1 1 
        6  9498 1 1 27 LYS CA   C 163.990   0.982   1.240 1.00 . A A . 27 LYS CA   1 1 
        6  9499 1 1 27 LYS CB   C 162.686   1.610   1.735 1.00 . A A . 27 LYS CB   1 1 
        6  9500 1 1 27 LYS CD   C 161.283   0.611  -0.094 1.00 . A A . 27 LYS CD   1 1 
        6  9501 1 1 27 LYS CE   C 160.048  -0.213  -0.422 1.00 . A A . 27 LYS CE   1 1 
        6  9502 1 1 27 LYS CG   C 161.452   0.786   1.406 1.00 . A A . 27 LYS CG   1 1 
        6  9503 1 1 27 LYS H    H 164.360  -0.364   2.832 1.00 . A A . 27 LYS H    1 1 
        6  9504 1 1 27 LYS HA   H 163.923   0.829   0.174 1.00 . A A . 27 LYS HA   1 1 
        6  9505 1 1 27 LYS HB2  H 162.740   1.726   2.808 1.00 . A A . 27 LYS HB2  1 1 
        6  9506 1 1 27 LYS HB3  H 162.573   2.583   1.282 1.00 . A A . 27 LYS HB3  1 1 
        6  9507 1 1 27 LYS HD2  H 161.185   1.585  -0.551 1.00 . A A . 27 LYS HD2  1 1 
        6  9508 1 1 27 LYS HD3  H 162.154   0.111  -0.489 1.00 . A A . 27 LYS HD3  1 1 
        6  9509 1 1 27 LYS HE2  H 159.970  -0.308  -1.495 1.00 . A A . 27 LYS HE2  1 1 
        6  9510 1 1 27 LYS HE3  H 160.158  -1.193   0.017 1.00 . A A . 27 LYS HE3  1 1 
        6  9511 1 1 27 LYS HG2  H 161.549  -0.188   1.863 1.00 . A A . 27 LYS HG2  1 1 
        6  9512 1 1 27 LYS HG3  H 160.581   1.287   1.803 1.00 . A A . 27 LYS HG3  1 1 
        6  9513 1 1 27 LYS HZ1  H 158.858   0.512   1.133 1.00 . A A . 27 LYS HZ1  1 1 
        6  9514 1 1 27 LYS HZ2  H 157.978  -0.166  -0.143 1.00 . A A . 27 LYS HZ2  1 1 
        6  9515 1 1 27 LYS HZ3  H 158.680   1.362  -0.319 1.00 . A A . 27 LYS HZ3  1 1 
        6  9516 1 1 27 LYS N    N 164.196  -0.319   1.867 1.00 . A A . 27 LYS N    1 1 
        6  9517 1 1 27 LYS NZ   N 158.804   0.417   0.099 1.00 . A A . 27 LYS NZ   1 1 
        6  9518 1 1 27 LYS O    O 165.644   2.614   0.638 1.00 . A A . 27 LYS O    1 1 
        6  9519 1 1 28 TRP C    C 167.982   2.434   2.401 1.00 . A A . 28 TRP C    1 1 
        6  9520 1 1 28 TRP CA   C 166.721   2.778   3.187 1.00 . A A . 28 TRP CA   1 1 
        6  9521 1 1 28 TRP CB   C 166.982   2.629   4.687 1.00 . A A . 28 TRP CB   1 1 
        6  9522 1 1 28 TRP CD1  C 164.786   2.140   5.911 1.00 . A A . 28 TRP CD1  1 1 
        6  9523 1 1 28 TRP CD2  C 165.499   4.253   6.111 1.00 . A A . 28 TRP CD2  1 1 
        6  9524 1 1 28 TRP CE2  C 164.292   4.117   6.824 1.00 . A A . 28 TRP CE2  1 1 
        6  9525 1 1 28 TRP CE3  C 166.135   5.497   6.093 1.00 . A A . 28 TRP CE3  1 1 
        6  9526 1 1 28 TRP CG   C 165.797   2.976   5.535 1.00 . A A . 28 TRP CG   1 1 
        6  9527 1 1 28 TRP CH2  C 164.356   6.385   7.479 1.00 . A A . 28 TRP CH2  1 1 
        6  9528 1 1 28 TRP CZ2  C 163.711   5.180   7.512 1.00 . A A . 28 TRP CZ2  1 1 
        6  9529 1 1 28 TRP CZ3  C 165.557   6.550   6.777 1.00 . A A . 28 TRP CZ3  1 1 
        6  9530 1 1 28 TRP H    H 165.178   1.352   3.447 1.00 . A A . 28 TRP H    1 1 
        6  9531 1 1 28 TRP HA   H 166.449   3.803   2.979 1.00 . A A . 28 TRP HA   1 1 
        6  9532 1 1 28 TRP HB2  H 167.254   1.605   4.897 1.00 . A A . 28 TRP HB2  1 1 
        6  9533 1 1 28 TRP HB3  H 167.798   3.278   4.970 1.00 . A A . 28 TRP HB3  1 1 
        6  9534 1 1 28 TRP HD1  H 164.722   1.099   5.633 1.00 . A A . 28 TRP HD1  1 1 
        6  9535 1 1 28 TRP HE1  H 163.064   2.436   7.079 1.00 . A A . 28 TRP HE1  1 1 
        6  9536 1 1 28 TRP HE3  H 167.062   5.644   5.558 1.00 . A A . 28 TRP HE3  1 1 
        6  9537 1 1 28 TRP HH2  H 163.940   7.236   7.998 1.00 . A A . 28 TRP HH2  1 1 
        6  9538 1 1 28 TRP HZ2  H 162.786   5.068   8.058 1.00 . A A . 28 TRP HZ2  1 1 
        6  9539 1 1 28 TRP HZ3  H 166.034   7.520   6.775 1.00 . A A . 28 TRP HZ3  1 1 
        6  9540 1 1 28 TRP N    N 165.607   1.929   2.781 1.00 . A A . 28 TRP N    1 1 
        6  9541 1 1 28 TRP NE1  N 163.877   2.819   6.687 1.00 . A A . 28 TRP NE1  1 1 
        6  9542 1 1 28 TRP O    O 168.488   1.315   2.482 1.00 . A A . 28 TRP O    1 1 
        6  9543 1 1 29 VAL C    C 170.716   4.293   1.112 1.00 . A A . 29 VAL C    1 1 
        6  9544 1 1 29 VAL CA   C 169.686   3.201   0.844 1.00 . A A . 29 VAL CA   1 1 
        6  9545 1 1 29 VAL CB   C 169.363   3.173  -0.662 1.00 . A A . 29 VAL CB   1 1 
        6  9546 1 1 29 VAL CG1  C 168.461   1.994  -0.993 1.00 . A A . 29 VAL CG1  1 1 
        6  9547 1 1 29 VAL CG2  C 168.719   4.483  -1.095 1.00 . A A . 29 VAL CG2  1 1 
        6  9548 1 1 29 VAL H    H 168.036   4.274   1.622 1.00 . A A . 29 VAL H    1 1 
        6  9549 1 1 29 VAL HA   H 170.112   2.245   1.117 1.00 . A A . 29 VAL HA   1 1 
        6  9550 1 1 29 VAL HB   H 170.287   3.054  -1.207 1.00 . A A . 29 VAL HB   1 1 
        6  9551 1 1 29 VAL HG11 H 168.241   1.994  -2.050 1.00 . A A . 29 VAL HG11 1 1 
        6  9552 1 1 29 VAL HG12 H 167.539   2.078  -0.434 1.00 . A A . 29 VAL HG12 1 1 
        6  9553 1 1 29 VAL HG13 H 168.959   1.074  -0.729 1.00 . A A . 29 VAL HG13 1 1 
        6  9554 1 1 29 VAL HG21 H 167.802   4.633  -0.544 1.00 . A A . 29 VAL HG21 1 1 
        6  9555 1 1 29 VAL HG22 H 168.502   4.444  -2.152 1.00 . A A . 29 VAL HG22 1 1 
        6  9556 1 1 29 VAL HG23 H 169.397   5.300  -0.896 1.00 . A A . 29 VAL HG23 1 1 
        6  9557 1 1 29 VAL N    N 168.484   3.402   1.643 1.00 . A A . 29 VAL N    1 1 
        6  9558 1 1 29 VAL O    O 170.374   5.471   1.215 1.00 . A A . 29 VAL O    1 1 
        6  9559 1 1 30 ALA C    C 173.710   5.294   0.177 1.00 . A A . 30 ALA C    1 1 
        6  9560 1 1 30 ALA CA   C 173.060   4.837   1.479 1.00 . A A . 30 ALA CA   1 1 
        6  9561 1 1 30 ALA CB   C 174.098   4.215   2.400 1.00 . A A . 30 ALA CB   1 1 
        6  9562 1 1 30 ALA H    H 172.189   2.941   1.133 1.00 . A A . 30 ALA H    1 1 
        6  9563 1 1 30 ALA HA   H 172.639   5.698   1.979 1.00 . A A . 30 ALA HA   1 1 
        6  9564 1 1 30 ALA HB1  H 174.543   3.359   1.914 1.00 . A A . 30 ALA HB1  1 1 
        6  9565 1 1 30 ALA HB2  H 173.623   3.901   3.318 1.00 . A A . 30 ALA HB2  1 1 
        6  9566 1 1 30 ALA HB3  H 174.865   4.943   2.622 1.00 . A A . 30 ALA HB3  1 1 
        6  9567 1 1 30 ALA N    N 171.979   3.894   1.224 1.00 . A A . 30 ALA N    1 1 
        6  9568 1 1 30 ALA O    O 173.679   4.581  -0.826 1.00 . A A . 30 ALA O    1 1 
        6  9569 1 1 31 GLN C    C 176.018   8.056  -0.583 1.00 . A A . 31 GLN C    1 1 
        6  9570 1 1 31 GLN CA   C 174.955   7.036  -0.978 1.00 . A A . 31 GLN CA   1 1 
        6  9571 1 1 31 GLN CB   C 173.926   7.685  -1.906 1.00 . A A . 31 GLN CB   1 1 
        6  9572 1 1 31 GLN CD   C 171.956   7.354  -3.454 1.00 . A A . 31 GLN CD   1 1 
        6  9573 1 1 31 GLN CG   C 172.921   6.701  -2.483 1.00 . A A . 31 GLN CG   1 1 
        6  9574 1 1 31 GLN H    H 174.291   7.005   1.031 1.00 . A A . 31 GLN H    1 1 
        6  9575 1 1 31 GLN HA   H 175.434   6.221  -1.501 1.00 . A A . 31 GLN HA   1 1 
        6  9576 1 1 31 GLN HB2  H 173.385   8.438  -1.354 1.00 . A A . 31 GLN HB2  1 1 
        6  9577 1 1 31 GLN HB3  H 174.445   8.157  -2.727 1.00 . A A . 31 GLN HB3  1 1 
        6  9578 1 1 31 GLN HE21 H 173.188   6.978  -4.968 1.00 . A A . 31 GLN HE21 1 1 
        6  9579 1 1 31 GLN HE22 H 171.721   7.794  -5.378 1.00 . A A . 31 GLN HE22 1 1 
        6  9580 1 1 31 GLN HG2  H 173.456   5.921  -3.002 1.00 . A A . 31 GLN HG2  1 1 
        6  9581 1 1 31 GLN HG3  H 172.354   6.268  -1.671 1.00 . A A . 31 GLN HG3  1 1 
        6  9582 1 1 31 GLN N    N 174.298   6.485   0.201 1.00 . A A . 31 GLN N    1 1 
        6  9583 1 1 31 GLN NE2  N 172.325   7.377  -4.728 1.00 . A A . 31 GLN NE2  1 1 
        6  9584 1 1 31 GLN O    O 175.767   8.945   0.231 1.00 . A A . 31 GLN O    1 1 
        6  9585 1 1 31 GLN OE1  O 170.891   7.831  -3.062 1.00 . A A . 31 GLN OE1  1 1 
        6  9586 1 1 32 TRP C    C 179.177   9.045  -2.109 1.00 . A A . 32 TRP C    1 1 
        6  9587 1 1 32 TRP CA   C 178.306   8.831  -0.874 1.00 . A A . 32 TRP CA   1 1 
        6  9588 1 1 32 TRP CB   C 179.155   8.285   0.275 1.00 . A A . 32 TRP CB   1 1 
        6  9589 1 1 32 TRP CD1  C 181.005   6.643  -0.395 1.00 . A A . 32 TRP CD1  1 1 
        6  9590 1 1 32 TRP CD2  C 179.046   5.673   0.089 1.00 . A A . 32 TRP CD2  1 1 
        6  9591 1 1 32 TRP CE2  C 179.970   4.669  -0.261 1.00 . A A . 32 TRP CE2  1 1 
        6  9592 1 1 32 TRP CE3  C 177.744   5.299   0.434 1.00 . A A . 32 TRP CE3  1 1 
        6  9593 1 1 32 TRP CG   C 179.728   6.929  -0.002 1.00 . A A . 32 TRP CG   1 1 
        6  9594 1 1 32 TRP CH2  C 178.350   2.982   0.067 1.00 . A A . 32 TRP CH2  1 1 
        6  9595 1 1 32 TRP CZ2  C 179.631   3.319  -0.276 1.00 . A A . 32 TRP CZ2  1 1 
        6  9596 1 1 32 TRP CZ3  C 177.410   3.958   0.418 1.00 . A A . 32 TRP CZ3  1 1 
        6  9597 1 1 32 TRP H    H 177.343   7.194  -1.806 1.00 . A A . 32 TRP H    1 1 
        6  9598 1 1 32 TRP HA   H 177.884   9.779  -0.578 1.00 . A A . 32 TRP HA   1 1 
        6  9599 1 1 32 TRP HB2  H 179.976   8.961   0.462 1.00 . A A . 32 TRP HB2  1 1 
        6  9600 1 1 32 TRP HB3  H 178.543   8.213   1.163 1.00 . A A . 32 TRP HB3  1 1 
        6  9601 1 1 32 TRP HD1  H 181.772   7.385  -0.555 1.00 . A A . 32 TRP HD1  1 1 
        6  9602 1 1 32 TRP HE1  H 181.982   4.834  -0.827 1.00 . A A . 32 TRP HE1  1 1 
        6  9603 1 1 32 TRP HE3  H 177.005   6.037   0.708 1.00 . A A . 32 TRP HE3  1 1 
        6  9604 1 1 32 TRP HH2  H 178.045   1.946   0.067 1.00 . A A . 32 TRP HH2  1 1 
        6  9605 1 1 32 TRP HZ2  H 180.345   2.553  -0.545 1.00 . A A . 32 TRP HZ2  1 1 
        6  9606 1 1 32 TRP HZ3  H 176.408   3.650   0.681 1.00 . A A . 32 TRP HZ3  1 1 
        6  9607 1 1 32 TRP N    N 177.205   7.922  -1.165 1.00 . A A . 32 TRP N    1 1 
        6  9608 1 1 32 TRP NE1  N 181.158   5.287  -0.552 1.00 . A A . 32 TRP NE1  1 1 
        6  9609 1 1 32 TRP O    O 179.362   8.134  -2.915 1.00 . A A . 32 TRP O    1 1 
        6  9610 1 1 33 ASP C    C 181.892   9.854  -3.304 1.00 . A A . 33 ASP C    1 1 
        6  9611 1 1 33 ASP CA   C 180.559  10.590  -3.386 1.00 . A A . 33 ASP CA   1 1 
        6  9612 1 1 33 ASP CB   C 180.799  12.099  -3.442 1.00 . A A . 33 ASP CB   1 1 
        6  9613 1 1 33 ASP CG   C 179.511  12.885  -3.594 1.00 . A A . 33 ASP CG   1 1 
        6  9614 1 1 33 ASP H    H 179.524  10.940  -1.572 1.00 . A A . 33 ASP H    1 1 
        6  9615 1 1 33 ASP HA   H 180.046  10.282  -4.284 1.00 . A A . 33 ASP HA   1 1 
        6  9616 1 1 33 ASP HB2  H 181.286  12.415  -2.531 1.00 . A A . 33 ASP HB2  1 1 
        6  9617 1 1 33 ASP HB3  H 181.439  12.324  -4.284 1.00 . A A . 33 ASP HB3  1 1 
        6  9618 1 1 33 ASP N    N 179.709  10.256  -2.248 1.00 . A A . 33 ASP N    1 1 
        6  9619 1 1 33 ASP O    O 182.374   9.540  -2.216 1.00 . A A . 33 ASP O    1 1 
        6  9620 1 1 33 ASP OD1  O 178.916  13.254  -2.560 1.00 . A A . 33 ASP OD1  1 1 
        6  9621 1 1 33 ASP OD2  O 179.099  13.132  -4.747 1.00 . A A . 33 ASP OD2  1 1 
        6  9622 1 1 34 THR C    C 184.543   9.272  -5.772 1.00 . A A . 34 THR C    1 1 
        6  9623 1 1 34 THR CA   C 183.760   8.881  -4.524 1.00 . A A . 34 THR CA   1 1 
        6  9624 1 1 34 THR CB   C 183.565   7.353  -4.515 1.00 . A A . 34 THR CB   1 1 
        6  9625 1 1 34 THR CG2  C 182.891   6.900  -3.230 1.00 . A A . 34 THR CG2  1 1 
        6  9626 1 1 34 THR H    H 182.048   9.856  -5.297 1.00 . A A . 34 THR H    1 1 
        6  9627 1 1 34 THR HA   H 184.333   9.156  -3.650 1.00 . A A . 34 THR HA   1 1 
        6  9628 1 1 34 THR HB   H 184.536   6.882  -4.579 1.00 . A A . 34 THR HB   1 1 
        6  9629 1 1 34 THR HG1  H 183.212   6.230  -6.099 1.00 . A A . 34 THR HG1  1 1 
        6  9630 1 1 34 THR HG21 H 182.781   5.826  -3.240 1.00 . A A . 34 THR HG21 1 1 
        6  9631 1 1 34 THR HG22 H 181.917   7.360  -3.152 1.00 . A A . 34 THR HG22 1 1 
        6  9632 1 1 34 THR HG23 H 183.495   7.191  -2.383 1.00 . A A . 34 THR HG23 1 1 
        6  9633 1 1 34 THR N    N 182.482   9.580  -4.463 1.00 . A A . 34 THR N    1 1 
        6  9634 1 1 34 THR O    O 184.093  10.099  -6.566 1.00 . A A . 34 THR O    1 1 
        6  9635 1 1 34 THR OG1  O 182.776   6.953  -5.640 1.00 . A A . 34 THR OG1  1 1 
        6  9636 1 1 35 ALA C    C 186.794   7.695  -7.919 1.00 . A A . 35 ALA C    1 1 
        6  9637 1 1 35 ALA CA   C 186.565   8.954  -7.090 1.00 . A A . 35 ALA CA   1 1 
        6  9638 1 1 35 ALA CB   C 187.893   9.540  -6.638 1.00 . A A . 35 ALA CB   1 1 
        6  9639 1 1 35 ALA H    H 186.021   8.025  -5.270 1.00 . A A . 35 ALA H    1 1 
        6  9640 1 1 35 ALA HA   H 186.063   9.690  -7.702 1.00 . A A . 35 ALA HA   1 1 
        6  9641 1 1 35 ALA HB1  H 187.713  10.431  -6.053 1.00 . A A . 35 ALA HB1  1 1 
        6  9642 1 1 35 ALA HB2  H 188.490   9.792  -7.502 1.00 . A A . 35 ALA HB2  1 1 
        6  9643 1 1 35 ALA HB3  H 188.419   8.815  -6.035 1.00 . A A . 35 ALA HB3  1 1 
        6  9644 1 1 35 ALA N    N 185.717   8.673  -5.938 1.00 . A A . 35 ALA N    1 1 
        6  9645 1 1 35 ALA O    O 187.245   6.673  -7.401 1.00 . A A . 35 ALA O    1 1 
        6  9646 1 1 36 VAL C    C 187.471   7.028 -11.332 1.00 . A A . 36 VAL C    1 1 
        6  9647 1 1 36 VAL CA   C 186.652   6.639 -10.105 1.00 . A A . 36 VAL CA   1 1 
        6  9648 1 1 36 VAL CB   C 185.292   6.079 -10.566 1.00 . A A . 36 VAL CB   1 1 
        6  9649 1 1 36 VAL CG1  C 185.484   4.819 -11.399 1.00 . A A . 36 VAL CG1  1 1 
        6  9650 1 1 36 VAL CG2  C 184.395   5.803  -9.368 1.00 . A A . 36 VAL CG2  1 1 
        6  9651 1 1 36 VAL H    H 186.129   8.617  -9.563 1.00 . A A . 36 VAL H    1 1 
        6  9652 1 1 36 VAL HA   H 187.174   5.862  -9.567 1.00 . A A . 36 VAL HA   1 1 
        6  9653 1 1 36 VAL HB   H 184.811   6.822 -11.185 1.00 . A A . 36 VAL HB   1 1 
        6  9654 1 1 36 VAL HG11 H 184.520   4.443 -11.709 1.00 . A A . 36 VAL HG11 1 1 
        6  9655 1 1 36 VAL HG12 H 185.989   4.071 -10.807 1.00 . A A . 36 VAL HG12 1 1 
        6  9656 1 1 36 VAL HG13 H 186.077   5.051 -12.271 1.00 . A A . 36 VAL HG13 1 1 
        6  9657 1 1 36 VAL HG21 H 184.246   6.717  -8.812 1.00 . A A . 36 VAL HG21 1 1 
        6  9658 1 1 36 VAL HG22 H 184.860   5.065  -8.732 1.00 . A A . 36 VAL HG22 1 1 
        6  9659 1 1 36 VAL HG23 H 183.440   5.432  -9.712 1.00 . A A . 36 VAL HG23 1 1 
        6  9660 1 1 36 VAL N    N 186.481   7.775  -9.207 1.00 . A A . 36 VAL N    1 1 
        6  9661 1 1 36 VAL O    O 187.230   8.066 -11.949 1.00 . A A . 36 VAL O    1 1 
        6  9662 1 1 37 PHE C    C 189.726   5.135 -13.489 1.00 . A A . 37 PHE C    1 1 
        6  9663 1 1 37 PHE CA   C 189.295   6.443 -12.833 1.00 . A A . 37 PHE CA   1 1 
        6  9664 1 1 37 PHE CB   C 190.526   7.250 -12.415 1.00 . A A . 37 PHE CB   1 1 
        6  9665 1 1 37 PHE CD1  C 191.167   6.777 -10.034 1.00 . A A . 37 PHE CD1  1 1 
        6  9666 1 1 37 PHE CD2  C 192.386   5.692 -11.774 1.00 . A A . 37 PHE CD2  1 1 
        6  9667 1 1 37 PHE CE1  C 191.949   6.143  -9.087 1.00 . A A . 37 PHE CE1  1 1 
        6  9668 1 1 37 PHE CE2  C 193.172   5.056 -10.831 1.00 . A A . 37 PHE CE2  1 1 
        6  9669 1 1 37 PHE CG   C 191.377   6.558 -11.387 1.00 . A A . 37 PHE CG   1 1 
        6  9670 1 1 37 PHE CZ   C 192.953   5.281  -9.486 1.00 . A A . 37 PHE CZ   1 1 
        6  9671 1 1 37 PHE H    H 188.584   5.378 -11.148 1.00 . A A . 37 PHE H    1 1 
        6  9672 1 1 37 PHE HA   H 188.725   7.018 -13.547 1.00 . A A . 37 PHE HA   1 1 
        6  9673 1 1 37 PHE HB2  H 191.140   7.432 -13.284 1.00 . A A . 37 PHE HB2  1 1 
        6  9674 1 1 37 PHE HB3  H 190.205   8.193 -12.001 1.00 . A A . 37 PHE HB3  1 1 
        6  9675 1 1 37 PHE HD1  H 190.383   7.450  -9.722 1.00 . A A . 37 PHE HD1  1 1 
        6  9676 1 1 37 PHE HD2  H 192.559   5.515 -12.826 1.00 . A A . 37 PHE HD2  1 1 
        6  9677 1 1 37 PHE HE1  H 191.777   6.322  -8.037 1.00 . A A . 37 PHE HE1  1 1 
        6  9678 1 1 37 PHE HE2  H 193.955   4.382 -11.146 1.00 . A A . 37 PHE HE2  1 1 
        6  9679 1 1 37 PHE HZ   H 193.565   4.786  -8.748 1.00 . A A . 37 PHE HZ   1 1 
        6  9680 1 1 37 PHE N    N 188.440   6.188 -11.680 1.00 . A A . 37 PHE N    1 1 
        6  9681 1 1 37 PHE O    O 189.804   4.096 -12.832 1.00 . A A . 37 PHE O    1 1 
        6  9682 1 1 38 HIS C    C 191.901   3.707 -15.274 1.00 . A A . 38 HIS C    1 1 
        6  9683 1 1 38 HIS CA   C 190.429   4.013 -15.531 1.00 . A A . 38 HIS CA   1 1 
        6  9684 1 1 38 HIS CB   C 190.192   4.218 -17.028 1.00 . A A . 38 HIS CB   1 1 
        6  9685 1 1 38 HIS CD2  C 189.851   1.910 -18.163 1.00 . A A . 38 HIS CD2  1 1 
        6  9686 1 1 38 HIS CE1  C 191.802   1.746 -19.149 1.00 . A A . 38 HIS CE1  1 1 
        6  9687 1 1 38 HIS CG   C 190.554   3.027 -17.860 1.00 . A A . 38 HIS CG   1 1 
        6  9688 1 1 38 HIS H    H 189.925   6.051 -15.255 1.00 . A A . 38 HIS H    1 1 
        6  9689 1 1 38 HIS HA   H 189.835   3.178 -15.192 1.00 . A A . 38 HIS HA   1 1 
        6  9690 1 1 38 HIS HB2  H 189.147   4.433 -17.195 1.00 . A A . 38 HIS HB2  1 1 
        6  9691 1 1 38 HIS HB3  H 190.784   5.055 -17.369 1.00 . A A . 38 HIS HB3  1 1 
        6  9692 1 1 38 HIS HD1  H 192.508   3.542 -18.464 1.00 . A A . 38 HIS HD1  1 1 
        6  9693 1 1 38 HIS HD2  H 188.847   1.676 -17.836 1.00 . A A . 38 HIS HD2  1 1 
        6  9694 1 1 38 HIS HE1  H 192.629   1.375 -19.735 1.00 . A A . 38 HIS HE1  1 1 
        6  9695 1 1 38 HIS HE2  H 190.404   0.261 -19.341 1.00 . A A . 38 HIS HE2  1 1 
        6  9696 1 1 38 HIS N    N 190.006   5.194 -14.786 1.00 . A A . 38 HIS N    1 1 
        6  9697 1 1 38 HIS ND1  N 191.773   2.892 -18.493 1.00 . A A . 38 HIS ND1  1 1 
        6  9698 1 1 38 HIS NE2  N 190.648   1.133 -18.965 1.00 . A A . 38 HIS NE2  1 1 
        6  9699 1 1 38 HIS O    O 192.751   4.595 -15.343 1.00 . A A . 38 HIS O    1 1 
        6  9700 1 1 39 THR C    C 194.244   1.527 -15.983 1.00 . A A . 39 THR C    1 1 
        6  9701 1 1 39 THR CA   C 193.563   2.022 -14.712 1.00 . A A . 39 THR CA   1 1 
        6  9702 1 1 39 THR CB   C 193.610   0.906 -13.651 1.00 . A A . 39 THR CB   1 1 
        6  9703 1 1 39 THR CG2  C 193.037   1.392 -12.328 1.00 . A A . 39 THR CG2  1 1 
        6  9704 1 1 39 THR H    H 191.472   1.783 -14.939 1.00 . A A . 39 THR H    1 1 
        6  9705 1 1 39 THR HA   H 194.108   2.874 -14.331 1.00 . A A . 39 THR HA   1 1 
        6  9706 1 1 39 THR HB   H 194.640   0.618 -13.497 1.00 . A A . 39 THR HB   1 1 
        6  9707 1 1 39 THR HG1  H 193.479  -0.900 -14.435 1.00 . A A . 39 THR HG1  1 1 
        6  9708 1 1 39 THR HG21 H 193.615   2.233 -11.973 1.00 . A A . 39 THR HG21 1 1 
        6  9709 1 1 39 THR HG22 H 193.080   0.594 -11.602 1.00 . A A . 39 THR HG22 1 1 
        6  9710 1 1 39 THR HG23 H 192.011   1.696 -12.470 1.00 . A A . 39 THR HG23 1 1 
        6  9711 1 1 39 THR N    N 192.194   2.445 -14.979 1.00 . A A . 39 THR N    1 1 
        6  9712 1 1 39 THR O    O 193.598   1.348 -17.015 1.00 . A A . 39 THR O    1 1 
        6  9713 1 1 39 THR OG1  O 192.870  -0.235 -14.105 1.00 . A A . 39 THR OG1  1 1 
        6  9714 1 1 40 THR C    C 197.458  -0.080 -16.602 1.00 . A A . 40 THR C    1 1 
        6  9715 1 1 40 THR CA   C 196.320   0.832 -17.045 1.00 . A A . 40 THR CA   1 1 
        6  9716 1 1 40 THR CB   C 196.904   2.005 -17.856 1.00 . A A . 40 THR CB   1 1 
        6  9717 1 1 40 THR CG2  C 195.793   2.883 -18.411 1.00 . A A . 40 THR CG2  1 1 
        6  9718 1 1 40 THR H    H 196.011   1.467 -15.050 1.00 . A A . 40 THR H    1 1 
        6  9719 1 1 40 THR HA   H 195.653   0.275 -17.687 1.00 . A A . 40 THR HA   1 1 
        6  9720 1 1 40 THR HB   H 197.473   1.604 -18.682 1.00 . A A . 40 THR HB   1 1 
        6  9721 1 1 40 THR HG1  H 198.006   3.599 -17.488 1.00 . A A . 40 THR HG1  1 1 
        6  9722 1 1 40 THR HG21 H 196.225   3.697 -18.975 1.00 . A A . 40 THR HG21 1 1 
        6  9723 1 1 40 THR HG22 H 195.206   3.281 -17.596 1.00 . A A . 40 THR HG22 1 1 
        6  9724 1 1 40 THR HG23 H 195.158   2.295 -19.058 1.00 . A A . 40 THR HG23 1 1 
        6  9725 1 1 40 THR N    N 195.552   1.307 -15.901 1.00 . A A . 40 THR N    1 1 
        6  9726 1 1 40 THR O    O 198.562   0.439 -16.334 1.00 . A A . 40 THR O    1 1 
        6  9727 1 1 40 THR OXT  O 197.236  -1.307 -16.526 1.00 . A A . 40 THR OXT  1 1 
        6  9728 1 1 40 THR OG1  O 197.770   2.790 -17.029 1.00 . A A . 40 THR OG1  1 1 
        6  9729 2 1  1 ALA C    C 196.919  -4.048   1.374 1.00 . B B .  1 ALA C    1 1 
        6  9730 2 1  1 ALA CA   C 198.434  -3.870   1.330 1.00 . B B .  1 ALA CA   1 1 
        6  9731 2 1  1 ALA CB   C 199.112  -5.200   1.035 1.00 . B B .  1 ALA CB   1 1 
        6  9732 2 1  1 ALA H1   H 198.709  -3.943   3.397 1.00 . B B .  1 ALA H1   1 1 
        6  9733 2 1  1 ALA H2   H 198.508  -2.378   2.785 1.00 . B B .  1 ALA H2   1 1 
        6  9734 2 1  1 ALA H3   H 199.974  -3.190   2.561 1.00 . B B .  1 ALA H3   1 1 
        6  9735 2 1  1 ALA HA   H 198.681  -3.183   0.533 1.00 . B B .  1 ALA HA   1 1 
        6  9736 2 1  1 ALA HB1  H 200.183  -5.058   1.004 1.00 . B B .  1 ALA HB1  1 1 
        6  9737 2 1  1 ALA HB2  H 198.771  -5.574   0.080 1.00 . B B .  1 ALA HB2  1 1 
        6  9738 2 1  1 ALA HB3  H 198.864  -5.910   1.809 1.00 . B B .  1 ALA HB3  1 1 
        6  9739 2 1  1 ALA N    N 198.942  -3.306   2.607 1.00 . B B .  1 ALA N    1 1 
        6  9740 2 1  1 ALA O    O 196.344  -4.275   2.439 1.00 . B B .  1 ALA O    1 1 
        6  9741 2 1  2 PRO C    C 194.309  -5.398   0.753 1.00 . B B .  2 PRO C    1 1 
        6  9742 2 1  2 PRO CA   C 194.794  -4.099   0.123 1.00 . B B .  2 PRO CA   1 1 
        6  9743 2 1  2 PRO CB   C 194.527  -4.102  -1.386 1.00 . B B .  2 PRO CB   1 1 
        6  9744 2 1  2 PRO CD   C 196.861  -3.677  -1.104 1.00 . B B .  2 PRO CD   1 1 
        6  9745 2 1  2 PRO CG   C 195.681  -3.375  -1.982 1.00 . B B .  2 PRO CG   1 1 
        6  9746 2 1  2 PRO HA   H 194.282  -3.265   0.580 1.00 . B B .  2 PRO HA   1 1 
        6  9747 2 1  2 PRO HB2  H 194.470  -5.126  -1.738 1.00 . B B .  2 PRO HB2  1 1 
        6  9748 2 1  2 PRO HB3  H 193.603  -3.589  -1.594 1.00 . B B .  2 PRO HB3  1 1 
        6  9749 2 1  2 PRO HD2  H 197.391  -4.546  -1.469 1.00 . B B .  2 PRO HD2  1 1 
        6  9750 2 1  2 PRO HD3  H 197.522  -2.825  -1.054 1.00 . B B .  2 PRO HD3  1 1 
        6  9751 2 1  2 PRO HG2  H 195.856  -3.731  -2.988 1.00 . B B .  2 PRO HG2  1 1 
        6  9752 2 1  2 PRO HG3  H 195.486  -2.314  -1.984 1.00 . B B .  2 PRO HG3  1 1 
        6  9753 2 1  2 PRO N    N 196.250  -3.946   0.212 1.00 . B B .  2 PRO N    1 1 
        6  9754 2 1  2 PRO O    O 194.941  -6.445   0.607 1.00 . B B .  2 PRO O    1 1 
        6  9755 2 1  3 VAL C    C 191.115  -6.613   1.824 1.00 . B B .  3 VAL C    1 1 
        6  9756 2 1  3 VAL CA   C 192.612  -6.499   2.106 1.00 . B B .  3 VAL CA   1 1 
        6  9757 2 1  3 VAL CB   C 192.836  -6.459   3.630 1.00 . B B .  3 VAL CB   1 1 
        6  9758 2 1  3 VAL CG1  C 194.322  -6.491   3.951 1.00 . B B .  3 VAL CG1  1 1 
        6  9759 2 1  3 VAL CG2  C 192.180  -5.227   4.236 1.00 . B B .  3 VAL CG2  1 1 
        6  9760 2 1  3 VAL H    H 192.723  -4.465   1.535 1.00 . B B .  3 VAL H    1 1 
        6  9761 2 1  3 VAL HA   H 193.112  -7.373   1.713 1.00 . B B .  3 VAL HA   1 1 
        6  9762 2 1  3 VAL HB   H 192.378  -7.335   4.065 1.00 . B B .  3 VAL HB   1 1 
        6  9763 2 1  3 VAL HG11 H 194.756  -7.399   3.558 1.00 . B B .  3 VAL HG11 1 1 
        6  9764 2 1  3 VAL HG12 H 194.459  -6.463   5.023 1.00 . B B .  3 VAL HG12 1 1 
        6  9765 2 1  3 VAL HG13 H 194.806  -5.636   3.504 1.00 . B B .  3 VAL HG13 1 1 
        6  9766 2 1  3 VAL HG21 H 191.118  -5.252   4.041 1.00 . B B .  3 VAL HG21 1 1 
        6  9767 2 1  3 VAL HG22 H 192.607  -4.338   3.794 1.00 . B B .  3 VAL HG22 1 1 
        6  9768 2 1  3 VAL HG23 H 192.350  -5.216   5.303 1.00 . B B .  3 VAL HG23 1 1 
        6  9769 2 1  3 VAL N    N 193.181  -5.326   1.454 1.00 . B B .  3 VAL N    1 1 
        6  9770 2 1  3 VAL O    O 190.407  -5.607   1.783 1.00 . B B .  3 VAL O    1 1 
        6  9771 2 1  4 PRO C    C 188.320  -7.906   2.588 1.00 . B B .  4 PRO C    1 1 
        6  9772 2 1  4 PRO CA   C 189.193  -8.082   1.349 1.00 . B B .  4 PRO CA   1 1 
        6  9773 2 1  4 PRO CB   C 189.167  -9.537   0.880 1.00 . B B .  4 PRO CB   1 1 
        6  9774 2 1  4 PRO CD   C 191.387  -9.102   1.661 1.00 . B B .  4 PRO CD   1 1 
        6  9775 2 1  4 PRO CG   C 190.335 -10.172   1.549 1.00 . B B .  4 PRO CG   1 1 
        6  9776 2 1  4 PRO HA   H 188.831  -7.439   0.560 1.00 . B B .  4 PRO HA   1 1 
        6  9777 2 1  4 PRO HB2  H 188.232  -9.997   1.180 1.00 . B B .  4 PRO HB2  1 1 
        6  9778 2 1  4 PRO HB3  H 189.271  -9.579  -0.191 1.00 . B B .  4 PRO HB3  1 1 
        6  9779 2 1  4 PRO HD2  H 191.925  -9.199   2.593 1.00 . B B .  4 PRO HD2  1 1 
        6  9780 2 1  4 PRO HD3  H 192.069  -9.155   0.824 1.00 . B B .  4 PRO HD3  1 1 
        6  9781 2 1  4 PRO HG2  H 190.047 -10.524   2.531 1.00 . B B .  4 PRO HG2  1 1 
        6  9782 2 1  4 PRO HG3  H 190.704 -10.988   0.949 1.00 . B B .  4 PRO HG3  1 1 
        6  9783 2 1  4 PRO N    N 190.612  -7.846   1.628 1.00 . B B .  4 PRO N    1 1 
        6  9784 2 1  4 PRO O    O 188.715  -8.271   3.694 1.00 . B B .  4 PRO O    1 1 
        6  9785 2 1  5 VAL C    C 185.405  -8.385   3.802 1.00 . B B .  5 VAL C    1 1 
        6  9786 2 1  5 VAL CA   C 186.203  -7.122   3.494 1.00 . B B .  5 VAL CA   1 1 
        6  9787 2 1  5 VAL CB   C 185.224  -5.972   3.180 1.00 . B B .  5 VAL CB   1 1 
        6  9788 2 1  5 VAL CG1  C 184.319  -5.694   4.372 1.00 . B B .  5 VAL CG1  1 1 
        6  9789 2 1  5 VAL CG2  C 185.986  -4.719   2.779 1.00 . B B .  5 VAL CG2  1 1 
        6  9790 2 1  5 VAL H    H 186.874  -7.072   1.487 1.00 . B B .  5 VAL H    1 1 
        6  9791 2 1  5 VAL HA   H 186.778  -6.848   4.367 1.00 . B B .  5 VAL HA   1 1 
        6  9792 2 1  5 VAL HB   H 184.605  -6.272   2.349 1.00 . B B .  5 VAL HB   1 1 
        6  9793 2 1  5 VAL HG11 H 184.920  -5.420   5.226 1.00 . B B .  5 VAL HG11 1 1 
        6  9794 2 1  5 VAL HG12 H 183.747  -6.581   4.604 1.00 . B B .  5 VAL HG12 1 1 
        6  9795 2 1  5 VAL HG13 H 183.645  -4.885   4.130 1.00 . B B .  5 VAL HG13 1 1 
        6  9796 2 1  5 VAL HG21 H 186.588  -4.928   1.907 1.00 . B B .  5 VAL HG21 1 1 
        6  9797 2 1  5 VAL HG22 H 186.625  -4.409   3.593 1.00 . B B .  5 VAL HG22 1 1 
        6  9798 2 1  5 VAL HG23 H 185.284  -3.929   2.551 1.00 . B B .  5 VAL HG23 1 1 
        6  9799 2 1  5 VAL N    N 187.132  -7.343   2.393 1.00 . B B .  5 VAL N    1 1 
        6  9800 2 1  5 VAL O    O 184.750  -8.947   2.924 1.00 . B B .  5 VAL O    1 1 
        6  9801 2 1  6 THR C    C 183.315  -9.685   5.879 1.00 . B B .  6 THR C    1 1 
        6  9802 2 1  6 THR CA   C 184.746 -10.022   5.477 1.00 . B B .  6 THR CA   1 1 
        6  9803 2 1  6 THR CB   C 185.450 -10.715   6.658 1.00 . B B .  6 THR CB   1 1 
        6  9804 2 1  6 THR CG2  C 186.850 -11.163   6.266 1.00 . B B .  6 THR CG2  1 1 
        6  9805 2 1  6 THR H    H 186.005  -8.336   5.709 1.00 . B B .  6 THR H    1 1 
        6  9806 2 1  6 THR HA   H 184.723 -10.710   4.644 1.00 . B B .  6 THR HA   1 1 
        6  9807 2 1  6 THR HB   H 184.875 -11.585   6.941 1.00 . B B .  6 THR HB   1 1 
        6  9808 2 1  6 THR HG1  H 186.136  -9.108   7.574 1.00 . B B .  6 THR HG1  1 1 
        6  9809 2 1  6 THR HG21 H 187.435 -10.305   5.972 1.00 . B B .  6 THR HG21 1 1 
        6  9810 2 1  6 THR HG22 H 186.788 -11.857   5.441 1.00 . B B .  6 THR HG22 1 1 
        6  9811 2 1  6 THR HG23 H 187.322 -11.648   7.109 1.00 . B B .  6 THR HG23 1 1 
        6  9812 2 1  6 THR N    N 185.464  -8.826   5.054 1.00 . B B .  6 THR N    1 1 
        6  9813 2 1  6 THR O    O 182.402 -10.493   5.707 1.00 . B B .  6 THR O    1 1 
        6  9814 2 1  6 THR OG1  O 185.526  -9.821   7.776 1.00 . B B .  6 THR OG1  1 1 
        6  9815 2 1  7 LYS C    C 181.664  -6.529   6.626 1.00 . B B .  7 LYS C    1 1 
        6  9816 2 1  7 LYS CA   C 181.810  -8.032   6.844 1.00 . B B .  7 LYS CA   1 1 
        6  9817 2 1  7 LYS CB   C 181.585  -8.374   8.319 1.00 . B B .  7 LYS CB   1 1 
        6  9818 2 1  7 LYS CD   C 179.199  -9.112   8.049 1.00 . B B .  7 LYS CD   1 1 
        6  9819 2 1  7 LYS CE   C 177.767  -8.938   8.529 1.00 . B B .  7 LYS CE   1 1 
        6  9820 2 1  7 LYS CG   C 180.149  -8.174   8.776 1.00 . B B .  7 LYS CG   1 1 
        6  9821 2 1  7 LYS H    H 183.897  -7.887   6.529 1.00 . B B .  7 LYS H    1 1 
        6  9822 2 1  7 LYS HA   H 181.072  -8.546   6.247 1.00 . B B .  7 LYS HA   1 1 
        6  9823 2 1  7 LYS HB2  H 181.852  -9.407   8.482 1.00 . B B .  7 LYS HB2  1 1 
        6  9824 2 1  7 LYS HB3  H 182.222  -7.745   8.923 1.00 . B B .  7 LYS HB3  1 1 
        6  9825 2 1  7 LYS HD2  H 179.241  -8.901   6.991 1.00 . B B .  7 LYS HD2  1 1 
        6  9826 2 1  7 LYS HD3  H 179.508 -10.131   8.228 1.00 . B B .  7 LYS HD3  1 1 
        6  9827 2 1  7 LYS HE2  H 177.732  -9.129   9.591 1.00 . B B .  7 LYS HE2  1 1 
        6  9828 2 1  7 LYS HE3  H 177.458  -7.921   8.337 1.00 . B B .  7 LYS HE3  1 1 
        6  9829 2 1  7 LYS HG2  H 180.089  -8.368   9.837 1.00 . B B .  7 LYS HG2  1 1 
        6  9830 2 1  7 LYS HG3  H 179.857  -7.154   8.577 1.00 . B B .  7 LYS HG3  1 1 
        6  9831 2 1  7 LYS HZ1  H 176.850  -9.694   6.812 1.00 . B B .  7 LYS HZ1  1 1 
        6  9832 2 1  7 LYS HZ2  H 175.863  -9.724   8.185 1.00 . B B .  7 LYS HZ2  1 1 
        6  9833 2 1  7 LYS HZ3  H 177.111 -10.854   8.017 1.00 . B B .  7 LYS HZ3  1 1 
        6  9834 2 1  7 LYS N    N 183.128  -8.484   6.417 1.00 . B B .  7 LYS N    1 1 
        6  9835 2 1  7 LYS NZ   N 176.832  -9.867   7.837 1.00 . B B .  7 LYS NZ   1 1 
        6  9836 2 1  7 LYS O    O 182.569  -5.757   6.944 1.00 . B B .  7 LYS O    1 1 
        6  9837 2 1  8 LEU C    C 178.873  -4.300   6.271 1.00 . B B .  8 LEU C    1 1 
        6  9838 2 1  8 LEU CA   C 180.274  -4.705   5.818 1.00 . B B .  8 LEU CA   1 1 
        6  9839 2 1  8 LEU CB   C 180.446  -4.414   4.324 1.00 . B B .  8 LEU CB   1 1 
        6  9840 2 1  8 LEU CD1  C 179.505  -2.086   4.400 1.00 . B B .  8 LEU CD1  1 1 
        6  9841 2 1  8 LEU CD2  C 181.972  -2.443   4.591 1.00 . B B .  8 LEU CD2  1 1 
        6  9842 2 1  8 LEU CG   C 180.681  -2.945   3.963 1.00 . B B .  8 LEU CG   1 1 
        6  9843 2 1  8 LEU H    H 179.835  -6.778   5.854 1.00 . B B .  8 LEU H    1 1 
        6  9844 2 1  8 LEU HA   H 180.999  -4.131   6.373 1.00 . B B .  8 LEU HA   1 1 
        6  9845 2 1  8 LEU HB2  H 181.286  -4.989   3.964 1.00 . B B .  8 LEU HB2  1 1 
        6  9846 2 1  8 LEU HB3  H 179.557  -4.749   3.811 1.00 . B B .  8 LEU HB3  1 1 
        6  9847 2 1  8 LEU HD11 H 178.587  -2.528   4.045 1.00 . B B .  8 LEU HD11 1 1 
        6  9848 2 1  8 LEU HD12 H 179.612  -1.095   3.984 1.00 . B B .  8 LEU HD12 1 1 
        6  9849 2 1  8 LEU HD13 H 179.484  -2.024   5.478 1.00 . B B .  8 LEU HD13 1 1 
        6  9850 2 1  8 LEU HD21 H 182.135  -1.414   4.305 1.00 . B B .  8 LEU HD21 1 1 
        6  9851 2 1  8 LEU HD22 H 182.799  -3.047   4.248 1.00 . B B .  8 LEU HD22 1 1 
        6  9852 2 1  8 LEU HD23 H 181.899  -2.510   5.666 1.00 . B B .  8 LEU HD23 1 1 
        6  9853 2 1  8 LEU HG   H 180.776  -2.858   2.890 1.00 . B B .  8 LEU HG   1 1 
        6  9854 2 1  8 LEU N    N 180.523  -6.118   6.083 1.00 . B B .  8 LEU N    1 1 
        6  9855 2 1  8 LEU O    O 177.874  -4.726   5.690 1.00 . B B .  8 LEU O    1 1 
        6  9856 2 1  9 VAL C    C 177.369  -1.505   7.620 1.00 . B B .  9 VAL C    1 1 
        6  9857 2 1  9 VAL CA   C 177.534  -3.006   7.842 1.00 . B B .  9 VAL CA   1 1 
        6  9858 2 1  9 VAL CB   C 177.400  -3.307   9.346 1.00 . B B .  9 VAL CB   1 1 
        6  9859 2 1  9 VAL CG1  C 177.385  -4.806   9.594 1.00 . B B .  9 VAL CG1  1 1 
        6  9860 2 1  9 VAL CG2  C 178.526  -2.643  10.127 1.00 . B B .  9 VAL CG2  1 1 
        6  9861 2 1  9 VAL H    H 179.641  -3.177   7.737 1.00 . B B .  9 VAL H    1 1 
        6  9862 2 1  9 VAL HA   H 176.745  -3.526   7.320 1.00 . B B .  9 VAL HA   1 1 
        6  9863 2 1  9 VAL HB   H 176.461  -2.898   9.693 1.00 . B B .  9 VAL HB   1 1 
        6  9864 2 1  9 VAL HG11 H 177.282  -4.996  10.652 1.00 . B B .  9 VAL HG11 1 1 
        6  9865 2 1  9 VAL HG12 H 178.308  -5.239   9.238 1.00 . B B .  9 VAL HG12 1 1 
        6  9866 2 1  9 VAL HG13 H 176.552  -5.249   9.067 1.00 . B B .  9 VAL HG13 1 1 
        6  9867 2 1  9 VAL HG21 H 178.479  -1.574   9.984 1.00 . B B .  9 VAL HG21 1 1 
        6  9868 2 1  9 VAL HG22 H 179.476  -3.013   9.772 1.00 . B B .  9 VAL HG22 1 1 
        6  9869 2 1  9 VAL HG23 H 178.419  -2.871  11.177 1.00 . B B .  9 VAL HG23 1 1 
        6  9870 2 1  9 VAL N    N 178.810  -3.475   7.313 1.00 . B B .  9 VAL N    1 1 
        6  9871 2 1  9 VAL O    O 178.288  -0.834   7.153 1.00 . B B .  9 VAL O    1 1 
        6  9872 2 1 10 CYS C    C 174.982   0.935   8.896 1.00 . B B . 10 CYS C    1 1 
        6  9873 2 1 10 CYS CA   C 175.910   0.434   7.794 1.00 . B B . 10 CYS CA   1 1 
        6  9874 2 1 10 CYS CB   C 175.282   0.696   6.424 1.00 . B B . 10 CYS CB   1 1 
        6  9875 2 1 10 CYS H    H 175.499  -1.575   8.326 1.00 . B B . 10 CYS H    1 1 
        6  9876 2 1 10 CYS HA   H 176.846   0.967   7.859 1.00 . B B . 10 CYS HA   1 1 
        6  9877 2 1 10 CYS HB2  H 175.957   0.352   5.655 1.00 . B B . 10 CYS HB2  1 1 
        6  9878 2 1 10 CYS HB3  H 174.353   0.149   6.352 1.00 . B B . 10 CYS HB3  1 1 
        6  9879 2 1 10 CYS HG   H 176.012   3.139   6.373 1.00 . B B . 10 CYS HG   1 1 
        6  9880 2 1 10 CYS N    N 176.193  -0.987   7.958 1.00 . B B . 10 CYS N    1 1 
        6  9881 2 1 10 CYS O    O 173.964   0.311   9.197 1.00 . B B . 10 CYS O    1 1 
        6  9882 2 1 10 CYS SG   S 174.922   2.438   6.098 1.00 . B B . 10 CYS SG   1 1 
        6  9883 2 1 11 ASP C    C 173.739   3.844  10.051 1.00 . B B . 11 ASP C    1 1 
        6  9884 2 1 11 ASP CA   C 174.540   2.653  10.564 1.00 . B B . 11 ASP CA   1 1 
        6  9885 2 1 11 ASP CB   C 175.439   3.089  11.723 1.00 . B B . 11 ASP CB   1 1 
        6  9886 2 1 11 ASP CG   C 176.217   1.933  12.318 1.00 . B B . 11 ASP CG   1 1 
        6  9887 2 1 11 ASP H    H 176.164   2.518   9.213 1.00 . B B . 11 ASP H    1 1 
        6  9888 2 1 11 ASP HA   H 173.855   1.898  10.917 1.00 . B B . 11 ASP HA   1 1 
        6  9889 2 1 11 ASP HB2  H 176.143   3.826  11.366 1.00 . B B . 11 ASP HB2  1 1 
        6  9890 2 1 11 ASP HB3  H 174.828   3.526  12.499 1.00 . B B . 11 ASP HB3  1 1 
        6  9891 2 1 11 ASP N    N 175.341   2.066   9.496 1.00 . B B . 11 ASP N    1 1 
        6  9892 2 1 11 ASP O    O 174.306   4.835   9.590 1.00 . B B . 11 ASP O    1 1 
        6  9893 2 1 11 ASP OD1  O 177.340   1.664  11.842 1.00 . B B . 11 ASP OD1  1 1 
        6  9894 2 1 11 ASP OD2  O 175.703   1.295  13.262 1.00 . B B . 11 ASP OD2  1 1 
        6  9895 2 1 12 GLY C    C 171.346   5.884  10.730 1.00 . B B . 12 GLY C    1 1 
        6  9896 2 1 12 GLY CA   C 171.557   4.817   9.674 1.00 . B B . 12 GLY CA   1 1 
        6  9897 2 1 12 GLY H    H 172.020   2.928  10.511 1.00 . B B . 12 GLY H    1 1 
        6  9898 2 1 12 GLY HA2  H 172.005   5.272   8.804 1.00 . B B . 12 GLY HA2  1 1 
        6  9899 2 1 12 GLY HA3  H 170.599   4.404   9.398 1.00 . B B . 12 GLY HA3  1 1 
        6  9900 2 1 12 GLY N    N 172.416   3.741  10.135 1.00 . B B . 12 GLY N    1 1 
        6  9901 2 1 12 GLY O    O 171.097   7.046  10.407 1.00 . B B . 12 GLY O    1 1 
        6  9902 2 1 13 ASP C    C 172.268   7.567  13.026 1.00 . B B . 13 ASP C    1 1 
        6  9903 2 1 13 ASP CA   C 171.262   6.422  13.104 1.00 . B B . 13 ASP CA   1 1 
        6  9904 2 1 13 ASP CB   C 171.404   5.693  14.440 1.00 . B B . 13 ASP CB   1 1 
        6  9905 2 1 13 ASP CG   C 170.388   4.578  14.602 1.00 . B B . 13 ASP CG   1 1 
        6  9906 2 1 13 ASP H    H 171.645   4.551  12.190 1.00 . B B . 13 ASP H    1 1 
        6  9907 2 1 13 ASP HA   H 170.265   6.831  13.031 1.00 . B B . 13 ASP HA   1 1 
        6  9908 2 1 13 ASP HB2  H 172.393   5.264  14.507 1.00 . B B . 13 ASP HB2  1 1 
        6  9909 2 1 13 ASP HB3  H 171.267   6.400  15.245 1.00 . B B . 13 ASP HB3  1 1 
        6  9910 2 1 13 ASP N    N 171.444   5.490  11.997 1.00 . B B . 13 ASP N    1 1 
        6  9911 2 1 13 ASP O    O 171.979   8.689  13.439 1.00 . B B . 13 ASP O    1 1 
        6  9912 2 1 13 ASP OD1  O 169.289   4.850  15.129 1.00 . B B . 13 ASP OD1  1 1 
        6  9913 2 1 13 ASP OD2  O 170.691   3.436  14.201 1.00 . B B . 13 ASP OD2  1 1 
        6  9914 2 1 14 THR C    C 175.010   8.367  10.922 1.00 . B B . 14 THR C    1 1 
        6  9915 2 1 14 THR CA   C 174.499   8.277  12.359 1.00 . B B . 14 THR CA   1 1 
        6  9916 2 1 14 THR CB   C 175.685   7.973  13.293 1.00 . B B . 14 THR CB   1 1 
        6  9917 2 1 14 THR CG2  C 175.245   7.986  14.749 1.00 . B B . 14 THR CG2  1 1 
        6  9918 2 1 14 THR H    H 173.619   6.359  12.181 1.00 . B B . 14 THR H    1 1 
        6  9919 2 1 14 THR HA   H 174.082   9.233  12.642 1.00 . B B . 14 THR HA   1 1 
        6  9920 2 1 14 THR HB   H 176.437   8.736  13.154 1.00 . B B . 14 THR HB   1 1 
        6  9921 2 1 14 THR HG1  H 175.580   6.016  13.073 1.00 . B B . 14 THR HG1  1 1 
        6  9922 2 1 14 THR HG21 H 176.091   7.766  15.383 1.00 . B B . 14 THR HG21 1 1 
        6  9923 2 1 14 THR HG22 H 174.479   7.239  14.899 1.00 . B B . 14 THR HG22 1 1 
        6  9924 2 1 14 THR HG23 H 174.850   8.960  14.998 1.00 . B B . 14 THR HG23 1 1 
        6  9925 2 1 14 THR N    N 173.449   7.273  12.493 1.00 . B B . 14 THR N    1 1 
        6  9926 2 1 14 THR O    O 175.950   9.110  10.637 1.00 . B B . 14 THR O    1 1 
        6  9927 2 1 14 THR OG1  O 176.248   6.696  12.971 1.00 . B B . 14 THR OG1  1 1 
        6  9928 2 1 15 TYR C    C 176.247   7.186   8.458 1.00 . B B . 15 TYR C    1 1 
        6  9929 2 1 15 TYR CA   C 174.789   7.613   8.616 1.00 . B B . 15 TYR CA   1 1 
        6  9930 2 1 15 TYR CB   C 174.586   9.003   8.011 1.00 . B B . 15 TYR CB   1 1 
        6  9931 2 1 15 TYR CD1  C 172.119   9.036   7.478 1.00 . B B . 15 TYR CD1  1 1 
        6  9932 2 1 15 TYR CD2  C 172.940  10.577   9.101 1.00 . B B . 15 TYR CD2  1 1 
        6  9933 2 1 15 TYR CE1  C 170.840   9.533   7.647 1.00 . B B . 15 TYR CE1  1 1 
        6  9934 2 1 15 TYR CE2  C 171.664  11.078   9.276 1.00 . B B . 15 TYR CE2  1 1 
        6  9935 2 1 15 TYR CG   C 173.189   9.548   8.200 1.00 . B B . 15 TYR CG   1 1 
        6  9936 2 1 15 TYR CZ   C 170.618  10.553   8.547 1.00 . B B . 15 TYR CZ   1 1 
        6  9937 2 1 15 TYR H    H 173.647   7.040  10.301 1.00 . B B . 15 TYR H    1 1 
        6  9938 2 1 15 TYR HA   H 174.161   6.908   8.092 1.00 . B B . 15 TYR HA   1 1 
        6  9939 2 1 15 TYR HB2  H 175.276   9.694   8.473 1.00 . B B . 15 TYR HB2  1 1 
        6  9940 2 1 15 TYR HB3  H 174.785   8.959   6.950 1.00 . B B . 15 TYR HB3  1 1 
        6  9941 2 1 15 TYR HD1  H 172.295   8.236   6.774 1.00 . B B . 15 TYR HD1  1 1 
        6  9942 2 1 15 TYR HD2  H 173.761  10.986   9.670 1.00 . B B . 15 TYR HD2  1 1 
        6  9943 2 1 15 TYR HE1  H 170.020   9.122   7.076 1.00 . B B . 15 TYR HE1  1 1 
        6  9944 2 1 15 TYR HE2  H 171.491  11.878   9.982 1.00 . B B . 15 TYR HE2  1 1 
        6  9945 2 1 15 TYR HH   H 169.377  12.010   8.732 1.00 . B B . 15 TYR HH   1 1 
        6  9946 2 1 15 TYR N    N 174.390   7.611  10.019 1.00 . B B . 15 TYR N    1 1 
        6  9947 2 1 15 TYR O    O 176.877   7.470   7.439 1.00 . B B . 15 TYR O    1 1 
        6  9948 2 1 15 TYR OH   O 169.347  11.051   8.718 1.00 . B B . 15 TYR OH   1 1 
        6  9949 2 1 16 LYS C    C 178.232   4.566   9.039 1.00 . B B . 16 LYS C    1 1 
        6  9950 2 1 16 LYS CA   C 178.159   6.038   9.432 1.00 . B B . 16 LYS CA   1 1 
        6  9951 2 1 16 LYS CB   C 178.825   6.250  10.793 1.00 . B B . 16 LYS CB   1 1 
        6  9952 2 1 16 LYS CD   C 179.599   7.865  12.556 1.00 . B B . 16 LYS CD   1 1 
        6  9953 2 1 16 LYS CE   C 179.723   9.327  12.952 1.00 . B B . 16 LYS CE   1 1 
        6  9954 2 1 16 LYS CG   C 178.914   7.709  11.208 1.00 . B B . 16 LYS CG   1 1 
        6  9955 2 1 16 LYS H    H 176.226   6.296  10.250 1.00 . B B . 16 LYS H    1 1 
        6  9956 2 1 16 LYS HA   H 178.684   6.622   8.691 1.00 . B B . 16 LYS HA   1 1 
        6  9957 2 1 16 LYS HB2  H 178.258   5.718  11.544 1.00 . B B . 16 LYS HB2  1 1 
        6  9958 2 1 16 LYS HB3  H 179.825   5.846  10.758 1.00 . B B . 16 LYS HB3  1 1 
        6  9959 2 1 16 LYS HD2  H 179.019   7.347  13.305 1.00 . B B . 16 LYS HD2  1 1 
        6  9960 2 1 16 LYS HD3  H 180.586   7.430  12.499 1.00 . B B . 16 LYS HD3  1 1 
        6  9961 2 1 16 LYS HE2  H 180.304   9.841  12.201 1.00 . B B . 16 LYS HE2  1 1 
        6  9962 2 1 16 LYS HE3  H 178.735   9.758  13.000 1.00 . B B . 16 LYS HE3  1 1 
        6  9963 2 1 16 LYS HG2  H 179.479   8.250  10.464 1.00 . B B . 16 LYS HG2  1 1 
        6  9964 2 1 16 LYS HG3  H 177.916   8.116  11.272 1.00 . B B . 16 LYS HG3  1 1 
        6  9965 2 1 16 LYS HZ1  H 180.458  10.498  14.518 1.00 . B B . 16 LYS HZ1  1 1 
        6  9966 2 1 16 LYS HZ2  H 181.346   9.084  14.246 1.00 . B B . 16 LYS HZ2  1 1 
        6  9967 2 1 16 LYS HZ3  H 179.841   9.002  15.012 1.00 . B B . 16 LYS HZ3  1 1 
        6  9968 2 1 16 LYS N    N 176.776   6.499   9.467 1.00 . B B . 16 LYS N    1 1 
        6  9969 2 1 16 LYS NZ   N 180.389   9.489  14.274 1.00 . B B . 16 LYS NZ   1 1 
        6  9970 2 1 16 LYS O    O 177.609   3.713   9.672 1.00 . B B . 16 LYS O    1 1 
        6  9971 2 1 17 CYS C    C 180.418   2.272   8.084 1.00 . B B . 17 CYS C    1 1 
        6  9972 2 1 17 CYS CA   C 179.153   2.906   7.516 1.00 . B B . 17 CYS CA   1 1 
        6  9973 2 1 17 CYS CB   C 179.197   2.881   5.987 1.00 . B B . 17 CYS CB   1 1 
        6  9974 2 1 17 CYS H    H 179.470   5.000   7.532 1.00 . B B . 17 CYS H    1 1 
        6  9975 2 1 17 CYS HA   H 178.298   2.339   7.852 1.00 . B B . 17 CYS HA   1 1 
        6  9976 2 1 17 CYS HB2  H 178.286   3.315   5.601 1.00 . B B . 17 CYS HB2  1 1 
        6  9977 2 1 17 CYS HB3  H 180.040   3.465   5.650 1.00 . B B . 17 CYS HB3  1 1 
        6  9978 2 1 17 CYS HG   H 180.496   0.705   5.709 1.00 . B B . 17 CYS HG   1 1 
        6  9979 2 1 17 CYS N    N 178.998   4.276   7.993 1.00 . B B . 17 CYS N    1 1 
        6  9980 2 1 17 CYS O    O 181.512   2.820   7.951 1.00 . B B . 17 CYS O    1 1 
        6  9981 2 1 17 CYS SG   S 179.355   1.224   5.281 1.00 . B B . 17 CYS SG   1 1 
        6  9982 2 1 18 THR C    C 181.849  -0.737   8.401 1.00 . B B . 18 THR C    1 1 
        6  9983 2 1 18 THR CA   C 181.391   0.404   9.303 1.00 . B B . 18 THR CA   1 1 
        6  9984 2 1 18 THR CB   C 181.037  -0.162  10.693 1.00 . B B . 18 THR CB   1 1 
        6  9985 2 1 18 THR CG2  C 182.250  -0.818  11.338 1.00 . B B . 18 THR CG2  1 1 
        6  9986 2 1 18 THR H    H 179.363   0.726   8.788 1.00 . B B . 18 THR H    1 1 
        6  9987 2 1 18 THR HA   H 182.202   1.107   9.420 1.00 . B B . 18 THR HA   1 1 
        6  9988 2 1 18 THR HB   H 180.264  -0.906  10.575 1.00 . B B . 18 THR HB   1 1 
        6  9989 2 1 18 THR HG1  H 180.046   0.507  12.262 1.00 . B B . 18 THR HG1  1 1 
        6  9990 2 1 18 THR HG21 H 182.587  -1.636  10.720 1.00 . B B . 18 THR HG21 1 1 
        6  9991 2 1 18 THR HG22 H 181.980  -1.192  12.315 1.00 . B B . 18 THR HG22 1 1 
        6  9992 2 1 18 THR HG23 H 183.042  -0.091  11.436 1.00 . B B . 18 THR HG23 1 1 
        6  9993 2 1 18 THR N    N 180.260   1.113   8.716 1.00 . B B . 18 THR N    1 1 
        6  9994 2 1 18 THR O    O 181.062  -1.285   7.629 1.00 . B B . 18 THR O    1 1 
        6  9995 2 1 18 THR OG1  O 180.553   0.886  11.540 1.00 . B B . 18 THR OG1  1 1 
        6  9996 2 1 19 ALA C    C 184.730  -2.956   8.478 1.00 . B B . 19 ALA C    1 1 
        6  9997 2 1 19 ALA CA   C 183.688  -2.165   7.695 1.00 . B B . 19 ALA CA   1 1 
        6  9998 2 1 19 ALA CB   C 184.299  -1.602   6.421 1.00 . B B . 19 ALA CB   1 1 
        6  9999 2 1 19 ALA H    H 183.705  -0.616   9.137 1.00 . B B . 19 ALA H    1 1 
        6 10000 2 1 19 ALA HA   H 182.882  -2.828   7.416 1.00 . B B . 19 ALA HA   1 1 
        6 10001 2 1 19 ALA HB1  H 183.558  -1.023   5.891 1.00 . B B . 19 ALA HB1  1 1 
        6 10002 2 1 19 ALA HB2  H 184.638  -2.414   5.795 1.00 . B B . 19 ALA HB2  1 1 
        6 10003 2 1 19 ALA HB3  H 185.137  -0.968   6.674 1.00 . B B . 19 ALA HB3  1 1 
        6 10004 2 1 19 ALA N    N 183.127  -1.089   8.503 1.00 . B B . 19 ALA N    1 1 
        6 10005 2 1 19 ALA O    O 185.586  -2.381   9.150 1.00 . B B . 19 ALA O    1 1 
        6 10006 2 1 20 TYR C    C 186.692  -5.629   8.145 1.00 . B B . 20 TYR C    1 1 
        6 10007 2 1 20 TYR CA   C 185.589  -5.152   9.085 1.00 . B B . 20 TYR CA   1 1 
        6 10008 2 1 20 TYR CB   C 184.855  -6.354   9.680 1.00 . B B . 20 TYR CB   1 1 
        6 10009 2 1 20 TYR CD1  C 182.507  -5.716  10.355 1.00 . B B . 20 TYR CD1  1 1 
        6 10010 2 1 20 TYR CD2  C 184.162  -5.889  12.062 1.00 . B B . 20 TYR CD2  1 1 
        6 10011 2 1 20 TYR CE1  C 181.560  -5.373  11.302 1.00 . B B . 20 TYR CE1  1 1 
        6 10012 2 1 20 TYR CE2  C 183.221  -5.546  13.015 1.00 . B B . 20 TYR CE2  1 1 
        6 10013 2 1 20 TYR CG   C 183.821  -5.980  10.719 1.00 . B B . 20 TYR CG   1 1 
        6 10014 2 1 20 TYR CZ   C 181.922  -5.290  12.630 1.00 . B B . 20 TYR CZ   1 1 
        6 10015 2 1 20 TYR H    H 183.947  -4.680   7.836 1.00 . B B . 20 TYR H    1 1 
        6 10016 2 1 20 TYR HA   H 186.037  -4.583   9.886 1.00 . B B . 20 TYR HA   1 1 
        6 10017 2 1 20 TYR HB2  H 184.350  -6.887   8.889 1.00 . B B . 20 TYR HB2  1 1 
        6 10018 2 1 20 TYR HB3  H 185.574  -7.011  10.148 1.00 . B B . 20 TYR HB3  1 1 
        6 10019 2 1 20 TYR HD1  H 182.226  -5.782   9.315 1.00 . B B . 20 TYR HD1  1 1 
        6 10020 2 1 20 TYR HD2  H 185.181  -6.089  12.361 1.00 . B B . 20 TYR HD2  1 1 
        6 10021 2 1 20 TYR HE1  H 180.543  -5.172  11.000 1.00 . B B . 20 TYR HE1  1 1 
        6 10022 2 1 20 TYR HE2  H 183.506  -5.481  14.055 1.00 . B B . 20 TYR HE2  1 1 
        6 10023 2 1 20 TYR HH   H 180.174  -5.442  13.416 1.00 . B B . 20 TYR HH   1 1 
        6 10024 2 1 20 TYR N    N 184.652  -4.281   8.386 1.00 . B B . 20 TYR N    1 1 
        6 10025 2 1 20 TYR O    O 186.434  -6.363   7.190 1.00 . B B . 20 TYR O    1 1 
        6 10026 2 1 20 TYR OH   O 180.983  -4.949  13.575 1.00 . B B . 20 TYR OH   1 1 
        6 10027 2 1 21 LEU C    C 189.519  -7.009   7.925 1.00 . B B . 21 LEU C    1 1 
        6 10028 2 1 21 LEU CA   C 189.064  -5.590   7.602 1.00 . B B . 21 LEU CA   1 1 
        6 10029 2 1 21 LEU CB   C 190.223  -4.613   7.817 1.00 . B B . 21 LEU CB   1 1 
        6 10030 2 1 21 LEU CD1  C 191.140  -2.283   7.708 1.00 . B B . 21 LEU CD1  1 1 
        6 10031 2 1 21 LEU CD2  C 189.443  -3.038   6.031 1.00 . B B . 21 LEU CD2  1 1 
        6 10032 2 1 21 LEU CG   C 189.916  -3.156   7.472 1.00 . B B . 21 LEU CG   1 1 
        6 10033 2 1 21 LEU H    H 188.064  -4.626   9.199 1.00 . B B . 21 LEU H    1 1 
        6 10034 2 1 21 LEU HA   H 188.758  -5.548   6.568 1.00 . B B . 21 LEU HA   1 1 
        6 10035 2 1 21 LEU HB2  H 190.518  -4.662   8.855 1.00 . B B . 21 LEU HB2  1 1 
        6 10036 2 1 21 LEU HB3  H 191.055  -4.936   7.209 1.00 . B B . 21 LEU HB3  1 1 
        6 10037 2 1 21 LEU HD11 H 190.905  -1.259   7.458 1.00 . B B . 21 LEU HD11 1 1 
        6 10038 2 1 21 LEU HD12 H 191.953  -2.628   7.087 1.00 . B B . 21 LEU HD12 1 1 
        6 10039 2 1 21 LEU HD13 H 191.430  -2.343   8.747 1.00 . B B . 21 LEU HD13 1 1 
        6 10040 2 1 21 LEU HD21 H 188.550  -3.629   5.895 1.00 . B B . 21 LEU HD21 1 1 
        6 10041 2 1 21 LEU HD22 H 190.217  -3.398   5.368 1.00 . B B . 21 LEU HD22 1 1 
        6 10042 2 1 21 LEU HD23 H 189.229  -2.004   5.806 1.00 . B B . 21 LEU HD23 1 1 
        6 10043 2 1 21 LEU HG   H 189.123  -2.799   8.115 1.00 . B B . 21 LEU HG   1 1 
        6 10044 2 1 21 LEU N    N 187.922  -5.207   8.423 1.00 . B B . 21 LEU N    1 1 
        6 10045 2 1 21 LEU O    O 189.314  -7.501   9.034 1.00 . B B . 21 LEU O    1 1 
        6 10046 2 1 22 ASP C    C 192.117  -9.024   7.471 1.00 . B B . 22 ASP C    1 1 
        6 10047 2 1 22 ASP CA   C 190.628  -9.023   7.127 1.00 . B B . 22 ASP CA   1 1 
        6 10048 2 1 22 ASP CB   C 190.383  -9.843   5.858 1.00 . B B . 22 ASP CB   1 1 
        6 10049 2 1 22 ASP CG   C 190.763 -11.302   6.026 1.00 . B B . 22 ASP CG   1 1 
        6 10050 2 1 22 ASP H    H 190.269  -7.217   6.083 1.00 . B B . 22 ASP H    1 1 
        6 10051 2 1 22 ASP HA   H 190.081  -9.468   7.943 1.00 . B B . 22 ASP HA   1 1 
        6 10052 2 1 22 ASP HB2  H 189.336  -9.792   5.600 1.00 . B B . 22 ASP HB2  1 1 
        6 10053 2 1 22 ASP HB3  H 190.969  -9.429   5.050 1.00 . B B . 22 ASP HB3  1 1 
        6 10054 2 1 22 ASP N    N 190.138  -7.662   6.947 1.00 . B B . 22 ASP N    1 1 
        6 10055 2 1 22 ASP O    O 192.806 -10.027   7.290 1.00 . B B . 22 ASP O    1 1 
        6 10056 2 1 22 ASP OD1  O 191.899 -11.666   5.657 1.00 . B B . 22 ASP OD1  1 1 
        6 10057 2 1 22 ASP OD2  O 189.923 -12.080   6.528 1.00 . B B . 22 ASP OD2  1 1 
        6 10058 2 1 23 TYR C    C 194.251  -8.284   9.760 1.00 . B B . 23 TYR C    1 1 
        6 10059 2 1 23 TYR CA   C 194.009  -7.765   8.345 1.00 . B B . 23 TYR CA   1 1 
        6 10060 2 1 23 TYR CB   C 194.448  -6.302   8.240 1.00 . B B . 23 TYR CB   1 1 
        6 10061 2 1 23 TYR CD1  C 196.243  -5.664   9.896 1.00 . B B . 23 TYR CD1  1 1 
        6 10062 2 1 23 TYR CD2  C 196.911  -6.260   7.687 1.00 . B B . 23 TYR CD2  1 1 
        6 10063 2 1 23 TYR CE1  C 197.564  -5.451  10.242 1.00 . B B . 23 TYR CE1  1 1 
        6 10064 2 1 23 TYR CE2  C 198.234  -6.050   8.026 1.00 . B B . 23 TYR CE2  1 1 
        6 10065 2 1 23 TYR CG   C 195.895  -6.071   8.615 1.00 . B B . 23 TYR CG   1 1 
        6 10066 2 1 23 TYR CZ   C 198.556  -5.645   9.304 1.00 . B B . 23 TYR CZ   1 1 
        6 10067 2 1 23 TYR H    H 192.006  -7.131   8.109 1.00 . B B . 23 TYR H    1 1 
        6 10068 2 1 23 TYR HA   H 194.589  -8.356   7.653 1.00 . B B . 23 TYR HA   1 1 
        6 10069 2 1 23 TYR HB2  H 194.312  -5.966   7.223 1.00 . B B . 23 TYR HB2  1 1 
        6 10070 2 1 23 TYR HB3  H 193.835  -5.702   8.897 1.00 . B B . 23 TYR HB3  1 1 
        6 10071 2 1 23 TYR HD1  H 195.465  -5.513  10.630 1.00 . B B . 23 TYR HD1  1 1 
        6 10072 2 1 23 TYR HD2  H 196.657  -6.577   6.686 1.00 . B B . 23 TYR HD2  1 1 
        6 10073 2 1 23 TYR HE1  H 197.815  -5.134  11.244 1.00 . B B . 23 TYR HE1  1 1 
        6 10074 2 1 23 TYR HE2  H 199.011  -6.202   7.291 1.00 . B B . 23 TYR HE2  1 1 
        6 10075 2 1 23 TYR HH   H 200.306  -4.934   8.951 1.00 . B B . 23 TYR HH   1 1 
        6 10076 2 1 23 TYR N    N 192.605  -7.894   7.977 1.00 . B B . 23 TYR N    1 1 
        6 10077 2 1 23 TYR O    O 193.393  -8.158  10.633 1.00 . B B . 23 TYR O    1 1 
        6 10078 2 1 23 TYR OH   O 199.872  -5.434   9.645 1.00 . B B . 23 TYR OH   1 1 
        6 10079 2 1 24 GLY C    C 194.790 -10.472  11.739 1.00 . B B . 24 GLY C    1 1 
        6 10080 2 1 24 GLY CA   C 195.757  -9.396  11.287 1.00 . B B . 24 GLY CA   1 1 
        6 10081 2 1 24 GLY H    H 196.071  -8.939   9.243 1.00 . B B . 24 GLY H    1 1 
        6 10082 2 1 24 GLY HA2  H 196.753  -9.813  11.252 1.00 . B B . 24 GLY HA2  1 1 
        6 10083 2 1 24 GLY HA3  H 195.742  -8.588  12.004 1.00 . B B . 24 GLY HA3  1 1 
        6 10084 2 1 24 GLY N    N 195.425  -8.867   9.977 1.00 . B B . 24 GLY N    1 1 
        6 10085 2 1 24 GLY O    O 194.643 -11.500  11.079 1.00 . B B . 24 GLY O    1 1 
        6 10086 2 1 25 ASP C    C 191.740 -10.739  13.138 1.00 . B B . 25 ASP C    1 1 
        6 10087 2 1 25 ASP CA   C 193.171 -11.192  13.407 1.00 . B B . 25 ASP CA   1 1 
        6 10088 2 1 25 ASP CB   C 193.388 -11.372  14.911 1.00 . B B . 25 ASP CB   1 1 
        6 10089 2 1 25 ASP CG   C 193.205 -10.078  15.680 1.00 . B B . 25 ASP CG   1 1 
        6 10090 2 1 25 ASP H    H 194.291  -9.396  13.349 1.00 . B B . 25 ASP H    1 1 
        6 10091 2 1 25 ASP HA   H 193.334 -12.139  12.913 1.00 . B B . 25 ASP HA   1 1 
        6 10092 2 1 25 ASP HB2  H 192.681 -12.095  15.287 1.00 . B B . 25 ASP HB2  1 1 
        6 10093 2 1 25 ASP HB3  H 194.392 -11.732  15.082 1.00 . B B . 25 ASP HB3  1 1 
        6 10094 2 1 25 ASP N    N 194.130 -10.236  12.868 1.00 . B B . 25 ASP N    1 1 
        6 10095 2 1 25 ASP O    O 190.841 -11.559  12.962 1.00 . B B . 25 ASP O    1 1 
        6 10096 2 1 25 ASP OD1  O 194.194  -9.331  15.831 1.00 . B B . 25 ASP OD1  1 1 
        6 10097 2 1 25 ASP OD2  O 192.071  -9.812  16.131 1.00 . B B . 25 ASP OD2  1 1 
        6 10098 2 1 26 GLY C    C 189.834  -7.801  13.852 1.00 . B B . 26 GLY C    1 1 
        6 10099 2 1 26 GLY CA   C 190.213  -8.884  12.862 1.00 . B B . 26 GLY CA   1 1 
        6 10100 2 1 26 GLY H    H 192.292  -8.818  13.257 1.00 . B B . 26 GLY H    1 1 
        6 10101 2 1 26 GLY HA2  H 190.188  -8.469  11.864 1.00 . B B . 26 GLY HA2  1 1 
        6 10102 2 1 26 GLY HA3  H 189.491  -9.684  12.924 1.00 . B B . 26 GLY HA3  1 1 
        6 10103 2 1 26 GLY N    N 191.537  -9.425  13.109 1.00 . B B . 26 GLY N    1 1 
        6 10104 2 1 26 GLY O    O 188.853  -7.936  14.584 1.00 . B B . 26 GLY O    1 1 
        6 10105 2 1 27 LYS C    C 190.220  -4.301  14.017 1.00 . B B . 27 LYS C    1 1 
        6 10106 2 1 27 LYS CA   C 190.351  -5.612  14.784 1.00 . B B . 27 LYS CA   1 1 
        6 10107 2 1 27 LYS CB   C 191.472  -5.499  15.820 1.00 . B B . 27 LYS CB   1 1 
        6 10108 2 1 27 LYS CD   C 190.346  -7.003  17.489 1.00 . B B . 27 LYS CD   1 1 
        6 10109 2 1 27 LYS CE   C 190.489  -8.236  18.365 1.00 . B B . 27 LYS CE   1 1 
        6 10110 2 1 27 LYS CG   C 191.615  -6.732  16.697 1.00 . B B . 27 LYS CG   1 1 
        6 10111 2 1 27 LYS H    H 191.379  -6.675  13.268 1.00 . B B . 27 LYS H    1 1 
        6 10112 2 1 27 LYS HA   H 189.421  -5.811  15.294 1.00 . B B . 27 LYS HA   1 1 
        6 10113 2 1 27 LYS HB2  H 192.408  -5.339  15.304 1.00 . B B . 27 LYS HB2  1 1 
        6 10114 2 1 27 LYS HB3  H 191.273  -4.651  16.458 1.00 . B B . 27 LYS HB3  1 1 
        6 10115 2 1 27 LYS HD2  H 190.136  -6.150  18.116 1.00 . B B . 27 LYS HD2  1 1 
        6 10116 2 1 27 LYS HD3  H 189.529  -7.155  16.799 1.00 . B B . 27 LYS HD3  1 1 
        6 10117 2 1 27 LYS HE2  H 189.567  -8.385  18.908 1.00 . B B . 27 LYS HE2  1 1 
        6 10118 2 1 27 LYS HE3  H 190.677  -9.091  17.734 1.00 . B B . 27 LYS HE3  1 1 
        6 10119 2 1 27 LYS HG2  H 191.825  -7.586  16.071 1.00 . B B . 27 LYS HG2  1 1 
        6 10120 2 1 27 LYS HG3  H 192.432  -6.578  17.386 1.00 . B B . 27 LYS HG3  1 1 
        6 10121 2 1 27 LYS HZ1  H 192.505  -7.960  18.837 1.00 . B B . 27 LYS HZ1  1 1 
        6 10122 2 1 27 LYS HZ2  H 191.677  -8.955  19.926 1.00 . B B . 27 LYS HZ2  1 1 
        6 10123 2 1 27 LYS HZ3  H 191.439  -7.280  19.962 1.00 . B B . 27 LYS HZ3  1 1 
        6 10124 2 1 27 LYS N    N 190.612  -6.724  13.876 1.00 . B B . 27 LYS N    1 1 
        6 10125 2 1 27 LYS NZ   N 191.605  -8.098  19.341 1.00 . B B . 27 LYS NZ   1 1 
        6 10126 2 1 27 LYS O    O 189.323  -3.501  14.283 1.00 . B B . 27 LYS O    1 1 
        6 10127 2 1 28 TRP C    C 189.791  -2.747  11.488 1.00 . B B . 28 TRP C    1 1 
        6 10128 2 1 28 TRP CA   C 191.103  -2.872  12.254 1.00 . B B . 28 TRP CA   1 1 
        6 10129 2 1 28 TRP CB   C 192.280  -2.869  11.277 1.00 . B B . 28 TRP CB   1 1 
        6 10130 2 1 28 TRP CD1  C 194.275  -4.101  12.310 1.00 . B B . 28 TRP CD1  1 1 
        6 10131 2 1 28 TRP CD2  C 194.449  -1.869  12.356 1.00 . B B . 28 TRP CD2  1 1 
        6 10132 2 1 28 TRP CE2  C 195.600  -2.421  12.949 1.00 . B B . 28 TRP CE2  1 1 
        6 10133 2 1 28 TRP CE3  C 194.336  -0.479  12.272 1.00 . B B . 28 TRP CE3  1 1 
        6 10134 2 1 28 TRP CG   C 193.614  -2.960  11.953 1.00 . B B . 28 TRP CG   1 1 
        6 10135 2 1 28 TRP CH2  C 196.493  -0.273  13.358 1.00 . B B . 28 TRP CH2  1 1 
        6 10136 2 1 28 TRP CZ2  C 196.630  -1.631  13.454 1.00 . B B . 28 TRP CZ2  1 1 
        6 10137 2 1 28 TRP CZ3  C 195.359   0.304  12.774 1.00 . B B . 28 TRP CZ3  1 1 
        6 10138 2 1 28 TRP H    H 191.811  -4.760  12.897 1.00 . B B . 28 TRP H    1 1 
        6 10139 2 1 28 TRP HA   H 191.199  -2.029  12.923 1.00 . B B . 28 TRP HA   1 1 
        6 10140 2 1 28 TRP HB2  H 192.187  -3.711  10.609 1.00 . B B . 28 TRP HB2  1 1 
        6 10141 2 1 28 TRP HB3  H 192.259  -1.955  10.702 1.00 . B B . 28 TRP HB3  1 1 
        6 10142 2 1 28 TRP HD1  H 193.900  -5.099  12.140 1.00 . B B . 28 TRP HD1  1 1 
        6 10143 2 1 28 TRP HE1  H 196.123  -4.430  13.251 1.00 . B B . 28 TRP HE1  1 1 
        6 10144 2 1 28 TRP HE3  H 193.470  -0.014  11.824 1.00 . B B . 28 TRP HE3  1 1 
        6 10145 2 1 28 TRP HH2  H 197.267   0.377  13.738 1.00 . B B . 28 TRP HH2  1 1 
        6 10146 2 1 28 TRP HZ2  H 197.511  -2.062  13.907 1.00 . B B . 28 TRP HZ2  1 1 
        6 10147 2 1 28 TRP HZ3  H 195.289   1.380  12.718 1.00 . B B . 28 TRP HZ3  1 1 
        6 10148 2 1 28 TRP N    N 191.120  -4.086  13.062 1.00 . B B . 28 TRP N    1 1 
        6 10149 2 1 28 TRP NE1  N 195.471  -3.785  12.909 1.00 . B B . 28 TRP NE1  1 1 
        6 10150 2 1 28 TRP O    O 189.461  -3.594  10.658 1.00 . B B . 28 TRP O    1 1 
        6 10151 2 1 29 VAL C    C 187.704  -0.044  10.516 1.00 . B B . 29 VAL C    1 1 
        6 10152 2 1 29 VAL CA   C 187.767  -1.449  11.108 1.00 . B B . 29 VAL CA   1 1 
        6 10153 2 1 29 VAL CB   C 186.586  -1.640  12.078 1.00 . B B . 29 VAL CB   1 1 
        6 10154 2 1 29 VAL CG1  C 186.523  -3.079  12.566 1.00 . B B . 29 VAL CG1  1 1 
        6 10155 2 1 29 VAL CG2  C 186.696  -0.677  13.251 1.00 . B B . 29 VAL CG2  1 1 
        6 10156 2 1 29 VAL H    H 189.360  -1.042  12.440 1.00 . B B . 29 VAL H    1 1 
        6 10157 2 1 29 VAL HA   H 187.669  -2.168  10.308 1.00 . B B . 29 VAL HA   1 1 
        6 10158 2 1 29 VAL HB   H 185.671  -1.423  11.547 1.00 . B B . 29 VAL HB   1 1 
        6 10159 2 1 29 VAL HG11 H 185.693  -3.193  13.246 1.00 . B B . 29 VAL HG11 1 1 
        6 10160 2 1 29 VAL HG12 H 187.442  -3.327  13.075 1.00 . B B . 29 VAL HG12 1 1 
        6 10161 2 1 29 VAL HG13 H 186.390  -3.739  11.721 1.00 . B B . 29 VAL HG13 1 1 
        6 10162 2 1 29 VAL HG21 H 187.617  -0.862  13.783 1.00 . B B . 29 VAL HG21 1 1 
        6 10163 2 1 29 VAL HG22 H 185.860  -0.825  13.918 1.00 . B B . 29 VAL HG22 1 1 
        6 10164 2 1 29 VAL HG23 H 186.689   0.339  12.885 1.00 . B B . 29 VAL HG23 1 1 
        6 10165 2 1 29 VAL N    N 189.044  -1.684  11.770 1.00 . B B . 29 VAL N    1 1 
        6 10166 2 1 29 VAL O    O 188.128   0.925  11.146 1.00 . B B . 29 VAL O    1 1 
        6 10167 2 1 30 ALA C    C 185.684   1.968   8.874 1.00 . B B . 30 ALA C    1 1 
        6 10168 2 1 30 ALA CA   C 187.053   1.344   8.626 1.00 . B B . 30 ALA CA   1 1 
        6 10169 2 1 30 ALA CB   C 187.298   1.179   7.134 1.00 . B B . 30 ALA CB   1 1 
        6 10170 2 1 30 ALA H    H 186.853  -0.751   8.851 1.00 . B B . 30 ALA H    1 1 
        6 10171 2 1 30 ALA HA   H 187.813   2.001   9.022 1.00 . B B . 30 ALA HA   1 1 
        6 10172 2 1 30 ALA HB1  H 186.539   0.537   6.714 1.00 . B B . 30 ALA HB1  1 1 
        6 10173 2 1 30 ALA HB2  H 188.272   0.740   6.976 1.00 . B B . 30 ALA HB2  1 1 
        6 10174 2 1 30 ALA HB3  H 187.258   2.146   6.654 1.00 . B B . 30 ALA HB3  1 1 
        6 10175 2 1 30 ALA N    N 187.172   0.058   9.303 1.00 . B B . 30 ALA N    1 1 
        6 10176 2 1 30 ALA O    O 184.708   1.265   9.134 1.00 . B B . 30 ALA O    1 1 
        6 10177 2 1 31 GLN C    C 184.393   5.366   8.304 1.00 . B B . 31 GLN C    1 1 
        6 10178 2 1 31 GLN CA   C 184.370   4.013   9.007 1.00 . B B . 31 GLN CA   1 1 
        6 10179 2 1 31 GLN CB   C 184.118   4.205  10.503 1.00 . B B . 31 GLN CB   1 1 
        6 10180 2 1 31 GLN CD   C 183.597   3.119  12.724 1.00 . B B . 31 GLN CD   1 1 
        6 10181 2 1 31 GLN CG   C 183.916   2.901  11.258 1.00 . B B . 31 GLN CG   1 1 
        6 10182 2 1 31 GLN H    H 186.433   3.798   8.579 1.00 . B B . 31 GLN H    1 1 
        6 10183 2 1 31 GLN HA   H 183.572   3.418   8.590 1.00 . B B . 31 GLN HA   1 1 
        6 10184 2 1 31 GLN HB2  H 184.964   4.718  10.936 1.00 . B B . 31 GLN HB2  1 1 
        6 10185 2 1 31 GLN HB3  H 183.235   4.812  10.634 1.00 . B B . 31 GLN HB3  1 1 
        6 10186 2 1 31 GLN HE21 H 181.652   3.181  12.318 1.00 . B B . 31 GLN HE21 1 1 
        6 10187 2 1 31 GLN HE22 H 182.078   3.380  13.980 1.00 . B B . 31 GLN HE22 1 1 
        6 10188 2 1 31 GLN HG2  H 183.098   2.360  10.805 1.00 . B B . 31 GLN HG2  1 1 
        6 10189 2 1 31 GLN HG3  H 184.819   2.313  11.184 1.00 . B B . 31 GLN HG3  1 1 
        6 10190 2 1 31 GLN N    N 185.620   3.293   8.791 1.00 . B B . 31 GLN N    1 1 
        6 10191 2 1 31 GLN NE2  N 182.313   3.239  13.039 1.00 . B B . 31 GLN NE2  1 1 
        6 10192 2 1 31 GLN O    O 185.358   6.123   8.423 1.00 . B B . 31 GLN O    1 1 
        6 10193 2 1 31 GLN OE1  O 184.495   3.178  13.564 1.00 . B B . 31 GLN OE1  1 1 
        6 10194 2 1 32 TRP C    C 181.776   7.413   6.804 1.00 . B B . 32 TRP C    1 1 
        6 10195 2 1 32 TRP CA   C 183.222   6.928   6.850 1.00 . B B . 32 TRP CA   1 1 
        6 10196 2 1 32 TRP CB   C 183.765   6.771   5.429 1.00 . B B . 32 TRP CB   1 1 
        6 10197 2 1 32 TRP CD1  C 182.090   5.916   3.689 1.00 . B B . 32 TRP CD1  1 1 
        6 10198 2 1 32 TRP CD2  C 183.253   4.302   4.717 1.00 . B B . 32 TRP CD2  1 1 
        6 10199 2 1 32 TRP CE2  C 182.375   3.704   3.793 1.00 . B B . 32 TRP CE2  1 1 
        6 10200 2 1 32 TRP CE3  C 184.088   3.481   5.481 1.00 . B B . 32 TRP CE3  1 1 
        6 10201 2 1 32 TRP CG   C 183.056   5.718   4.634 1.00 . B B . 32 TRP CG   1 1 
        6 10202 2 1 32 TRP CH2  C 183.137   1.546   4.376 1.00 . B B . 32 TRP CH2  1 1 
        6 10203 2 1 32 TRP CZ2  C 182.309   2.324   3.615 1.00 . B B . 32 TRP CZ2  1 1 
        6 10204 2 1 32 TRP CZ3  C 184.020   2.112   5.303 1.00 . B B . 32 TRP CZ3  1 1 
        6 10205 2 1 32 TRP H    H 182.588   5.022   7.517 1.00 . B B . 32 TRP H    1 1 
        6 10206 2 1 32 TRP HA   H 183.817   7.659   7.375 1.00 . B B . 32 TRP HA   1 1 
        6 10207 2 1 32 TRP HB2  H 183.662   7.709   4.906 1.00 . B B . 32 TRP HB2  1 1 
        6 10208 2 1 32 TRP HB3  H 184.811   6.505   5.478 1.00 . B B . 32 TRP HB3  1 1 
        6 10209 2 1 32 TRP HD1  H 181.716   6.885   3.396 1.00 . B B . 32 TRP HD1  1 1 
        6 10210 2 1 32 TRP HE1  H 180.993   4.588   2.485 1.00 . B B . 32 TRP HE1  1 1 
        6 10211 2 1 32 TRP HE3  H 184.775   3.901   6.202 1.00 . B B . 32 TRP HE3  1 1 
        6 10212 2 1 32 TRP HH2  H 183.118   0.471   4.271 1.00 . B B . 32 TRP HH2  1 1 
        6 10213 2 1 32 TRP HZ2  H 181.633   1.871   2.904 1.00 . B B . 32 TRP HZ2  1 1 
        6 10214 2 1 32 TRP HZ3  H 184.657   1.463   5.886 1.00 . B B . 32 TRP HZ3  1 1 
        6 10215 2 1 32 TRP N    N 183.325   5.665   7.573 1.00 . B B . 32 TRP N    1 1 
        6 10216 2 1 32 TRP NE1  N 181.677   4.709   3.177 1.00 . B B . 32 TRP NE1  1 1 
        6 10217 2 1 32 TRP O    O 180.844   6.612   6.729 1.00 . B B . 32 TRP O    1 1 
        6 10218 2 1 33 ASP C    C 179.621   9.135   5.447 1.00 . B B . 33 ASP C    1 1 
        6 10219 2 1 33 ASP CA   C 180.265   9.321   6.817 1.00 . B B . 33 ASP CA   1 1 
        6 10220 2 1 33 ASP CB   C 180.336  10.810   7.163 1.00 . B B . 33 ASP CB   1 1 
        6 10221 2 1 33 ASP CG   C 180.903  11.055   8.547 1.00 . B B . 33 ASP CG   1 1 
        6 10222 2 1 33 ASP H    H 182.380   9.316   6.912 1.00 . B B . 33 ASP H    1 1 
        6 10223 2 1 33 ASP HA   H 179.659   8.817   7.557 1.00 . B B . 33 ASP HA   1 1 
        6 10224 2 1 33 ASP HB2  H 180.964  11.311   6.443 1.00 . B B . 33 ASP HB2  1 1 
        6 10225 2 1 33 ASP HB3  H 179.341  11.230   7.122 1.00 . B B . 33 ASP HB3  1 1 
        6 10226 2 1 33 ASP N    N 181.597   8.729   6.853 1.00 . B B . 33 ASP N    1 1 
        6 10227 2 1 33 ASP O    O 180.312   9.057   4.430 1.00 . B B . 33 ASP O    1 1 
        6 10228 2 1 33 ASP OD1  O 182.138  11.207   8.664 1.00 . B B . 33 ASP OD1  1 1 
        6 10229 2 1 33 ASP OD2  O 180.114  11.096   9.514 1.00 . B B . 33 ASP OD2  1 1 
        6 10230 2 1 34 THR C    C 176.166   9.507   4.273 1.00 . B B . 34 THR C    1 1 
        6 10231 2 1 34 THR CA   C 177.557   8.891   4.180 1.00 . B B . 34 THR CA   1 1 
        6 10232 2 1 34 THR CB   C 177.420   7.401   3.814 1.00 . B B . 34 THR CB   1 1 
        6 10233 2 1 34 THR CG2  C 178.785   6.769   3.595 1.00 . B B . 34 THR CG2  1 1 
        6 10234 2 1 34 THR H    H 177.799   9.135   6.268 1.00 . B B . 34 THR H    1 1 
        6 10235 2 1 34 THR HA   H 178.108   9.385   3.393 1.00 . B B . 34 THR HA   1 1 
        6 10236 2 1 34 THR HB   H 176.852   7.322   2.898 1.00 . B B . 34 THR HB   1 1 
        6 10237 2 1 34 THR HG1  H 176.018   6.178   4.471 1.00 . B B . 34 THR HG1  1 1 
        6 10238 2 1 34 THR HG21 H 178.661   5.731   3.323 1.00 . B B . 34 THR HG21 1 1 
        6 10239 2 1 34 THR HG22 H 179.364   6.837   4.504 1.00 . B B . 34 THR HG22 1 1 
        6 10240 2 1 34 THR HG23 H 179.299   7.290   2.801 1.00 . B B . 34 THR HG23 1 1 
        6 10241 2 1 34 THR N    N 178.295   9.067   5.426 1.00 . B B . 34 THR N    1 1 
        6 10242 2 1 34 THR O    O 175.797  10.083   5.297 1.00 . B B . 34 THR O    1 1 
        6 10243 2 1 34 THR OG1  O 176.725   6.702   4.853 1.00 . B B . 34 THR OG1  1 1 
        6 10244 2 1 35 ALA C    C 173.022   8.815   2.932 1.00 . B B . 35 ALA C    1 1 
        6 10245 2 1 35 ALA CA   C 174.045   9.924   3.152 1.00 . B B . 35 ALA CA   1 1 
        6 10246 2 1 35 ALA CB   C 173.932  10.976   2.059 1.00 . B B . 35 ALA CB   1 1 
        6 10247 2 1 35 ALA H    H 175.749   8.914   2.410 1.00 . B B . 35 ALA H    1 1 
        6 10248 2 1 35 ALA HA   H 173.845  10.401   4.101 1.00 . B B . 35 ALA HA   1 1 
        6 10249 2 1 35 ALA HB1  H 174.662  11.752   2.230 1.00 . B B . 35 ALA HB1  1 1 
        6 10250 2 1 35 ALA HB2  H 172.941  11.404   2.072 1.00 . B B . 35 ALA HB2  1 1 
        6 10251 2 1 35 ALA HB3  H 174.113  10.516   1.098 1.00 . B B . 35 ALA HB3  1 1 
        6 10252 2 1 35 ALA N    N 175.397   9.382   3.195 1.00 . B B . 35 ALA N    1 1 
        6 10253 2 1 35 ALA O    O 173.118   8.050   1.971 1.00 . B B . 35 ALA O    1 1 
        6 10254 2 1 36 VAL C    C 169.613   8.345   3.779 1.00 . B B . 36 VAL C    1 1 
        6 10255 2 1 36 VAL CA   C 171.002   7.717   3.728 1.00 . B B . 36 VAL CA   1 1 
        6 10256 2 1 36 VAL CB   C 171.126   6.677   4.859 1.00 . B B . 36 VAL CB   1 1 
        6 10257 2 1 36 VAL CG1  C 170.116   5.554   4.671 1.00 . B B . 36 VAL CG1  1 1 
        6 10258 2 1 36 VAL CG2  C 172.542   6.125   4.923 1.00 . B B . 36 VAL CG2  1 1 
        6 10259 2 1 36 VAL H    H 172.016   9.374   4.567 1.00 . B B . 36 VAL H    1 1 
        6 10260 2 1 36 VAL HA   H 171.122   7.206   2.783 1.00 . B B . 36 VAL HA   1 1 
        6 10261 2 1 36 VAL HB   H 170.913   7.168   5.796 1.00 . B B . 36 VAL HB   1 1 
        6 10262 2 1 36 VAL HG11 H 170.221   4.838   5.472 1.00 . B B . 36 VAL HG11 1 1 
        6 10263 2 1 36 VAL HG12 H 170.293   5.065   3.725 1.00 . B B . 36 VAL HG12 1 1 
        6 10264 2 1 36 VAL HG13 H 169.117   5.964   4.683 1.00 . B B . 36 VAL HG13 1 1 
        6 10265 2 1 36 VAL HG21 H 173.238   6.934   5.089 1.00 . B B . 36 VAL HG21 1 1 
        6 10266 2 1 36 VAL HG22 H 172.780   5.632   3.992 1.00 . B B . 36 VAL HG22 1 1 
        6 10267 2 1 36 VAL HG23 H 172.616   5.415   5.734 1.00 . B B . 36 VAL HG23 1 1 
        6 10268 2 1 36 VAL N    N 172.042   8.734   3.825 1.00 . B B . 36 VAL N    1 1 
        6 10269 2 1 36 VAL O    O 169.339   9.199   4.622 1.00 . B B . 36 VAL O    1 1 
        6 10270 2 1 37 PHE C    C 166.410   7.361   2.331 1.00 . B B . 37 PHE C    1 1 
        6 10271 2 1 37 PHE CA   C 167.381   8.435   2.815 1.00 . B B . 37 PHE CA   1 1 
        6 10272 2 1 37 PHE CB   C 167.315   9.652   1.892 1.00 . B B . 37 PHE CB   1 1 
        6 10273 2 1 37 PHE CD1  C 169.046   9.526   0.079 1.00 . B B . 37 PHE CD1  1 1 
        6 10274 2 1 37 PHE CD2  C 166.801   8.919  -0.451 1.00 . B B . 37 PHE CD2  1 1 
        6 10275 2 1 37 PHE CE1  C 169.429   9.257  -1.222 1.00 . B B . 37 PHE CE1  1 1 
        6 10276 2 1 37 PHE CE2  C 167.178   8.649  -1.754 1.00 . B B . 37 PHE CE2  1 1 
        6 10277 2 1 37 PHE CG   C 167.728   9.360   0.478 1.00 . B B . 37 PHE CG   1 1 
        6 10278 2 1 37 PHE CZ   C 168.493   8.818  -2.139 1.00 . B B . 37 PHE CZ   1 1 
        6 10279 2 1 37 PHE H    H 169.021   7.233   2.227 1.00 . B B . 37 PHE H    1 1 
        6 10280 2 1 37 PHE HA   H 167.098   8.734   3.813 1.00 . B B . 37 PHE HA   1 1 
        6 10281 2 1 37 PHE HB2  H 166.302  10.024   1.870 1.00 . B B . 37 PHE HB2  1 1 
        6 10282 2 1 37 PHE HB3  H 167.967  10.422   2.278 1.00 . B B . 37 PHE HB3  1 1 
        6 10283 2 1 37 PHE HD1  H 169.778   9.867   0.795 1.00 . B B . 37 PHE HD1  1 1 
        6 10284 2 1 37 PHE HD2  H 165.771   8.787  -0.151 1.00 . B B . 37 PHE HD2  1 1 
        6 10285 2 1 37 PHE HE1  H 170.458   9.390  -1.520 1.00 . B B . 37 PHE HE1  1 1 
        6 10286 2 1 37 PHE HE2  H 166.445   8.306  -2.469 1.00 . B B . 37 PHE HE2  1 1 
        6 10287 2 1 37 PHE HZ   H 168.791   8.609  -3.156 1.00 . B B . 37 PHE HZ   1 1 
        6 10288 2 1 37 PHE N    N 168.742   7.915   2.872 1.00 . B B . 37 PHE N    1 1 
        6 10289 2 1 37 PHE O    O 166.795   6.446   1.603 1.00 . B B . 37 PHE O    1 1 
        6 10290 2 1 38 HIS C    C 163.642   6.790   0.931 1.00 . B B . 38 HIS C    1 1 
        6 10291 2 1 38 HIS CA   C 164.128   6.520   2.352 1.00 . B B . 38 HIS CA   1 1 
        6 10292 2 1 38 HIS CB   C 162.949   6.576   3.325 1.00 . B B . 38 HIS CB   1 1 
        6 10293 2 1 38 HIS CD2  C 161.754   4.274   3.357 1.00 . B B . 38 HIS CD2  1 1 
        6 10294 2 1 38 HIS CE1  C 159.981   4.817   2.187 1.00 . B B . 38 HIS CE1  1 1 
        6 10295 2 1 38 HIS CG   C 161.873   5.581   3.022 1.00 . B B . 38 HIS CG   1 1 
        6 10296 2 1 38 HIS H    H 164.908   8.231   3.323 1.00 . B B . 38 HIS H    1 1 
        6 10297 2 1 38 HIS HA   H 164.566   5.535   2.388 1.00 . B B . 38 HIS HA   1 1 
        6 10298 2 1 38 HIS HB2  H 163.307   6.382   4.325 1.00 . B B . 38 HIS HB2  1 1 
        6 10299 2 1 38 HIS HB3  H 162.509   7.563   3.292 1.00 . B B . 38 HIS HB3  1 1 
        6 10300 2 1 38 HIS HD1  H 160.538   6.766   1.901 1.00 . B B . 38 HIS HD1  1 1 
        6 10301 2 1 38 HIS HD2  H 162.460   3.694   3.935 1.00 . B B . 38 HIS HD2  1 1 
        6 10302 2 1 38 HIS HE1  H 159.036   4.762   1.668 1.00 . B B . 38 HIS HE1  1 1 
        6 10303 2 1 38 HIS HE2  H 160.218   2.914   2.907 1.00 . B B . 38 HIS HE2  1 1 
        6 10304 2 1 38 HIS N    N 165.152   7.481   2.742 1.00 . B B . 38 HIS N    1 1 
        6 10305 2 1 38 HIS ND1  N 160.746   5.890   2.289 1.00 . B B . 38 HIS ND1  1 1 
        6 10306 2 1 38 HIS NE2  N 160.571   3.825   2.826 1.00 . B B . 38 HIS NE2  1 1 
        6 10307 2 1 38 HIS O    O 163.333   7.928   0.577 1.00 . B B . 38 HIS O    1 1 
        6 10308 2 1 39 THR C    C 161.628   5.618  -1.374 1.00 . B B . 39 THR C    1 1 
        6 10309 2 1 39 THR CA   C 163.129   5.862  -1.259 1.00 . B B . 39 THR CA   1 1 
        6 10310 2 1 39 THR CB   C 163.870   4.876  -2.181 1.00 . B B . 39 THR CB   1 1 
        6 10311 2 1 39 THR CG2  C 165.365   5.155  -2.180 1.00 . B B . 39 THR CG2  1 1 
        6 10312 2 1 39 THR H    H 163.836   4.857   0.464 1.00 . B B . 39 THR H    1 1 
        6 10313 2 1 39 THR HA   H 163.346   6.867  -1.591 1.00 . B B . 39 THR HA   1 1 
        6 10314 2 1 39 THR HB   H 163.497   4.997  -3.187 1.00 . B B . 39 THR HB   1 1 
        6 10315 2 1 39 THR HG1  H 162.965   3.128  -2.316 1.00 . B B . 39 THR HG1  1 1 
        6 10316 2 1 39 THR HG21 H 165.545   6.160  -2.531 1.00 . B B . 39 THR HG21 1 1 
        6 10317 2 1 39 THR HG22 H 165.863   4.452  -2.831 1.00 . B B . 39 THR HG22 1 1 
        6 10318 2 1 39 THR HG23 H 165.751   5.049  -1.176 1.00 . B B . 39 THR HG23 1 1 
        6 10319 2 1 39 THR N    N 163.577   5.738   0.123 1.00 . B B . 39 THR N    1 1 
        6 10320 2 1 39 THR O    O 160.985   5.181  -0.420 1.00 . B B . 39 THR O    1 1 
        6 10321 2 1 39 THR OG1  O 163.630   3.530  -1.753 1.00 . B B . 39 THR OG1  1 1 
        6 10322 2 1 40 THR C    C 159.386   5.303  -4.234 1.00 . B B . 40 THR C    1 1 
        6 10323 2 1 40 THR CA   C 159.650   5.713  -2.789 1.00 . B B . 40 THR CA   1 1 
        6 10324 2 1 40 THR CB   C 158.853   6.993  -2.478 1.00 . B B . 40 THR CB   1 1 
        6 10325 2 1 40 THR CG2  C 158.999   7.379  -1.013 1.00 . B B . 40 THR CG2  1 1 
        6 10326 2 1 40 THR H    H 161.640   6.248  -3.271 1.00 . B B . 40 THR H    1 1 
        6 10327 2 1 40 THR HA   H 159.303   4.928  -2.133 1.00 . B B . 40 THR HA   1 1 
        6 10328 2 1 40 THR HB   H 157.809   6.808  -2.683 1.00 . B B . 40 THR HB   1 1 
        6 10329 2 1 40 THR HG1  H 158.922   8.893  -3.003 1.00 . B B . 40 THR HG1  1 1 
        6 10330 2 1 40 THR HG21 H 158.433   8.277  -0.819 1.00 . B B . 40 THR HG21 1 1 
        6 10331 2 1 40 THR HG22 H 160.041   7.555  -0.790 1.00 . B B . 40 THR HG22 1 1 
        6 10332 2 1 40 THR HG23 H 158.629   6.577  -0.392 1.00 . B B . 40 THR HG23 1 1 
        6 10333 2 1 40 THR N    N 161.076   5.902  -2.549 1.00 . B B . 40 THR N    1 1 
        6 10334 2 1 40 THR O    O 159.202   6.203  -5.080 1.00 . B B . 40 THR O    1 1 
        6 10335 2 1 40 THR OXT  O 159.367   4.084  -4.508 1.00 . B B . 40 THR OXT  1 1 
        6 10336 2 1 40 THR OG1  O 159.308   8.068  -3.307 1.00 . B B . 40 THR OG1  1 1 
        6 10337 3 1  1 ALA C    C 174.819   1.958 -13.694 1.00 . C C .  1 ALA C    1 1 
        6 10338 3 1  1 ALA CA   C 174.121   2.685 -14.841 1.00 . C C .  1 ALA CA   1 1 
        6 10339 3 1  1 ALA CB   C 173.353   1.694 -15.703 1.00 . C C .  1 ALA CB   1 1 
        6 10340 3 1  1 ALA H1   H 175.801   2.784 -16.073 1.00 . C C .  1 ALA H1   1 1 
        6 10341 3 1  1 ALA H2   H 175.594   4.141 -15.086 1.00 . C C .  1 ALA H2   1 1 
        6 10342 3 1  1 ALA H3   H 174.610   3.926 -16.444 1.00 . C C .  1 ALA H3   1 1 
        6 10343 3 1  1 ALA HA   H 173.414   3.389 -14.428 1.00 . C C .  1 ALA HA   1 1 
        6 10344 3 1  1 ALA HB1  H 172.864   2.222 -16.509 1.00 . C C .  1 ALA HB1  1 1 
        6 10345 3 1  1 ALA HB2  H 172.612   1.191 -15.099 1.00 . C C .  1 ALA HB2  1 1 
        6 10346 3 1  1 ALA HB3  H 174.038   0.966 -16.112 1.00 . C C .  1 ALA HB3  1 1 
        6 10347 3 1  1 ALA N    N 175.100   3.436 -15.668 1.00 . C C .  1 ALA N    1 1 
        6 10348 3 1  1 ALA O    O 175.979   1.567 -13.812 1.00 . C C .  1 ALA O    1 1 
        6 10349 3 1  2 PRO C    C 175.247  -0.284 -11.742 1.00 . C C .  2 PRO C    1 1 
        6 10350 3 1  2 PRO CA   C 174.672   1.083 -11.393 1.00 . C C .  2 PRO CA   1 1 
        6 10351 3 1  2 PRO CB   C 173.467   0.934 -10.460 1.00 . C C .  2 PRO CB   1 1 
        6 10352 3 1  2 PRO CD   C 172.723   2.205 -12.341 1.00 . C C .  2 PRO CD   1 1 
        6 10353 3 1  2 PRO CG   C 172.531   2.019 -10.863 1.00 . C C .  2 PRO CG   1 1 
        6 10354 3 1  2 PRO HA   H 175.433   1.681 -10.911 1.00 . C C .  2 PRO HA   1 1 
        6 10355 3 1  2 PRO HB2  H 173.027  -0.047 -10.594 1.00 . C C .  2 PRO HB2  1 1 
        6 10356 3 1  2 PRO HB3  H 173.779   1.061  -9.437 1.00 . C C .  2 PRO HB3  1 1 
        6 10357 3 1  2 PRO HD2  H 172.031   1.585 -12.893 1.00 . C C .  2 PRO HD2  1 1 
        6 10358 3 1  2 PRO HD3  H 172.598   3.244 -12.610 1.00 . C C .  2 PRO HD3  1 1 
        6 10359 3 1  2 PRO HG2  H 171.514   1.724 -10.647 1.00 . C C .  2 PRO HG2  1 1 
        6 10360 3 1  2 PRO HG3  H 172.779   2.931 -10.343 1.00 . C C .  2 PRO HG3  1 1 
        6 10361 3 1  2 PRO N    N 174.114   1.768 -12.564 1.00 . C C .  2 PRO N    1 1 
        6 10362 3 1  2 PRO O    O 174.674  -1.024 -12.541 1.00 . C C .  2 PRO O    1 1 
        6 10363 3 1  3 VAL C    C 177.449  -2.565 -10.077 1.00 . C C .  3 VAL C    1 1 
        6 10364 3 1  3 VAL CA   C 177.037  -1.893 -11.386 1.00 . C C .  3 VAL CA   1 1 
        6 10365 3 1  3 VAL CB   C 178.281  -1.727 -12.280 1.00 . C C .  3 VAL CB   1 1 
        6 10366 3 1  3 VAL CG1  C 177.886  -1.195 -13.649 1.00 . C C .  3 VAL CG1  1 1 
        6 10367 3 1  3 VAL CG2  C 179.298  -0.809 -11.617 1.00 . C C .  3 VAL CG2  1 1 
        6 10368 3 1  3 VAL H    H 176.795   0.018 -10.511 1.00 . C C .  3 VAL H    1 1 
        6 10369 3 1  3 VAL HA   H 176.332  -2.531 -11.901 1.00 . C C .  3 VAL HA   1 1 
        6 10370 3 1  3 VAL HB   H 178.737  -2.696 -12.413 1.00 . C C .  3 VAL HB   1 1 
        6 10371 3 1  3 VAL HG11 H 177.205  -1.886 -14.122 1.00 . C C .  3 VAL HG11 1 1 
        6 10372 3 1  3 VAL HG12 H 178.770  -1.084 -14.261 1.00 . C C .  3 VAL HG12 1 1 
        6 10373 3 1  3 VAL HG13 H 177.404  -0.235 -13.537 1.00 . C C .  3 VAL HG13 1 1 
        6 10374 3 1  3 VAL HG21 H 179.602  -1.233 -10.672 1.00 . C C .  3 VAL HG21 1 1 
        6 10375 3 1  3 VAL HG22 H 178.852   0.161 -11.449 1.00 . C C .  3 VAL HG22 1 1 
        6 10376 3 1  3 VAL HG23 H 180.160  -0.703 -12.259 1.00 . C C .  3 VAL HG23 1 1 
        6 10377 3 1  3 VAL N    N 176.384  -0.614 -11.138 1.00 . C C .  3 VAL N    1 1 
        6 10378 3 1  3 VAL O    O 177.886  -1.895  -9.140 1.00 . C C .  3 VAL O    1 1 
        6 10379 3 1  4 PRO C    C 179.187  -4.780  -8.614 1.00 . C C .  4 PRO C    1 1 
        6 10380 3 1  4 PRO CA   C 177.677  -4.656  -8.791 1.00 . C C .  4 PRO CA   1 1 
        6 10381 3 1  4 PRO CB   C 177.055  -6.031  -9.043 1.00 . C C .  4 PRO CB   1 1 
        6 10382 3 1  4 PRO CD   C 176.803  -4.777 -11.067 1.00 . C C .  4 PRO CD   1 1 
        6 10383 3 1  4 PRO CG   C 177.018  -6.165 -10.524 1.00 . C C .  4 PRO CG   1 1 
        6 10384 3 1  4 PRO HA   H 177.244  -4.219  -7.904 1.00 . C C .  4 PRO HA   1 1 
        6 10385 3 1  4 PRO HB2  H 177.671  -6.794  -8.584 1.00 . C C .  4 PRO HB2  1 1 
        6 10386 3 1  4 PRO HB3  H 176.060  -6.063  -8.631 1.00 . C C .  4 PRO HB3  1 1 
        6 10387 3 1  4 PRO HD2  H 177.365  -4.639 -11.979 1.00 . C C .  4 PRO HD2  1 1 
        6 10388 3 1  4 PRO HD3  H 175.752  -4.600 -11.239 1.00 . C C .  4 PRO HD3  1 1 
        6 10389 3 1  4 PRO HG2  H 177.957  -6.569 -10.878 1.00 . C C .  4 PRO HG2  1 1 
        6 10390 3 1  4 PRO HG3  H 176.199  -6.804 -10.816 1.00 . C C .  4 PRO HG3  1 1 
        6 10391 3 1  4 PRO N    N 177.316  -3.901  -9.995 1.00 . C C .  4 PRO N    1 1 
        6 10392 3 1  4 PRO O    O 179.925  -4.938  -9.586 1.00 . C C .  4 PRO O    1 1 
        6 10393 3 1  5 VAL C    C 181.499  -6.271  -6.992 1.00 . C C .  5 VAL C    1 1 
        6 10394 3 1  5 VAL CA   C 181.061  -4.811  -7.062 1.00 . C C .  5 VAL CA   1 1 
        6 10395 3 1  5 VAL CB   C 181.403  -4.118  -5.729 1.00 . C C .  5 VAL CB   1 1 
        6 10396 3 1  5 VAL CG1  C 182.901  -4.160  -5.466 1.00 . C C .  5 VAL CG1  1 1 
        6 10397 3 1  5 VAL CG2  C 180.896  -2.684  -5.727 1.00 . C C .  5 VAL CG2  1 1 
        6 10398 3 1  5 VAL H    H 179.001  -4.577  -6.633 1.00 . C C .  5 VAL H    1 1 
        6 10399 3 1  5 VAL HA   H 181.609  -4.317  -7.852 1.00 . C C .  5 VAL HA   1 1 
        6 10400 3 1  5 VAL HB   H 180.906  -4.652  -4.931 1.00 . C C .  5 VAL HB   1 1 
        6 10401 3 1  5 VAL HG11 H 183.421  -3.656  -6.268 1.00 . C C .  5 VAL HG11 1 1 
        6 10402 3 1  5 VAL HG12 H 183.228  -5.188  -5.415 1.00 . C C .  5 VAL HG12 1 1 
        6 10403 3 1  5 VAL HG13 H 183.117  -3.667  -4.530 1.00 . C C .  5 VAL HG13 1 1 
        6 10404 3 1  5 VAL HG21 H 179.826  -2.681  -5.872 1.00 . C C .  5 VAL HG21 1 1 
        6 10405 3 1  5 VAL HG22 H 181.369  -2.134  -6.527 1.00 . C C .  5 VAL HG22 1 1 
        6 10406 3 1  5 VAL HG23 H 181.134  -2.220  -4.781 1.00 . C C .  5 VAL HG23 1 1 
        6 10407 3 1  5 VAL N    N 179.638  -4.706  -7.367 1.00 . C C .  5 VAL N    1 1 
        6 10408 3 1  5 VAL O    O 180.938  -7.062  -6.235 1.00 . C C .  5 VAL O    1 1 
        6 10409 3 1  6 THR C    C 184.073  -8.190  -6.730 1.00 . C C .  6 THR C    1 1 
        6 10410 3 1  6 THR CA   C 183.020  -7.984  -7.813 1.00 . C C .  6 THR CA   1 1 
        6 10411 3 1  6 THR CB   C 183.635  -8.328  -9.182 1.00 . C C .  6 THR CB   1 1 
        6 10412 3 1  6 THR CG2  C 182.589  -8.236 -10.284 1.00 . C C .  6 THR CG2  1 1 
        6 10413 3 1  6 THR H    H 182.912  -5.944  -8.369 1.00 . C C .  6 THR H    1 1 
        6 10414 3 1  6 THR HA   H 182.194  -8.656  -7.632 1.00 . C C .  6 THR HA   1 1 
        6 10415 3 1  6 THR HB   H 184.011  -9.340  -9.148 1.00 . C C .  6 THR HB   1 1 
        6 10416 3 1  6 THR HG1  H 184.374  -6.554  -9.628 1.00 . C C .  6 THR HG1  1 1 
        6 10417 3 1  6 THR HG21 H 182.196  -7.231 -10.324 1.00 . C C .  6 THR HG21 1 1 
        6 10418 3 1  6 THR HG22 H 181.786  -8.929 -10.076 1.00 . C C .  6 THR HG22 1 1 
        6 10419 3 1  6 THR HG23 H 183.041  -8.485 -11.231 1.00 . C C .  6 THR HG23 1 1 
        6 10420 3 1  6 THR N    N 182.505  -6.620  -7.787 1.00 . C C .  6 THR N    1 1 
        6 10421 3 1  6 THR O    O 184.211  -9.285  -6.182 1.00 . C C .  6 THR O    1 1 
        6 10422 3 1  6 THR OG1  O 184.718  -7.436  -9.473 1.00 . C C .  6 THR OG1  1 1 
        6 10423 3 1  7 LYS C    C 185.956  -5.853  -4.672 1.00 . C C .  7 LYS C    1 1 
        6 10424 3 1  7 LYS CA   C 185.853  -7.186  -5.407 1.00 . C C .  7 LYS CA   1 1 
        6 10425 3 1  7 LYS CB   C 187.199  -7.541  -6.042 1.00 . C C .  7 LYS CB   1 1 
        6 10426 3 1  7 LYS CD   C 187.928  -9.122  -4.231 1.00 . C C .  7 LYS CD   1 1 
        6 10427 3 1  7 LYS CE   C 189.024  -9.478  -3.240 1.00 . C C .  7 LYS CE   1 1 
        6 10428 3 1  7 LYS CG   C 188.281  -7.876  -5.029 1.00 . C C .  7 LYS CG   1 1 
        6 10429 3 1  7 LYS H    H 184.655  -6.286  -6.899 1.00 . C C .  7 LYS H    1 1 
        6 10430 3 1  7 LYS HA   H 185.584  -7.956  -4.698 1.00 . C C .  7 LYS HA   1 1 
        6 10431 3 1  7 LYS HB2  H 187.065  -8.396  -6.688 1.00 . C C .  7 LYS HB2  1 1 
        6 10432 3 1  7 LYS HB3  H 187.537  -6.703  -6.633 1.00 . C C .  7 LYS HB3  1 1 
        6 10433 3 1  7 LYS HD2  H 187.011  -8.943  -3.689 1.00 . C C .  7 LYS HD2  1 1 
        6 10434 3 1  7 LYS HD3  H 187.790  -9.947  -4.914 1.00 . C C .  7 LYS HD3  1 1 
        6 10435 3 1  7 LYS HE2  H 189.944  -9.637  -3.782 1.00 . C C .  7 LYS HE2  1 1 
        6 10436 3 1  7 LYS HE3  H 189.151  -8.655  -2.552 1.00 . C C .  7 LYS HE3  1 1 
        6 10437 3 1  7 LYS HG2  H 189.210  -8.047  -5.552 1.00 . C C .  7 LYS HG2  1 1 
        6 10438 3 1  7 LYS HG3  H 188.393  -7.045  -4.350 1.00 . C C .  7 LYS HG3  1 1 
        6 10439 3 1  7 LYS HZ1  H 187.815 -10.573  -1.935 1.00 . C C .  7 LYS HZ1  1 1 
        6 10440 3 1  7 LYS HZ2  H 189.464 -10.927  -1.801 1.00 . C C .  7 LYS HZ2  1 1 
        6 10441 3 1  7 LYS HZ3  H 188.579 -11.515  -3.117 1.00 . C C .  7 LYS HZ3  1 1 
        6 10442 3 1  7 LYS N    N 184.813  -7.130  -6.425 1.00 . C C .  7 LYS N    1 1 
        6 10443 3 1  7 LYS NZ   N 188.698 -10.709  -2.469 1.00 . C C .  7 LYS NZ   1 1 
        6 10444 3 1  7 LYS O    O 185.945  -4.791  -5.294 1.00 . C C .  7 LYS O    1 1 
        6 10445 3 1  8 LEU C    C 187.246  -4.832  -1.482 1.00 . C C .  8 LEU C    1 1 
        6 10446 3 1  8 LEU CA   C 186.152  -4.702  -2.540 1.00 . C C .  8 LEU CA   1 1 
        6 10447 3 1  8 LEU CB   C 184.806  -4.414  -1.868 1.00 . C C .  8 LEU CB   1 1 
        6 10448 3 1  8 LEU CD1  C 185.652  -2.601  -0.350 1.00 . C C .  8 LEU CD1  1 1 
        6 10449 3 1  8 LEU CD2  C 184.650  -2.009  -2.562 1.00 . C C .  8 LEU CD2  1 1 
        6 10450 3 1  8 LEU CG   C 184.606  -2.974  -1.387 1.00 . C C .  8 LEU CG   1 1 
        6 10451 3 1  8 LEU H    H 186.068  -6.787  -2.907 1.00 . C C .  8 LEU H    1 1 
        6 10452 3 1  8 LEU HA   H 186.400  -3.883  -3.196 1.00 . C C .  8 LEU HA   1 1 
        6 10453 3 1  8 LEU HB2  H 184.022  -4.646  -2.574 1.00 . C C .  8 LEU HB2  1 1 
        6 10454 3 1  8 LEU HB3  H 184.706  -5.070  -1.017 1.00 . C C .  8 LEU HB3  1 1 
        6 10455 3 1  8 LEU HD11 H 185.689  -3.362   0.414 1.00 . C C .  8 LEU HD11 1 1 
        6 10456 3 1  8 LEU HD12 H 185.391  -1.654   0.100 1.00 . C C .  8 LEU HD12 1 1 
        6 10457 3 1  8 LEU HD13 H 186.618  -2.519  -0.825 1.00 . C C .  8 LEU HD13 1 1 
        6 10458 3 1  8 LEU HD21 H 184.481  -1.002  -2.207 1.00 . C C .  8 LEU HD21 1 1 
        6 10459 3 1  8 LEU HD22 H 183.883  -2.273  -3.275 1.00 . C C .  8 LEU HD22 1 1 
        6 10460 3 1  8 LEU HD23 H 185.618  -2.065  -3.037 1.00 . C C .  8 LEU HD23 1 1 
        6 10461 3 1  8 LEU HG   H 183.634  -2.891  -0.923 1.00 . C C .  8 LEU HG   1 1 
        6 10462 3 1  8 LEU N    N 186.057  -5.912  -3.348 1.00 . C C .  8 LEU N    1 1 
        6 10463 3 1  8 LEU O    O 187.123  -5.617  -0.540 1.00 . C C .  8 LEU O    1 1 
        6 10464 3 1  9 VAL C    C 189.537  -2.757   0.047 1.00 . C C .  9 VAL C    1 1 
        6 10465 3 1  9 VAL CA   C 189.429  -4.081  -0.703 1.00 . C C .  9 VAL CA   1 1 
        6 10466 3 1  9 VAL CB   C 190.766  -4.364  -1.414 1.00 . C C .  9 VAL CB   1 1 
        6 10467 3 1  9 VAL CG1  C 190.762  -5.754  -2.029 1.00 . C C .  9 VAL CG1  1 1 
        6 10468 3 1  9 VAL CG2  C 191.044  -3.306  -2.471 1.00 . C C .  9 VAL CG2  1 1 
        6 10469 3 1  9 VAL H    H 188.358  -3.460  -2.421 1.00 . C C .  9 VAL H    1 1 
        6 10470 3 1  9 VAL HA   H 189.248  -4.874   0.008 1.00 . C C .  9 VAL HA   1 1 
        6 10471 3 1  9 VAL HB   H 191.557  -4.323  -0.679 1.00 . C C .  9 VAL HB   1 1 
        6 10472 3 1  9 VAL HG11 H 191.709  -5.936  -2.515 1.00 . C C .  9 VAL HG11 1 1 
        6 10473 3 1  9 VAL HG12 H 189.966  -5.823  -2.755 1.00 . C C .  9 VAL HG12 1 1 
        6 10474 3 1  9 VAL HG13 H 190.607  -6.490  -1.255 1.00 . C C .  9 VAL HG13 1 1 
        6 10475 3 1  9 VAL HG21 H 191.102  -2.335  -2.003 1.00 . C C .  9 VAL HG21 1 1 
        6 10476 3 1  9 VAL HG22 H 190.247  -3.307  -3.200 1.00 . C C .  9 VAL HG22 1 1 
        6 10477 3 1  9 VAL HG23 H 191.980  -3.525  -2.963 1.00 . C C .  9 VAL HG23 1 1 
        6 10478 3 1  9 VAL N    N 188.315  -4.059  -1.646 1.00 . C C .  9 VAL N    1 1 
        6 10479 3 1  9 VAL O    O 188.813  -1.806  -0.247 1.00 . C C .  9 VAL O    1 1 
        6 10480 3 1 10 CYS C    C 192.110  -1.341   2.205 1.00 . C C . 10 CYS C    1 1 
        6 10481 3 1 10 CYS CA   C 190.645  -1.495   1.807 1.00 . C C . 10 CYS CA   1 1 
        6 10482 3 1 10 CYS CB   C 189.765  -1.527   3.057 1.00 . C C . 10 CYS CB   1 1 
        6 10483 3 1 10 CYS H    H 190.992  -3.494   1.203 1.00 . C C . 10 CYS H    1 1 
        6 10484 3 1 10 CYS HA   H 190.359  -0.650   1.199 1.00 . C C . 10 CYS HA   1 1 
        6 10485 3 1 10 CYS HB2  H 188.732  -1.619   2.759 1.00 . C C . 10 CYS HB2  1 1 
        6 10486 3 1 10 CYS HB3  H 190.037  -2.382   3.659 1.00 . C C . 10 CYS HB3  1 1 
        6 10487 3 1 10 CYS HG   H 189.762   1.010   3.323 1.00 . C C . 10 CYS HG   1 1 
        6 10488 3 1 10 CYS N    N 190.445  -2.704   1.016 1.00 . C C . 10 CYS N    1 1 
        6 10489 3 1 10 CYS O    O 192.739  -2.289   2.676 1.00 . C C . 10 CYS O    1 1 
        6 10490 3 1 10 CYS SG   S 189.907  -0.055   4.098 1.00 . C C . 10 CYS SG   1 1 
        6 10491 3 1 11 ASP C    C 194.129   0.931   3.653 1.00 . C C . 11 ASP C    1 1 
        6 10492 3 1 11 ASP CA   C 194.036   0.139   2.353 1.00 . C C . 11 ASP CA   1 1 
        6 10493 3 1 11 ASP CB   C 194.714   0.913   1.221 1.00 . C C . 11 ASP CB   1 1 
        6 10494 3 1 11 ASP CG   C 194.710   0.148  -0.086 1.00 . C C . 11 ASP CG   1 1 
        6 10495 3 1 11 ASP H    H 192.093   0.575   1.634 1.00 . C C . 11 ASP H    1 1 
        6 10496 3 1 11 ASP HA   H 194.542  -0.806   2.483 1.00 . C C . 11 ASP HA   1 1 
        6 10497 3 1 11 ASP HB2  H 194.195   1.849   1.071 1.00 . C C . 11 ASP HB2  1 1 
        6 10498 3 1 11 ASP HB3  H 195.739   1.117   1.495 1.00 . C C . 11 ASP HB3  1 1 
        6 10499 3 1 11 ASP N    N 192.646  -0.141   2.013 1.00 . C C . 11 ASP N    1 1 
        6 10500 3 1 11 ASP O    O 193.619   2.047   3.750 1.00 . C C . 11 ASP O    1 1 
        6 10501 3 1 11 ASP OD1  O 193.742   0.301  -0.862 1.00 . C C . 11 ASP OD1  1 1 
        6 10502 3 1 11 ASP OD2  O 195.675  -0.606  -0.337 1.00 . C C . 11 ASP OD2  1 1 
        6 10503 3 1 12 GLY C    C 196.120   1.955   5.964 1.00 . C C . 12 GLY C    1 1 
        6 10504 3 1 12 GLY CA   C 194.934   1.011   5.931 1.00 . C C . 12 GLY CA   1 1 
        6 10505 3 1 12 GLY H    H 195.172  -0.544   4.515 1.00 . C C . 12 GLY H    1 1 
        6 10506 3 1 12 GLY HA2  H 194.034   1.573   6.139 1.00 . C C . 12 GLY HA2  1 1 
        6 10507 3 1 12 GLY HA3  H 195.062   0.263   6.700 1.00 . C C . 12 GLY HA3  1 1 
        6 10508 3 1 12 GLY N    N 194.786   0.346   4.650 1.00 . C C . 12 GLY N    1 1 
        6 10509 3 1 12 GLY O    O 196.125   2.930   6.716 1.00 . C C . 12 GLY O    1 1 
        6 10510 3 1 13 ASP C    C 197.975   3.929   4.696 1.00 . C C . 13 ASP C    1 1 
        6 10511 3 1 13 ASP CA   C 198.325   2.496   5.085 1.00 . C C . 13 ASP CA   1 1 
        6 10512 3 1 13 ASP CB   C 199.325   1.912   4.085 1.00 . C C . 13 ASP CB   1 1 
        6 10513 3 1 13 ASP CG   C 199.756   0.506   4.451 1.00 . C C . 13 ASP CG   1 1 
        6 10514 3 1 13 ASP H    H 197.065   0.874   4.572 1.00 . C C . 13 ASP H    1 1 
        6 10515 3 1 13 ASP HA   H 198.774   2.501   6.067 1.00 . C C . 13 ASP HA   1 1 
        6 10516 3 1 13 ASP HB2  H 198.870   1.884   3.106 1.00 . C C . 13 ASP HB2  1 1 
        6 10517 3 1 13 ASP HB3  H 200.201   2.542   4.053 1.00 . C C . 13 ASP HB3  1 1 
        6 10518 3 1 13 ASP N    N 197.127   1.665   5.147 1.00 . C C . 13 ASP N    1 1 
        6 10519 3 1 13 ASP O    O 198.641   4.876   5.115 1.00 . C C . 13 ASP O    1 1 
        6 10520 3 1 13 ASP OD1  O 200.758   0.365   5.185 1.00 . C C . 13 ASP OD1  1 1 
        6 10521 3 1 13 ASP OD2  O 199.092  -0.454   4.008 1.00 . C C . 13 ASP OD2  1 1 
        6 10522 3 1 14 THR C    C 195.008   5.627   3.747 1.00 . C C . 14 THR C    1 1 
        6 10523 3 1 14 THR CA   C 196.489   5.397   3.447 1.00 . C C . 14 THR CA   1 1 
        6 10524 3 1 14 THR CB   C 196.727   5.585   1.937 1.00 . C C . 14 THR CB   1 1 
        6 10525 3 1 14 THR CG2  C 198.208   5.477   1.605 1.00 . C C . 14 THR CG2  1 1 
        6 10526 3 1 14 THR H    H 196.438   3.285   3.591 1.00 . C C . 14 THR H    1 1 
        6 10527 3 1 14 THR HA   H 197.072   6.138   3.975 1.00 . C C . 14 THR HA   1 1 
        6 10528 3 1 14 THR HB   H 196.380   6.569   1.653 1.00 . C C . 14 THR HB   1 1 
        6 10529 3 1 14 THR HG1  H 196.283   3.723   1.462 1.00 . C C . 14 THR HG1  1 1 
        6 10530 3 1 14 THR HG21 H 198.348   5.608   0.543 1.00 . C C . 14 THR HG21 1 1 
        6 10531 3 1 14 THR HG22 H 198.572   4.504   1.900 1.00 . C C . 14 THR HG22 1 1 
        6 10532 3 1 14 THR HG23 H 198.753   6.242   2.137 1.00 . C C . 14 THR HG23 1 1 
        6 10533 3 1 14 THR N    N 196.928   4.079   3.892 1.00 . C C . 14 THR N    1 1 
        6 10534 3 1 14 THR O    O 194.445   6.656   3.375 1.00 . C C . 14 THR O    1 1 
        6 10535 3 1 14 THR OG1  O 195.994   4.599   1.199 1.00 . C C . 14 THR OG1  1 1 
        6 10536 3 1 15 TYR C    C 192.104   4.916   3.517 1.00 . C C . 15 TYR C    1 1 
        6 10537 3 1 15 TYR CA   C 192.967   4.774   4.769 1.00 . C C . 15 TYR CA   1 1 
        6 10538 3 1 15 TYR CB   C 192.739   5.970   5.695 1.00 . C C . 15 TYR CB   1 1 
        6 10539 3 1 15 TYR CD1  C 193.392   5.067   7.961 1.00 . C C . 15 TYR CD1  1 1 
        6 10540 3 1 15 TYR CD2  C 194.682   6.852   7.046 1.00 . C C . 15 TYR CD2  1 1 
        6 10541 3 1 15 TYR CE1  C 194.194   5.059   9.085 1.00 . C C . 15 TYR CE1  1 1 
        6 10542 3 1 15 TYR CE2  C 195.489   6.848   8.167 1.00 . C C . 15 TYR CE2  1 1 
        6 10543 3 1 15 TYR CG   C 193.620   5.962   6.923 1.00 . C C . 15 TYR CG   1 1 
        6 10544 3 1 15 TYR CZ   C 195.241   5.950   9.184 1.00 . C C . 15 TYR CZ   1 1 
        6 10545 3 1 15 TYR H    H 194.878   3.869   4.697 1.00 . C C . 15 TYR H    1 1 
        6 10546 3 1 15 TYR HA   H 192.683   3.871   5.287 1.00 . C C . 15 TYR HA   1 1 
        6 10547 3 1 15 TYR HB2  H 192.937   6.882   5.150 1.00 . C C . 15 TYR HB2  1 1 
        6 10548 3 1 15 TYR HB3  H 191.710   5.971   6.023 1.00 . C C . 15 TYR HB3  1 1 
        6 10549 3 1 15 TYR HD1  H 192.571   4.369   7.880 1.00 . C C . 15 TYR HD1  1 1 
        6 10550 3 1 15 TYR HD2  H 194.872   7.554   6.248 1.00 . C C . 15 TYR HD2  1 1 
        6 10551 3 1 15 TYR HE1  H 194.001   4.355   9.881 1.00 . C C . 15 TYR HE1  1 1 
        6 10552 3 1 15 TYR HE2  H 196.309   7.547   8.244 1.00 . C C . 15 TYR HE2  1 1 
        6 10553 3 1 15 TYR HH   H 196.186   6.846  10.599 1.00 . C C . 15 TYR HH   1 1 
        6 10554 3 1 15 TYR N    N 194.380   4.667   4.423 1.00 . C C . 15 TYR N    1 1 
        6 10555 3 1 15 TYR O    O 190.967   5.381   3.587 1.00 . C C . 15 TYR O    1 1 
        6 10556 3 1 15 TYR OH   O 196.043   5.944  10.302 1.00 . C C . 15 TYR OH   1 1 
        6 10557 3 1 16 LYS C    C 191.318   3.241   0.738 1.00 . C C . 16 LYS C    1 1 
        6 10558 3 1 16 LYS CA   C 191.920   4.591   1.112 1.00 . C C . 16 LYS CA   1 1 
        6 10559 3 1 16 LYS CB   C 192.847   5.075  -0.005 1.00 . C C . 16 LYS CB   1 1 
        6 10560 3 1 16 LYS CD   C 194.292   6.916  -0.922 1.00 . C C . 16 LYS CD   1 1 
        6 10561 3 1 16 LYS CE   C 194.807   8.330  -0.714 1.00 . C C . 16 LYS CE   1 1 
        6 10562 3 1 16 LYS CG   C 193.393   6.476   0.222 1.00 . C C . 16 LYS CG   1 1 
        6 10563 3 1 16 LYS H    H 193.553   4.136   2.377 1.00 . C C . 16 LYS H    1 1 
        6 10564 3 1 16 LYS HA   H 191.119   5.305   1.237 1.00 . C C . 16 LYS HA   1 1 
        6 10565 3 1 16 LYS HB2  H 193.683   4.395  -0.084 1.00 . C C . 16 LYS HB2  1 1 
        6 10566 3 1 16 LYS HB3  H 192.302   5.072  -0.937 1.00 . C C . 16 LYS HB3  1 1 
        6 10567 3 1 16 LYS HD2  H 195.134   6.243  -0.985 1.00 . C C . 16 LYS HD2  1 1 
        6 10568 3 1 16 LYS HD3  H 193.729   6.878  -1.843 1.00 . C C . 16 LYS HD3  1 1 
        6 10569 3 1 16 LYS HE2  H 193.962   9.001  -0.653 1.00 . C C . 16 LYS HE2  1 1 
        6 10570 3 1 16 LYS HE3  H 195.361   8.367   0.212 1.00 . C C . 16 LYS HE3  1 1 
        6 10571 3 1 16 LYS HG2  H 192.567   7.165   0.302 1.00 . C C . 16 LYS HG2  1 1 
        6 10572 3 1 16 LYS HG3  H 193.963   6.484   1.140 1.00 . C C . 16 LYS HG3  1 1 
        6 10573 3 1 16 LYS HZ1  H 196.029   9.739  -1.657 1.00 . C C . 16 LYS HZ1  1 1 
        6 10574 3 1 16 LYS HZ2  H 195.173   8.748  -2.729 1.00 . C C . 16 LYS HZ2  1 1 
        6 10575 3 1 16 LYS HZ3  H 196.515   8.136  -1.901 1.00 . C C . 16 LYS HZ3  1 1 
        6 10576 3 1 16 LYS N    N 192.646   4.505   2.373 1.00 . C C . 16 LYS N    1 1 
        6 10577 3 1 16 LYS NZ   N 195.693   8.769  -1.827 1.00 . C C . 16 LYS NZ   1 1 
        6 10578 3 1 16 LYS O    O 192.025   2.236   0.652 1.00 . C C . 16 LYS O    1 1 
        6 10579 3 1 17 CYS C    C 189.140   1.895  -1.360 1.00 . C C . 17 CYS C    1 1 
        6 10580 3 1 17 CYS CA   C 189.310   1.997   0.152 1.00 . C C . 17 CYS CA   1 1 
        6 10581 3 1 17 CYS CB   C 187.943   1.942   0.837 1.00 . C C . 17 CYS CB   1 1 
        6 10582 3 1 17 CYS H    H 189.499   4.056   0.600 1.00 . C C . 17 CYS H    1 1 
        6 10583 3 1 17 CYS HA   H 189.906   1.163   0.493 1.00 . C C . 17 CYS HA   1 1 
        6 10584 3 1 17 CYS HB2  H 188.082   1.995   1.906 1.00 . C C . 17 CYS HB2  1 1 
        6 10585 3 1 17 CYS HB3  H 187.354   2.787   0.513 1.00 . C C . 17 CYS HB3  1 1 
        6 10586 3 1 17 CYS HG   H 186.779   0.397  -0.825 1.00 . C C . 17 CYS HG   1 1 
        6 10587 3 1 17 CYS N    N 190.008   3.223   0.517 1.00 . C C . 17 CYS N    1 1 
        6 10588 3 1 17 CYS O    O 188.612   2.806  -1.998 1.00 . C C . 17 CYS O    1 1 
        6 10589 3 1 17 CYS SG   S 186.999   0.441   0.480 1.00 . C C . 17 CYS SG   1 1 
        6 10590 3 1 18 THR C    C 188.314  -0.355  -3.696 1.00 . C C . 18 THR C    1 1 
        6 10591 3 1 18 THR CA   C 189.488   0.561  -3.366 1.00 . C C . 18 THR CA   1 1 
        6 10592 3 1 18 THR CB   C 190.783  -0.053  -3.933 1.00 . C C . 18 THR CB   1 1 
        6 10593 3 1 18 THR CG2  C 190.701  -0.192  -5.447 1.00 . C C . 18 THR CG2  1 1 
        6 10594 3 1 18 THR H    H 190.002   0.090  -1.367 1.00 . C C . 18 THR H    1 1 
        6 10595 3 1 18 THR HA   H 189.330   1.518  -3.840 1.00 . C C . 18 THR HA   1 1 
        6 10596 3 1 18 THR HB   H 190.916  -1.035  -3.503 1.00 . C C . 18 THR HB   1 1 
        6 10597 3 1 18 THR HG1  H 192.711   0.246  -3.649 1.00 . C C . 18 THR HG1  1 1 
        6 10598 3 1 18 THR HG21 H 189.881  -0.846  -5.705 1.00 . C C . 18 THR HG21 1 1 
        6 10599 3 1 18 THR HG22 H 191.624  -0.609  -5.821 1.00 . C C . 18 THR HG22 1 1 
        6 10600 3 1 18 THR HG23 H 190.539   0.780  -5.889 1.00 . C C . 18 THR HG23 1 1 
        6 10601 3 1 18 THR N    N 189.590   0.781  -1.928 1.00 . C C . 18 THR N    1 1 
        6 10602 3 1 18 THR O    O 187.907  -1.179  -2.877 1.00 . C C . 18 THR O    1 1 
        6 10603 3 1 18 THR OG1  O 191.906   0.765  -3.588 1.00 . C C . 18 THR OG1  1 1 
        6 10604 3 1 19 ALA C    C 186.741  -1.341  -6.824 1.00 . C C . 19 ALA C    1 1 
        6 10605 3 1 19 ALA CA   C 186.644  -1.018  -5.337 1.00 . C C . 19 ALA CA   1 1 
        6 10606 3 1 19 ALA CB   C 185.334  -0.308  -5.035 1.00 . C C . 19 ALA CB   1 1 
        6 10607 3 1 19 ALA H    H 188.140   0.469  -5.510 1.00 . C C . 19 ALA H    1 1 
        6 10608 3 1 19 ALA HA   H 186.663  -1.942  -4.776 1.00 . C C . 19 ALA HA   1 1 
        6 10609 3 1 19 ALA HB1  H 185.291  -0.063  -3.983 1.00 . C C . 19 ALA HB1  1 1 
        6 10610 3 1 19 ALA HB2  H 184.507  -0.954  -5.287 1.00 . C C . 19 ALA HB2  1 1 
        6 10611 3 1 19 ALA HB3  H 185.272   0.599  -5.618 1.00 . C C . 19 ALA HB3  1 1 
        6 10612 3 1 19 ALA N    N 187.772  -0.205  -4.900 1.00 . C C . 19 ALA N    1 1 
        6 10613 3 1 19 ALA O    O 187.032  -0.469  -7.642 1.00 . C C . 19 ALA O    1 1 
        6 10614 3 1 20 TYR C    C 185.153  -3.102  -9.166 1.00 . C C . 20 TYR C    1 1 
        6 10615 3 1 20 TYR CA   C 186.551  -3.040  -8.557 1.00 . C C . 20 TYR CA   1 1 
        6 10616 3 1 20 TYR CB   C 187.224  -4.412  -8.654 1.00 . C C . 20 TYR CB   1 1 
        6 10617 3 1 20 TYR CD1  C 188.976  -4.672  -6.856 1.00 . C C . 20 TYR CD1  1 1 
        6 10618 3 1 20 TYR CD2  C 189.702  -4.164  -9.069 1.00 . C C . 20 TYR CD2  1 1 
        6 10619 3 1 20 TYR CE1  C 190.289  -4.675  -6.422 1.00 . C C . 20 TYR CE1  1 1 
        6 10620 3 1 20 TYR CE2  C 191.016  -4.166  -8.643 1.00 . C C . 20 TYR CE2  1 1 
        6 10621 3 1 20 TYR CG   C 188.661  -4.416  -8.184 1.00 . C C . 20 TYR CG   1 1 
        6 10622 3 1 20 TYR CZ   C 191.305  -4.424  -7.320 1.00 . C C . 20 TYR CZ   1 1 
        6 10623 3 1 20 TYR H    H 186.268  -3.251  -6.470 1.00 . C C . 20 TYR H    1 1 
        6 10624 3 1 20 TYR HA   H 187.139  -2.322  -9.108 1.00 . C C . 20 TYR HA   1 1 
        6 10625 3 1 20 TYR HB2  H 186.675  -5.117  -8.050 1.00 . C C . 20 TYR HB2  1 1 
        6 10626 3 1 20 TYR HB3  H 187.210  -4.739  -9.684 1.00 . C C . 20 TYR HB3  1 1 
        6 10627 3 1 20 TYR HD1  H 188.179  -4.869  -6.155 1.00 . C C . 20 TYR HD1  1 1 
        6 10628 3 1 20 TYR HD2  H 189.473  -3.963 -10.105 1.00 . C C . 20 TYR HD2  1 1 
        6 10629 3 1 20 TYR HE1  H 190.513  -4.877  -5.385 1.00 . C C . 20 TYR HE1  1 1 
        6 10630 3 1 20 TYR HE2  H 191.812  -3.969  -9.347 1.00 . C C . 20 TYR HE2  1 1 
        6 10631 3 1 20 TYR HH   H 192.762  -5.189  -6.328 1.00 . C C . 20 TYR HH   1 1 
        6 10632 3 1 20 TYR N    N 186.494  -2.602  -7.167 1.00 . C C . 20 TYR N    1 1 
        6 10633 3 1 20 TYR O    O 184.319  -3.908  -8.751 1.00 . C C . 20 TYR O    1 1 
        6 10634 3 1 20 TYR OH   O 192.612  -4.427  -6.892 1.00 . C C . 20 TYR OH   1 1 
        6 10635 3 1 21 LEU C    C 183.471  -3.339 -11.823 1.00 . C C . 21 LEU C    1 1 
        6 10636 3 1 21 LEU CA   C 183.609  -2.201 -10.817 1.00 . C C . 21 LEU CA   1 1 
        6 10637 3 1 21 LEU CB   C 183.423  -0.857 -11.526 1.00 . C C . 21 LEU CB   1 1 
        6 10638 3 1 21 LEU CD1  C 183.267   1.641 -11.424 1.00 . C C . 21 LEU CD1  1 1 
        6 10639 3 1 21 LEU CD2  C 182.445   0.260  -9.508 1.00 . C C . 21 LEU CD2  1 1 
        6 10640 3 1 21 LEU CG   C 183.481   0.370 -10.617 1.00 . C C . 21 LEU CG   1 1 
        6 10641 3 1 21 LEU H    H 185.612  -1.630 -10.437 1.00 . C C . 21 LEU H    1 1 
        6 10642 3 1 21 LEU HA   H 182.845  -2.308 -10.062 1.00 . C C . 21 LEU HA   1 1 
        6 10643 3 1 21 LEU HB2  H 184.195  -0.761 -12.276 1.00 . C C . 21 LEU HB2  1 1 
        6 10644 3 1 21 LEU HB3  H 182.463  -0.866 -12.021 1.00 . C C . 21 LEU HB3  1 1 
        6 10645 3 1 21 LEU HD11 H 183.310   2.497 -10.767 1.00 . C C . 21 LEU HD11 1 1 
        6 10646 3 1 21 LEU HD12 H 182.301   1.604 -11.905 1.00 . C C . 21 LEU HD12 1 1 
        6 10647 3 1 21 LEU HD13 H 184.039   1.725 -12.175 1.00 . C C . 21 LEU HD13 1 1 
        6 10648 3 1 21 LEU HD21 H 182.641  -0.625  -8.920 1.00 . C C . 21 LEU HD21 1 1 
        6 10649 3 1 21 LEU HD22 H 181.459   0.193  -9.942 1.00 . C C . 21 LEU HD22 1 1 
        6 10650 3 1 21 LEU HD23 H 182.501   1.132  -8.874 1.00 . C C . 21 LEU HD23 1 1 
        6 10651 3 1 21 LEU HG   H 184.458   0.426 -10.159 1.00 . C C . 21 LEU HG   1 1 
        6 10652 3 1 21 LEU N    N 184.906  -2.246 -10.151 1.00 . C C . 21 LEU N    1 1 
        6 10653 3 1 21 LEU O    O 184.464  -3.837 -12.352 1.00 . C C . 21 LEU O    1 1 
        6 10654 3 1 22 ASP C    C 181.591  -4.257 -14.399 1.00 . C C . 22 ASP C    1 1 
        6 10655 3 1 22 ASP CA   C 181.961  -4.820 -13.027 1.00 . C C . 22 ASP CA   1 1 
        6 10656 3 1 22 ASP CB   C 180.833  -5.711 -12.503 1.00 . C C . 22 ASP CB   1 1 
        6 10657 3 1 22 ASP CG   C 180.587  -6.918 -13.388 1.00 . C C . 22 ASP CG   1 1 
        6 10658 3 1 22 ASP H    H 181.482  -3.310 -11.625 1.00 . C C . 22 ASP H    1 1 
        6 10659 3 1 22 ASP HA   H 182.860  -5.411 -13.124 1.00 . C C . 22 ASP HA   1 1 
        6 10660 3 1 22 ASP HB2  H 181.088  -6.060 -11.514 1.00 . C C . 22 ASP HB2  1 1 
        6 10661 3 1 22 ASP HB3  H 179.921  -5.133 -12.453 1.00 . C C . 22 ASP HB3  1 1 
        6 10662 3 1 22 ASP N    N 182.233  -3.745 -12.081 1.00 . C C . 22 ASP N    1 1 
        6 10663 3 1 22 ASP O    O 180.967  -4.937 -15.212 1.00 . C C . 22 ASP O    1 1 
        6 10664 3 1 22 ASP OD1  O 179.693  -6.845 -14.257 1.00 . C C . 22 ASP OD1  1 1 
        6 10665 3 1 22 ASP OD2  O 181.289  -7.936 -13.211 1.00 . C C . 22 ASP OD2  1 1 
        6 10666 3 1 23 TYR C    C 182.749  -2.706 -16.966 1.00 . C C . 23 TYR C    1 1 
        6 10667 3 1 23 TYR CA   C 181.695  -2.358 -15.921 1.00 . C C . 23 TYR CA   1 1 
        6 10668 3 1 23 TYR CB   C 181.627  -0.842 -15.728 1.00 . C C . 23 TYR CB   1 1 
        6 10669 3 1 23 TYR CD1  C 182.367   0.469 -17.755 1.00 . C C . 23 TYR CD1  1 1 
        6 10670 3 1 23 TYR CD2  C 180.032   0.096 -17.448 1.00 . C C . 23 TYR CD2  1 1 
        6 10671 3 1 23 TYR CE1  C 182.107   1.168 -18.918 1.00 . C C . 23 TYR CE1  1 1 
        6 10672 3 1 23 TYR CE2  C 179.764   0.794 -18.610 1.00 . C C . 23 TYR CE2  1 1 
        6 10673 3 1 23 TYR CG   C 181.336  -0.078 -17.001 1.00 . C C . 23 TYR CG   1 1 
        6 10674 3 1 23 TYR CZ   C 180.804   1.327 -19.341 1.00 . C C . 23 TYR CZ   1 1 
        6 10675 3 1 23 TYR H    H 182.490  -2.522 -13.968 1.00 . C C . 23 TYR H    1 1 
        6 10676 3 1 23 TYR HA   H 180.735  -2.713 -16.262 1.00 . C C . 23 TYR HA   1 1 
        6 10677 3 1 23 TYR HB2  H 180.846  -0.611 -15.020 1.00 . C C . 23 TYR HB2  1 1 
        6 10678 3 1 23 TYR HB3  H 182.573  -0.493 -15.340 1.00 . C C . 23 TYR HB3  1 1 
        6 10679 3 1 23 TYR HD1  H 183.386   0.342 -17.422 1.00 . C C . 23 TYR HD1  1 1 
        6 10680 3 1 23 TYR HD2  H 179.220  -0.323 -16.873 1.00 . C C . 23 TYR HD2  1 1 
        6 10681 3 1 23 TYR HE1  H 182.922   1.586 -19.490 1.00 . C C . 23 TYR HE1  1 1 
        6 10682 3 1 23 TYR HE2  H 178.744   0.918 -18.941 1.00 . C C . 23 TYR HE2  1 1 
        6 10683 3 1 23 TYR HH   H 179.809   2.627 -20.350 1.00 . C C . 23 TYR HH   1 1 
        6 10684 3 1 23 TYR N    N 181.987  -3.012 -14.651 1.00 . C C . 23 TYR N    1 1 
        6 10685 3 1 23 TYR O    O 183.924  -2.882 -16.643 1.00 . C C . 23 TYR O    1 1 
        6 10686 3 1 23 TYR OH   O 180.540   2.023 -20.499 1.00 . C C . 23 TYR OH   1 1 
        6 10687 3 1 24 GLY C    C 183.912  -4.476 -19.092 1.00 . C C . 24 GLY C    1 1 
        6 10688 3 1 24 GLY CA   C 183.241  -3.131 -19.294 1.00 . C C . 24 GLY CA   1 1 
        6 10689 3 1 24 GLY H    H 181.373  -2.653 -18.419 1.00 . C C . 24 GLY H    1 1 
        6 10690 3 1 24 GLY HA2  H 182.697  -3.150 -20.227 1.00 . C C . 24 GLY HA2  1 1 
        6 10691 3 1 24 GLY HA3  H 184.001  -2.367 -19.348 1.00 . C C . 24 GLY HA3  1 1 
        6 10692 3 1 24 GLY N    N 182.321  -2.804 -18.221 1.00 . C C . 24 GLY N    1 1 
        6 10693 3 1 24 GLY O    O 183.242  -5.505 -19.009 1.00 . C C . 24 GLY O    1 1 
        6 10694 3 1 25 ASP C    C 186.481  -5.813 -17.376 1.00 . C C . 25 ASP C    1 1 
        6 10695 3 1 25 ASP CA   C 186.000  -5.695 -18.819 1.00 . C C . 25 ASP CA   1 1 
        6 10696 3 1 25 ASP CB   C 187.196  -5.735 -19.772 1.00 . C C . 25 ASP CB   1 1 
        6 10697 3 1 25 ASP CG   C 188.152  -4.579 -19.550 1.00 . C C . 25 ASP CG   1 1 
        6 10698 3 1 25 ASP H    H 185.716  -3.614 -19.087 1.00 . C C . 25 ASP H    1 1 
        6 10699 3 1 25 ASP HA   H 185.349  -6.527 -19.037 1.00 . C C . 25 ASP HA   1 1 
        6 10700 3 1 25 ASP HB2  H 187.737  -6.658 -19.624 1.00 . C C . 25 ASP HB2  1 1 
        6 10701 3 1 25 ASP HB3  H 186.838  -5.691 -20.791 1.00 . C C . 25 ASP HB3  1 1 
        6 10702 3 1 25 ASP N    N 185.239  -4.467 -19.013 1.00 . C C . 25 ASP N    1 1 
        6 10703 3 1 25 ASP O    O 186.608  -6.915 -16.842 1.00 . C C . 25 ASP O    1 1 
        6 10704 3 1 25 ASP OD1  O 187.951  -3.514 -20.170 1.00 . C C . 25 ASP OD1  1 1 
        6 10705 3 1 25 ASP OD2  O 189.102  -4.740 -18.754 1.00 . C C . 25 ASP OD2  1 1 
        6 10706 3 1 26 GLY C    C 188.417  -3.776 -15.170 1.00 . C C . 26 GLY C    1 1 
        6 10707 3 1 26 GLY CA   C 187.210  -4.668 -15.375 1.00 . C C . 26 GLY CA   1 1 
        6 10708 3 1 26 GLY H    H 186.628  -3.823 -17.226 1.00 . C C . 26 GLY H    1 1 
        6 10709 3 1 26 GLY HA2  H 186.408  -4.324 -14.738 1.00 . C C . 26 GLY HA2  1 1 
        6 10710 3 1 26 GLY HA3  H 187.470  -5.678 -15.092 1.00 . C C . 26 GLY HA3  1 1 
        6 10711 3 1 26 GLY N    N 186.747  -4.671 -16.750 1.00 . C C . 26 GLY N    1 1 
        6 10712 3 1 26 GLY O    O 189.483  -4.243 -14.770 1.00 . C C . 26 GLY O    1 1 
        6 10713 3 1 27 LYS C    C 188.919  -0.379 -14.370 1.00 . C C . 27 LYS C    1 1 
        6 10714 3 1 27 LYS CA   C 189.335  -1.523 -15.289 1.00 . C C . 27 LYS CA   1 1 
        6 10715 3 1 27 LYS CB   C 189.756  -0.971 -16.652 1.00 . C C . 27 LYS CB   1 1 
        6 10716 3 1 27 LYS CD   C 191.503  -2.733 -17.045 1.00 . C C . 27 LYS CD   1 1 
        6 10717 3 1 27 LYS CE   C 192.021  -3.798 -17.999 1.00 . C C . 27 LYS CE   1 1 
        6 10718 3 1 27 LYS CG   C 190.274  -2.035 -17.606 1.00 . C C . 27 LYS CG   1 1 
        6 10719 3 1 27 LYS H    H 187.377  -2.174 -15.762 1.00 . C C . 27 LYS H    1 1 
        6 10720 3 1 27 LYS HA   H 190.174  -2.039 -14.844 1.00 . C C . 27 LYS HA   1 1 
        6 10721 3 1 27 LYS HB2  H 188.905  -0.490 -17.110 1.00 . C C . 27 LYS HB2  1 1 
        6 10722 3 1 27 LYS HB3  H 190.535  -0.238 -16.505 1.00 . C C . 27 LYS HB3  1 1 
        6 10723 3 1 27 LYS HD2  H 192.279  -2.001 -16.883 1.00 . C C . 27 LYS HD2  1 1 
        6 10724 3 1 27 LYS HD3  H 191.243  -3.199 -16.106 1.00 . C C . 27 LYS HD3  1 1 
        6 10725 3 1 27 LYS HE2  H 192.891  -4.263 -17.560 1.00 . C C . 27 LYS HE2  1 1 
        6 10726 3 1 27 LYS HE3  H 191.250  -4.540 -18.142 1.00 . C C . 27 LYS HE3  1 1 
        6 10727 3 1 27 LYS HG2  H 189.498  -2.768 -17.767 1.00 . C C . 27 LYS HG2  1 1 
        6 10728 3 1 27 LYS HG3  H 190.533  -1.568 -18.544 1.00 . C C . 27 LYS HG3  1 1 
        6 10729 3 1 27 LYS HZ1  H 191.566  -2.778 -19.764 1.00 . C C . 27 LYS HZ1  1 1 
        6 10730 3 1 27 LYS HZ2  H 192.745  -3.974 -19.950 1.00 . C C . 27 LYS HZ2  1 1 
        6 10731 3 1 27 LYS HZ3  H 193.139  -2.509 -19.204 1.00 . C C . 27 LYS HZ3  1 1 
        6 10732 3 1 27 LYS N    N 188.250  -2.485 -15.445 1.00 . C C . 27 LYS N    1 1 
        6 10733 3 1 27 LYS NZ   N 192.394  -3.224 -19.321 1.00 . C C . 27 LYS NZ   1 1 
        6 10734 3 1 27 LYS O    O 189.681   0.038 -13.498 1.00 . C C . 27 LYS O    1 1 
        6 10735 3 1 28 TRP C    C 187.128   0.827 -12.288 1.00 . C C . 28 TRP C    1 1 
        6 10736 3 1 28 TRP CA   C 187.189   1.221 -13.760 1.00 . C C . 28 TRP CA   1 1 
        6 10737 3 1 28 TRP CB   C 185.799   1.633 -14.248 1.00 . C C . 28 TRP CB   1 1 
        6 10738 3 1 28 TRP CD1  C 185.617   1.262 -16.777 1.00 . C C . 28 TRP CD1  1 1 
        6 10739 3 1 28 TRP CD2  C 185.918   3.399 -16.180 1.00 . C C . 28 TRP CD2  1 1 
        6 10740 3 1 28 TRP CE2  C 185.834   3.332 -17.584 1.00 . C C . 28 TRP CE2  1 1 
        6 10741 3 1 28 TRP CE3  C 186.107   4.645 -15.575 1.00 . C C . 28 TRP CE3  1 1 
        6 10742 3 1 28 TRP CG   C 185.777   2.063 -15.683 1.00 . C C . 28 TRP CG   1 1 
        6 10743 3 1 28 TRP CH2  C 186.117   5.669 -17.771 1.00 . C C . 28 TRP CH2  1 1 
        6 10744 3 1 28 TRP CZ2  C 185.933   4.463 -18.390 1.00 . C C . 28 TRP CZ2  1 1 
        6 10745 3 1 28 TRP CZ3  C 186.205   5.766 -16.377 1.00 . C C . 28 TRP CZ3  1 1 
        6 10746 3 1 28 TRP H    H 187.146  -0.247 -15.283 1.00 . C C . 28 TRP H    1 1 
        6 10747 3 1 28 TRP HA   H 187.862   2.059 -13.869 1.00 . C C . 28 TRP HA   1 1 
        6 10748 3 1 28 TRP HB2  H 185.126   0.796 -14.141 1.00 . C C . 28 TRP HB2  1 1 
        6 10749 3 1 28 TRP HB3  H 185.442   2.455 -13.646 1.00 . C C . 28 TRP HB3  1 1 
        6 10750 3 1 28 TRP HD1  H 185.485   0.190 -16.731 1.00 . C C . 28 TRP HD1  1 1 
        6 10751 3 1 28 TRP HE1  H 185.557   1.671 -18.835 1.00 . C C . 28 TRP HE1  1 1 
        6 10752 3 1 28 TRP HE3  H 186.177   4.740 -14.501 1.00 . C C . 28 TRP HE3  1 1 
        6 10753 3 1 28 TRP HH2  H 186.199   6.571 -18.358 1.00 . C C . 28 TRP HH2  1 1 
        6 10754 3 1 28 TRP HZ2  H 185.867   4.405 -19.467 1.00 . C C . 28 TRP HZ2  1 1 
        6 10755 3 1 28 TRP HZ3  H 186.351   6.737 -15.927 1.00 . C C . 28 TRP HZ3  1 1 
        6 10756 3 1 28 TRP N    N 187.707   0.125 -14.572 1.00 . C C . 28 TRP N    1 1 
        6 10757 3 1 28 TRP NE1  N 185.650   2.017 -17.924 1.00 . C C . 28 TRP NE1  1 1 
        6 10758 3 1 28 TRP O    O 186.419  -0.108 -11.915 1.00 . C C . 28 TRP O    1 1 
        6 10759 3 1 29 VAL C    C 187.630   2.529  -9.214 1.00 . C C . 29 VAL C    1 1 
        6 10760 3 1 29 VAL CA   C 187.907   1.267 -10.025 1.00 . C C . 29 VAL CA   1 1 
        6 10761 3 1 29 VAL CB   C 189.266   0.681  -9.595 1.00 . C C . 29 VAL CB   1 1 
        6 10762 3 1 29 VAL CG1  C 189.503  -0.664 -10.267 1.00 . C C . 29 VAL CG1  1 1 
        6 10763 3 1 29 VAL CG2  C 190.393   1.650  -9.915 1.00 . C C . 29 VAL CG2  1 1 
        6 10764 3 1 29 VAL H    H 188.422   2.277 -11.813 1.00 . C C . 29 VAL H    1 1 
        6 10765 3 1 29 VAL HA   H 187.140   0.538  -9.810 1.00 . C C . 29 VAL HA   1 1 
        6 10766 3 1 29 VAL HB   H 189.245   0.525  -8.527 1.00 . C C . 29 VAL HB   1 1 
        6 10767 3 1 29 VAL HG11 H 190.460  -1.057  -9.956 1.00 . C C . 29 VAL HG11 1 1 
        6 10768 3 1 29 VAL HG12 H 189.498  -0.537 -11.338 1.00 . C C . 29 VAL HG12 1 1 
        6 10769 3 1 29 VAL HG13 H 188.721  -1.352  -9.981 1.00 . C C . 29 VAL HG13 1 1 
        6 10770 3 1 29 VAL HG21 H 190.416   1.838 -10.978 1.00 . C C . 29 VAL HG21 1 1 
        6 10771 3 1 29 VAL HG22 H 191.335   1.222  -9.605 1.00 . C C . 29 VAL HG22 1 1 
        6 10772 3 1 29 VAL HG23 H 190.230   2.578  -9.389 1.00 . C C . 29 VAL HG23 1 1 
        6 10773 3 1 29 VAL N    N 187.876   1.544 -11.456 1.00 . C C . 29 VAL N    1 1 
        6 10774 3 1 29 VAL O    O 188.140   3.605  -9.527 1.00 . C C . 29 VAL O    1 1 
        6 10775 3 1 30 ALA C    C 187.407   3.594  -6.109 1.00 . C C . 30 ALA C    1 1 
        6 10776 3 1 30 ALA CA   C 186.476   3.516  -7.313 1.00 . C C . 30 ALA CA   1 1 
        6 10777 3 1 30 ALA CB   C 185.028   3.409  -6.858 1.00 . C C . 30 ALA CB   1 1 
        6 10778 3 1 30 ALA H    H 186.445   1.505  -7.971 1.00 . C C . 30 ALA H    1 1 
        6 10779 3 1 30 ALA HA   H 186.579   4.420  -7.895 1.00 . C C . 30 ALA HA   1 1 
        6 10780 3 1 30 ALA HB1  H 184.904   2.518  -6.261 1.00 . C C . 30 ALA HB1  1 1 
        6 10781 3 1 30 ALA HB2  H 184.382   3.358  -7.721 1.00 . C C . 30 ALA HB2  1 1 
        6 10782 3 1 30 ALA HB3  H 184.772   4.277  -6.267 1.00 . C C . 30 ALA HB3  1 1 
        6 10783 3 1 30 ALA N    N 186.820   2.389  -8.170 1.00 . C C . 30 ALA N    1 1 
        6 10784 3 1 30 ALA O    O 187.970   2.587  -5.680 1.00 . C C . 30 ALA O    1 1 
        6 10785 3 1 31 GLN C    C 188.007   6.250  -3.634 1.00 . C C . 31 GLN C    1 1 
        6 10786 3 1 31 GLN CA   C 188.429   5.007  -4.411 1.00 . C C . 31 GLN CA   1 1 
        6 10787 3 1 31 GLN CB   C 189.888   5.137  -4.854 1.00 . C C . 31 GLN CB   1 1 
        6 10788 3 1 31 GLN CD   C 191.909   4.004  -5.860 1.00 . C C . 31 GLN CD   1 1 
        6 10789 3 1 31 GLN CG   C 190.443   3.875  -5.494 1.00 . C C . 31 GLN CG   1 1 
        6 10790 3 1 31 GLN H    H 187.088   5.562  -5.952 1.00 . C C . 31 GLN H    1 1 
        6 10791 3 1 31 GLN HA   H 188.334   4.146  -3.767 1.00 . C C . 31 GLN HA   1 1 
        6 10792 3 1 31 GLN HB2  H 189.964   5.941  -5.571 1.00 . C C . 31 GLN HB2  1 1 
        6 10793 3 1 31 GLN HB3  H 190.493   5.376  -3.993 1.00 . C C . 31 GLN HB3  1 1 
        6 10794 3 1 31 GLN HE21 H 192.442   3.327  -4.068 1.00 . C C . 31 GLN HE21 1 1 
        6 10795 3 1 31 GLN HE22 H 193.740   3.721  -5.137 1.00 . C C . 31 GLN HE22 1 1 
        6 10796 3 1 31 GLN HG2  H 190.333   3.056  -4.799 1.00 . C C . 31 GLN HG2  1 1 
        6 10797 3 1 31 GLN HG3  H 189.881   3.664  -6.391 1.00 . C C . 31 GLN HG3  1 1 
        6 10798 3 1 31 GLN N    N 187.565   4.797  -5.566 1.00 . C C . 31 GLN N    1 1 
        6 10799 3 1 31 GLN NE2  N 192.785   3.648  -4.927 1.00 . C C . 31 GLN NE2  1 1 
        6 10800 3 1 31 GLN O    O 187.791   7.314  -4.215 1.00 . C C . 31 GLN O    1 1 
        6 10801 3 1 31 GLN OE1  O 192.250   4.419  -6.967 1.00 . C C . 31 GLN OE1  1 1 
        6 10802 3 1 32 TRP C    C 188.185   7.130  -0.101 1.00 . C C . 32 TRP C    1 1 
        6 10803 3 1 32 TRP CA   C 187.497   7.219  -1.460 1.00 . C C . 32 TRP CA   1 1 
        6 10804 3 1 32 TRP CB   C 185.978   7.232  -1.278 1.00 . C C . 32 TRP CB   1 1 
        6 10805 3 1 32 TRP CD1  C 185.077   5.763   0.618 1.00 . C C . 32 TRP CD1  1 1 
        6 10806 3 1 32 TRP CD2  C 185.209   4.728  -1.364 1.00 . C C . 32 TRP CD2  1 1 
        6 10807 3 1 32 TRP CE2  C 184.702   3.819  -0.416 1.00 . C C . 32 TRP CE2  1 1 
        6 10808 3 1 32 TRP CE3  C 185.379   4.301  -2.684 1.00 . C C . 32 TRP CE3  1 1 
        6 10809 3 1 32 TRP CG   C 185.441   5.967  -0.683 1.00 . C C . 32 TRP CG   1 1 
        6 10810 3 1 32 TRP CH2  C 184.542   2.118  -2.046 1.00 . C C . 32 TRP CH2  1 1 
        6 10811 3 1 32 TRP CZ2  C 184.366   2.509  -0.747 1.00 . C C . 32 TRP CZ2  1 1 
        6 10812 3 1 32 TRP CZ3  C 185.043   3.000  -3.012 1.00 . C C . 32 TRP CZ3  1 1 
        6 10813 3 1 32 TRP H    H 188.080   5.235  -1.913 1.00 . C C . 32 TRP H    1 1 
        6 10814 3 1 32 TRP HA   H 187.800   8.135  -1.944 1.00 . C C . 32 TRP HA   1 1 
        6 10815 3 1 32 TRP HB2  H 185.708   8.048  -0.625 1.00 . C C . 32 TRP HB2  1 1 
        6 10816 3 1 32 TRP HB3  H 185.509   7.375  -2.240 1.00 . C C . 32 TRP HB3  1 1 
        6 10817 3 1 32 TRP HD1  H 185.136   6.514   1.391 1.00 . C C . 32 TRP HD1  1 1 
        6 10818 3 1 32 TRP HE1  H 184.313   4.086   1.628 1.00 . C C . 32 TRP HE1  1 1 
        6 10819 3 1 32 TRP HE3  H 185.764   4.967  -3.441 1.00 . C C . 32 TRP HE3  1 1 
        6 10820 3 1 32 TRP HH2  H 184.294   1.110  -2.346 1.00 . C C . 32 TRP HH2  1 1 
        6 10821 3 1 32 TRP HZ2  H 183.978   1.816  -0.015 1.00 . C C . 32 TRP HZ2  1 1 
        6 10822 3 1 32 TRP HZ3  H 185.168   2.652  -4.026 1.00 . C C . 32 TRP HZ3  1 1 
        6 10823 3 1 32 TRP N    N 187.893   6.108  -2.318 1.00 . C C . 32 TRP N    1 1 
        6 10824 3 1 32 TRP NE1  N 184.631   4.473   0.786 1.00 . C C . 32 TRP NE1  1 1 
        6 10825 3 1 32 TRP O    O 188.417   6.039   0.417 1.00 . C C . 32 TRP O    1 1 
        6 10826 3 1 33 ASP C    C 188.229   7.886   2.879 1.00 . C C . 33 ASP C    1 1 
        6 10827 3 1 33 ASP CA   C 189.171   8.339   1.768 1.00 . C C . 33 ASP CA   1 1 
        6 10828 3 1 33 ASP CB   C 189.668   9.757   2.052 1.00 . C C . 33 ASP CB   1 1 
        6 10829 3 1 33 ASP CG   C 190.665  10.238   1.016 1.00 . C C . 33 ASP CG   1 1 
        6 10830 3 1 33 ASP H    H 188.297   9.124   0.006 1.00 . C C . 33 ASP H    1 1 
        6 10831 3 1 33 ASP HA   H 190.017   7.670   1.735 1.00 . C C . 33 ASP HA   1 1 
        6 10832 3 1 33 ASP HB2  H 188.827  10.434   2.056 1.00 . C C . 33 ASP HB2  1 1 
        6 10833 3 1 33 ASP HB3  H 190.145   9.777   3.021 1.00 . C C . 33 ASP HB3  1 1 
        6 10834 3 1 33 ASP N    N 188.509   8.286   0.469 1.00 . C C . 33 ASP N    1 1 
        6 10835 3 1 33 ASP O    O 187.011   8.039   2.775 1.00 . C C . 33 ASP O    1 1 
        6 10836 3 1 33 ASP OD1  O 190.232  10.842   0.011 1.00 . C C . 33 ASP OD1  1 1 
        6 10837 3 1 33 ASP OD2  O 191.878  10.013   1.210 1.00 . C C . 33 ASP OD2  1 1 
        6 10838 3 1 34 THR C    C 188.817   6.911   6.366 1.00 . C C . 34 THR C    1 1 
        6 10839 3 1 34 THR CA   C 188.012   6.853   5.071 1.00 . C C . 34 THR CA   1 1 
        6 10840 3 1 34 THR CB   C 187.525   5.409   4.851 1.00 . C C . 34 THR CB   1 1 
        6 10841 3 1 34 THR CG2  C 186.618   5.323   3.633 1.00 . C C . 34 THR CG2  1 1 
        6 10842 3 1 34 THR H    H 189.775   7.234   3.965 1.00 . C C . 34 THR H    1 1 
        6 10843 3 1 34 THR HA   H 187.147   7.493   5.168 1.00 . C C . 34 THR HA   1 1 
        6 10844 3 1 34 THR HB   H 186.964   5.098   5.720 1.00 . C C . 34 THR HB   1 1 
        6 10845 3 1 34 THR HG1  H 188.551   3.774   5.258 1.00 . C C . 34 THR HG1  1 1 
        6 10846 3 1 34 THR HG21 H 186.278   4.306   3.508 1.00 . C C . 34 THR HG21 1 1 
        6 10847 3 1 34 THR HG22 H 187.166   5.630   2.754 1.00 . C C . 34 THR HG22 1 1 
        6 10848 3 1 34 THR HG23 H 185.767   5.974   3.771 1.00 . C C . 34 THR HG23 1 1 
        6 10849 3 1 34 THR N    N 188.801   7.328   3.941 1.00 . C C . 34 THR N    1 1 
        6 10850 3 1 34 THR O    O 189.970   7.339   6.373 1.00 . C C . 34 THR O    1 1 
        6 10851 3 1 34 THR OG1  O 188.646   4.534   4.679 1.00 . C C . 34 THR OG1  1 1 
        6 10852 3 1 35 ALA C    C 188.954   5.059   9.318 1.00 . C C . 35 ALA C    1 1 
        6 10853 3 1 35 ALA CA   C 188.854   6.474   8.760 1.00 . C C . 35 ALA CA   1 1 
        6 10854 3 1 35 ALA CB   C 188.105   7.374   9.731 1.00 . C C . 35 ALA CB   1 1 
        6 10855 3 1 35 ALA H    H 187.277   6.149   7.388 1.00 . C C . 35 ALA H    1 1 
        6 10856 3 1 35 ALA HA   H 189.851   6.872   8.633 1.00 . C C . 35 ALA HA   1 1 
        6 10857 3 1 35 ALA HB1  H 188.044   8.372   9.322 1.00 . C C . 35 ALA HB1  1 1 
        6 10858 3 1 35 ALA HB2  H 188.630   7.404  10.674 1.00 . C C . 35 ALA HB2  1 1 
        6 10859 3 1 35 ALA HB3  H 187.109   6.987   9.885 1.00 . C C . 35 ALA HB3  1 1 
        6 10860 3 1 35 ALA N    N 188.198   6.477   7.459 1.00 . C C . 35 ALA N    1 1 
        6 10861 3 1 35 ALA O    O 187.951   4.356   9.437 1.00 . C C . 35 ALA O    1 1 
        6 10862 3 1 36 VAL C    C 191.169   3.381  11.517 1.00 . C C . 36 VAL C    1 1 
        6 10863 3 1 36 VAL CA   C 190.400   3.313  10.202 1.00 . C C . 36 VAL CA   1 1 
        6 10864 3 1 36 VAL CB   C 191.179   2.429   9.209 1.00 . C C . 36 VAL CB   1 1 
        6 10865 3 1 36 VAL CG1  C 191.300   1.007   9.735 1.00 . C C . 36 VAL CG1  1 1 
        6 10866 3 1 36 VAL CG2  C 190.510   2.444   7.842 1.00 . C C . 36 VAL CG2  1 1 
        6 10867 3 1 36 VAL H    H 190.931   5.253   9.545 1.00 . C C . 36 VAL H    1 1 
        6 10868 3 1 36 VAL HA   H 189.437   2.856  10.381 1.00 . C C . 36 VAL HA   1 1 
        6 10869 3 1 36 VAL HB   H 192.174   2.835   9.102 1.00 . C C . 36 VAL HB   1 1 
        6 10870 3 1 36 VAL HG11 H 191.847   0.406   9.024 1.00 . C C . 36 VAL HG11 1 1 
        6 10871 3 1 36 VAL HG12 H 190.314   0.590   9.875 1.00 . C C . 36 VAL HG12 1 1 
        6 10872 3 1 36 VAL HG13 H 191.826   1.016  10.678 1.00 . C C . 36 VAL HG13 1 1 
        6 10873 3 1 36 VAL HG21 H 190.466   3.459   7.475 1.00 . C C . 36 VAL HG21 1 1 
        6 10874 3 1 36 VAL HG22 H 189.509   2.048   7.926 1.00 . C C . 36 VAL HG22 1 1 
        6 10875 3 1 36 VAL HG23 H 191.082   1.838   7.155 1.00 . C C . 36 VAL HG23 1 1 
        6 10876 3 1 36 VAL N    N 190.170   4.646   9.659 1.00 . C C . 36 VAL N    1 1 
        6 10877 3 1 36 VAL O    O 192.164   4.098  11.630 1.00 . C C . 36 VAL O    1 1 
        6 10878 3 1 37 PHE C    C 191.195   1.235  14.469 1.00 . C C . 37 PHE C    1 1 
        6 10879 3 1 37 PHE CA   C 191.345   2.606  13.817 1.00 . C C . 37 PHE CA   1 1 
        6 10880 3 1 37 PHE CB   C 190.749   3.684  14.725 1.00 . C C . 37 PHE CB   1 1 
        6 10881 3 1 37 PHE CD1  C 188.354   4.152  14.141 1.00 . C C . 37 PHE CD1  1 1 
        6 10882 3 1 37 PHE CD2  C 188.810   2.740  16.008 1.00 . C C . 37 PHE CD2  1 1 
        6 10883 3 1 37 PHE CE1  C 186.996   4.005  14.358 1.00 . C C . 37 PHE CE1  1 1 
        6 10884 3 1 37 PHE CE2  C 187.454   2.590  16.230 1.00 . C C . 37 PHE CE2  1 1 
        6 10885 3 1 37 PHE CG   C 189.274   3.522  14.962 1.00 . C C . 37 PHE CG   1 1 
        6 10886 3 1 37 PHE CZ   C 186.547   3.223  15.405 1.00 . C C . 37 PHE CZ   1 1 
        6 10887 3 1 37 PHE H    H 189.903   2.082  12.359 1.00 . C C . 37 PHE H    1 1 
        6 10888 3 1 37 PHE HA   H 192.395   2.809  13.673 1.00 . C C . 37 PHE HA   1 1 
        6 10889 3 1 37 PHE HB2  H 191.245   3.651  15.683 1.00 . C C . 37 PHE HB2  1 1 
        6 10890 3 1 37 PHE HB3  H 190.909   4.652  14.273 1.00 . C C . 37 PHE HB3  1 1 
        6 10891 3 1 37 PHE HD1  H 188.704   4.763  13.322 1.00 . C C . 37 PHE HD1  1 1 
        6 10892 3 1 37 PHE HD2  H 189.519   2.244  16.655 1.00 . C C . 37 PHE HD2  1 1 
        6 10893 3 1 37 PHE HE1  H 186.289   4.503  13.712 1.00 . C C . 37 PHE HE1  1 1 
        6 10894 3 1 37 PHE HE2  H 187.105   1.978  17.049 1.00 . C C . 37 PHE HE2  1 1 
        6 10895 3 1 37 PHE HZ   H 185.487   3.108  15.576 1.00 . C C . 37 PHE HZ   1 1 
        6 10896 3 1 37 PHE N    N 190.701   2.632  12.509 1.00 . C C . 37 PHE N    1 1 
        6 10897 3 1 37 PHE O    O 190.242   0.507  14.195 1.00 . C C . 37 PHE O    1 1 
        6 10898 3 1 38 HIS C    C 191.131  -0.367  17.185 1.00 . C C . 38 HIS C    1 1 
        6 10899 3 1 38 HIS CA   C 192.119  -0.394  16.023 1.00 . C C . 38 HIS CA   1 1 
        6 10900 3 1 38 HIS CB   C 193.516  -0.750  16.534 1.00 . C C . 38 HIS CB   1 1 
        6 10901 3 1 38 HIS CD2  C 193.733  -3.330  16.704 1.00 . C C . 38 HIS CD2  1 1 
        6 10902 3 1 38 HIS CE1  C 193.590  -3.521  18.883 1.00 . C C . 38 HIS CE1  1 1 
        6 10903 3 1 38 HIS CG   C 193.585  -2.083  17.212 1.00 . C C . 38 HIS CG   1 1 
        6 10904 3 1 38 HIS H    H 192.880   1.513  15.510 1.00 . C C . 38 HIS H    1 1 
        6 10905 3 1 38 HIS HA   H 191.802  -1.145  15.315 1.00 . C C . 38 HIS HA   1 1 
        6 10906 3 1 38 HIS HB2  H 194.203  -0.767  15.701 1.00 . C C . 38 HIS HB2  1 1 
        6 10907 3 1 38 HIS HB3  H 193.836   0.001  17.243 1.00 . C C . 38 HIS HB3  1 1 
        6 10908 3 1 38 HIS HD1  H 193.384  -1.514  19.232 1.00 . C C . 38 HIS HD1  1 1 
        6 10909 3 1 38 HIS HD2  H 193.833  -3.588  15.659 1.00 . C C . 38 HIS HD2  1 1 
        6 10910 3 1 38 HIS HE1  H 193.553  -3.939  19.878 1.00 . C C . 38 HIS HE1  1 1 
        6 10911 3 1 38 HIS HE2  H 193.825  -5.177  17.700 1.00 . C C . 38 HIS HE2  1 1 
        6 10912 3 1 38 HIS N    N 192.144   0.890  15.333 1.00 . C C . 38 HIS N    1 1 
        6 10913 3 1 38 HIS ND1  N 193.496  -2.238  18.580 1.00 . C C . 38 HIS ND1  1 1 
        6 10914 3 1 38 HIS NE2  N 193.733  -4.203  17.762 1.00 . C C . 38 HIS NE2  1 1 
        6 10915 3 1 38 HIS O    O 191.132   0.562  17.993 1.00 . C C . 38 HIS O    1 1 
        6 10916 3 1 39 THR C    C 189.837  -2.275  19.517 1.00 . C C . 39 THR C    1 1 
        6 10917 3 1 39 THR CA   C 189.297  -1.487  18.328 1.00 . C C . 39 THR CA   1 1 
        6 10918 3 1 39 THR CB   C 188.002  -2.155  17.831 1.00 . C C . 39 THR CB   1 1 
        6 10919 3 1 39 THR CG2  C 187.368  -1.340  16.712 1.00 . C C . 39 THR CG2  1 1 
        6 10920 3 1 39 THR H    H 190.339  -2.104  16.592 1.00 . C C . 39 THR H    1 1 
        6 10921 3 1 39 THR HA   H 189.060  -0.484  18.652 1.00 . C C . 39 THR HA   1 1 
        6 10922 3 1 39 THR HB   H 187.304  -2.211  18.654 1.00 . C C . 39 THR HB   1 1 
        6 10923 3 1 39 THR HG1  H 188.027  -4.117  18.034 1.00 . C C . 39 THR HG1  1 1 
        6 10924 3 1 39 THR HG21 H 187.132  -0.352  17.077 1.00 . C C . 39 THR HG21 1 1 
        6 10925 3 1 39 THR HG22 H 186.464  -1.828  16.380 1.00 . C C . 39 THR HG22 1 1 
        6 10926 3 1 39 THR HG23 H 188.060  -1.263  15.887 1.00 . C C . 39 THR HG23 1 1 
        6 10927 3 1 39 THR N    N 190.290  -1.393  17.266 1.00 . C C . 39 THR N    1 1 
        6 10928 3 1 39 THR O    O 190.900  -2.891  19.434 1.00 . C C . 39 THR O    1 1 
        6 10929 3 1 39 THR OG1  O 188.281  -3.480  17.362 1.00 . C C . 39 THR OG1  1 1 
        6 10930 3 1 40 THR C    C 188.290  -3.488  22.589 1.00 . C C . 40 THR C    1 1 
        6 10931 3 1 40 THR CA   C 189.502  -2.965  21.826 1.00 . C C . 40 THR CA   1 1 
        6 10932 3 1 40 THR CB   C 190.333  -2.065  22.760 1.00 . C C . 40 THR CB   1 1 
        6 10933 3 1 40 THR CG2  C 191.612  -1.608  22.075 1.00 . C C . 40 THR CG2  1 1 
        6 10934 3 1 40 THR H    H 188.260  -1.743  20.625 1.00 . C C . 40 THR H    1 1 
        6 10935 3 1 40 THR HA   H 190.117  -3.802  21.528 1.00 . C C . 40 THR HA   1 1 
        6 10936 3 1 40 THR HB   H 190.597  -2.632  23.641 1.00 . C C . 40 THR HB   1 1 
        6 10937 3 1 40 THR HG1  H 190.130  -0.292  23.601 1.00 . C C . 40 THR HG1  1 1 
        6 10938 3 1 40 THR HG21 H 192.176  -0.979  22.748 1.00 . C C . 40 THR HG21 1 1 
        6 10939 3 1 40 THR HG22 H 191.364  -1.050  21.184 1.00 . C C . 40 THR HG22 1 1 
        6 10940 3 1 40 THR HG23 H 192.204  -2.470  21.807 1.00 . C C . 40 THR HG23 1 1 
        6 10941 3 1 40 THR N    N 189.097  -2.252  20.620 1.00 . C C . 40 THR N    1 1 
        6 10942 3 1 40 THR O    O 187.767  -2.747  23.448 1.00 . C C . 40 THR O    1 1 
        6 10943 3 1 40 THR OXT  O 187.873  -4.635  22.320 1.00 . C C . 40 THR OXT  1 1 
        6 10944 3 1 40 THR OG1  O 189.562  -0.922  23.153 1.00 . C C . 40 THR OG1  1 1 
        7 10945 1 1  1 ALA C    C 172.795  -0.776  13.050 1.00 . A A .  1 ALA C    1 1 
        7 10946 1 1  1 ALA CA   C 172.071  -0.278  14.298 1.00 . A A .  1 ALA CA   1 1 
        7 10947 1 1  1 ALA CB   C 171.118  -1.345  14.817 1.00 . A A .  1 ALA CB   1 1 
        7 10948 1 1  1 ALA H1   H 171.991   1.721  13.705 1.00 . A A .  1 ALA H1   1 1 
        7 10949 1 1  1 ALA H2   H 170.843   1.307  14.877 1.00 . A A .  1 ALA H2   1 1 
        7 10950 1 1  1 ALA H3   H 170.625   0.821  13.272 1.00 . A A .  1 ALA H3   1 1 
        7 10951 1 1  1 ALA HA   H 172.800  -0.078  15.069 1.00 . A A .  1 ALA HA   1 1 
        7 10952 1 1  1 ALA HB1  H 171.676  -2.235  15.064 1.00 . A A .  1 ALA HB1  1 1 
        7 10953 1 1  1 ALA HB2  H 170.388  -1.577  14.055 1.00 . A A .  1 ALA HB2  1 1 
        7 10954 1 1  1 ALA HB3  H 170.613  -0.979  15.698 1.00 . A A .  1 ALA HB3  1 1 
        7 10955 1 1  1 ALA N    N 171.331   0.980  14.019 1.00 . A A .  1 ALA N    1 1 
        7 10956 1 1  1 ALA O    O 172.343  -0.546  11.928 1.00 . A A .  1 ALA O    1 1 
        7 10957 1 1  2 PRO C    C 174.021  -3.158  11.411 1.00 . A A .  2 PRO C    1 1 
        7 10958 1 1  2 PRO CA   C 174.721  -2.000  12.115 1.00 . A A .  2 PRO CA   1 1 
        7 10959 1 1  2 PRO CB   C 176.009  -2.483  12.786 1.00 . A A .  2 PRO CB   1 1 
        7 10960 1 1  2 PRO CD   C 174.540  -1.786  14.539 1.00 . A A .  2 PRO CD   1 1 
        7 10961 1 1  2 PRO CG   C 175.622  -2.772  14.193 1.00 . A A .  2 PRO CG   1 1 
        7 10962 1 1  2 PRO HA   H 174.953  -1.230  11.394 1.00 . A A .  2 PRO HA   1 1 
        7 10963 1 1  2 PRO HB2  H 176.369  -3.369  12.278 1.00 . A A .  2 PRO HB2  1 1 
        7 10964 1 1  2 PRO HB3  H 176.755  -1.707  12.747 1.00 . A A .  2 PRO HB3  1 1 
        7 10965 1 1  2 PRO HD2  H 173.816  -2.238  15.201 1.00 . A A .  2 PRO HD2  1 1 
        7 10966 1 1  2 PRO HD3  H 174.966  -0.903  14.991 1.00 . A A .  2 PRO HD3  1 1 
        7 10967 1 1  2 PRO HG2  H 175.249  -3.785  14.270 1.00 . A A .  2 PRO HG2  1 1 
        7 10968 1 1  2 PRO HG3  H 176.469  -2.631  14.845 1.00 . A A .  2 PRO HG3  1 1 
        7 10969 1 1  2 PRO N    N 173.933  -1.468  13.232 1.00 . A A .  2 PRO N    1 1 
        7 10970 1 1  2 PRO O    O 173.659  -4.152  12.040 1.00 . A A .  2 PRO O    1 1 
        7 10971 1 1  3 VAL C    C 174.020  -4.438   8.097 1.00 . A A .  3 VAL C    1 1 
        7 10972 1 1  3 VAL CA   C 173.177  -4.057   9.313 1.00 . A A .  3 VAL CA   1 1 
        7 10973 1 1  3 VAL CB   C 171.784  -3.601   8.838 1.00 . A A .  3 VAL CB   1 1 
        7 10974 1 1  3 VAL CG1  C 170.869  -3.356  10.028 1.00 . A A .  3 VAL CG1  1 1 
        7 10975 1 1  3 VAL CG2  C 171.893  -2.355   7.975 1.00 . A A .  3 VAL CG2  1 1 
        7 10976 1 1  3 VAL H    H 174.143  -2.205   9.658 1.00 . A A .  3 VAL H    1 1 
        7 10977 1 1  3 VAL HA   H 173.054  -4.926   9.942 1.00 . A A .  3 VAL HA   1 1 
        7 10978 1 1  3 VAL HB   H 171.354  -4.392   8.240 1.00 . A A .  3 VAL HB   1 1 
        7 10979 1 1  3 VAL HG11 H 171.294  -2.586  10.655 1.00 . A A .  3 VAL HG11 1 1 
        7 10980 1 1  3 VAL HG12 H 170.765  -4.268  10.597 1.00 . A A .  3 VAL HG12 1 1 
        7 10981 1 1  3 VAL HG13 H 169.898  -3.039   9.676 1.00 . A A .  3 VAL HG13 1 1 
        7 10982 1 1  3 VAL HG21 H 172.349  -1.560   8.546 1.00 . A A .  3 VAL HG21 1 1 
        7 10983 1 1  3 VAL HG22 H 170.906  -2.049   7.658 1.00 . A A .  3 VAL HG22 1 1 
        7 10984 1 1  3 VAL HG23 H 172.500  -2.569   7.108 1.00 . A A .  3 VAL HG23 1 1 
        7 10985 1 1  3 VAL N    N 173.832  -3.021  10.102 1.00 . A A .  3 VAL N    1 1 
        7 10986 1 1  3 VAL O    O 174.673  -3.586   7.496 1.00 . A A .  3 VAL O    1 1 
        7 10987 1 1  4 PRO C    C 174.192  -5.770   5.240 1.00 . A A .  4 PRO C    1 1 
        7 10988 1 1  4 PRO CA   C 174.784  -6.219   6.572 1.00 . A A .  4 PRO CA   1 1 
        7 10989 1 1  4 PRO CB   C 174.695  -7.739   6.710 1.00 . A A .  4 PRO CB   1 1 
        7 10990 1 1  4 PRO CD   C 173.257  -6.811   8.381 1.00 . A A .  4 PRO CD   1 1 
        7 10991 1 1  4 PRO CG   C 173.427  -7.980   7.451 1.00 . A A .  4 PRO CG   1 1 
        7 10992 1 1  4 PRO HA   H 175.817  -5.909   6.627 1.00 . A A .  4 PRO HA   1 1 
        7 10993 1 1  4 PRO HB2  H 174.678  -8.191   5.725 1.00 . A A .  4 PRO HB2  1 1 
        7 10994 1 1  4 PRO HB3  H 175.540  -8.106   7.269 1.00 . A A .  4 PRO HB3  1 1 
        7 10995 1 1  4 PRO HD2  H 172.214  -6.550   8.472 1.00 . A A .  4 PRO HD2  1 1 
        7 10996 1 1  4 PRO HD3  H 173.677  -7.036   9.351 1.00 . A A .  4 PRO HD3  1 1 
        7 10997 1 1  4 PRO HG2  H 172.601  -8.033   6.754 1.00 . A A .  4 PRO HG2  1 1 
        7 10998 1 1  4 PRO HG3  H 173.501  -8.894   8.020 1.00 . A A .  4 PRO HG3  1 1 
        7 10999 1 1  4 PRO N    N 174.014  -5.729   7.720 1.00 . A A .  4 PRO N    1 1 
        7 11000 1 1  4 PRO O    O 172.974  -5.661   5.097 1.00 . A A .  4 PRO O    1 1 
        7 11001 1 1  5 VAL C    C 174.266  -6.273   2.070 1.00 . A A .  5 VAL C    1 1 
        7 11002 1 1  5 VAL CA   C 174.623  -5.078   2.948 1.00 . A A .  5 VAL CA   1 1 
        7 11003 1 1  5 VAL CB   C 175.708  -4.241   2.242 1.00 . A A .  5 VAL CB   1 1 
        7 11004 1 1  5 VAL CG1  C 175.199  -3.710   0.910 1.00 . A A .  5 VAL CG1  1 1 
        7 11005 1 1  5 VAL CG2  C 176.167  -3.099   3.137 1.00 . A A .  5 VAL CG2  1 1 
        7 11006 1 1  5 VAL H    H 176.019  -5.615   4.445 1.00 . A A .  5 VAL H    1 1 
        7 11007 1 1  5 VAL HA   H 173.746  -4.460   3.073 1.00 . A A .  5 VAL HA   1 1 
        7 11008 1 1  5 VAL HB   H 176.557  -4.880   2.048 1.00 . A A .  5 VAL HB   1 1 
        7 11009 1 1  5 VAL HG11 H 174.930  -4.539   0.272 1.00 . A A .  5 VAL HG11 1 1 
        7 11010 1 1  5 VAL HG12 H 175.974  -3.128   0.435 1.00 . A A .  5 VAL HG12 1 1 
        7 11011 1 1  5 VAL HG13 H 174.333  -3.088   1.078 1.00 . A A .  5 VAL HG13 1 1 
        7 11012 1 1  5 VAL HG21 H 175.328  -2.458   3.362 1.00 . A A .  5 VAL HG21 1 1 
        7 11013 1 1  5 VAL HG22 H 176.931  -2.529   2.629 1.00 . A A .  5 VAL HG22 1 1 
        7 11014 1 1  5 VAL HG23 H 176.570  -3.502   4.055 1.00 . A A .  5 VAL HG23 1 1 
        7 11015 1 1  5 VAL N    N 175.061  -5.512   4.269 1.00 . A A .  5 VAL N    1 1 
        7 11016 1 1  5 VAL O    O 174.984  -7.272   2.043 1.00 . A A .  5 VAL O    1 1 
        7 11017 1 1  6 THR C    C 173.056  -6.939  -0.979 1.00 . A A .  6 THR C    1 1 
        7 11018 1 1  6 THR CA   C 172.700  -7.233   0.474 1.00 . A A .  6 THR CA   1 1 
        7 11019 1 1  6 THR CB   C 171.179  -7.447   0.584 1.00 . A A .  6 THR CB   1 1 
        7 11020 1 1  6 THR CG2  C 170.790  -7.850   1.998 1.00 . A A .  6 THR CG2  1 1 
        7 11021 1 1  6 THR H    H 172.621  -5.341   1.417 1.00 . A A .  6 THR H    1 1 
        7 11022 1 1  6 THR HA   H 173.193  -8.145   0.777 1.00 . A A .  6 THR HA   1 1 
        7 11023 1 1  6 THR HB   H 170.891  -8.239  -0.092 1.00 . A A .  6 THR HB   1 1 
        7 11024 1 1  6 THR HG1  H 170.716  -5.545   0.833 1.00 . A A .  6 THR HG1  1 1 
        7 11025 1 1  6 THR HG21 H 171.082  -7.070   2.688 1.00 . A A .  6 THR HG21 1 1 
        7 11026 1 1  6 THR HG22 H 171.291  -8.770   2.261 1.00 . A A .  6 THR HG22 1 1 
        7 11027 1 1  6 THR HG23 H 169.721  -7.994   2.050 1.00 . A A .  6 THR HG23 1 1 
        7 11028 1 1  6 THR N    N 173.152  -6.162   1.353 1.00 . A A .  6 THR N    1 1 
        7 11029 1 1  6 THR O    O 173.317  -7.851  -1.763 1.00 . A A .  6 THR O    1 1 
        7 11030 1 1  6 THR OG1  O 170.487  -6.246   0.218 1.00 . A A .  6 THR OG1  1 1 
        7 11031 1 1  7 LYS C    C 174.126  -3.903  -2.685 1.00 . A A .  7 LYS C    1 1 
        7 11032 1 1  7 LYS CA   C 173.389  -5.240  -2.691 1.00 . A A .  7 LYS CA   1 1 
        7 11033 1 1  7 LYS CB   C 172.114  -5.134  -3.530 1.00 . A A .  7 LYS CB   1 1 
        7 11034 1 1  7 LYS CD   C 171.087  -4.755  -5.791 1.00 . A A .  7 LYS CD   1 1 
        7 11035 1 1  7 LYS CE   C 170.019  -3.834  -5.224 1.00 . A A .  7 LYS CE   1 1 
        7 11036 1 1  7 LYS CG   C 172.362  -4.706  -4.966 1.00 . A A .  7 LYS CG   1 1 
        7 11037 1 1  7 LYS H    H 172.848  -4.976  -0.661 1.00 . A A .  7 LYS H    1 1 
        7 11038 1 1  7 LYS HA   H 174.034  -5.990  -3.123 1.00 . A A .  7 LYS HA   1 1 
        7 11039 1 1  7 LYS HB2  H 171.627  -6.098  -3.544 1.00 . A A .  7 LYS HB2  1 1 
        7 11040 1 1  7 LYS HB3  H 171.454  -4.414  -3.070 1.00 . A A .  7 LYS HB3  1 1 
        7 11041 1 1  7 LYS HD2  H 171.310  -4.450  -6.802 1.00 . A A .  7 LYS HD2  1 1 
        7 11042 1 1  7 LYS HD3  H 170.711  -5.769  -5.794 1.00 . A A .  7 LYS HD3  1 1 
        7 11043 1 1  7 LYS HE2  H 169.805  -4.133  -4.209 1.00 . A A .  7 LYS HE2  1 1 
        7 11044 1 1  7 LYS HE3  H 170.397  -2.822  -5.228 1.00 . A A .  7 LYS HE3  1 1 
        7 11045 1 1  7 LYS HG2  H 172.742  -3.695  -4.969 1.00 . A A .  7 LYS HG2  1 1 
        7 11046 1 1  7 LYS HG3  H 173.093  -5.367  -5.408 1.00 . A A .  7 LYS HG3  1 1 
        7 11047 1 1  7 LYS HZ1  H 168.051  -3.246  -5.607 1.00 . A A .  7 LYS HZ1  1 1 
        7 11048 1 1  7 LYS HZ2  H 168.379  -4.853  -6.022 1.00 . A A .  7 LYS HZ2  1 1 
        7 11049 1 1  7 LYS HZ3  H 168.947  -3.595  -7.000 1.00 . A A .  7 LYS HZ3  1 1 
        7 11050 1 1  7 LYS N    N 173.065  -5.657  -1.332 1.00 . A A .  7 LYS N    1 1 
        7 11051 1 1  7 LYS NZ   N 168.761  -3.885  -6.019 1.00 . A A .  7 LYS NZ   1 1 
        7 11052 1 1  7 LYS O    O 173.587  -2.887  -2.247 1.00 . A A .  7 LYS O    1 1 
        7 11053 1 1  8 LEU C    C 176.597  -2.387  -4.653 1.00 . A A .  8 LEU C    1 1 
        7 11054 1 1  8 LEU CA   C 176.177  -2.703  -3.221 1.00 . A A .  8 LEU CA   1 1 
        7 11055 1 1  8 LEU CB   C 177.416  -2.870  -2.336 1.00 . A A .  8 LEU CB   1 1 
        7 11056 1 1  8 LEU CD1  C 178.646  -0.840  -3.166 1.00 . A A .  8 LEU CD1  1 1 
        7 11057 1 1  8 LEU CD2  C 177.183  -0.674  -1.146 1.00 . A A .  8 LEU CD2  1 1 
        7 11058 1 1  8 LEU CG   C 178.123  -1.570  -1.939 1.00 . A A .  8 LEU CG   1 1 
        7 11059 1 1  8 LEU H    H 175.736  -4.754  -3.513 1.00 . A A .  8 LEU H    1 1 
        7 11060 1 1  8 LEU HA   H 175.581  -1.886  -2.843 1.00 . A A .  8 LEU HA   1 1 
        7 11061 1 1  8 LEU HB2  H 177.119  -3.382  -1.433 1.00 . A A .  8 LEU HB2  1 1 
        7 11062 1 1  8 LEU HB3  H 178.125  -3.491  -2.862 1.00 . A A .  8 LEU HB3  1 1 
        7 11063 1 1  8 LEU HD11 H 177.816  -0.445  -3.732 1.00 . A A .  8 LEU HD11 1 1 
        7 11064 1 1  8 LEU HD12 H 179.206  -1.528  -3.782 1.00 . A A .  8 LEU HD12 1 1 
        7 11065 1 1  8 LEU HD13 H 179.289  -0.030  -2.856 1.00 . A A .  8 LEU HD13 1 1 
        7 11066 1 1  8 LEU HD21 H 176.337  -0.405  -1.762 1.00 . A A .  8 LEU HD21 1 1 
        7 11067 1 1  8 LEU HD22 H 177.708   0.219  -0.844 1.00 . A A .  8 LEU HD22 1 1 
        7 11068 1 1  8 LEU HD23 H 176.837  -1.203  -0.270 1.00 . A A .  8 LEU HD23 1 1 
        7 11069 1 1  8 LEU HG   H 178.968  -1.807  -1.309 1.00 . A A .  8 LEU HG   1 1 
        7 11070 1 1  8 LEU N    N 175.363  -3.913  -3.174 1.00 . A A .  8 LEU N    1 1 
        7 11071 1 1  8 LEU O    O 177.371  -3.126  -5.262 1.00 . A A .  8 LEU O    1 1 
        7 11072 1 1  9 VAL C    C 177.001   0.537  -6.561 1.00 . A A .  9 VAL C    1 1 
        7 11073 1 1  9 VAL CA   C 176.404  -0.865  -6.545 1.00 . A A .  9 VAL CA   1 1 
        7 11074 1 1  9 VAL CB   C 175.160  -0.892  -7.454 1.00 . A A .  9 VAL CB   1 1 
        7 11075 1 1  9 VAL CG1  C 174.646  -2.315  -7.614 1.00 . A A .  9 VAL CG1  1 1 
        7 11076 1 1  9 VAL CG2  C 174.073   0.016  -6.899 1.00 . A A .  9 VAL CG2  1 1 
        7 11077 1 1  9 VAL H    H 175.465  -0.737  -4.652 1.00 . A A .  9 VAL H    1 1 
        7 11078 1 1  9 VAL HA   H 177.129  -1.560  -6.943 1.00 . A A .  9 VAL HA   1 1 
        7 11079 1 1  9 VAL HB   H 175.444  -0.525  -8.429 1.00 . A A .  9 VAL HB   1 1 
        7 11080 1 1  9 VAL HG11 H 175.403  -2.920  -8.090 1.00 . A A .  9 VAL HG11 1 1 
        7 11081 1 1  9 VAL HG12 H 173.754  -2.309  -8.221 1.00 . A A .  9 VAL HG12 1 1 
        7 11082 1 1  9 VAL HG13 H 174.416  -2.726  -6.642 1.00 . A A .  9 VAL HG13 1 1 
        7 11083 1 1  9 VAL HG21 H 173.211  -0.016  -7.549 1.00 . A A .  9 VAL HG21 1 1 
        7 11084 1 1  9 VAL HG22 H 174.445   1.029  -6.843 1.00 . A A .  9 VAL HG22 1 1 
        7 11085 1 1  9 VAL HG23 H 173.793  -0.320  -5.912 1.00 . A A .  9 VAL HG23 1 1 
        7 11086 1 1  9 VAL N    N 176.080  -1.284  -5.186 1.00 . A A .  9 VAL N    1 1 
        7 11087 1 1  9 VAL O    O 176.988   1.240  -5.550 1.00 . A A .  9 VAL O    1 1 
        7 11088 1 1 10 CYS C    C 177.815   2.853  -9.231 1.00 . A A . 10 CYS C    1 1 
        7 11089 1 1 10 CYS CA   C 178.129   2.258  -7.862 1.00 . A A . 10 CYS CA   1 1 
        7 11090 1 1 10 CYS CB   C 179.644   2.173  -7.666 1.00 . A A . 10 CYS CB   1 1 
        7 11091 1 1 10 CYS H    H 177.506   0.334  -8.486 1.00 . A A . 10 CYS H    1 1 
        7 11092 1 1 10 CYS HA   H 177.713   2.900  -7.100 1.00 . A A . 10 CYS HA   1 1 
        7 11093 1 1 10 CYS HB2  H 179.850   1.768  -6.686 1.00 . A A . 10 CYS HB2  1 1 
        7 11094 1 1 10 CYS HB3  H 180.059   1.516  -8.416 1.00 . A A . 10 CYS HB3  1 1 
        7 11095 1 1 10 CYS HG   H 181.194   3.942  -6.680 1.00 . A A . 10 CYS HG   1 1 
        7 11096 1 1 10 CYS N    N 177.525   0.939  -7.715 1.00 . A A . 10 CYS N    1 1 
        7 11097 1 1 10 CYS O    O 177.533   2.126 -10.185 1.00 . A A . 10 CYS O    1 1 
        7 11098 1 1 10 CYS SG   S 180.496   3.762  -7.792 1.00 . A A . 10 CYS SG   1 1 
        7 11099 1 1 11 ASP C    C 178.792   5.687 -11.026 1.00 . A A . 11 ASP C    1 1 
        7 11100 1 1 11 ASP CA   C 177.585   4.871 -10.575 1.00 . A A . 11 ASP CA   1 1 
        7 11101 1 1 11 ASP CB   C 176.368   5.784 -10.417 1.00 . A A . 11 ASP CB   1 1 
        7 11102 1 1 11 ASP CG   C 175.118   5.020 -10.033 1.00 . A A . 11 ASP CG   1 1 
        7 11103 1 1 11 ASP H    H 178.095   4.703  -8.527 1.00 . A A . 11 ASP H    1 1 
        7 11104 1 1 11 ASP HA   H 177.369   4.125 -11.325 1.00 . A A . 11 ASP HA   1 1 
        7 11105 1 1 11 ASP HB2  H 176.572   6.515  -9.647 1.00 . A A . 11 ASP HB2  1 1 
        7 11106 1 1 11 ASP HB3  H 176.185   6.295 -11.351 1.00 . A A . 11 ASP HB3  1 1 
        7 11107 1 1 11 ASP N    N 177.864   4.178  -9.322 1.00 . A A . 11 ASP N    1 1 
        7 11108 1 1 11 ASP O    O 179.165   6.671 -10.385 1.00 . A A . 11 ASP O    1 1 
        7 11109 1 1 11 ASP OD1  O 174.387   4.580 -10.945 1.00 . A A . 11 ASP OD1  1 1 
        7 11110 1 1 11 ASP OD2  O 174.868   4.860  -8.819 1.00 . A A . 11 ASP OD2  1 1 
        7 11111 1 1 12 GLY C    C 180.211   7.342 -13.215 1.00 . A A . 12 GLY C    1 1 
        7 11112 1 1 12 GLY CA   C 180.558   5.976 -12.652 1.00 . A A . 12 GLY CA   1 1 
        7 11113 1 1 12 GLY H    H 179.057   4.482 -12.602 1.00 . A A . 12 GLY H    1 1 
        7 11114 1 1 12 GLY HA2  H 181.277   6.099 -11.856 1.00 . A A . 12 GLY HA2  1 1 
        7 11115 1 1 12 GLY HA3  H 181.004   5.380 -13.435 1.00 . A A . 12 GLY HA3  1 1 
        7 11116 1 1 12 GLY N    N 179.399   5.272 -12.133 1.00 . A A . 12 GLY N    1 1 
        7 11117 1 1 12 GLY O    O 181.080   8.201 -13.350 1.00 . A A . 12 GLY O    1 1 
        7 11118 1 1 13 ASP C    C 178.821   9.970 -13.157 1.00 . A A . 13 ASP C    1 1 
        7 11119 1 1 13 ASP CA   C 178.481   8.814 -14.093 1.00 . A A . 13 ASP CA   1 1 
        7 11120 1 1 13 ASP CB   C 176.973   8.773 -14.344 1.00 . A A . 13 ASP CB   1 1 
        7 11121 1 1 13 ASP CG   C 176.579   7.687 -15.325 1.00 . A A . 13 ASP CG   1 1 
        7 11122 1 1 13 ASP H    H 178.289   6.819 -13.411 1.00 . A A . 13 ASP H    1 1 
        7 11123 1 1 13 ASP HA   H 178.988   8.968 -15.033 1.00 . A A . 13 ASP HA   1 1 
        7 11124 1 1 13 ASP HB2  H 176.464   8.589 -13.409 1.00 . A A . 13 ASP HB2  1 1 
        7 11125 1 1 13 ASP HB3  H 176.654   9.725 -14.742 1.00 . A A . 13 ASP HB3  1 1 
        7 11126 1 1 13 ASP N    N 178.937   7.543 -13.542 1.00 . A A . 13 ASP N    1 1 
        7 11127 1 1 13 ASP O    O 179.676  10.800 -13.464 1.00 . A A . 13 ASP O    1 1 
        7 11128 1 1 13 ASP OD1  O 176.546   7.968 -16.542 1.00 . A A . 13 ASP OD1  1 1 
        7 11129 1 1 13 ASP OD2  O 176.305   6.553 -14.878 1.00 . A A . 13 ASP OD2  1 1 
        7 11130 1 1 14 THR C    C 179.389  10.644  -9.974 1.00 . A A . 14 THR C    1 1 
        7 11131 1 1 14 THR CA   C 178.376  11.075 -11.034 1.00 . A A . 14 THR CA   1 1 
        7 11132 1 1 14 THR CB   C 177.067  11.491 -10.337 1.00 . A A . 14 THR CB   1 1 
        7 11133 1 1 14 THR CG2  C 176.090  12.089 -11.338 1.00 . A A . 14 THR CG2  1 1 
        7 11134 1 1 14 THR H    H 177.475   9.329 -11.823 1.00 . A A . 14 THR H    1 1 
        7 11135 1 1 14 THR HA   H 178.766  11.934 -11.559 1.00 . A A . 14 THR HA   1 1 
        7 11136 1 1 14 THR HB   H 177.296  12.237  -9.591 1.00 . A A . 14 THR HB   1 1 
        7 11137 1 1 14 THR HG1  H 175.569  10.569  -9.445 1.00 . A A . 14 THR HG1  1 1 
        7 11138 1 1 14 THR HG21 H 175.181  12.372 -10.828 1.00 . A A . 14 THR HG21 1 1 
        7 11139 1 1 14 THR HG22 H 175.863  11.359 -12.100 1.00 . A A . 14 THR HG22 1 1 
        7 11140 1 1 14 THR HG23 H 176.532  12.962 -11.796 1.00 . A A . 14 THR HG23 1 1 
        7 11141 1 1 14 THR N    N 178.144  10.019 -12.013 1.00 . A A . 14 THR N    1 1 
        7 11142 1 1 14 THR O    O 179.582  11.334  -8.973 1.00 . A A . 14 THR O    1 1 
        7 11143 1 1 14 THR OG1  O 176.470  10.357  -9.698 1.00 . A A . 14 THR OG1  1 1 
        7 11144 1 1 15 TYR C    C 180.409   8.698  -7.899 1.00 . A A . 15 TYR C    1 1 
        7 11145 1 1 15 TYR CA   C 181.032   8.991  -9.261 1.00 . A A . 15 TYR CA   1 1 
        7 11146 1 1 15 TYR CB   C 182.174   9.995  -9.104 1.00 . A A . 15 TYR CB   1 1 
        7 11147 1 1 15 TYR CD1  C 182.564  11.743 -10.883 1.00 . A A . 15 TYR CD1  1 1 
        7 11148 1 1 15 TYR CD2  C 183.529   9.587 -11.195 1.00 . A A . 15 TYR CD2  1 1 
        7 11149 1 1 15 TYR CE1  C 183.103  12.162 -12.085 1.00 . A A . 15 TYR CE1  1 1 
        7 11150 1 1 15 TYR CE2  C 184.073   9.998 -12.396 1.00 . A A . 15 TYR CE2  1 1 
        7 11151 1 1 15 TYR CG   C 182.768  10.450 -10.418 1.00 . A A . 15 TYR CG   1 1 
        7 11152 1 1 15 TYR CZ   C 183.857  11.286 -12.836 1.00 . A A . 15 TYR CZ   1 1 
        7 11153 1 1 15 TYR H    H 179.845   8.993 -11.012 1.00 . A A . 15 TYR H    1 1 
        7 11154 1 1 15 TYR HA   H 181.428   8.072  -9.668 1.00 . A A . 15 TYR HA   1 1 
        7 11155 1 1 15 TYR HB2  H 181.808  10.869  -8.586 1.00 . A A . 15 TYR HB2  1 1 
        7 11156 1 1 15 TYR HB3  H 182.964   9.543  -8.522 1.00 . A A . 15 TYR HB3  1 1 
        7 11157 1 1 15 TYR HD1  H 181.974  12.427 -10.292 1.00 . A A . 15 TYR HD1  1 1 
        7 11158 1 1 15 TYR HD2  H 183.695   8.577 -10.847 1.00 . A A . 15 TYR HD2  1 1 
        7 11159 1 1 15 TYR HE1  H 182.934  13.172 -12.429 1.00 . A A . 15 TYR HE1  1 1 
        7 11160 1 1 15 TYR HE2  H 184.663   9.311 -12.986 1.00 . A A . 15 TYR HE2  1 1 
        7 11161 1 1 15 TYR HH   H 184.251  11.026 -14.700 1.00 . A A . 15 TYR HH   1 1 
        7 11162 1 1 15 TYR N    N 180.038   9.503 -10.198 1.00 . A A . 15 TYR N    1 1 
        7 11163 1 1 15 TYR O    O 181.100   8.693  -6.881 1.00 . A A . 15 TYR O    1 1 
        7 11164 1 1 15 TYR OH   O 184.396  11.700 -14.033 1.00 . A A . 15 TYR OH   1 1 
        7 11165 1 1 16 LYS C    C 178.323   6.652  -6.397 1.00 . A A . 16 LYS C    1 1 
        7 11166 1 1 16 LYS CA   C 178.398   8.156  -6.642 1.00 . A A . 16 LYS CA   1 1 
        7 11167 1 1 16 LYS CB   C 176.986   8.746  -6.679 1.00 . A A . 16 LYS CB   1 1 
        7 11168 1 1 16 LYS CD   C 174.696   8.720  -7.711 1.00 . A A . 16 LYS CD   1 1 
        7 11169 1 1 16 LYS CE   C 173.824   8.153  -8.820 1.00 . A A . 16 LYS CE   1 1 
        7 11170 1 1 16 LYS CG   C 176.102   8.142  -7.756 1.00 . A A . 16 LYS CG   1 1 
        7 11171 1 1 16 LYS H    H 178.603   8.457  -8.728 1.00 . A A . 16 LYS H    1 1 
        7 11172 1 1 16 LYS HA   H 178.948   8.613  -5.834 1.00 . A A . 16 LYS HA   1 1 
        7 11173 1 1 16 LYS HB2  H 176.515   8.582  -5.721 1.00 . A A . 16 LYS HB2  1 1 
        7 11174 1 1 16 LYS HB3  H 177.059   9.809  -6.857 1.00 . A A . 16 LYS HB3  1 1 
        7 11175 1 1 16 LYS HD2  H 174.249   8.479  -6.757 1.00 . A A . 16 LYS HD2  1 1 
        7 11176 1 1 16 LYS HD3  H 174.754   9.792  -7.822 1.00 . A A . 16 LYS HD3  1 1 
        7 11177 1 1 16 LYS HE2  H 174.279   8.385  -9.771 1.00 . A A . 16 LYS HE2  1 1 
        7 11178 1 1 16 LYS HE3  H 173.766   7.081  -8.702 1.00 . A A . 16 LYS HE3  1 1 
        7 11179 1 1 16 LYS HG2  H 176.534   8.350  -8.723 1.00 . A A . 16 LYS HG2  1 1 
        7 11180 1 1 16 LYS HG3  H 176.047   7.073  -7.606 1.00 . A A . 16 LYS HG3  1 1 
        7 11181 1 1 16 LYS HZ1  H 172.484   9.752  -8.908 1.00 . A A . 16 LYS HZ1  1 1 
        7 11182 1 1 16 LYS HZ2  H 171.992   8.503  -7.880 1.00 . A A . 16 LYS HZ2  1 1 
        7 11183 1 1 16 LYS HZ3  H 171.877   8.312  -9.557 1.00 . A A . 16 LYS HZ3  1 1 
        7 11184 1 1 16 LYS N    N 179.103   8.447  -7.886 1.00 . A A . 16 LYS N    1 1 
        7 11185 1 1 16 LYS NZ   N 172.448   8.720  -8.790 1.00 . A A . 16 LYS NZ   1 1 
        7 11186 1 1 16 LYS O    O 178.392   5.855  -7.333 1.00 . A A . 16 LYS O    1 1 
        7 11187 1 1 17 CYS C    C 176.857   4.608  -3.905 1.00 . A A . 17 CYS C    1 1 
        7 11188 1 1 17 CYS CA   C 178.093   4.865  -4.761 1.00 . A A . 17 CYS CA   1 1 
        7 11189 1 1 17 CYS CB   C 179.351   4.435  -4.003 1.00 . A A . 17 CYS CB   1 1 
        7 11190 1 1 17 CYS H    H 178.133   6.954  -4.430 1.00 . A A . 17 CYS H    1 1 
        7 11191 1 1 17 CYS HA   H 178.015   4.285  -5.669 1.00 . A A . 17 CYS HA   1 1 
        7 11192 1 1 17 CYS HB2  H 180.214   4.605  -4.629 1.00 . A A . 17 CYS HB2  1 1 
        7 11193 1 1 17 CYS HB3  H 179.442   5.029  -3.106 1.00 . A A . 17 CYS HB3  1 1 
        7 11194 1 1 17 CYS HG   H 178.106   2.306  -3.356 1.00 . A A . 17 CYS HG   1 1 
        7 11195 1 1 17 CYS N    N 178.180   6.272  -5.132 1.00 . A A . 17 CYS N    1 1 
        7 11196 1 1 17 CYS O    O 176.774   5.062  -2.764 1.00 . A A . 17 CYS O    1 1 
        7 11197 1 1 17 CYS SG   S 179.362   2.693  -3.516 1.00 . A A . 17 CYS SG   1 1 
        7 11198 1 1 18 THR C    C 174.777   2.235  -3.011 1.00 . A A . 18 THR C    1 1 
        7 11199 1 1 18 THR CA   C 174.663   3.564  -3.753 1.00 . A A . 18 THR CA   1 1 
        7 11200 1 1 18 THR CB   C 173.462   3.502  -4.716 1.00 . A A . 18 THR CB   1 1 
        7 11201 1 1 18 THR CG2  C 172.164   3.273  -3.954 1.00 . A A . 18 THR CG2  1 1 
        7 11202 1 1 18 THR H    H 176.022   3.539  -5.375 1.00 . A A . 18 THR H    1 1 
        7 11203 1 1 18 THR HA   H 174.483   4.351  -3.034 1.00 . A A . 18 THR HA   1 1 
        7 11204 1 1 18 THR HB   H 173.610   2.681  -5.402 1.00 . A A . 18 THR HB   1 1 
        7 11205 1 1 18 THR HG1  H 174.243   4.978  -5.769 1.00 . A A . 18 THR HG1  1 1 
        7 11206 1 1 18 THR HG21 H 172.217   2.330  -3.430 1.00 . A A . 18 THR HG21 1 1 
        7 11207 1 1 18 THR HG22 H 171.337   3.252  -4.648 1.00 . A A . 18 THR HG22 1 1 
        7 11208 1 1 18 THR HG23 H 172.018   4.072  -3.243 1.00 . A A . 18 THR HG23 1 1 
        7 11209 1 1 18 THR N    N 175.897   3.876  -4.463 1.00 . A A . 18 THR N    1 1 
        7 11210 1 1 18 THR O    O 175.540   1.354  -3.407 1.00 . A A . 18 THR O    1 1 
        7 11211 1 1 18 THR OG1  O 173.369   4.723  -5.461 1.00 . A A . 18 THR OG1  1 1 
        7 11212 1 1 19 ALA C    C 172.627   0.555  -0.612 1.00 . A A . 19 ALA C    1 1 
        7 11213 1 1 19 ALA CA   C 174.022   0.880  -1.136 1.00 . A A . 19 ALA CA   1 1 
        7 11214 1 1 19 ALA CB   C 175.002   1.016   0.020 1.00 . A A . 19 ALA CB   1 1 
        7 11215 1 1 19 ALA H    H 173.423   2.839  -1.669 1.00 . A A . 19 ALA H    1 1 
        7 11216 1 1 19 ALA HA   H 174.356   0.071  -1.768 1.00 . A A . 19 ALA HA   1 1 
        7 11217 1 1 19 ALA HB1  H 174.629   1.742   0.725 1.00 . A A . 19 ALA HB1  1 1 
        7 11218 1 1 19 ALA HB2  H 175.961   1.341  -0.358 1.00 . A A . 19 ALA HB2  1 1 
        7 11219 1 1 19 ALA HB3  H 175.114   0.061   0.511 1.00 . A A . 19 ALA HB3  1 1 
        7 11220 1 1 19 ALA N    N 174.011   2.100  -1.934 1.00 . A A . 19 ALA N    1 1 
        7 11221 1 1 19 ALA O    O 171.839   1.454  -0.319 1.00 . A A . 19 ALA O    1 1 
        7 11222 1 1 20 TYR C    C 171.170  -1.910   1.324 1.00 . A A . 20 TYR C    1 1 
        7 11223 1 1 20 TYR CA   C 171.029  -1.178  -0.007 1.00 . A A . 20 TYR CA   1 1 
        7 11224 1 1 20 TYR CB   C 170.356  -2.086  -1.037 1.00 . A A . 20 TYR CB   1 1 
        7 11225 1 1 20 TYR CD1  C 171.057  -1.124  -3.263 1.00 . A A . 20 TYR CD1  1 1 
        7 11226 1 1 20 TYR CD2  C 168.754  -1.005  -2.660 1.00 . A A . 20 TYR CD2  1 1 
        7 11227 1 1 20 TYR CE1  C 170.781  -0.490  -4.460 1.00 . A A . 20 TYR CE1  1 1 
        7 11228 1 1 20 TYR CE2  C 168.470  -0.371  -3.855 1.00 . A A . 20 TYR CE2  1 1 
        7 11229 1 1 20 TYR CG   C 170.050  -1.393  -2.345 1.00 . A A . 20 TYR CG   1 1 
        7 11230 1 1 20 TYR CZ   C 169.486  -0.114  -4.750 1.00 . A A . 20 TYR CZ   1 1 
        7 11231 1 1 20 TYR H    H 172.999  -1.405  -0.747 1.00 . A A . 20 TYR H    1 1 
        7 11232 1 1 20 TYR HA   H 170.415  -0.302   0.141 1.00 . A A . 20 TYR HA   1 1 
        7 11233 1 1 20 TYR HB2  H 171.006  -2.922  -1.250 1.00 . A A . 20 TYR HB2  1 1 
        7 11234 1 1 20 TYR HB3  H 169.426  -2.454  -0.629 1.00 . A A . 20 TYR HB3  1 1 
        7 11235 1 1 20 TYR HD1  H 172.069  -1.419  -3.033 1.00 . A A . 20 TYR HD1  1 1 
        7 11236 1 1 20 TYR HD2  H 167.960  -1.205  -1.956 1.00 . A A . 20 TYR HD2  1 1 
        7 11237 1 1 20 TYR HE1  H 171.577  -0.290  -5.161 1.00 . A A . 20 TYR HE1  1 1 
        7 11238 1 1 20 TYR HE2  H 167.455  -0.076  -4.082 1.00 . A A . 20 TYR HE2  1 1 
        7 11239 1 1 20 TYR HH   H 168.626   1.264  -5.778 1.00 . A A . 20 TYR HH   1 1 
        7 11240 1 1 20 TYR N    N 172.329  -0.735  -0.496 1.00 . A A . 20 TYR N    1 1 
        7 11241 1 1 20 TYR O    O 171.732  -3.003   1.386 1.00 . A A . 20 TYR O    1 1 
        7 11242 1 1 20 TYR OH   O 169.208   0.518  -5.940 1.00 . A A . 20 TYR OH   1 1 
        7 11243 1 1 21 LEU C    C 169.690  -2.998   3.877 1.00 . A A . 21 LEU C    1 1 
        7 11244 1 1 21 LEU CA   C 170.724  -1.889   3.717 1.00 . A A . 21 LEU CA   1 1 
        7 11245 1 1 21 LEU CB   C 170.500  -0.817   4.785 1.00 . A A . 21 LEU CB   1 1 
        7 11246 1 1 21 LEU CD1  C 171.186   1.333   5.875 1.00 . A A . 21 LEU CD1  1 1 
        7 11247 1 1 21 LEU CD2  C 172.919  -0.170   4.877 1.00 . A A . 21 LEU CD2  1 1 
        7 11248 1 1 21 LEU CG   C 171.493   0.346   4.759 1.00 . A A . 21 LEU CG   1 1 
        7 11249 1 1 21 LEU H    H 170.218  -0.429   2.270 1.00 . A A . 21 LEU H    1 1 
        7 11250 1 1 21 LEU HA   H 171.709  -2.310   3.843 1.00 . A A . 21 LEU HA   1 1 
        7 11251 1 1 21 LEU HB2  H 169.505  -0.415   4.658 1.00 . A A . 21 LEU HB2  1 1 
        7 11252 1 1 21 LEU HB3  H 170.558  -1.287   5.755 1.00 . A A . 21 LEU HB3  1 1 
        7 11253 1 1 21 LEU HD11 H 170.187   1.722   5.747 1.00 . A A . 21 LEU HD11 1 1 
        7 11254 1 1 21 LEU HD12 H 171.896   2.146   5.841 1.00 . A A . 21 LEU HD12 1 1 
        7 11255 1 1 21 LEU HD13 H 171.258   0.832   6.829 1.00 . A A . 21 LEU HD13 1 1 
        7 11256 1 1 21 LEU HD21 H 173.128  -0.841   4.056 1.00 . A A . 21 LEU HD21 1 1 
        7 11257 1 1 21 LEU HD22 H 173.035  -0.699   5.811 1.00 . A A . 21 LEU HD22 1 1 
        7 11258 1 1 21 LEU HD23 H 173.607   0.662   4.845 1.00 . A A . 21 LEU HD23 1 1 
        7 11259 1 1 21 LEU HG   H 171.401   0.868   3.817 1.00 . A A . 21 LEU HG   1 1 
        7 11260 1 1 21 LEU N    N 170.655  -1.298   2.385 1.00 . A A . 21 LEU N    1 1 
        7 11261 1 1 21 LEU O    O 168.677  -3.023   3.177 1.00 . A A . 21 LEU O    1 1 
        7 11262 1 1 22 ASP C    C 168.126  -4.708   6.244 1.00 . A A . 22 ASP C    1 1 
        7 11263 1 1 22 ASP CA   C 169.043  -5.023   5.063 1.00 . A A . 22 ASP CA   1 1 
        7 11264 1 1 22 ASP CB   C 169.837  -6.301   5.341 1.00 . A A . 22 ASP CB   1 1 
        7 11265 1 1 22 ASP CG   C 168.943  -7.516   5.506 1.00 . A A . 22 ASP CG   1 1 
        7 11266 1 1 22 ASP H    H 170.779  -3.841   5.325 1.00 . A A . 22 ASP H    1 1 
        7 11267 1 1 22 ASP HA   H 168.438  -5.170   4.180 1.00 . A A . 22 ASP HA   1 1 
        7 11268 1 1 22 ASP HB2  H 170.512  -6.485   4.519 1.00 . A A . 22 ASP HB2  1 1 
        7 11269 1 1 22 ASP HB3  H 170.409  -6.173   6.249 1.00 . A A . 22 ASP HB3  1 1 
        7 11270 1 1 22 ASP N    N 169.953  -3.914   4.804 1.00 . A A . 22 ASP N    1 1 
        7 11271 1 1 22 ASP O    O 167.540  -5.608   6.846 1.00 . A A . 22 ASP O    1 1 
        7 11272 1 1 22 ASP OD1  O 168.599  -7.848   6.660 1.00 . A A . 22 ASP OD1  1 1 
        7 11273 1 1 22 ASP OD2  O 168.588  -8.135   4.480 1.00 . A A . 22 ASP OD2  1 1 
        7 11274 1 1 23 TYR C    C 165.684  -3.020   7.281 1.00 . A A . 23 TYR C    1 1 
        7 11275 1 1 23 TYR CA   C 167.158  -2.988   7.673 1.00 . A A . 23 TYR CA   1 1 
        7 11276 1 1 23 TYR CB   C 167.552  -1.576   8.112 1.00 . A A . 23 TYR CB   1 1 
        7 11277 1 1 23 TYR CD1  C 165.546  -0.374   9.064 1.00 . A A . 23 TYR CD1  1 1 
        7 11278 1 1 23 TYR CD2  C 167.171  -1.231  10.584 1.00 . A A . 23 TYR CD2  1 1 
        7 11279 1 1 23 TYR CE1  C 164.805   0.110  10.124 1.00 . A A . 23 TYR CE1  1 1 
        7 11280 1 1 23 TYR CE2  C 166.434  -0.750  11.649 1.00 . A A . 23 TYR CE2  1 1 
        7 11281 1 1 23 TYR CG   C 166.740  -1.051   9.275 1.00 . A A . 23 TYR CG   1 1 
        7 11282 1 1 23 TYR CZ   C 165.252  -0.080  11.414 1.00 . A A . 23 TYR CZ   1 1 
        7 11283 1 1 23 TYR H    H 168.484  -2.749   6.044 1.00 . A A . 23 TYR H    1 1 
        7 11284 1 1 23 TYR HA   H 167.314  -3.669   8.496 1.00 . A A . 23 TYR HA   1 1 
        7 11285 1 1 23 TYR HB2  H 168.590  -1.576   8.407 1.00 . A A . 23 TYR HB2  1 1 
        7 11286 1 1 23 TYR HB3  H 167.419  -0.899   7.281 1.00 . A A . 23 TYR HB3  1 1 
        7 11287 1 1 23 TYR HD1  H 165.198  -0.226   8.053 1.00 . A A . 23 TYR HD1  1 1 
        7 11288 1 1 23 TYR HD2  H 168.098  -1.755  10.764 1.00 . A A . 23 TYR HD2  1 1 
        7 11289 1 1 23 TYR HE1  H 163.879   0.634   9.940 1.00 . A A . 23 TYR HE1  1 1 
        7 11290 1 1 23 TYR HE2  H 166.786  -0.900  12.658 1.00 . A A . 23 TYR HE2  1 1 
        7 11291 1 1 23 TYR HH   H 163.589   0.187  12.341 1.00 . A A . 23 TYR HH   1 1 
        7 11292 1 1 23 TYR N    N 168.000  -3.422   6.566 1.00 . A A . 23 TYR N    1 1 
        7 11293 1 1 23 TYR O    O 165.328  -2.734   6.138 1.00 . A A . 23 TYR O    1 1 
        7 11294 1 1 23 TYR OH   O 164.515   0.400  12.473 1.00 . A A . 23 TYR OH   1 1 
        7 11295 1 1 24 GLY C    C 163.062  -4.418   6.873 1.00 . A A . 24 GLY C    1 1 
        7 11296 1 1 24 GLY CA   C 163.405  -3.433   7.972 1.00 . A A . 24 GLY CA   1 1 
        7 11297 1 1 24 GLY H    H 165.170  -3.587   9.130 1.00 . A A . 24 GLY H    1 1 
        7 11298 1 1 24 GLY HA2  H 162.894  -3.728   8.877 1.00 . A A . 24 GLY HA2  1 1 
        7 11299 1 1 24 GLY HA3  H 163.061  -2.451   7.681 1.00 . A A . 24 GLY HA3  1 1 
        7 11300 1 1 24 GLY N    N 164.830  -3.370   8.237 1.00 . A A . 24 GLY N    1 1 
        7 11301 1 1 24 GLY O    O 162.775  -5.584   7.143 1.00 . A A . 24 GLY O    1 1 
        7 11302 1 1 25 ASP C    C 163.782  -4.574   3.353 1.00 . A A . 25 ASP C    1 1 
        7 11303 1 1 25 ASP CA   C 162.783  -4.798   4.485 1.00 . A A . 25 ASP CA   1 1 
        7 11304 1 1 25 ASP CB   C 161.361  -4.525   3.991 1.00 . A A . 25 ASP CB   1 1 
        7 11305 1 1 25 ASP CG   C 160.970  -5.418   2.829 1.00 . A A . 25 ASP CG   1 1 
        7 11306 1 1 25 ASP H    H 163.328  -3.010   5.479 1.00 . A A . 25 ASP H    1 1 
        7 11307 1 1 25 ASP HA   H 162.851  -5.826   4.808 1.00 . A A . 25 ASP HA   1 1 
        7 11308 1 1 25 ASP HB2  H 160.667  -4.697   4.800 1.00 . A A . 25 ASP HB2  1 1 
        7 11309 1 1 25 ASP HB3  H 161.289  -3.496   3.672 1.00 . A A . 25 ASP HB3  1 1 
        7 11310 1 1 25 ASP N    N 163.093  -3.949   5.630 1.00 . A A . 25 ASP N    1 1 
        7 11311 1 1 25 ASP O    O 164.280  -5.526   2.753 1.00 . A A . 25 ASP O    1 1 
        7 11312 1 1 25 ASP OD1  O 161.208  -5.020   1.668 1.00 . A A . 25 ASP OD1  1 1 
        7 11313 1 1 25 ASP OD2  O 160.426  -6.514   3.079 1.00 . A A . 25 ASP OD2  1 1 
        7 11314 1 1 26 GLY C    C 164.679  -1.673   1.322 1.00 . A A . 26 GLY C    1 1 
        7 11315 1 1 26 GLY CA   C 165.009  -2.984   2.007 1.00 . A A . 26 GLY CA   1 1 
        7 11316 1 1 26 GLY H    H 163.645  -2.589   3.577 1.00 . A A . 26 GLY H    1 1 
        7 11317 1 1 26 GLY HA2  H 166.001  -2.917   2.428 1.00 . A A . 26 GLY HA2  1 1 
        7 11318 1 1 26 GLY HA3  H 164.993  -3.775   1.273 1.00 . A A . 26 GLY HA3  1 1 
        7 11319 1 1 26 GLY N    N 164.071  -3.308   3.066 1.00 . A A . 26 GLY N    1 1 
        7 11320 1 1 26 GLY O    O 164.706  -1.582   0.094 1.00 . A A . 26 GLY O    1 1 
        7 11321 1 1 27 LYS C    C 165.148   1.661   1.850 1.00 . A A . 27 LYS C    1 1 
        7 11322 1 1 27 LYS CA   C 164.030   0.660   1.578 1.00 . A A . 27 LYS CA   1 1 
        7 11323 1 1 27 LYS CB   C 162.720   1.161   2.187 1.00 . A A . 27 LYS CB   1 1 
        7 11324 1 1 27 LYS CD   C 161.231   0.197   0.406 1.00 . A A . 27 LYS CD   1 1 
        7 11325 1 1 27 LYS CE   C 160.096  -0.770   0.109 1.00 . A A . 27 LYS CE   1 1 
        7 11326 1 1 27 LYS CG   C 161.531   0.260   1.896 1.00 . A A . 27 LYS CG   1 1 
        7 11327 1 1 27 LYS H    H 164.364  -0.788   3.086 1.00 . A A . 27 LYS H    1 1 
        7 11328 1 1 27 LYS HA   H 163.906   0.558   0.510 1.00 . A A . 27 LYS HA   1 1 
        7 11329 1 1 27 LYS HB2  H 162.837   1.232   3.258 1.00 . A A . 27 LYS HB2  1 1 
        7 11330 1 1 27 LYS HB3  H 162.505   2.143   1.791 1.00 . A A . 27 LYS HB3  1 1 
        7 11331 1 1 27 LYS HD2  H 160.952   1.180   0.063 1.00 . A A . 27 LYS HD2  1 1 
        7 11332 1 1 27 LYS HD3  H 162.118  -0.131  -0.117 1.00 . A A . 27 LYS HD3  1 1 
        7 11333 1 1 27 LYS HE2  H 159.937  -0.800  -0.959 1.00 . A A . 27 LYS HE2  1 1 
        7 11334 1 1 27 LYS HE3  H 160.377  -1.753   0.458 1.00 . A A . 27 LYS HE3  1 1 
        7 11335 1 1 27 LYS HG2  H 161.750  -0.734   2.252 1.00 . A A . 27 LYS HG2  1 1 
        7 11336 1 1 27 LYS HG3  H 160.664   0.647   2.411 1.00 . A A . 27 LYS HG3  1 1 
        7 11337 1 1 27 LYS HZ1  H 158.540   0.582   0.446 1.00 . A A . 27 LYS HZ1  1 1 
        7 11338 1 1 27 LYS HZ2  H 158.962  -0.331   1.807 1.00 . A A . 27 LYS HZ2  1 1 
        7 11339 1 1 27 LYS HZ3  H 158.074  -1.041   0.555 1.00 . A A . 27 LYS HZ3  1 1 
        7 11340 1 1 27 LYS N    N 164.367  -0.653   2.116 1.00 . A A . 27 LYS N    1 1 
        7 11341 1 1 27 LYS NZ   N 158.830  -0.362   0.776 1.00 . A A . 27 LYS NZ   1 1 
        7 11342 1 1 27 LYS O    O 165.371   2.584   1.067 1.00 . A A . 27 LYS O    1 1 
        7 11343 1 1 28 TRP C    C 168.158   2.127   2.449 1.00 . A A . 28 TRP C    1 1 
        7 11344 1 1 28 TRP CA   C 166.941   2.361   3.338 1.00 . A A . 28 TRP CA   1 1 
        7 11345 1 1 28 TRP CB   C 167.320   2.149   4.806 1.00 . A A . 28 TRP CB   1 1 
        7 11346 1 1 28 TRP CD1  C 165.260   1.495   6.180 1.00 . A A . 28 TRP CD1  1 1 
        7 11347 1 1 28 TRP CD2  C 165.865   3.640   6.393 1.00 . A A . 28 TRP CD2  1 1 
        7 11348 1 1 28 TRP CE2  C 164.729   3.412   7.193 1.00 . A A . 28 TRP CE2  1 1 
        7 11349 1 1 28 TRP CE3  C 166.425   4.920   6.369 1.00 . A A . 28 TRP CE3  1 1 
        7 11350 1 1 28 TRP CG   C 166.188   2.400   5.754 1.00 . A A . 28 TRP CG   1 1 
        7 11351 1 1 28 TRP CH2  C 164.714   5.660   7.917 1.00 . A A . 28 TRP CH2  1 1 
        7 11352 1 1 28 TRP CZ2  C 164.144   4.417   7.960 1.00 . A A . 28 TRP CZ2  1 1 
        7 11353 1 1 28 TRP CZ3  C 165.844   5.916   7.130 1.00 . A A . 28 TRP CZ3  1 1 
        7 11354 1 1 28 TRP H    H 165.620   0.721   3.551 1.00 . A A . 28 TRP H    1 1 
        7 11355 1 1 28 TRP HA   H 166.604   3.378   3.206 1.00 . A A . 28 TRP HA   1 1 
        7 11356 1 1 28 TRP HB2  H 167.649   1.129   4.941 1.00 . A A . 28 TRP HB2  1 1 
        7 11357 1 1 28 TRP HB3  H 168.127   2.819   5.063 1.00 . A A . 28 TRP HB3  1 1 
        7 11358 1 1 28 TRP HD1  H 165.234   0.460   5.872 1.00 . A A . 28 TRP HD1  1 1 
        7 11359 1 1 28 TRP HE1  H 163.623   1.654   7.487 1.00 . A A . 28 TRP HE1  1 1 
        7 11360 1 1 28 TRP HE3  H 167.297   5.137   5.768 1.00 . A A . 28 TRP HE3  1 1 
        7 11361 1 1 28 TRP HH2  H 164.293   6.469   8.494 1.00 . A A . 28 TRP HH2  1 1 
        7 11362 1 1 28 TRP HZ2  H 163.273   4.235   8.572 1.00 . A A . 28 TRP HZ2  1 1 
        7 11363 1 1 28 TRP HZ3  H 166.264   6.912   7.123 1.00 . A A . 28 TRP HZ3  1 1 
        7 11364 1 1 28 TRP N    N 165.847   1.474   2.966 1.00 . A A . 28 TRP N    1 1 
        7 11365 1 1 28 TRP NE1  N 164.379   2.095   7.046 1.00 . A A . 28 TRP NE1  1 1 
        7 11366 1 1 28 TRP O    O 168.620   0.996   2.298 1.00 . A A . 28 TRP O    1 1 
        7 11367 1 1 29 VAL C    C 170.839   4.217   1.282 1.00 . A A . 29 VAL C    1 1 
        7 11368 1 1 29 VAL CA   C 169.833   3.110   0.985 1.00 . A A . 29 VAL CA   1 1 
        7 11369 1 1 29 VAL CB   C 169.425   3.187  -0.499 1.00 . A A . 29 VAL CB   1 1 
        7 11370 1 1 29 VAL CG1  C 168.538   2.009  -0.871 1.00 . A A . 29 VAL CG1  1 1 
        7 11371 1 1 29 VAL CG2  C 168.723   4.504  -0.793 1.00 . A A . 29 VAL CG2  1 1 
        7 11372 1 1 29 VAL H    H 168.259   4.077   2.019 1.00 . A A . 29 VAL H    1 1 
        7 11373 1 1 29 VAL HA   H 170.304   2.154   1.157 1.00 . A A . 29 VAL HA   1 1 
        7 11374 1 1 29 VAL HB   H 170.321   3.138  -1.101 1.00 . A A . 29 VAL HB   1 1 
        7 11375 1 1 29 VAL HG11 H 169.076   1.086  -0.704 1.00 . A A . 29 VAL HG11 1 1 
        7 11376 1 1 29 VAL HG12 H 168.262   2.080  -1.913 1.00 . A A . 29 VAL HG12 1 1 
        7 11377 1 1 29 VAL HG13 H 167.648   2.021  -0.261 1.00 . A A . 29 VAL HG13 1 1 
        7 11378 1 1 29 VAL HG21 H 168.444   4.538  -1.837 1.00 . A A . 29 VAL HG21 1 1 
        7 11379 1 1 29 VAL HG22 H 169.389   5.324  -0.573 1.00 . A A . 29 VAL HG22 1 1 
        7 11380 1 1 29 VAL HG23 H 167.837   4.584  -0.182 1.00 . A A . 29 VAL HG23 1 1 
        7 11381 1 1 29 VAL N    N 168.671   3.201   1.860 1.00 . A A . 29 VAL N    1 1 
        7 11382 1 1 29 VAL O    O 170.460   5.343   1.607 1.00 . A A . 29 VAL O    1 1 
        7 11383 1 1 30 ALA C    C 173.779   5.372   0.120 1.00 . A A . 30 ALA C    1 1 
        7 11384 1 1 30 ALA CA   C 173.183   4.856   1.425 1.00 . A A . 30 ALA CA   1 1 
        7 11385 1 1 30 ALA CB   C 174.266   4.233   2.293 1.00 . A A . 30 ALA CB   1 1 
        7 11386 1 1 30 ALA H    H 172.360   2.976   0.909 1.00 . A A . 30 ALA H    1 1 
        7 11387 1 1 30 ALA HA   H 172.754   5.687   1.966 1.00 . A A . 30 ALA HA   1 1 
        7 11388 1 1 30 ALA HB1  H 175.001   4.984   2.544 1.00 . A A . 30 ALA HB1  1 1 
        7 11389 1 1 30 ALA HB2  H 174.743   3.430   1.752 1.00 . A A . 30 ALA HB2  1 1 
        7 11390 1 1 30 ALA HB3  H 173.824   3.845   3.198 1.00 . A A . 30 ALA HB3  1 1 
        7 11391 1 1 30 ALA N    N 172.122   3.889   1.170 1.00 . A A . 30 ALA N    1 1 
        7 11392 1 1 30 ALA O    O 173.725   4.697  -0.907 1.00 . A A . 30 ALA O    1 1 
        7 11393 1 1 31 GLN C    C 176.015   8.202  -0.616 1.00 . A A . 31 GLN C    1 1 
        7 11394 1 1 31 GLN CA   C 174.958   7.176  -1.010 1.00 . A A . 31 GLN CA   1 1 
        7 11395 1 1 31 GLN CB   C 173.887   7.836  -1.881 1.00 . A A . 31 GLN CB   1 1 
        7 11396 1 1 31 GLN CD   C 172.040   7.515  -3.576 1.00 . A A . 31 GLN CD   1 1 
        7 11397 1 1 31 GLN CG   C 173.027   6.840  -2.643 1.00 . A A . 31 GLN CG   1 1 
        7 11398 1 1 31 GLN H    H 174.365   7.059   1.019 1.00 . A A . 31 GLN H    1 1 
        7 11399 1 1 31 GLN HA   H 175.433   6.390  -1.576 1.00 . A A . 31 GLN HA   1 1 
        7 11400 1 1 31 GLN HB2  H 173.240   8.428  -1.250 1.00 . A A . 31 GLN HB2  1 1 
        7 11401 1 1 31 GLN HB3  H 174.369   8.485  -2.596 1.00 . A A . 31 GLN HB3  1 1 
        7 11402 1 1 31 GLN HE21 H 170.665   7.539  -2.142 1.00 . A A . 31 GLN HE21 1 1 
        7 11403 1 1 31 GLN HE22 H 170.185   8.223  -3.654 1.00 . A A . 31 GLN HE22 1 1 
        7 11404 1 1 31 GLN HG2  H 173.670   6.201  -3.228 1.00 . A A . 31 GLN HG2  1 1 
        7 11405 1 1 31 GLN HG3  H 172.476   6.243  -1.932 1.00 . A A . 31 GLN HG3  1 1 
        7 11406 1 1 31 GLN N    N 174.351   6.570   0.170 1.00 . A A . 31 GLN N    1 1 
        7 11407 1 1 31 GLN NE2  N 170.842   7.786  -3.073 1.00 . A A . 31 GLN NE2  1 1 
        7 11408 1 1 31 GLN O    O 175.739   9.136   0.137 1.00 . A A . 31 GLN O    1 1 
        7 11409 1 1 31 GLN OE1  O 172.352   7.788  -4.735 1.00 . A A . 31 GLN OE1  1 1 
        7 11410 1 1 32 TRP C    C 179.217   9.121  -2.060 1.00 . A A . 32 TRP C    1 1 
        7 11411 1 1 32 TRP CA   C 178.329   8.929  -0.836 1.00 . A A . 32 TRP CA   1 1 
        7 11412 1 1 32 TRP CB   C 179.157   8.395   0.334 1.00 . A A . 32 TRP CB   1 1 
        7 11413 1 1 32 TRP CD1  C 181.032   6.767  -0.296 1.00 . A A . 32 TRP CD1  1 1 
        7 11414 1 1 32 TRP CD2  C 179.077   5.781   0.170 1.00 . A A . 32 TRP CD2  1 1 
        7 11415 1 1 32 TRP CE2  C 180.015   4.784  -0.158 1.00 . A A . 32 TRP CE2  1 1 
        7 11416 1 1 32 TRP CE3  C 177.774   5.397   0.501 1.00 . A A . 32 TRP CE3  1 1 
        7 11417 1 1 32 TRP CG   C 179.748   7.043   0.077 1.00 . A A . 32 TRP CG   1 1 
        7 11418 1 1 32 TRP CH2  C 178.410   3.083   0.162 1.00 . A A . 32 TRP CH2  1 1 
        7 11419 1 1 32 TRP CZ2  C 179.693   3.429  -0.165 1.00 . A A . 32 TRP CZ2  1 1 
        7 11420 1 1 32 TRP CZ3  C 177.455   4.051   0.493 1.00 . A A . 32 TRP CZ3  1 1 
        7 11421 1 1 32 TRP H    H 177.384   7.256  -1.724 1.00 . A A . 32 TRP H    1 1 
        7 11422 1 1 32 TRP HA   H 177.905   9.882  -0.559 1.00 . A A . 32 TRP HA   1 1 
        7 11423 1 1 32 TRP HB2  H 179.967   9.079   0.535 1.00 . A A . 32 TRP HB2  1 1 
        7 11424 1 1 32 TRP HB3  H 178.527   8.324   1.209 1.00 . A A . 32 TRP HB3  1 1 
        7 11425 1 1 32 TRP HD1  H 181.794   7.516  -0.452 1.00 . A A . 32 TRP HD1  1 1 
        7 11426 1 1 32 TRP HE1  H 182.035   4.965  -0.698 1.00 . A A . 32 TRP HE1  1 1 
        7 11427 1 1 32 TRP HE3  H 177.025   6.129   0.758 1.00 . A A . 32 TRP HE3  1 1 
        7 11428 1 1 32 TRP HH2  H 178.116   2.044   0.169 1.00 . A A . 32 TRP HH2  1 1 
        7 11429 1 1 32 TRP HZ2  H 180.417   2.670  -0.418 1.00 . A A . 32 TRP HZ2  1 1 
        7 11430 1 1 32 TRP HZ3  H 176.453   3.736   0.746 1.00 . A A . 32 TRP HZ3  1 1 
        7 11431 1 1 32 TRP N    N 177.226   8.020  -1.132 1.00 . A A . 32 TRP N    1 1 
        7 11432 1 1 32 TRP NE1  N 181.202   5.411  -0.438 1.00 . A A . 32 TRP NE1  1 1 
        7 11433 1 1 32 TRP O    O 179.548   8.161  -2.757 1.00 . A A . 32 TRP O    1 1 
        7 11434 1 1 33 ASP C    C 181.803   9.991  -3.343 1.00 . A A . 33 ASP C    1 1 
        7 11435 1 1 33 ASP CA   C 180.451  10.687  -3.458 1.00 . A A . 33 ASP CA   1 1 
        7 11436 1 1 33 ASP CB   C 180.651  12.200  -3.564 1.00 . A A . 33 ASP CB   1 1 
        7 11437 1 1 33 ASP CG   C 179.342  12.945  -3.744 1.00 . A A . 33 ASP CG   1 1 
        7 11438 1 1 33 ASP H    H 179.306  11.090  -1.724 1.00 . A A . 33 ASP H    1 1 
        7 11439 1 1 33 ASP HA   H 179.954  10.335  -4.349 1.00 . A A . 33 ASP HA   1 1 
        7 11440 1 1 33 ASP HB2  H 181.126  12.558  -2.662 1.00 . A A . 33 ASP HB2  1 1 
        7 11441 1 1 33 ASP HB3  H 181.286  12.415  -4.411 1.00 . A A . 33 ASP HB3  1 1 
        7 11442 1 1 33 ASP N    N 179.601  10.367  -2.316 1.00 . A A . 33 ASP N    1 1 
        7 11443 1 1 33 ASP O    O 182.296   9.747  -2.242 1.00 . A A . 33 ASP O    1 1 
        7 11444 1 1 33 ASP OD1  O 178.931  13.149  -4.905 1.00 . A A . 33 ASP OD1  1 1 
        7 11445 1 1 33 ASP OD2  O 178.730  13.323  -2.723 1.00 . A A . 33 ASP OD2  1 1 
        7 11446 1 1 34 THR C    C 184.461   9.353  -5.790 1.00 . A A . 34 THR C    1 1 
        7 11447 1 1 34 THR CA   C 183.694   9.007  -4.519 1.00 . A A . 34 THR CA   1 1 
        7 11448 1 1 34 THR CB   C 183.541   7.477  -4.429 1.00 . A A . 34 THR CB   1 1 
        7 11449 1 1 34 THR CG2  C 182.870   7.075  -3.124 1.00 . A A . 34 THR CG2  1 1 
        7 11450 1 1 34 THR H    H 181.954   9.894  -5.335 1.00 . A A . 34 THR H    1 1 
        7 11451 1 1 34 THR HA   H 184.262   9.341  -3.663 1.00 . A A . 34 THR HA   1 1 
        7 11452 1 1 34 THR HB   H 184.523   7.029  -4.464 1.00 . A A . 34 THR HB   1 1 
        7 11453 1 1 34 THR HG1  H 183.226   6.262  -5.951 1.00 . A A . 34 THR HG1  1 1 
        7 11454 1 1 34 THR HG21 H 181.882   7.507  -3.079 1.00 . A A . 34 THR HG21 1 1 
        7 11455 1 1 34 THR HG22 H 183.458   7.434  -2.292 1.00 . A A . 34 THR HG22 1 1 
        7 11456 1 1 34 THR HG23 H 182.796   5.999  -3.075 1.00 . A A . 34 THR HG23 1 1 
        7 11457 1 1 34 THR N    N 182.398   9.674  -4.489 1.00 . A A . 34 THR N    1 1 
        7 11458 1 1 34 THR O    O 183.988  10.129  -6.620 1.00 . A A . 34 THR O    1 1 
        7 11459 1 1 34 THR OG1  O 182.767   6.996  -5.536 1.00 . A A . 34 THR OG1  1 1 
        7 11460 1 1 35 ALA C    C 186.668   7.739  -7.916 1.00 . A A . 35 ALA C    1 1 
        7 11461 1 1 35 ALA CA   C 186.480   9.017  -7.105 1.00 . A A . 35 ALA CA   1 1 
        7 11462 1 1 35 ALA CB   C 187.829   9.579  -6.685 1.00 . A A . 35 ALA CB   1 1 
        7 11463 1 1 35 ALA H    H 185.971   8.167  -5.236 1.00 . A A . 35 ALA H    1 1 
        7 11464 1 1 35 ALA HA   H 185.985   9.753  -7.721 1.00 . A A . 35 ALA HA   1 1 
        7 11465 1 1 35 ALA HB1  H 188.420   9.793  -7.564 1.00 . A A . 35 ALA HB1  1 1 
        7 11466 1 1 35 ALA HB2  H 188.346   8.856  -6.071 1.00 . A A . 35 ALA HB2  1 1 
        7 11467 1 1 35 ALA HB3  H 187.681  10.489  -6.122 1.00 . A A . 35 ALA HB3  1 1 
        7 11468 1 1 35 ALA N    N 185.648   8.773  -5.935 1.00 . A A . 35 ALA N    1 1 
        7 11469 1 1 35 ALA O    O 187.204   6.749  -7.417 1.00 . A A . 35 ALA O    1 1 
        7 11470 1 1 36 VAL C    C 187.056   6.976 -11.342 1.00 . A A . 36 VAL C    1 1 
        7 11471 1 1 36 VAL CA   C 186.340   6.611 -10.046 1.00 . A A . 36 VAL CA   1 1 
        7 11472 1 1 36 VAL CB   C 184.958   6.019 -10.387 1.00 . A A . 36 VAL CB   1 1 
        7 11473 1 1 36 VAL CG1  C 185.106   4.726 -11.172 1.00 . A A . 36 VAL CG1  1 1 
        7 11474 1 1 36 VAL CG2  C 184.147   5.795  -9.120 1.00 . A A . 36 VAL CG2  1 1 
        7 11475 1 1 36 VAL H    H 185.805   8.586  -9.508 1.00 . A A . 36 VAL H    1 1 
        7 11476 1 1 36 VAL HA   H 186.914   5.855  -9.529 1.00 . A A . 36 VAL HA   1 1 
        7 11477 1 1 36 VAL HB   H 184.429   6.729 -11.006 1.00 . A A . 36 VAL HB   1 1 
        7 11478 1 1 36 VAL HG11 H 184.127   4.328 -11.401 1.00 . A A . 36 VAL HG11 1 1 
        7 11479 1 1 36 VAL HG12 H 185.657   4.007 -10.583 1.00 . A A . 36 VAL HG12 1 1 
        7 11480 1 1 36 VAL HG13 H 185.640   4.920 -12.091 1.00 . A A . 36 VAL HG13 1 1 
        7 11481 1 1 36 VAL HG21 H 183.187   5.370  -9.378 1.00 . A A . 36 VAL HG21 1 1 
        7 11482 1 1 36 VAL HG22 H 183.999   6.738  -8.615 1.00 . A A . 36 VAL HG22 1 1 
        7 11483 1 1 36 VAL HG23 H 184.677   5.116  -8.469 1.00 . A A . 36 VAL HG23 1 1 
        7 11484 1 1 36 VAL N    N 186.222   7.768  -9.168 1.00 . A A . 36 VAL N    1 1 
        7 11485 1 1 36 VAL O    O 186.685   7.935 -12.018 1.00 . A A . 36 VAL O    1 1 
        7 11486 1 1 37 PHE C    C 189.232   5.135 -13.569 1.00 . A A . 37 PHE C    1 1 
        7 11487 1 1 37 PHE CA   C 188.851   6.450 -12.896 1.00 . A A . 37 PHE CA   1 1 
        7 11488 1 1 37 PHE CB   C 190.110   7.260 -12.579 1.00 . A A . 37 PHE CB   1 1 
        7 11489 1 1 37 PHE CD1  C 191.997   5.679 -12.097 1.00 . A A . 37 PHE CD1  1 1 
        7 11490 1 1 37 PHE CD2  C 190.978   6.820 -10.266 1.00 . A A . 37 PHE CD2  1 1 
        7 11491 1 1 37 PHE CE1  C 192.862   5.046 -11.225 1.00 . A A . 37 PHE CE1  1 1 
        7 11492 1 1 37 PHE CE2  C 191.840   6.189  -9.389 1.00 . A A . 37 PHE CE2  1 1 
        7 11493 1 1 37 PHE CG   C 191.046   6.572 -11.628 1.00 . A A . 37 PHE CG   1 1 
        7 11494 1 1 37 PHE CZ   C 192.783   5.301  -9.869 1.00 . A A . 37 PHE CZ   1 1 
        7 11495 1 1 37 PHE H    H 188.333   5.458 -11.100 1.00 . A A . 37 PHE H    1 1 
        7 11496 1 1 37 PHE HA   H 188.229   7.018 -13.572 1.00 . A A . 37 PHE HA   1 1 
        7 11497 1 1 37 PHE HB2  H 190.648   7.448 -13.496 1.00 . A A . 37 PHE HB2  1 1 
        7 11498 1 1 37 PHE HB3  H 189.819   8.202 -12.139 1.00 . A A . 37 PHE HB3  1 1 
        7 11499 1 1 37 PHE HD1  H 192.059   5.479 -13.156 1.00 . A A . 37 PHE HD1  1 1 
        7 11500 1 1 37 PHE HD2  H 190.241   7.513  -9.889 1.00 . A A . 37 PHE HD2  1 1 
        7 11501 1 1 37 PHE HE1  H 193.598   4.352 -11.602 1.00 . A A . 37 PHE HE1  1 1 
        7 11502 1 1 37 PHE HE2  H 191.776   6.390  -8.330 1.00 . A A . 37 PHE HE2  1 1 
        7 11503 1 1 37 PHE HZ   H 193.458   4.807  -9.186 1.00 . A A . 37 PHE HZ   1 1 
        7 11504 1 1 37 PHE N    N 188.084   6.207 -11.681 1.00 . A A . 37 PHE N    1 1 
        7 11505 1 1 37 PHE O    O 189.392   4.110 -12.906 1.00 . A A . 37 PHE O    1 1 
        7 11506 1 1 38 HIS C    C 191.161   3.546 -15.347 1.00 . A A . 38 HIS C    1 1 
        7 11507 1 1 38 HIS CA   C 189.732   3.982 -15.655 1.00 . A A . 38 HIS CA   1 1 
        7 11508 1 1 38 HIS CB   C 189.575   4.247 -17.153 1.00 . A A . 38 HIS CB   1 1 
        7 11509 1 1 38 HIS CD2  C 189.219   1.915 -18.232 1.00 . A A . 38 HIS CD2  1 1 
        7 11510 1 1 38 HIS CE1  C 191.066   1.819 -19.408 1.00 . A A . 38 HIS CE1  1 1 
        7 11511 1 1 38 HIS CG   C 189.903   3.062 -18.008 1.00 . A A . 38 HIS CG   1 1 
        7 11512 1 1 38 HIS H    H 189.231   6.018 -15.362 1.00 . A A . 38 HIS H    1 1 
        7 11513 1 1 38 HIS HA   H 189.058   3.189 -15.366 1.00 . A A . 38 HIS HA   1 1 
        7 11514 1 1 38 HIS HB2  H 188.555   4.531 -17.357 1.00 . A A . 38 HIS HB2  1 1 
        7 11515 1 1 38 HIS HB3  H 190.233   5.055 -17.439 1.00 . A A . 38 HIS HB3  1 1 
        7 11516 1 1 38 HIS HD1  H 191.761   3.649 -18.811 1.00 . A A . 38 HIS HD1  1 1 
        7 11517 1 1 38 HIS HD2  H 188.264   1.643 -17.802 1.00 . A A . 38 HIS HD2  1 1 
        7 11518 1 1 38 HIS HE1  H 191.845   1.474 -20.072 1.00 . A A . 38 HIS HE1  1 1 
        7 11519 1 1 38 HIS HE2  H 189.718   0.276 -19.448 1.00 . A A . 38 HIS HE2  1 1 
        7 11520 1 1 38 HIS N    N 189.372   5.171 -14.891 1.00 . A A . 38 HIS N    1 1 
        7 11521 1 1 38 HIS ND1  N 191.055   2.971 -18.759 1.00 . A A . 38 HIS ND1  1 1 
        7 11522 1 1 38 HIS NE2  N 189.963   1.161 -19.104 1.00 . A A . 38 HIS NE2  1 1 
        7 11523 1 1 38 HIS O    O 192.065   4.376 -15.244 1.00 . A A . 38 HIS O    1 1 
        7 11524 1 1 39 THR C    C 193.355   1.192 -16.180 1.00 . A A . 39 THR C    1 1 
        7 11525 1 1 39 THR CA   C 192.675   1.692 -14.909 1.00 . A A . 39 THR CA   1 1 
        7 11526 1 1 39 THR CB   C 192.587   0.535 -13.895 1.00 . A A . 39 THR CB   1 1 
        7 11527 1 1 39 THR CG2  C 191.992   1.014 -12.580 1.00 . A A . 39 THR CG2  1 1 
        7 11528 1 1 39 THR H    H 190.596   1.630 -15.296 1.00 . A A . 39 THR H    1 1 
        7 11529 1 1 39 THR HA   H 193.275   2.479 -14.475 1.00 . A A . 39 THR HA   1 1 
        7 11530 1 1 39 THR HB   H 193.584   0.162 -13.707 1.00 . A A . 39 THR HB   1 1 
        7 11531 1 1 39 THR HG1  H 191.920  -1.322 -13.911 1.00 . A A . 39 THR HG1  1 1 
        7 11532 1 1 39 THR HG21 H 191.010   1.425 -12.757 1.00 . A A . 39 THR HG21 1 1 
        7 11533 1 1 39 THR HG22 H 192.629   1.774 -12.152 1.00 . A A . 39 THR HG22 1 1 
        7 11534 1 1 39 THR HG23 H 191.917   0.182 -11.895 1.00 . A A . 39 THR HG23 1 1 
        7 11535 1 1 39 THR N    N 191.357   2.240 -15.203 1.00 . A A . 39 THR N    1 1 
        7 11536 1 1 39 THR O    O 192.840   1.374 -17.282 1.00 . A A . 39 THR O    1 1 
        7 11537 1 1 39 THR OG1  O 191.784  -0.525 -14.429 1.00 . A A . 39 THR OG1  1 1 
        7 11538 1 1 40 THR C    C 195.511   1.114 -18.208 1.00 . A A . 40 THR C    1 1 
        7 11539 1 1 40 THR CA   C 195.276   0.040 -17.150 1.00 . A A . 40 THR CA   1 1 
        7 11540 1 1 40 THR CB   C 194.559  -1.158 -17.802 1.00 . A A . 40 THR CB   1 1 
        7 11541 1 1 40 THR CG2  C 194.276  -2.242 -16.772 1.00 . A A . 40 THR CG2  1 1 
        7 11542 1 1 40 THR H    H 194.883   0.463 -15.115 1.00 . A A . 40 THR H    1 1 
        7 11543 1 1 40 THR HA   H 196.231  -0.299 -16.780 1.00 . A A . 40 THR HA   1 1 
        7 11544 1 1 40 THR HB   H 195.202  -1.569 -18.566 1.00 . A A . 40 THR HB   1 1 
        7 11545 1 1 40 THR HG1  H 193.520  -0.131 -19.126 1.00 . A A . 40 THR HG1  1 1 
        7 11546 1 1 40 THR HG21 H 195.205  -2.579 -16.338 1.00 . A A . 40 THR HG21 1 1 
        7 11547 1 1 40 THR HG22 H 193.780  -3.074 -17.252 1.00 . A A . 40 THR HG22 1 1 
        7 11548 1 1 40 THR HG23 H 193.639  -1.844 -15.996 1.00 . A A . 40 THR HG23 1 1 
        7 11549 1 1 40 THR N    N 194.520   0.569 -16.018 1.00 . A A . 40 THR N    1 1 
        7 11550 1 1 40 THR O    O 194.659   1.251 -19.110 1.00 . A A . 40 THR O    1 1 
        7 11551 1 1 40 THR OXT  O 196.547   1.808 -18.125 1.00 . A A . 40 THR OXT  1 1 
        7 11552 1 1 40 THR OG1  O 193.331  -0.732 -18.402 1.00 . A A . 40 THR OG1  1 1 
        7 11553 2 1  1 ALA C    C 196.529  -3.456   1.446 1.00 . B B .  1 ALA C    1 1 
        7 11554 2 1  1 ALA CA   C 198.027  -3.210   1.611 1.00 . B B .  1 ALA CA   1 1 
        7 11555 2 1  1 ALA CB   C 198.764  -4.530   1.777 1.00 . B B .  1 ALA CB   1 1 
        7 11556 2 1  1 ALA H1   H 197.826  -1.402   2.633 1.00 . B B .  1 ALA H1   1 1 
        7 11557 2 1  1 ALA H2   H 199.319  -2.161   2.870 1.00 . B B .  1 ALA H2   1 1 
        7 11558 2 1  1 ALA H3   H 197.938  -2.754   3.645 1.00 . B B .  1 ALA H3   1 1 
        7 11559 2 1  1 ALA HA   H 198.400  -2.727   0.719 1.00 . B B .  1 ALA HA   1 1 
        7 11560 2 1  1 ALA HB1  H 198.601  -5.145   0.905 1.00 . B B .  1 ALA HB1  1 1 
        7 11561 2 1  1 ALA HB2  H 198.392  -5.041   2.653 1.00 . B B .  1 ALA HB2  1 1 
        7 11562 2 1  1 ALA HB3  H 199.821  -4.340   1.892 1.00 . B B .  1 ALA HB3  1 1 
        7 11563 2 1  1 ALA N    N 198.296  -2.319   2.770 1.00 . B B .  1 ALA N    1 1 
        7 11564 2 1  1 ALA O    O 195.781  -3.450   2.423 1.00 . B B .  1 ALA O    1 1 
        7 11565 2 1  2 PRO C    C 194.193  -5.287   0.422 1.00 . B B .  2 PRO C    1 1 
        7 11566 2 1  2 PRO CA   C 194.657  -3.927  -0.088 1.00 . B B .  2 PRO CA   1 1 
        7 11567 2 1  2 PRO CB   C 194.593  -3.880  -1.617 1.00 . B B .  2 PRO CB   1 1 
        7 11568 2 1  2 PRO CD   C 196.901  -3.700  -1.020 1.00 . B B .  2 PRO CD   1 1 
        7 11569 2 1  2 PRO CG   C 195.965  -4.234  -2.069 1.00 . B B .  2 PRO CG   1 1 
        7 11570 2 1  2 PRO HA   H 194.027  -3.154   0.325 1.00 . B B .  2 PRO HA   1 1 
        7 11571 2 1  2 PRO HB2  H 193.857  -4.592  -1.969 1.00 . B B .  2 PRO HB2  1 1 
        7 11572 2 1  2 PRO HB3  H 194.329  -2.887  -1.941 1.00 . B B .  2 PRO HB3  1 1 
        7 11573 2 1  2 PRO HD2  H 197.748  -4.360  -0.900 1.00 . B B .  2 PRO HD2  1 1 
        7 11574 2 1  2 PRO HD3  H 197.231  -2.705  -1.281 1.00 . B B .  2 PRO HD3  1 1 
        7 11575 2 1  2 PRO HG2  H 196.059  -5.310  -2.147 1.00 . B B .  2 PRO HG2  1 1 
        7 11576 2 1  2 PRO HG3  H 196.173  -3.768  -3.018 1.00 . B B .  2 PRO HG3  1 1 
        7 11577 2 1  2 PRO N    N 196.073  -3.677   0.200 1.00 . B B .  2 PRO N    1 1 
        7 11578 2 1  2 PRO O    O 194.770  -6.319   0.080 1.00 . B B .  2 PRO O    1 1 
        7 11579 2 1  3 VAL C    C 191.098  -6.606   1.563 1.00 . B B .  3 VAL C    1 1 
        7 11580 2 1  3 VAL CA   C 192.604  -6.513   1.799 1.00 . B B .  3 VAL CA   1 1 
        7 11581 2 1  3 VAL CB   C 192.885  -6.617   3.310 1.00 . B B .  3 VAL CB   1 1 
        7 11582 2 1  3 VAL CG1  C 194.382  -6.677   3.571 1.00 . B B .  3 VAL CG1  1 1 
        7 11583 2 1  3 VAL CG2  C 192.254  -5.450   4.054 1.00 . B B .  3 VAL CG2  1 1 
        7 11584 2 1  3 VAL H    H 192.731  -4.424   1.478 1.00 . B B .  3 VAL H    1 1 
        7 11585 2 1  3 VAL HA   H 193.090  -7.341   1.305 1.00 . B B .  3 VAL HA   1 1 
        7 11586 2 1  3 VAL HB   H 192.442  -7.532   3.676 1.00 . B B .  3 VAL HB   1 1 
        7 11587 2 1  3 VAL HG11 H 194.851  -5.781   3.189 1.00 . B B .  3 VAL HG11 1 1 
        7 11588 2 1  3 VAL HG12 H 194.800  -7.541   3.075 1.00 . B B .  3 VAL HG12 1 1 
        7 11589 2 1  3 VAL HG13 H 194.561  -6.750   4.634 1.00 . B B .  3 VAL HG13 1 1 
        7 11590 2 1  3 VAL HG21 H 192.662  -4.522   3.681 1.00 . B B .  3 VAL HG21 1 1 
        7 11591 2 1  3 VAL HG22 H 192.468  -5.538   5.109 1.00 . B B .  3 VAL HG22 1 1 
        7 11592 2 1  3 VAL HG23 H 191.186  -5.461   3.900 1.00 . B B .  3 VAL HG23 1 1 
        7 11593 2 1  3 VAL N    N 193.147  -5.279   1.241 1.00 . B B .  3 VAL N    1 1 
        7 11594 2 1  3 VAL O    O 190.393  -5.599   1.606 1.00 . B B .  3 VAL O    1 1 
        7 11595 2 1  4 PRO C    C 188.319  -7.893   2.330 1.00 . B B .  4 PRO C    1 1 
        7 11596 2 1  4 PRO CA   C 189.155  -8.043   1.064 1.00 . B B .  4 PRO CA   1 1 
        7 11597 2 1  4 PRO CB   C 189.101  -9.484   0.556 1.00 . B B .  4 PRO CB   1 1 
        7 11598 2 1  4 PRO CD   C 191.356  -9.081   1.243 1.00 . B B .  4 PRO CD   1 1 
        7 11599 2 1  4 PRO CG   C 190.295 -10.142   1.151 1.00 . B B .  4 PRO CG   1 1 
        7 11600 2 1  4 PRO HA   H 188.779  -7.374   0.303 1.00 . B B .  4 PRO HA   1 1 
        7 11601 2 1  4 PRO HB2  H 188.179  -9.947   0.885 1.00 . B B .  4 PRO HB2  1 1 
        7 11602 2 1  4 PRO HB3  H 189.155  -9.495  -0.521 1.00 . B B .  4 PRO HB3  1 1 
        7 11603 2 1  4 PRO HD2  H 191.948  -9.216   2.136 1.00 . B B .  4 PRO HD2  1 1 
        7 11604 2 1  4 PRO HD3  H 191.986  -9.099   0.365 1.00 . B B .  4 PRO HD3  1 1 
        7 11605 2 1  4 PRO HG2  H 190.051 -10.520   2.135 1.00 . B B .  4 PRO HG2  1 1 
        7 11606 2 1  4 PRO HG3  H 190.631 -10.943   0.512 1.00 . B B .  4 PRO HG3  1 1 
        7 11607 2 1  4 PRO N    N 190.585  -7.824   1.310 1.00 . B B .  4 PRO N    1 1 
        7 11608 2 1  4 PRO O    O 188.762  -8.242   3.424 1.00 . B B .  4 PRO O    1 1 
        7 11609 2 1  5 VAL C    C 185.426  -8.455   3.605 1.00 . B B .  5 VAL C    1 1 
        7 11610 2 1  5 VAL CA   C 186.205  -7.179   3.303 1.00 . B B .  5 VAL CA   1 1 
        7 11611 2 1  5 VAL CB   C 185.211  -6.032   3.041 1.00 . B B .  5 VAL CB   1 1 
        7 11612 2 1  5 VAL CG1  C 184.347  -5.775   4.267 1.00 . B B .  5 VAL CG1  1 1 
        7 11613 2 1  5 VAL CG2  C 185.952  -4.768   2.629 1.00 . B B .  5 VAL CG2  1 1 
        7 11614 2 1  5 VAL H    H 186.810  -7.110   1.276 1.00 . B B .  5 VAL H    1 1 
        7 11615 2 1  5 VAL HA   H 186.802  -6.921   4.166 1.00 . B B .  5 VAL HA   1 1 
        7 11616 2 1  5 VAL HB   H 184.563  -6.323   2.227 1.00 . B B .  5 VAL HB   1 1 
        7 11617 2 1  5 VAL HG11 H 183.790  -6.669   4.508 1.00 . B B .  5 VAL HG11 1 1 
        7 11618 2 1  5 VAL HG12 H 183.659  -4.968   4.060 1.00 . B B .  5 VAL HG12 1 1 
        7 11619 2 1  5 VAL HG13 H 184.977  -5.508   5.101 1.00 . B B .  5 VAL HG13 1 1 
        7 11620 2 1  5 VAL HG21 H 186.622  -4.470   3.422 1.00 . B B .  5 VAL HG21 1 1 
        7 11621 2 1  5 VAL HG22 H 185.239  -3.978   2.444 1.00 . B B .  5 VAL HG22 1 1 
        7 11622 2 1  5 VAL HG23 H 186.518  -4.960   1.731 1.00 . B B .  5 VAL HG23 1 1 
        7 11623 2 1  5 VAL N    N 187.106  -7.372   2.174 1.00 . B B .  5 VAL N    1 1 
        7 11624 2 1  5 VAL O    O 184.932  -9.123   2.696 1.00 . B B .  5 VAL O    1 1 
        7 11625 2 1  6 THR C    C 183.202  -9.635   5.810 1.00 . B B .  6 THR C    1 1 
        7 11626 2 1  6 THR CA   C 184.599  -9.984   5.308 1.00 . B B .  6 THR CA   1 1 
        7 11627 2 1  6 THR CB   C 185.358 -10.733   6.419 1.00 . B B .  6 THR CB   1 1 
        7 11628 2 1  6 THR CG2  C 186.720 -11.196   5.927 1.00 . B B .  6 THR CG2  1 1 
        7 11629 2 1  6 THR H    H 185.734  -8.216   5.566 1.00 . B B .  6 THR H    1 1 
        7 11630 2 1  6 THR HA   H 184.511 -10.639   4.454 1.00 . B B .  6 THR HA   1 1 
        7 11631 2 1  6 THR HB   H 184.781 -11.601   6.706 1.00 . B B .  6 THR HB   1 1 
        7 11632 2 1  6 THR HG1  H 186.059  -9.126   7.321 1.00 . B B .  6 THR HG1  1 1 
        7 11633 2 1  6 THR HG21 H 187.304 -10.338   5.626 1.00 . B B .  6 THR HG21 1 1 
        7 11634 2 1  6 THR HG22 H 186.592 -11.858   5.083 1.00 . B B .  6 THR HG22 1 1 
        7 11635 2 1  6 THR HG23 H 187.232 -11.720   6.721 1.00 . B B .  6 THR HG23 1 1 
        7 11636 2 1  6 THR N    N 185.319  -8.788   4.887 1.00 . B B .  6 THR N    1 1 
        7 11637 2 1  6 THR O    O 182.264 -10.419   5.661 1.00 . B B .  6 THR O    1 1 
        7 11638 2 1  6 THR OG1  O 185.522  -9.883   7.561 1.00 . B B .  6 THR OG1  1 1 
        7 11639 2 1  7 LYS C    C 181.647  -6.487   6.780 1.00 . B B .  7 LYS C    1 1 
        7 11640 2 1  7 LYS CA   C 181.787  -7.999   6.928 1.00 . B B .  7 LYS CA   1 1 
        7 11641 2 1  7 LYS CB   C 181.645  -8.400   8.398 1.00 . B B .  7 LYS CB   1 1 
        7 11642 2 1  7 LYS CD   C 180.178  -8.511  10.436 1.00 . B B .  7 LYS CD   1 1 
        7 11643 2 1  7 LYS CE   C 181.294  -8.022  11.345 1.00 . B B .  7 LYS CE   1 1 
        7 11644 2 1  7 LYS CG   C 180.330  -7.967   9.024 1.00 . B B .  7 LYS CG   1 1 
        7 11645 2 1  7 LYS H    H 183.855  -7.873   6.492 1.00 . B B .  7 LYS H    1 1 
        7 11646 2 1  7 LYS HA   H 181.008  -8.479   6.356 1.00 . B B .  7 LYS HA   1 1 
        7 11647 2 1  7 LYS HB2  H 181.717  -9.475   8.474 1.00 . B B .  7 LYS HB2  1 1 
        7 11648 2 1  7 LYS HB3  H 182.451  -7.953   8.960 1.00 . B B .  7 LYS HB3  1 1 
        7 11649 2 1  7 LYS HD2  H 179.231  -8.183  10.837 1.00 . B B .  7 LYS HD2  1 1 
        7 11650 2 1  7 LYS HD3  H 180.202  -9.590  10.398 1.00 . B B .  7 LYS HD3  1 1 
        7 11651 2 1  7 LYS HE2  H 182.240  -8.339  10.935 1.00 . B B .  7 LYS HE2  1 1 
        7 11652 2 1  7 LYS HE3  H 181.262  -6.943  11.384 1.00 . B B .  7 LYS HE3  1 1 
        7 11653 2 1  7 LYS HG2  H 180.299  -6.888   9.061 1.00 . B B .  7 LYS HG2  1 1 
        7 11654 2 1  7 LYS HG3  H 179.516  -8.332   8.417 1.00 . B B .  7 LYS HG3  1 1 
        7 11655 2 1  7 LYS HZ1  H 181.936  -8.209  13.325 1.00 . B B .  7 LYS HZ1  1 1 
        7 11656 2 1  7 LYS HZ2  H 181.193  -9.600  12.710 1.00 . B B .  7 LYS HZ2  1 1 
        7 11657 2 1  7 LYS HZ3  H 180.253  -8.261  13.141 1.00 . B B .  7 LYS HZ3  1 1 
        7 11658 2 1  7 LYS N    N 183.070  -8.454   6.404 1.00 . B B .  7 LYS N    1 1 
        7 11659 2 1  7 LYS NZ   N 181.160  -8.561  12.727 1.00 . B B .  7 LYS NZ   1 1 
        7 11660 2 1  7 LYS O    O 182.421  -5.722   7.354 1.00 . B B .  7 LYS O    1 1 
        7 11661 2 1  8 LEU C    C 179.008  -4.250   6.222 1.00 . B B .  8 LEU C    1 1 
        7 11662 2 1  8 LEU CA   C 180.413  -4.642   5.775 1.00 . B B .  8 LEU CA   1 1 
        7 11663 2 1  8 LEU CB   C 180.604  -4.311   4.293 1.00 . B B .  8 LEU CB   1 1 
        7 11664 2 1  8 LEU CD1  C 179.603  -2.006   4.376 1.00 . B B .  8 LEU CD1  1 1 
        7 11665 2 1  8 LEU CD2  C 182.068  -2.309   4.660 1.00 . B B .  8 LEU CD2  1 1 
        7 11666 2 1  8 LEU CG   C 180.816  -2.828   3.970 1.00 . B B .  8 LEU CG   1 1 
        7 11667 2 1  8 LEU H    H 180.066  -6.722   5.578 1.00 . B B .  8 LEU H    1 1 
        7 11668 2 1  8 LEU HA   H 181.133  -4.086   6.356 1.00 . B B .  8 LEU HA   1 1 
        7 11669 2 1  8 LEU HB2  H 181.460  -4.861   3.932 1.00 . B B .  8 LEU HB2  1 1 
        7 11670 2 1  8 LEU HB3  H 179.730  -4.650   3.756 1.00 . B B .  8 LEU HB3  1 1 
        7 11671 2 1  8 LEU HD11 H 179.539  -1.964   5.452 1.00 . B B .  8 LEU HD11 1 1 
        7 11672 2 1  8 LEU HD12 H 178.709  -2.464   3.981 1.00 . B B .  8 LEU HD12 1 1 
        7 11673 2 1  8 LEU HD13 H 179.698  -1.005   3.981 1.00 . B B .  8 LEU HD13 1 1 
        7 11674 2 1  8 LEU HD21 H 181.950  -2.391   5.731 1.00 . B B .  8 LEU HD21 1 1 
        7 11675 2 1  8 LEU HD22 H 182.222  -1.274   4.393 1.00 . B B .  8 LEU HD22 1 1 
        7 11676 2 1  8 LEU HD23 H 182.921  -2.893   4.346 1.00 . B B .  8 LEU HD23 1 1 
        7 11677 2 1  8 LEU HG   H 180.952  -2.716   2.905 1.00 . B B .  8 LEU HG   1 1 
        7 11678 2 1  8 LEU N    N 180.652  -6.063   6.005 1.00 . B B .  8 LEU N    1 1 
        7 11679 2 1  8 LEU O    O 178.016  -4.678   5.633 1.00 . B B .  8 LEU O    1 1 
        7 11680 2 1  9 VAL C    C 177.562  -1.456   7.791 1.00 . B B .  9 VAL C    1 1 
        7 11681 2 1  9 VAL CA   C 177.650  -2.980   7.794 1.00 . B B .  9 VAL CA   1 1 
        7 11682 2 1  9 VAL CB   C 177.413  -3.494   9.227 1.00 . B B .  9 VAL CB   1 1 
        7 11683 2 1  9 VAL CG1  C 177.304  -5.010   9.238 1.00 . B B .  9 VAL CG1  1 1 
        7 11684 2 1  9 VAL CG2  C 178.524  -3.025  10.153 1.00 . B B .  9 VAL CG2  1 1 
        7 11685 2 1  9 VAL H    H 179.758  -3.130   7.700 1.00 . B B .  9 VAL H    1 1 
        7 11686 2 1  9 VAL HA   H 176.871  -3.375   7.158 1.00 . B B .  9 VAL HA   1 1 
        7 11687 2 1  9 VAL HB   H 176.479  -3.085   9.584 1.00 . B B .  9 VAL HB   1 1 
        7 11688 2 1  9 VAL HG11 H 176.454  -5.315   8.646 1.00 . B B .  9 VAL HG11 1 1 
        7 11689 2 1  9 VAL HG12 H 177.177  -5.354  10.254 1.00 . B B .  9 VAL HG12 1 1 
        7 11690 2 1  9 VAL HG13 H 178.204  -5.439   8.823 1.00 . B B .  9 VAL HG13 1 1 
        7 11691 2 1  9 VAL HG21 H 178.341  -3.394  11.151 1.00 . B B .  9 VAL HG21 1 1 
        7 11692 2 1  9 VAL HG22 H 178.549  -1.945  10.168 1.00 . B B .  9 VAL HG22 1 1 
        7 11693 2 1  9 VAL HG23 H 179.472  -3.401   9.798 1.00 . B B .  9 VAL HG23 1 1 
        7 11694 2 1  9 VAL N    N 178.932  -3.434   7.269 1.00 . B B .  9 VAL N    1 1 
        7 11695 2 1  9 VAL O    O 178.556  -0.769   7.559 1.00 . B B .  9 VAL O    1 1 
        7 11696 2 1 10 CYS C    C 175.175   0.890   9.184 1.00 . B B . 10 CYS C    1 1 
        7 11697 2 1 10 CYS CA   C 176.150   0.506   8.077 1.00 . B B . 10 CYS CA   1 1 
        7 11698 2 1 10 CYS CB   C 175.621   0.987   6.724 1.00 . B B . 10 CYS CB   1 1 
        7 11699 2 1 10 CYS H    H 175.612  -1.536   8.228 1.00 . B B . 10 CYS H    1 1 
        7 11700 2 1 10 CYS HA   H 177.101   0.980   8.270 1.00 . B B . 10 CYS HA   1 1 
        7 11701 2 1 10 CYS HB2  H 176.331   0.723   5.954 1.00 . B B . 10 CYS HB2  1 1 
        7 11702 2 1 10 CYS HB3  H 174.680   0.499   6.521 1.00 . B B . 10 CYS HB3  1 1 
        7 11703 2 1 10 CYS HG   H 176.035   3.237   5.598 1.00 . B B . 10 CYS HG   1 1 
        7 11704 2 1 10 CYS N    N 176.367  -0.937   8.050 1.00 . B B . 10 CYS N    1 1 
        7 11705 2 1 10 CYS O    O 174.361   0.075   9.620 1.00 . B B . 10 CYS O    1 1 
        7 11706 2 1 10 CYS SG   S 175.348   2.772   6.631 1.00 . B B . 10 CYS SG   1 1 
        7 11707 2 1 11 ASP C    C 173.554   3.814  10.203 1.00 . B B . 11 ASP C    1 1 
        7 11708 2 1 11 ASP CA   C 174.385   2.632  10.692 1.00 . B B . 11 ASP CA   1 1 
        7 11709 2 1 11 ASP CB   C 175.206   3.043  11.914 1.00 . B B . 11 ASP CB   1 1 
        7 11710 2 1 11 ASP CG   C 176.004   1.889  12.489 1.00 . B B . 11 ASP CG   1 1 
        7 11711 2 1 11 ASP H    H 175.929   2.741   9.248 1.00 . B B . 11 ASP H    1 1 
        7 11712 2 1 11 ASP HA   H 173.718   1.830  10.971 1.00 . B B . 11 ASP HA   1 1 
        7 11713 2 1 11 ASP HB2  H 175.895   3.825  11.631 1.00 . B B . 11 ASP HB2  1 1 
        7 11714 2 1 11 ASP HB3  H 174.541   3.414  12.680 1.00 . B B . 11 ASP HB3  1 1 
        7 11715 2 1 11 ASP N    N 175.261   2.138   9.635 1.00 . B B . 11 ASP N    1 1 
        7 11716 2 1 11 ASP O    O 174.088   4.890   9.929 1.00 . B B . 11 ASP O    1 1 
        7 11717 2 1 11 ASP OD1  O 175.472   1.178  13.367 1.00 . B B . 11 ASP OD1  1 1 
        7 11718 2 1 11 ASP OD2  O 177.162   1.696  12.061 1.00 . B B . 11 ASP OD2  1 1 
        7 11719 2 1 12 GLY C    C 171.221   5.786  10.649 1.00 . B B . 12 GLY C    1 1 
        7 11720 2 1 12 GLY CA   C 171.362   4.664   9.638 1.00 . B B . 12 GLY CA   1 1 
        7 11721 2 1 12 GLY H    H 171.878   2.730  10.327 1.00 . B B . 12 GLY H    1 1 
        7 11722 2 1 12 GLY HA2  H 171.753   5.072   8.718 1.00 . B B . 12 GLY HA2  1 1 
        7 11723 2 1 12 GLY HA3  H 170.386   4.244   9.445 1.00 . B B . 12 GLY HA3  1 1 
        7 11724 2 1 12 GLY N    N 172.246   3.607  10.094 1.00 . B B . 12 GLY N    1 1 
        7 11725 2 1 12 GLY O    O 170.828   6.899  10.298 1.00 . B B . 12 GLY O    1 1 
        7 11726 2 1 13 ASP C    C 172.277   7.726  12.642 1.00 . B B . 13 ASP C    1 1 
        7 11727 2 1 13 ASP CA   C 171.445   6.490  12.970 1.00 . B B . 13 ASP CA   1 1 
        7 11728 2 1 13 ASP CB   C 171.904   5.891  14.301 1.00 . B B . 13 ASP CB   1 1 
        7 11729 2 1 13 ASP CG   C 171.065   4.700  14.718 1.00 . B B . 13 ASP CG   1 1 
        7 11730 2 1 13 ASP H    H 171.847   4.591  12.127 1.00 . B B . 13 ASP H    1 1 
        7 11731 2 1 13 ASP HA   H 170.409   6.783  13.057 1.00 . B B . 13 ASP HA   1 1 
        7 11732 2 1 13 ASP HB2  H 172.931   5.571  14.209 1.00 . B B . 13 ASP HB2  1 1 
        7 11733 2 1 13 ASP HB3  H 171.834   6.645  15.071 1.00 . B B . 13 ASP HB3  1 1 
        7 11734 2 1 13 ASP N    N 171.541   5.496  11.908 1.00 . B B . 13 ASP N    1 1 
        7 11735 2 1 13 ASP O    O 171.736   8.798  12.373 1.00 . B B . 13 ASP O    1 1 
        7 11736 2 1 13 ASP OD1  O 170.050   4.903  15.418 1.00 . B B . 13 ASP OD1  1 1 
        7 11737 2 1 13 ASP OD2  O 171.422   3.562  14.345 1.00 . B B . 13 ASP OD2  1 1 
        7 11738 2 1 14 THR C    C 174.913   8.683  10.897 1.00 . B B . 14 THR C    1 1 
        7 11739 2 1 14 THR CA   C 174.503   8.673  12.369 1.00 . B B . 14 THR CA   1 1 
        7 11740 2 1 14 THR CB   C 175.769   8.608  13.242 1.00 . B B . 14 THR CB   1 1 
        7 11741 2 1 14 THR CG2  C 175.420   8.769  14.714 1.00 . B B . 14 THR CG2  1 1 
        7 11742 2 1 14 THR H    H 173.971   6.689  12.886 1.00 . B B . 14 THR H    1 1 
        7 11743 2 1 14 THR HA   H 173.985   9.594  12.593 1.00 . B B . 14 THR HA   1 1 
        7 11744 2 1 14 THR HB   H 176.429   9.414  12.955 1.00 . B B . 14 THR HB   1 1 
        7 11745 2 1 14 THR HG1  H 177.104   7.238  13.724 1.00 . B B . 14 THR HG1  1 1 
        7 11746 2 1 14 THR HG21 H 176.322   8.720  15.306 1.00 . B B . 14 THR HG21 1 1 
        7 11747 2 1 14 THR HG22 H 174.749   7.977  15.014 1.00 . B B . 14 THR HG22 1 1 
        7 11748 2 1 14 THR HG23 H 174.940   9.724  14.868 1.00 . B B . 14 THR HG23 1 1 
        7 11749 2 1 14 THR N    N 173.597   7.569  12.665 1.00 . B B . 14 THR N    1 1 
        7 11750 2 1 14 THR O    O 175.804   9.434  10.499 1.00 . B B . 14 THR O    1 1 
        7 11751 2 1 14 THR OG1  O 176.442   7.359  13.040 1.00 . B B . 14 THR OG1  1 1 
        7 11752 2 1 15 TYR C    C 175.996   7.326   8.424 1.00 . B B . 15 TYR C    1 1 
        7 11753 2 1 15 TYR CA   C 174.557   7.774   8.665 1.00 . B B . 15 TYR CA   1 1 
        7 11754 2 1 15 TYR CB   C 174.318   9.132   8.002 1.00 . B B . 15 TYR CB   1 1 
        7 11755 2 1 15 TYR CD1  C 172.826  10.831   9.124 1.00 . B B . 15 TYR CD1  1 1 
        7 11756 2 1 15 TYR CD2  C 171.806   9.166   7.756 1.00 . B B . 15 TYR CD2  1 1 
        7 11757 2 1 15 TYR CE1  C 171.584  11.371   9.400 1.00 . B B . 15 TYR CE1  1 1 
        7 11758 2 1 15 TYR CE2  C 170.561   9.702   8.026 1.00 . B B . 15 TYR CE2  1 1 
        7 11759 2 1 15 TYR CG   C 172.958   9.721   8.299 1.00 . B B . 15 TYR CG   1 1 
        7 11760 2 1 15 TYR CZ   C 170.455  10.804   8.847 1.00 . B B . 15 TYR CZ   1 1 
        7 11761 2 1 15 TYR H    H 173.558   7.274  10.461 1.00 . B B . 15 TYR H    1 1 
        7 11762 2 1 15 TYR HA   H 173.889   7.048   8.225 1.00 . B B . 15 TYR HA   1 1 
        7 11763 2 1 15 TYR HB2  H 175.065   9.830   8.351 1.00 . B B . 15 TYR HB2  1 1 
        7 11764 2 1 15 TYR HB3  H 174.407   9.022   6.931 1.00 . B B . 15 TYR HB3  1 1 
        7 11765 2 1 15 TYR HD1  H 173.712  11.274   9.554 1.00 . B B . 15 TYR HD1  1 1 
        7 11766 2 1 15 TYR HD2  H 171.892   8.303   7.114 1.00 . B B . 15 TYR HD2  1 1 
        7 11767 2 1 15 TYR HE1  H 171.502  12.235  10.042 1.00 . B B . 15 TYR HE1  1 1 
        7 11768 2 1 15 TYR HE2  H 169.677   9.257   7.594 1.00 . B B . 15 TYR HE2  1 1 
        7 11769 2 1 15 TYR HH   H 168.600  10.633   9.323 1.00 . B B . 15 TYR HH   1 1 
        7 11770 2 1 15 TYR N    N 174.258   7.850  10.090 1.00 . B B . 15 TYR N    1 1 
        7 11771 2 1 15 TYR O    O 176.576   7.613   7.377 1.00 . B B . 15 TYR O    1 1 
        7 11772 2 1 15 TYR OH   O 169.217  11.339   9.118 1.00 . B B . 15 TYR OH   1 1 
        7 11773 2 1 16 LYS C    C 177.975   4.719   8.713 1.00 . B B . 16 LYS C    1 1 
        7 11774 2 1 16 LYS CA   C 177.938   6.136   9.277 1.00 . B B . 16 LYS CA   1 1 
        7 11775 2 1 16 LYS CB   C 178.632   6.168  10.640 1.00 . B B . 16 LYS CB   1 1 
        7 11776 2 1 16 LYS CD   C 178.764   5.267  12.981 1.00 . B B . 16 LYS CD   1 1 
        7 11777 2 1 16 LYS CE   C 178.105   4.378  14.024 1.00 . B B . 16 LYS CE   1 1 
        7 11778 2 1 16 LYS CG   C 178.002   5.241  11.666 1.00 . B B . 16 LYS CG   1 1 
        7 11779 2 1 16 LYS H    H 176.055   6.411  10.203 1.00 . B B . 16 LYS H    1 1 
        7 11780 2 1 16 LYS HA   H 178.464   6.793   8.600 1.00 . B B . 16 LYS HA   1 1 
        7 11781 2 1 16 LYS HB2  H 179.665   5.880  10.512 1.00 . B B . 16 LYS HB2  1 1 
        7 11782 2 1 16 LYS HB3  H 178.594   7.177  11.026 1.00 . B B . 16 LYS HB3  1 1 
        7 11783 2 1 16 LYS HD2  H 179.771   4.917  12.810 1.00 . B B . 16 LYS HD2  1 1 
        7 11784 2 1 16 LYS HD3  H 178.792   6.281  13.350 1.00 . B B . 16 LYS HD3  1 1 
        7 11785 2 1 16 LYS HE2  H 177.095   4.723  14.185 1.00 . B B . 16 LYS HE2  1 1 
        7 11786 2 1 16 LYS HE3  H 178.083   3.364  13.652 1.00 . B B . 16 LYS HE3  1 1 
        7 11787 2 1 16 LYS HG2  H 176.985   5.554  11.844 1.00 . B B . 16 LYS HG2  1 1 
        7 11788 2 1 16 LYS HG3  H 178.007   4.234  11.277 1.00 . B B . 16 LYS HG3  1 1 
        7 11789 2 1 16 LYS HZ1  H 178.864   5.374  15.696 1.00 . B B . 16 LYS HZ1  1 1 
        7 11790 2 1 16 LYS HZ2  H 179.814   4.070  15.185 1.00 . B B . 16 LYS HZ2  1 1 
        7 11791 2 1 16 LYS HZ3  H 178.365   3.787  16.010 1.00 . B B . 16 LYS HZ3  1 1 
        7 11792 2 1 16 LYS N    N 176.567   6.617   9.393 1.00 . B B . 16 LYS N    1 1 
        7 11793 2 1 16 LYS NZ   N 178.838   4.405  15.319 1.00 . B B . 16 LYS NZ   1 1 
        7 11794 2 1 16 LYS O    O 177.007   3.967   8.830 1.00 . B B . 16 LYS O    1 1 
        7 11795 2 1 17 CYS C    C 180.542   2.379   8.025 1.00 . B B . 17 CYS C    1 1 
        7 11796 2 1 17 CYS CA   C 179.265   3.036   7.515 1.00 . B B . 17 CYS CA   1 1 
        7 11797 2 1 17 CYS CB   C 179.296   3.125   5.988 1.00 . B B . 17 CYS CB   1 1 
        7 11798 2 1 17 CYS H    H 179.833   5.007   8.033 1.00 . B B . 17 CYS H    1 1 
        7 11799 2 1 17 CYS HA   H 178.419   2.434   7.814 1.00 . B B . 17 CYS HA   1 1 
        7 11800 2 1 17 CYS HB2  H 178.377   3.575   5.643 1.00 . B B . 17 CYS HB2  1 1 
        7 11801 2 1 17 CYS HB3  H 180.128   3.746   5.689 1.00 . B B . 17 CYS HB3  1 1 
        7 11802 2 1 17 CYS HG   H 180.130   0.716   5.970 1.00 . B B . 17 CYS HG   1 1 
        7 11803 2 1 17 CYS N    N 179.098   4.363   8.097 1.00 . B B . 17 CYS N    1 1 
        7 11804 2 1 17 CYS O    O 181.647   2.816   7.705 1.00 . B B . 17 CYS O    1 1 
        7 11805 2 1 17 CYS SG   S 179.471   1.529   5.158 1.00 . B B . 17 CYS SG   1 1 
        7 11806 2 1 18 THR C    C 181.936  -0.553   8.487 1.00 . B B . 18 THR C    1 1 
        7 11807 2 1 18 THR CA   C 181.526   0.613   9.380 1.00 . B B . 18 THR CA   1 1 
        7 11808 2 1 18 THR CB   C 181.217   0.080  10.794 1.00 . B B . 18 THR CB   1 1 
        7 11809 2 1 18 THR CG2  C 182.443  -0.578  11.407 1.00 . B B . 18 THR CG2  1 1 
        7 11810 2 1 18 THR H    H 179.478   1.024   9.040 1.00 . B B . 18 THR H    1 1 
        7 11811 2 1 18 THR HA   H 182.350   1.306   9.452 1.00 . B B . 18 THR HA   1 1 
        7 11812 2 1 18 THR HB   H 180.429  -0.657  10.720 1.00 . B B . 18 THR HB   1 1 
        7 11813 2 1 18 THR HG1  H 180.144   1.695  11.160 1.00 . B B . 18 THR HG1  1 1 
        7 11814 2 1 18 THR HG21 H 182.747  -1.416  10.796 1.00 . B B . 18 THR HG21 1 1 
        7 11815 2 1 18 THR HG22 H 182.206  -0.927  12.402 1.00 . B B . 18 THR HG22 1 1 
        7 11816 2 1 18 THR HG23 H 183.249   0.139  11.459 1.00 . B B . 18 THR HG23 1 1 
        7 11817 2 1 18 THR N    N 180.384   1.327   8.823 1.00 . B B . 18 THR N    1 1 
        7 11818 2 1 18 THR O    O 181.116  -1.108   7.756 1.00 . B B . 18 THR O    1 1 
        7 11819 2 1 18 THR OG1  O 180.776   1.152  11.635 1.00 . B B . 18 THR OG1  1 1 
        7 11820 2 1 19 ALA C    C 184.785  -2.808   8.523 1.00 . B B . 19 ALA C    1 1 
        7 11821 2 1 19 ALA CA   C 183.736  -2.017   7.749 1.00 . B B . 19 ALA CA   1 1 
        7 11822 2 1 19 ALA CB   C 184.324  -1.488   6.450 1.00 . B B . 19 ALA CB   1 1 
        7 11823 2 1 19 ALA H    H 183.818  -0.435   9.152 1.00 . B B . 19 ALA H    1 1 
        7 11824 2 1 19 ALA HA   H 182.913  -2.672   7.504 1.00 . B B . 19 ALA HA   1 1 
        7 11825 2 1 19 ALA HB1  H 185.219  -0.922   6.664 1.00 . B B . 19 ALA HB1  1 1 
        7 11826 2 1 19 ALA HB2  H 183.603  -0.849   5.962 1.00 . B B . 19 ALA HB2  1 1 
        7 11827 2 1 19 ALA HB3  H 184.570  -2.316   5.802 1.00 . B B . 19 ALA HB3  1 1 
        7 11828 2 1 19 ALA N    N 183.213  -0.917   8.551 1.00 . B B . 19 ALA N    1 1 
        7 11829 2 1 19 ALA O    O 185.529  -2.249   9.328 1.00 . B B . 19 ALA O    1 1 
        7 11830 2 1 20 TYR C    C 186.800  -5.559   7.952 1.00 . B B . 20 TYR C    1 1 
        7 11831 2 1 20 TYR CA   C 185.797  -4.980   8.946 1.00 . B B . 20 TYR CA   1 1 
        7 11832 2 1 20 TYR CB   C 185.069  -6.110   9.675 1.00 . B B . 20 TYR CB   1 1 
        7 11833 2 1 20 TYR CD1  C 182.929  -5.047  10.489 1.00 . B B . 20 TYR CD1  1 1 
        7 11834 2 1 20 TYR CD2  C 184.525  -5.752  12.114 1.00 . B B . 20 TYR CD2  1 1 
        7 11835 2 1 20 TYR CE1  C 182.094  -4.602  11.497 1.00 . B B . 20 TYR CE1  1 1 
        7 11836 2 1 20 TYR CE2  C 183.695  -5.312  13.127 1.00 . B B . 20 TYR CE2  1 1 
        7 11837 2 1 20 TYR CG   C 184.157  -5.628  10.780 1.00 . B B . 20 TYR CG   1 1 
        7 11838 2 1 20 TYR CZ   C 182.481  -4.737  12.813 1.00 . B B . 20 TYR CZ   1 1 
        7 11839 2 1 20 TYR H    H 184.219  -4.500   7.620 1.00 . B B . 20 TYR H    1 1 
        7 11840 2 1 20 TYR HA   H 186.332  -4.384   9.671 1.00 . B B . 20 TYR HA   1 1 
        7 11841 2 1 20 TYR HB2  H 184.467  -6.659   8.965 1.00 . B B . 20 TYR HB2  1 1 
        7 11842 2 1 20 TYR HB3  H 185.798  -6.777  10.112 1.00 . B B . 20 TYR HB3  1 1 
        7 11843 2 1 20 TYR HD1  H 182.629  -4.943   9.458 1.00 . B B . 20 TYR HD1  1 1 
        7 11844 2 1 20 TYR HD2  H 185.476  -6.202  12.357 1.00 . B B . 20 TYR HD2  1 1 
        7 11845 2 1 20 TYR HE1  H 181.143  -4.154  11.251 1.00 . B B . 20 TYR HE1  1 1 
        7 11846 2 1 20 TYR HE2  H 183.998  -5.417  14.158 1.00 . B B . 20 TYR HE2  1 1 
        7 11847 2 1 20 TYR HH   H 182.165  -3.810  14.467 1.00 . B B . 20 TYR HH   1 1 
        7 11848 2 1 20 TYR N    N 184.839  -4.112   8.273 1.00 . B B . 20 TYR N    1 1 
        7 11849 2 1 20 TYR O    O 186.443  -6.368   7.096 1.00 . B B . 20 TYR O    1 1 
        7 11850 2 1 20 TYR OH   O 181.652  -4.297  13.819 1.00 . B B . 20 TYR OH   1 1 
        7 11851 2 1 21 LEU C    C 189.562  -7.012   7.571 1.00 . B B . 21 LEU C    1 1 
        7 11852 2 1 21 LEU CA   C 189.109  -5.608   7.184 1.00 . B B . 21 LEU CA   1 1 
        7 11853 2 1 21 LEU CB   C 190.303  -4.652   7.222 1.00 . B B . 21 LEU CB   1 1 
        7 11854 2 1 21 LEU CD1  C 191.253  -2.360   6.874 1.00 . B B . 21 LEU CD1  1 1 
        7 11855 2 1 21 LEU CD2  C 189.373  -3.163   5.433 1.00 . B B . 21 LEU CD2  1 1 
        7 11856 2 1 21 LEU CG   C 189.993  -3.209   6.822 1.00 . B B . 21 LEU CG   1 1 
        7 11857 2 1 21 LEU H    H 188.274  -4.490   8.776 1.00 . B B . 21 LEU H    1 1 
        7 11858 2 1 21 LEU HA   H 188.712  -5.635   6.180 1.00 . B B . 21 LEU HA   1 1 
        7 11859 2 1 21 LEU HB2  H 190.700  -4.648   8.226 1.00 . B B . 21 LEU HB2  1 1 
        7 11860 2 1 21 LEU HB3  H 191.062  -5.031   6.554 1.00 . B B . 21 LEU HB3  1 1 
        7 11861 2 1 21 LEU HD11 H 191.651  -2.369   7.879 1.00 . B B . 21 LEU HD11 1 1 
        7 11862 2 1 21 LEU HD12 H 191.016  -1.345   6.590 1.00 . B B . 21 LEU HD12 1 1 
        7 11863 2 1 21 LEU HD13 H 191.987  -2.763   6.193 1.00 . B B . 21 LEU HD13 1 1 
        7 11864 2 1 21 LEU HD21 H 188.461  -3.742   5.426 1.00 . B B . 21 LEU HD21 1 1 
        7 11865 2 1 21 LEU HD22 H 190.067  -3.576   4.716 1.00 . B B . 21 LEU HD22 1 1 
        7 11866 2 1 21 LEU HD23 H 189.152  -2.139   5.171 1.00 . B B . 21 LEU HD23 1 1 
        7 11867 2 1 21 LEU HG   H 189.281  -2.794   7.520 1.00 . B B . 21 LEU HG   1 1 
        7 11868 2 1 21 LEU N    N 188.053  -5.136   8.072 1.00 . B B . 21 LEU N    1 1 
        7 11869 2 1 21 LEU O    O 189.403  -7.433   8.717 1.00 . B B . 21 LEU O    1 1 
        7 11870 2 1 22 ASP C    C 192.111  -9.082   7.139 1.00 . B B . 22 ASP C    1 1 
        7 11871 2 1 22 ASP CA   C 190.611  -9.085   6.847 1.00 . B B . 22 ASP CA   1 1 
        7 11872 2 1 22 ASP CB   C 190.313  -9.975   5.638 1.00 . B B . 22 ASP CB   1 1 
        7 11873 2 1 22 ASP CG   C 190.691 -11.424   5.874 1.00 . B B . 22 ASP CG   1 1 
        7 11874 2 1 22 ASP H    H 190.220  -7.342   5.713 1.00 . B B . 22 ASP H    1 1 
        7 11875 2 1 22 ASP HA   H 190.089  -9.477   7.709 1.00 . B B . 22 ASP HA   1 1 
        7 11876 2 1 22 ASP HB2  H 189.256  -9.930   5.417 1.00 . B B . 22 ASP HB2  1 1 
        7 11877 2 1 22 ASP HB3  H 190.869  -9.610   4.787 1.00 . B B . 22 ASP HB3  1 1 
        7 11878 2 1 22 ASP N    N 190.127  -7.732   6.608 1.00 . B B . 22 ASP N    1 1 
        7 11879 2 1 22 ASP O    O 192.778 -10.110   7.023 1.00 . B B . 22 ASP O    1 1 
        7 11880 2 1 22 ASP OD1  O 191.816 -11.814   5.494 1.00 . B B . 22 ASP OD1  1 1 
        7 11881 2 1 22 ASP OD2  O 189.863 -12.169   6.439 1.00 . B B . 22 ASP OD2  1 1 
        7 11882 2 1 23 TYR C    C 194.375  -8.364   9.200 1.00 . B B . 23 TYR C    1 1 
        7 11883 2 1 23 TYR CA   C 194.053  -7.781   7.827 1.00 . B B . 23 TYR CA   1 1 
        7 11884 2 1 23 TYR CB   C 194.460  -6.307   7.777 1.00 . B B . 23 TYR CB   1 1 
        7 11885 2 1 23 TYR CD1  C 196.380  -5.884   9.361 1.00 . B B . 23 TYR CD1  1 1 
        7 11886 2 1 23 TYR CD2  C 196.855  -6.028   7.029 1.00 . B B . 23 TYR CD2  1 1 
        7 11887 2 1 23 TYR CE1  C 197.718  -5.664   9.624 1.00 . B B . 23 TYR CE1  1 1 
        7 11888 2 1 23 TYR CE2  C 198.195  -5.810   7.283 1.00 . B B . 23 TYR CE2  1 1 
        7 11889 2 1 23 TYR CG   C 195.925  -6.069   8.061 1.00 . B B . 23 TYR CG   1 1 
        7 11890 2 1 23 TYR CZ   C 198.621  -5.628   8.583 1.00 . B B . 23 TYR CZ   1 1 
        7 11891 2 1 23 TYR H    H 192.051  -7.137   7.605 1.00 . B B . 23 TYR H    1 1 
        7 11892 2 1 23 TYR HA   H 194.608  -8.325   7.078 1.00 . B B . 23 TYR HA   1 1 
        7 11893 2 1 23 TYR HB2  H 194.246  -5.916   6.794 1.00 . B B . 23 TYR HB2  1 1 
        7 11894 2 1 23 TYR HB3  H 193.886  -5.758   8.510 1.00 . B B . 23 TYR HB3  1 1 
        7 11895 2 1 23 TYR HD1  H 195.670  -5.913  10.174 1.00 . B B . 23 TYR HD1  1 1 
        7 11896 2 1 23 TYR HD2  H 196.517  -6.170   6.013 1.00 . B B . 23 TYR HD2  1 1 
        7 11897 2 1 23 TYR HE1  H 198.052  -5.522  10.640 1.00 . B B . 23 TYR HE1  1 1 
        7 11898 2 1 23 TYR HE2  H 198.902  -5.781   6.468 1.00 . B B . 23 TYR HE2  1 1 
        7 11899 2 1 23 TYR HH   H 200.231  -5.950   9.585 1.00 . B B . 23 TYR HH   1 1 
        7 11900 2 1 23 TYR N    N 192.634  -7.920   7.523 1.00 . B B . 23 TYR N    1 1 
        7 11901 2 1 23 TYR O    O 193.571  -8.272  10.128 1.00 . B B . 23 TYR O    1 1 
        7 11902 2 1 23 TYR OH   O 199.956  -5.410   8.840 1.00 . B B . 23 TYR OH   1 1 
        7 11903 2 1 24 GLY C    C 195.009 -10.639  11.049 1.00 . B B . 24 GLY C    1 1 
        7 11904 2 1 24 GLY CA   C 195.960  -9.554  10.583 1.00 . B B . 24 GLY CA   1 1 
        7 11905 2 1 24 GLY H    H 196.153  -9.009   8.546 1.00 . B B . 24 GLY H    1 1 
        7 11906 2 1 24 GLY HA2  H 196.946  -9.980  10.467 1.00 . B B . 24 GLY HA2  1 1 
        7 11907 2 1 24 GLY HA3  H 196.000  -8.779  11.333 1.00 . B B . 24 GLY HA3  1 1 
        7 11908 2 1 24 GLY N    N 195.554  -8.964   9.320 1.00 . B B . 24 GLY N    1 1 
        7 11909 2 1 24 GLY O    O 195.212 -11.817  10.760 1.00 . B B . 24 GLY O    1 1 
        7 11910 2 1 25 ASP C    C 191.565 -10.655  12.084 1.00 . B B . 25 ASP C    1 1 
        7 11911 2 1 25 ASP CA   C 192.983 -11.186  12.281 1.00 . B B . 25 ASP CA   1 1 
        7 11912 2 1 25 ASP CB   C 193.235 -11.472  13.764 1.00 . B B . 25 ASP CB   1 1 
        7 11913 2 1 25 ASP CG   C 192.264 -12.489  14.331 1.00 . B B . 25 ASP CG   1 1 
        7 11914 2 1 25 ASP H    H 193.863  -9.286  11.972 1.00 . B B . 25 ASP H    1 1 
        7 11915 2 1 25 ASP HA   H 193.090 -12.105  11.725 1.00 . B B . 25 ASP HA   1 1 
        7 11916 2 1 25 ASP HB2  H 194.237 -11.853  13.885 1.00 . B B . 25 ASP HB2  1 1 
        7 11917 2 1 25 ASP HB3  H 193.134 -10.553  14.323 1.00 . B B . 25 ASP HB3  1 1 
        7 11918 2 1 25 ASP N    N 193.969 -10.238  11.773 1.00 . B B . 25 ASP N    1 1 
        7 11919 2 1 25 ASP O    O 190.677 -11.382  11.642 1.00 . B B . 25 ASP O    1 1 
        7 11920 2 1 25 ASP OD1  O 191.193 -12.076  14.824 1.00 . B B . 25 ASP OD1  1 1 
        7 11921 2 1 25 ASP OD2  O 192.574 -13.698  14.282 1.00 . B B . 25 ASP OD2  1 1 
        7 11922 2 1 26 GLY C    C 189.784  -7.708  13.304 1.00 . B B . 26 GLY C    1 1 
        7 11923 2 1 26 GLY CA   C 190.050  -8.781  12.267 1.00 . B B . 26 GLY CA   1 1 
        7 11924 2 1 26 GLY H    H 192.107  -8.851  12.762 1.00 . B B . 26 GLY H    1 1 
        7 11925 2 1 26 GLY HA2  H 189.978  -8.340  11.284 1.00 . B B . 26 GLY HA2  1 1 
        7 11926 2 1 26 GLY HA3  H 189.300  -9.550  12.361 1.00 . B B . 26 GLY HA3  1 1 
        7 11927 2 1 26 GLY N    N 191.362  -9.384  12.416 1.00 . B B . 26 GLY N    1 1 
        7 11928 2 1 26 GLY O    O 188.706  -7.662  13.898 1.00 . B B . 26 GLY O    1 1 
        7 11929 2 1 27 LYS C    C 190.511  -4.416  13.802 1.00 . B B . 27 LYS C    1 1 
        7 11930 2 1 27 LYS CA   C 190.638  -5.766  14.499 1.00 . B B . 27 LYS CA   1 1 
        7 11931 2 1 27 LYS CB   C 191.840  -5.755  15.444 1.00 . B B . 27 LYS CB   1 1 
        7 11932 2 1 27 LYS CD   C 190.815  -7.265  17.172 1.00 . B B . 27 LYS CD   1 1 
        7 11933 2 1 27 LYS CE   C 190.932  -8.590  17.908 1.00 . B B . 27 LYS CE   1 1 
        7 11934 2 1 27 LYS CG   C 191.997  -7.039  16.243 1.00 . B B . 27 LYS CG   1 1 
        7 11935 2 1 27 LYS H    H 191.604  -6.933  13.021 1.00 . B B . 27 LYS H    1 1 
        7 11936 2 1 27 LYS HA   H 189.742  -5.947  15.074 1.00 . B B . 27 LYS HA   1 1 
        7 11937 2 1 27 LYS HB2  H 192.738  -5.606  14.864 1.00 . B B . 27 LYS HB2  1 1 
        7 11938 2 1 27 LYS HB3  H 191.730  -4.935  16.139 1.00 . B B . 27 LYS HB3  1 1 
        7 11939 2 1 27 LYS HD2  H 190.781  -6.466  17.896 1.00 . B B . 27 LYS HD2  1 1 
        7 11940 2 1 27 LYS HD3  H 189.905  -7.266  16.590 1.00 . B B . 27 LYS HD3  1 1 
        7 11941 2 1 27 LYS HE2  H 190.062  -8.717  18.535 1.00 . B B . 27 LYS HE2  1 1 
        7 11942 2 1 27 LYS HE3  H 190.971  -9.389  17.181 1.00 . B B . 27 LYS HE3  1 1 
        7 11943 2 1 27 LYS HG2  H 192.067  -7.871  15.558 1.00 . B B . 27 LYS HG2  1 1 
        7 11944 2 1 27 LYS HG3  H 192.900  -6.977  16.832 1.00 . B B . 27 LYS HG3  1 1 
        7 11945 2 1 27 LYS HZ1  H 192.130  -7.889  19.469 1.00 . B B . 27 LYS HZ1  1 1 
        7 11946 2 1 27 LYS HZ2  H 193.003  -8.532  18.171 1.00 . B B . 27 LYS HZ2  1 1 
        7 11947 2 1 27 LYS HZ3  H 192.207  -9.565  19.246 1.00 . B B . 27 LYS HZ3  1 1 
        7 11948 2 1 27 LYS N    N 190.769  -6.844  13.526 1.00 . B B . 27 LYS N    1 1 
        7 11949 2 1 27 LYS NZ   N 192.154  -8.648  18.758 1.00 . B B . 27 LYS NZ   1 1 
        7 11950 2 1 27 LYS O    O 189.852  -3.506  14.304 1.00 . B B . 27 LYS O    1 1 
        7 11951 2 1 28 TRP C    C 189.733  -2.861  11.230 1.00 . B B . 28 TRP C    1 1 
        7 11952 2 1 28 TRP CA   C 191.102  -3.052  11.875 1.00 . B B . 28 TRP CA   1 1 
        7 11953 2 1 28 TRP CB   C 192.188  -3.055  10.798 1.00 . B B . 28 TRP CB   1 1 
        7 11954 2 1 28 TRP CD1  C 194.242  -4.362  11.597 1.00 . B B . 28 TRP CD1  1 1 
        7 11955 2 1 28 TRP CD2  C 194.459  -2.138  11.731 1.00 . B B . 28 TRP CD2  1 1 
        7 11956 2 1 28 TRP CE2  C 195.646  -2.734  12.196 1.00 . B B . 28 TRP CE2  1 1 
        7 11957 2 1 28 TRP CE3  C 194.364  -0.743  11.721 1.00 . B B . 28 TRP CE3  1 1 
        7 11958 2 1 28 TRP CG   C 193.573  -3.197  11.352 1.00 . B B . 28 TRP CG   1 1 
        7 11959 2 1 28 TRP CH2  C 196.608  -0.620  12.626 1.00 . B B . 28 TRP CH2  1 1 
        7 11960 2 1 28 TRP CZ2  C 196.729  -1.983  12.647 1.00 . B B . 28 TRP CZ2  1 1 
        7 11961 2 1 28 TRP CZ3  C 195.439   0.000  12.169 1.00 . B B . 28 TRP CZ3  1 1 
        7 11962 2 1 28 TRP H    H 191.656  -5.052  12.291 1.00 . B B . 28 TRP H    1 1 
        7 11963 2 1 28 TRP HA   H 191.284  -2.235  12.556 1.00 . B B . 28 TRP HA   1 1 
        7 11964 2 1 28 TRP HB2  H 192.014  -3.878  10.121 1.00 . B B . 28 TRP HB2  1 1 
        7 11965 2 1 28 TRP HB3  H 192.142  -2.127  10.248 1.00 . B B . 28 TRP HB3  1 1 
        7 11966 2 1 28 TRP HD1  H 193.836  -5.346  11.414 1.00 . B B . 28 TRP HD1  1 1 
        7 11967 2 1 28 TRP HE1  H 196.158  -4.762  12.359 1.00 . B B . 28 TRP HE1  1 1 
        7 11968 2 1 28 TRP HE3  H 193.471  -0.247  11.372 1.00 . B B . 28 TRP HE3  1 1 
        7 11969 2 1 28 TRP HH2  H 197.423   0.001  12.968 1.00 . B B . 28 TRP HH2  1 1 
        7 11970 2 1 28 TRP HZ2  H 197.638  -2.446  13.002 1.00 . B B . 28 TRP HZ2  1 1 
        7 11971 2 1 28 TRP HZ3  H 195.383   1.079  12.169 1.00 . B B . 28 TRP HZ3  1 1 
        7 11972 2 1 28 TRP N    N 191.146  -4.293  12.641 1.00 . B B . 28 TRP N    1 1 
        7 11973 2 1 28 TRP NE1  N 195.489  -4.092  12.105 1.00 . B B . 28 TRP NE1  1 1 
        7 11974 2 1 28 TRP O    O 189.230  -3.750  10.543 1.00 . B B . 28 TRP O    1 1 
        7 11975 2 1 29 VAL C    C 187.785   0.018  10.315 1.00 . B B . 29 VAL C    1 1 
        7 11976 2 1 29 VAL CA   C 187.823  -1.391  10.899 1.00 . B B . 29 VAL CA   1 1 
        7 11977 2 1 29 VAL CB   C 186.715  -1.526  11.961 1.00 . B B . 29 VAL CB   1 1 
        7 11978 2 1 29 VAL CG1  C 186.624  -2.961  12.459 1.00 . B B . 29 VAL CG1  1 1 
        7 11979 2 1 29 VAL CG2  C 186.962  -0.569  13.117 1.00 . B B . 29 VAL CG2  1 1 
        7 11980 2 1 29 VAL H    H 189.586  -1.026  12.013 1.00 . B B . 29 VAL H    1 1 
        7 11981 2 1 29 VAL HA   H 187.624  -2.102  10.110 1.00 . B B . 29 VAL HA   1 1 
        7 11982 2 1 29 VAL HB   H 185.772  -1.268  11.503 1.00 . B B . 29 VAL HB   1 1 
        7 11983 2 1 29 VAL HG11 H 186.396  -3.615  11.631 1.00 . B B . 29 VAL HG11 1 1 
        7 11984 2 1 29 VAL HG12 H 185.845  -3.035  13.202 1.00 . B B . 29 VAL HG12 1 1 
        7 11985 2 1 29 VAL HG13 H 187.569  -3.250  12.897 1.00 . B B . 29 VAL HG13 1 1 
        7 11986 2 1 29 VAL HG21 H 186.177  -0.679  13.851 1.00 . B B . 29 VAL HG21 1 1 
        7 11987 2 1 29 VAL HG22 H 186.970   0.446  12.750 1.00 . B B . 29 VAL HG22 1 1 
        7 11988 2 1 29 VAL HG23 H 187.915  -0.793  13.574 1.00 . B B . 29 VAL HG23 1 1 
        7 11989 2 1 29 VAL N    N 189.134  -1.696  11.457 1.00 . B B . 29 VAL N    1 1 
        7 11990 2 1 29 VAL O    O 188.402   0.939  10.850 1.00 . B B . 29 VAL O    1 1 
        7 11991 2 1 30 ALA C    C 185.589   2.121   8.870 1.00 . B B . 30 ALA C    1 1 
        7 11992 2 1 30 ALA CA   C 186.934   1.474   8.560 1.00 . B B . 30 ALA CA   1 1 
        7 11993 2 1 30 ALA CB   C 187.115   1.324   7.057 1.00 . B B . 30 ALA CB   1 1 
        7 11994 2 1 30 ALA H    H 186.588  -0.596   8.836 1.00 . B B . 30 ALA H    1 1 
        7 11995 2 1 30 ALA HA   H 187.723   2.110   8.932 1.00 . B B . 30 ALA HA   1 1 
        7 11996 2 1 30 ALA HB1  H 187.108   2.300   6.594 1.00 . B B . 30 ALA HB1  1 1 
        7 11997 2 1 30 ALA HB2  H 186.309   0.730   6.655 1.00 . B B . 30 ALA HB2  1 1 
        7 11998 2 1 30 ALA HB3  H 188.057   0.837   6.855 1.00 . B B . 30 ALA HB3  1 1 
        7 11999 2 1 30 ALA N    N 187.055   0.178   9.215 1.00 . B B . 30 ALA N    1 1 
        7 12000 2 1 30 ALA O    O 184.614   1.434   9.174 1.00 . B B . 30 ALA O    1 1 
        7 12001 2 1 31 GLN C    C 184.327   5.542   8.364 1.00 . B B . 31 GLN C    1 1 
        7 12002 2 1 31 GLN CA   C 184.316   4.186   9.062 1.00 . B B . 31 GLN CA   1 1 
        7 12003 2 1 31 GLN CB   C 184.131   4.374  10.570 1.00 . B B . 31 GLN CB   1 1 
        7 12004 2 1 31 GLN CD   C 183.436   3.337  12.765 1.00 . B B . 31 GLN CD   1 1 
        7 12005 2 1 31 GLN CG   C 183.711   3.105  11.293 1.00 . B B . 31 GLN CG   1 1 
        7 12006 2 1 31 GLN H    H 186.353   3.939   8.540 1.00 . B B . 31 GLN H    1 1 
        7 12007 2 1 31 GLN HA   H 183.490   3.606   8.679 1.00 . B B . 31 GLN HA   1 1 
        7 12008 2 1 31 GLN HB2  H 185.064   4.713  10.995 1.00 . B B . 31 GLN HB2  1 1 
        7 12009 2 1 31 GLN HB3  H 183.375   5.127  10.738 1.00 . B B . 31 GLN HB3  1 1 
        7 12010 2 1 31 GLN HE21 H 185.326   2.910  13.210 1.00 . B B . 31 GLN HE21 1 1 
        7 12011 2 1 31 GLN HE22 H 184.312   3.314  14.549 1.00 . B B . 31 GLN HE22 1 1 
        7 12012 2 1 31 GLN HG2  H 182.813   2.723  10.831 1.00 . B B . 31 GLN HG2  1 1 
        7 12013 2 1 31 GLN HG3  H 184.502   2.375  11.200 1.00 . B B . 31 GLN HG3  1 1 
        7 12014 2 1 31 GLN N    N 185.543   3.447   8.790 1.00 . B B . 31 GLN N    1 1 
        7 12015 2 1 31 GLN NE2  N 184.461   3.170  13.592 1.00 . B B . 31 GLN NE2  1 1 
        7 12016 2 1 31 GLN O    O 185.247   6.339   8.548 1.00 . B B . 31 GLN O    1 1 
        7 12017 2 1 31 GLN OE1  O 182.314   3.658  13.156 1.00 . B B . 31 GLN OE1  1 1 
        7 12018 2 1 32 TRP C    C 181.732   7.511   6.761 1.00 . B B . 32 TRP C    1 1 
        7 12019 2 1 32 TRP CA   C 183.185   7.055   6.836 1.00 . B B . 32 TRP CA   1 1 
        7 12020 2 1 32 TRP CB   C 183.760   6.906   5.427 1.00 . B B . 32 TRP CB   1 1 
        7 12021 2 1 32 TRP CD1  C 182.122   6.054   3.651 1.00 . B B . 32 TRP CD1  1 1 
        7 12022 2 1 32 TRP CD2  C 183.281   4.439   4.683 1.00 . B B . 32 TRP CD2  1 1 
        7 12023 2 1 32 TRP CE2  C 182.424   3.843   3.739 1.00 . B B . 32 TRP CE2  1 1 
        7 12024 2 1 32 TRP CE3  C 184.110   3.618   5.454 1.00 . B B . 32 TRP CE3  1 1 
        7 12025 2 1 32 TRP CG   C 183.073   5.855   4.611 1.00 . B B . 32 TRP CG   1 1 
        7 12026 2 1 32 TRP CH2  C 183.194   1.685   4.314 1.00 . B B . 32 TRP CH2  1 1 
        7 12027 2 1 32 TRP CZ2  C 182.372   2.465   3.546 1.00 . B B . 32 TRP CZ2  1 1 
        7 12028 2 1 32 TRP CZ3  C 184.058   2.251   5.261 1.00 . B B . 32 TRP CZ3  1 1 
        7 12029 2 1 32 TRP H    H 182.596   5.119   7.459 1.00 . B B . 32 TRP H    1 1 
        7 12030 2 1 32 TRP HA   H 183.756   7.799   7.372 1.00 . B B . 32 TRP HA   1 1 
        7 12031 2 1 32 TRP HB2  H 183.666   7.847   4.906 1.00 . B B . 32 TRP HB2  1 1 
        7 12032 2 1 32 TRP HB3  H 184.806   6.643   5.499 1.00 . B B . 32 TRP HB3  1 1 
        7 12033 2 1 32 TRP HD1  H 181.745   7.022   3.361 1.00 . B B . 32 TRP HD1  1 1 
        7 12034 2 1 32 TRP HE1  H 181.057   4.729   2.418 1.00 . B B . 32 TRP HE1  1 1 
        7 12035 2 1 32 TRP HE3  H 184.782   4.036   6.189 1.00 . B B . 32 TRP HE3  1 1 
        7 12036 2 1 32 TRP HH2  H 183.186   0.612   4.197 1.00 . B B . 32 TRP HH2  1 1 
        7 12037 2 1 32 TRP HZ2  H 181.713   2.013   2.819 1.00 . B B . 32 TRP HZ2  1 1 
        7 12038 2 1 32 TRP HZ3  H 184.689   1.600   5.848 1.00 . B B . 32 TRP HZ3  1 1 
        7 12039 2 1 32 TRP N    N 183.298   5.795   7.564 1.00 . B B . 32 TRP N    1 1 
        7 12040 2 1 32 TRP NE1  N 181.728   4.849   3.122 1.00 . B B . 32 TRP NE1  1 1 
        7 12041 2 1 32 TRP O    O 180.833   6.712   6.499 1.00 . B B . 32 TRP O    1 1 
        7 12042 2 1 33 ASP C    C 179.550   9.215   5.566 1.00 . B B . 33 ASP C    1 1 
        7 12043 2 1 33 ASP CA   C 180.164   9.363   6.954 1.00 . B B . 33 ASP CA   1 1 
        7 12044 2 1 33 ASP CB   C 180.195  10.840   7.355 1.00 . B B . 33 ASP CB   1 1 
        7 12045 2 1 33 ASP CG   C 180.738  11.047   8.755 1.00 . B B . 33 ASP CG   1 1 
        7 12046 2 1 33 ASP H    H 182.267   9.387   7.197 1.00 . B B . 33 ASP H    1 1 
        7 12047 2 1 33 ASP HA   H 179.557   8.821   7.663 1.00 . B B . 33 ASP HA   1 1 
        7 12048 2 1 33 ASP HB2  H 180.822  11.381   6.662 1.00 . B B . 33 ASP HB2  1 1 
        7 12049 2 1 33 ASP HB3  H 179.192  11.238   7.314 1.00 . B B . 33 ASP HB3  1 1 
        7 12050 2 1 33 ASP N    N 181.509   8.800   6.994 1.00 . B B . 33 ASP N    1 1 
        7 12051 2 1 33 ASP O    O 180.260   9.211   4.560 1.00 . B B . 33 ASP O    1 1 
        7 12052 2 1 33 ASP OD1  O 179.934  11.042   9.711 1.00 . B B . 33 ASP OD1  1 1 
        7 12053 2 1 33 ASP OD2  O 181.968  11.215   8.896 1.00 . B B . 33 ASP OD2  1 1 
        7 12054 2 1 34 THR C    C 176.100   9.498   4.354 1.00 . B B . 34 THR C    1 1 
        7 12055 2 1 34 THR CA   C 177.518   8.944   4.255 1.00 . B B . 34 THR CA   1 1 
        7 12056 2 1 34 THR CB   C 177.448   7.469   3.819 1.00 . B B . 34 THR CB   1 1 
        7 12057 2 1 34 THR CG2  C 178.843   6.901   3.607 1.00 . B B . 34 THR CG2  1 1 
        7 12058 2 1 34 THR H    H 177.718   9.102   6.356 1.00 . B B . 34 THR H    1 1 
        7 12059 2 1 34 THR HA   H 178.058   9.497   3.501 1.00 . B B . 34 THR HA   1 1 
        7 12060 2 1 34 THR HB   H 176.907   7.410   2.885 1.00 . B B . 34 THR HB   1 1 
        7 12061 2 1 34 THR HG1  H 176.081   6.165   4.385 1.00 . B B . 34 THR HG1  1 1 
        7 12062 2 1 34 THR HG21 H 179.394   6.943   4.535 1.00 . B B . 34 THR HG21 1 1 
        7 12063 2 1 34 THR HG22 H 179.358   7.482   2.857 1.00 . B B . 34 THR HG22 1 1 
        7 12064 2 1 34 THR HG23 H 178.767   5.875   3.280 1.00 . B B . 34 THR HG23 1 1 
        7 12065 2 1 34 THR N    N 178.228   9.093   5.519 1.00 . B B . 34 THR N    1 1 
        7 12066 2 1 34 THR O    O 175.695  10.015   5.394 1.00 . B B . 34 THR O    1 1 
        7 12067 2 1 34 THR OG1  O 176.759   6.696   4.808 1.00 . B B . 34 THR OG1  1 1 
        7 12068 2 1 35 ALA C    C 172.997   8.720   3.023 1.00 . B B . 35 ALA C    1 1 
        7 12069 2 1 35 ALA CA   C 173.977   9.871   3.223 1.00 . B B . 35 ALA CA   1 1 
        7 12070 2 1 35 ALA CB   C 173.813  10.905   2.119 1.00 . B B . 35 ALA CB   1 1 
        7 12071 2 1 35 ALA H    H 175.731   8.967   2.462 1.00 . B B . 35 ALA H    1 1 
        7 12072 2 1 35 ALA HA   H 173.766  10.352   4.169 1.00 . B B . 35 ALA HA   1 1 
        7 12073 2 1 35 ALA HB1  H 172.802  11.285   2.129 1.00 . B B . 35 ALA HB1  1 1 
        7 12074 2 1 35 ALA HB2  H 174.015  10.445   1.163 1.00 . B B . 35 ALA HB2  1 1 
        7 12075 2 1 35 ALA HB3  H 174.505  11.718   2.281 1.00 . B B . 35 ALA HB3  1 1 
        7 12076 2 1 35 ALA N    N 175.351   9.386   3.261 1.00 . B B . 35 ALA N    1 1 
        7 12077 2 1 35 ALA O    O 173.052   8.014   2.016 1.00 . B B . 35 ALA O    1 1 
        7 12078 2 1 36 VAL C    C 169.701   8.021   4.077 1.00 . B B . 36 VAL C    1 1 
        7 12079 2 1 36 VAL CA   C 171.113   7.469   3.920 1.00 . B B . 36 VAL CA   1 1 
        7 12080 2 1 36 VAL CB   C 171.358   6.402   5.003 1.00 . B B . 36 VAL CB   1 1 
        7 12081 2 1 36 VAL CG1  C 170.416   5.221   4.818 1.00 . B B . 36 VAL CG1  1 1 
        7 12082 2 1 36 VAL CG2  C 172.809   5.945   4.985 1.00 . B B . 36 VAL CG2  1 1 
        7 12083 2 1 36 VAL H    H 172.110   9.133   4.767 1.00 . B B . 36 VAL H    1 1 
        7 12084 2 1 36 VAL HA   H 171.198   6.996   2.952 1.00 . B B . 36 VAL HA   1 1 
        7 12085 2 1 36 VAL HB   H 171.157   6.845   5.967 1.00 . B B . 36 VAL HB   1 1 
        7 12086 2 1 36 VAL HG11 H 170.605   4.487   5.587 1.00 . B B . 36 VAL HG11 1 1 
        7 12087 2 1 36 VAL HG12 H 170.582   4.778   3.848 1.00 . B B . 36 VAL HG12 1 1 
        7 12088 2 1 36 VAL HG13 H 169.395   5.562   4.888 1.00 . B B . 36 VAL HG13 1 1 
        7 12089 2 1 36 VAL HG21 H 172.959   5.190   5.742 1.00 . B B . 36 VAL HG21 1 1 
        7 12090 2 1 36 VAL HG22 H 173.454   6.788   5.183 1.00 . B B . 36 VAL HG22 1 1 
        7 12091 2 1 36 VAL HG23 H 173.044   5.533   4.015 1.00 . B B . 36 VAL HG23 1 1 
        7 12092 2 1 36 VAL N    N 172.104   8.536   3.989 1.00 . B B . 36 VAL N    1 1 
        7 12093 2 1 36 VAL O    O 169.411   8.750   5.027 1.00 . B B . 36 VAL O    1 1 
        7 12094 2 1 37 PHE C    C 166.491   7.018   2.746 1.00 . B B . 37 PHE C    1 1 
        7 12095 2 1 37 PHE CA   C 167.442   8.127   3.180 1.00 . B B . 37 PHE CA   1 1 
        7 12096 2 1 37 PHE CB   C 167.263   9.353   2.282 1.00 . B B . 37 PHE CB   1 1 
        7 12097 2 1 37 PHE CD1  C 166.605   8.590  -0.015 1.00 . B B . 37 PHE CD1  1 1 
        7 12098 2 1 37 PHE CD2  C 168.840   9.351   0.328 1.00 . B B . 37 PHE CD2  1 1 
        7 12099 2 1 37 PHE CE1  C 166.888   8.351  -1.347 1.00 . B B . 37 PHE CE1  1 1 
        7 12100 2 1 37 PHE CE2  C 169.128   9.113  -1.002 1.00 . B B . 37 PHE CE2  1 1 
        7 12101 2 1 37 PHE CG   C 167.576   9.092   0.836 1.00 . B B . 37 PHE CG   1 1 
        7 12102 2 1 37 PHE CZ   C 168.151   8.612  -1.840 1.00 . B B . 37 PHE CZ   1 1 
        7 12103 2 1 37 PHE H    H 169.117   7.086   2.410 1.00 . B B . 37 PHE H    1 1 
        7 12104 2 1 37 PHE HA   H 167.213   8.403   4.199 1.00 . B B . 37 PHE HA   1 1 
        7 12105 2 1 37 PHE HB2  H 166.239   9.689   2.344 1.00 . B B . 37 PHE HB2  1 1 
        7 12106 2 1 37 PHE HB3  H 167.917  10.141   2.627 1.00 . B B . 37 PHE HB3  1 1 
        7 12107 2 1 37 PHE HD1  H 165.617   8.386   0.369 1.00 . B B . 37 PHE HD1  1 1 
        7 12108 2 1 37 PHE HD2  H 169.605   9.741   0.982 1.00 . B B . 37 PHE HD2  1 1 
        7 12109 2 1 37 PHE HE1  H 166.122   7.960  -2.000 1.00 . B B . 37 PHE HE1  1 1 
        7 12110 2 1 37 PHE HE2  H 170.116   9.318  -1.386 1.00 . B B . 37 PHE HE2  1 1 
        7 12111 2 1 37 PHE HZ   H 168.374   8.426  -2.880 1.00 . B B . 37 PHE HZ   1 1 
        7 12112 2 1 37 PHE N    N 168.826   7.668   3.142 1.00 . B B . 37 PHE N    1 1 
        7 12113 2 1 37 PHE O    O 166.855   6.149   1.953 1.00 . B B . 37 PHE O    1 1 
        7 12114 2 1 38 HIS C    C 163.824   6.177   1.485 1.00 . B B . 38 HIS C    1 1 
        7 12115 2 1 38 HIS CA   C 164.267   6.048   2.939 1.00 . B B . 38 HIS CA   1 1 
        7 12116 2 1 38 HIS CB   C 163.057   6.179   3.867 1.00 . B B . 38 HIS CB   1 1 
        7 12117 2 1 38 HIS CD2  C 161.941   3.837   3.880 1.00 . B B . 38 HIS CD2  1 1 
        7 12118 2 1 38 HIS CE1  C 160.051   4.377   2.908 1.00 . B B . 38 HIS CE1  1 1 
        7 12119 2 1 38 HIS CG   C 161.989   5.162   3.607 1.00 . B B . 38 HIS CG   1 1 
        7 12120 2 1 38 HIS H    H 165.039   7.770   3.896 1.00 . B B . 38 HIS H    1 1 
        7 12121 2 1 38 HIS HA   H 164.713   5.075   3.081 1.00 . B B . 38 HIS HA   1 1 
        7 12122 2 1 38 HIS HB2  H 163.383   6.063   4.890 1.00 . B B . 38 HIS HB2  1 1 
        7 12123 2 1 38 HIS HB3  H 162.622   7.160   3.743 1.00 . B B . 38 HIS HB3  1 1 
        7 12124 2 1 38 HIS HD1  H 160.519   6.357   2.681 1.00 . B B . 38 HIS HD1  1 1 
        7 12125 2 1 38 HIS HD2  H 162.715   3.252   4.357 1.00 . B B . 38 HIS HD2  1 1 
        7 12126 2 1 38 HIS HE1  H 159.064   4.316   2.476 1.00 . B B . 38 HIS HE1  1 1 
        7 12127 2 1 38 HIS HE2  H 160.411   2.448   3.496 1.00 . B B . 38 HIS HE2  1 1 
        7 12128 2 1 38 HIS N    N 165.270   7.052   3.271 1.00 . B B . 38 HIS N    1 1 
        7 12129 2 1 38 HIS ND1  N 160.790   5.470   2.998 1.00 . B B . 38 HIS ND1  1 1 
        7 12130 2 1 38 HIS NE2  N 160.728   3.374   3.435 1.00 . B B . 38 HIS NE2  1 1 
        7 12131 2 1 38 HIS O    O 163.622   7.282   0.983 1.00 . B B . 38 HIS O    1 1 
        7 12132 2 1 39 THR C    C 161.759   4.757  -0.699 1.00 . B B . 39 THR C    1 1 
        7 12133 2 1 39 THR CA   C 163.258   5.021  -0.581 1.00 . B B . 39 THR CA   1 1 
        7 12134 2 1 39 THR CB   C 164.023   3.952  -1.383 1.00 . B B . 39 THR CB   1 1 
        7 12135 2 1 39 THR CG2  C 165.519   4.230  -1.362 1.00 . B B . 39 THR CG2  1 1 
        7 12136 2 1 39 THR H    H 163.854   4.190   1.271 1.00 . B B . 39 THR H    1 1 
        7 12137 2 1 39 THR HA   H 163.477   5.989  -1.008 1.00 . B B . 39 THR HA   1 1 
        7 12138 2 1 39 THR HB   H 163.683   3.976  -2.407 1.00 . B B . 39 THR HB   1 1 
        7 12139 2 1 39 THR HG1  H 164.052   1.981  -1.461 1.00 . B B . 39 THR HG1  1 1 
        7 12140 2 1 39 THR HG21 H 165.869   4.247  -0.340 1.00 . B B . 39 THR HG21 1 1 
        7 12141 2 1 39 THR HG22 H 165.714   5.187  -1.825 1.00 . B B . 39 THR HG22 1 1 
        7 12142 2 1 39 THR HG23 H 166.037   3.455  -1.908 1.00 . B B . 39 THR HG23 1 1 
        7 12143 2 1 39 THR N    N 163.676   5.039   0.815 1.00 . B B . 39 THR N    1 1 
        7 12144 2 1 39 THR O    O 161.051   4.695   0.306 1.00 . B B . 39 THR O    1 1 
        7 12145 2 1 39 THR OG1  O 163.768   2.653  -0.836 1.00 . B B . 39 THR OG1  1 1 
        7 12146 2 1 40 THR C    C 158.983   5.391  -1.513 1.00 . B B . 40 THR C    1 1 
        7 12147 2 1 40 THR CA   C 159.869   4.348  -2.188 1.00 . B B . 40 THR CA   1 1 
        7 12148 2 1 40 THR CB   C 159.453   2.946  -1.702 1.00 . B B . 40 THR CB   1 1 
        7 12149 2 1 40 THR CG2  C 160.332   1.874  -2.328 1.00 . B B . 40 THR CG2  1 1 
        7 12150 2 1 40 THR H    H 161.898   4.677  -2.691 1.00 . B B . 40 THR H    1 1 
        7 12151 2 1 40 THR HA   H 159.712   4.395  -3.255 1.00 . B B . 40 THR HA   1 1 
        7 12152 2 1 40 THR HB   H 158.429   2.768  -1.999 1.00 . B B . 40 THR HB   1 1 
        7 12153 2 1 40 THR HG1  H 158.908   3.472   0.120 1.00 . B B . 40 THR HG1  1 1 
        7 12154 2 1 40 THR HG21 H 160.242   1.917  -3.403 1.00 . B B . 40 THR HG21 1 1 
        7 12155 2 1 40 THR HG22 H 160.018   0.902  -1.979 1.00 . B B . 40 THR HG22 1 1 
        7 12156 2 1 40 THR HG23 H 161.361   2.042  -2.045 1.00 . B B . 40 THR HG23 1 1 
        7 12157 2 1 40 THR N    N 161.284   4.608  -1.932 1.00 . B B . 40 THR N    1 1 
        7 12158 2 1 40 THR O    O 158.598   5.173  -0.345 1.00 . B B . 40 THR O    1 1 
        7 12159 2 1 40 THR OXT  O 158.684   6.417  -2.158 1.00 . B B . 40 THR OXT  1 1 
        7 12160 2 1 40 THR OG1  O 159.544   2.870  -0.275 1.00 . B B . 40 THR OG1  1 1 
        7 12161 3 1  1 ALA C    C 175.149   2.274 -13.225 1.00 . C C .  1 ALA C    1 1 
        7 12162 3 1  1 ALA CA   C 174.647   3.057 -14.435 1.00 . C C .  1 ALA CA   1 1 
        7 12163 3 1  1 ALA CB   C 174.269   2.105 -15.561 1.00 . C C .  1 ALA CB   1 1 
        7 12164 3 1  1 ALA H1   H 175.896   4.703 -14.147 1.00 . C C .  1 ALA H1   1 1 
        7 12165 3 1  1 ALA H2   H 175.315   4.552 -15.728 1.00 . C C .  1 ALA H2   1 1 
        7 12166 3 1  1 ALA H3   H 176.539   3.525 -15.177 1.00 . C C .  1 ALA H3   1 1 
        7 12167 3 1  1 ALA HA   H 173.762   3.608 -14.152 1.00 . C C .  1 ALA HA   1 1 
        7 12168 3 1  1 ALA HB1  H 173.489   1.439 -15.222 1.00 . C C .  1 ALA HB1  1 1 
        7 12169 3 1  1 ALA HB2  H 175.135   1.526 -15.848 1.00 . C C .  1 ALA HB2  1 1 
        7 12170 3 1  1 ALA HB3  H 173.917   2.672 -16.409 1.00 . C C .  1 ALA HB3  1 1 
        7 12171 3 1  1 ALA N    N 175.671   4.027 -14.904 1.00 . C C .  1 ALA N    1 1 
        7 12172 3 1  1 ALA O    O 176.349   2.044 -13.079 1.00 . C C .  1 ALA O    1 1 
        7 12173 3 1  2 PRO C    C 175.051  -0.321 -11.460 1.00 . C C .  2 PRO C    1 1 
        7 12174 3 1  2 PRO CA   C 174.585   1.093 -11.135 1.00 . C C .  2 PRO CA   1 1 
        7 12175 3 1  2 PRO CB   C 173.276   1.055 -10.340 1.00 . C C .  2 PRO CB   1 1 
        7 12176 3 1  2 PRO CD   C 172.776   2.088 -12.437 1.00 . C C .  2 PRO CD   1 1 
        7 12177 3 1  2 PRO CG   C 172.205   1.208 -11.361 1.00 . C C .  2 PRO CG   1 1 
        7 12178 3 1  2 PRO HA   H 175.345   1.598 -10.558 1.00 . C C .  2 PRO HA   1 1 
        7 12179 3 1  2 PRO HB2  H 173.201   0.109  -9.816 1.00 . C C .  2 PRO HB2  1 1 
        7 12180 3 1  2 PRO HB3  H 173.253   1.869  -9.636 1.00 . C C .  2 PRO HB3  1 1 
        7 12181 3 1  2 PRO HD2  H 172.403   1.789 -13.406 1.00 . C C .  2 PRO HD2  1 1 
        7 12182 3 1  2 PRO HD3  H 172.539   3.124 -12.244 1.00 . C C .  2 PRO HD3  1 1 
        7 12183 3 1  2 PRO HG2  H 171.941   0.239 -11.764 1.00 . C C .  2 PRO HG2  1 1 
        7 12184 3 1  2 PRO HG3  H 171.341   1.682 -10.920 1.00 . C C .  2 PRO HG3  1 1 
        7 12185 3 1  2 PRO N    N 174.230   1.854 -12.338 1.00 . C C .  2 PRO N    1 1 
        7 12186 3 1  2 PRO O    O 174.342  -1.085 -12.116 1.00 . C C .  2 PRO O    1 1 
        7 12187 3 1  3 VAL C    C 177.274  -2.635  -9.936 1.00 . C C .  3 VAL C    1 1 
        7 12188 3 1  3 VAL CA   C 176.811  -1.988 -11.240 1.00 . C C .  3 VAL CA   1 1 
        7 12189 3 1  3 VAL CB   C 177.995  -1.925 -12.222 1.00 . C C .  3 VAL CB   1 1 
        7 12190 3 1  3 VAL CG1  C 177.536  -1.424 -13.582 1.00 . C C .  3 VAL CG1  1 1 
        7 12191 3 1  3 VAL CG2  C 179.104  -1.042 -11.668 1.00 . C C .  3 VAL CG2  1 1 
        7 12192 3 1  3 VAL H    H 176.769  -0.012 -10.484 1.00 . C C .  3 VAL H    1 1 
        7 12193 3 1  3 VAL HA   H 176.037  -2.602 -11.681 1.00 . C C .  3 VAL HA   1 1 
        7 12194 3 1  3 VAL HB   H 178.389  -2.924 -12.346 1.00 . C C .  3 VAL HB   1 1 
        7 12195 3 1  3 VAL HG11 H 177.114  -0.435 -13.477 1.00 . C C .  3 VAL HG11 1 1 
        7 12196 3 1  3 VAL HG12 H 176.787  -2.094 -13.978 1.00 . C C .  3 VAL HG12 1 1 
        7 12197 3 1  3 VAL HG13 H 178.379  -1.386 -14.257 1.00 . C C .  3 VAL HG13 1 1 
        7 12198 3 1  3 VAL HG21 H 178.722  -0.043 -11.508 1.00 . C C .  3 VAL HG21 1 1 
        7 12199 3 1  3 VAL HG22 H 179.922  -1.005 -12.372 1.00 . C C .  3 VAL HG22 1 1 
        7 12200 3 1  3 VAL HG23 H 179.453  -1.447 -10.730 1.00 . C C .  3 VAL HG23 1 1 
        7 12201 3 1  3 VAL N    N 176.249  -0.665 -10.999 1.00 . C C .  3 VAL N    1 1 
        7 12202 3 1  3 VAL O    O 177.777  -1.954  -9.043 1.00 . C C .  3 VAL O    1 1 
        7 12203 3 1  4 PRO C    C 179.030  -4.817  -8.480 1.00 . C C .  4 PRO C    1 1 
        7 12204 3 1  4 PRO CA   C 177.516  -4.699  -8.608 1.00 . C C .  4 PRO CA   1 1 
        7 12205 3 1  4 PRO CB   C 176.888  -6.080  -8.811 1.00 . C C .  4 PRO CB   1 1 
        7 12206 3 1  4 PRO CD   C 176.524  -4.855 -10.832 1.00 . C C .  4 PRO CD   1 1 
        7 12207 3 1  4 PRO CG   C 176.776  -6.233 -10.286 1.00 . C C .  4 PRO CG   1 1 
        7 12208 3 1  4 PRO HA   H 177.114  -4.245  -7.714 1.00 . C C .  4 PRO HA   1 1 
        7 12209 3 1  4 PRO HB2  H 177.532  -6.835  -8.375 1.00 . C C .  4 PRO HB2  1 1 
        7 12210 3 1  4 PRO HB3  H 175.917  -6.111  -8.348 1.00 . C C .  4 PRO HB3  1 1 
        7 12211 3 1  4 PRO HD2  H 177.020  -4.730 -11.784 1.00 . C C .  4 PRO HD2  1 1 
        7 12212 3 1  4 PRO HD3  H 175.464  -4.676 -10.933 1.00 . C C .  4 PRO HD3  1 1 
        7 12213 3 1  4 PRO HG2  H 177.698  -6.635 -10.684 1.00 . C C .  4 PRO HG2  1 1 
        7 12214 3 1  4 PRO HG3  H 175.947  -6.879 -10.527 1.00 . C C .  4 PRO HG3  1 1 
        7 12215 3 1  4 PRO N    N 177.112  -3.965  -9.812 1.00 . C C .  4 PRO N    1 1 
        7 12216 3 1  4 PRO O    O 179.741  -4.937  -9.478 1.00 . C C .  4 PRO O    1 1 
        7 12217 3 1  5 VAL C    C 181.389  -6.349  -6.927 1.00 . C C .  5 VAL C    1 1 
        7 12218 3 1  5 VAL CA   C 180.949  -4.889  -6.984 1.00 . C C .  5 VAL CA   1 1 
        7 12219 3 1  5 VAL CB   C 181.334  -4.195  -5.663 1.00 . C C .  5 VAL CB   1 1 
        7 12220 3 1  5 VAL CG1  C 182.841  -4.226  -5.457 1.00 . C C .  5 VAL CG1  1 1 
        7 12221 3 1  5 VAL CG2  C 180.815  -2.765  -5.640 1.00 . C C .  5 VAL CG2  1 1 
        7 12222 3 1  5 VAL H    H 178.902  -4.683  -6.488 1.00 . C C .  5 VAL H    1 1 
        7 12223 3 1  5 VAL HA   H 181.472  -4.397  -7.791 1.00 . C C .  5 VAL HA   1 1 
        7 12224 3 1  5 VAL HB   H 180.872  -4.735  -4.849 1.00 . C C .  5 VAL HB   1 1 
        7 12225 3 1  5 VAL HG11 H 183.179  -5.251  -5.423 1.00 . C C .  5 VAL HG11 1 1 
        7 12226 3 1  5 VAL HG12 H 183.088  -3.734  -4.527 1.00 . C C .  5 VAL HG12 1 1 
        7 12227 3 1  5 VAL HG13 H 183.327  -3.714  -6.274 1.00 . C C .  5 VAL HG13 1 1 
        7 12228 3 1  5 VAL HG21 H 181.249  -2.212  -6.460 1.00 . C C .  5 VAL HG21 1 1 
        7 12229 3 1  5 VAL HG22 H 181.090  -2.298  -4.706 1.00 . C C .  5 VAL HG22 1 1 
        7 12230 3 1  5 VAL HG23 H 179.740  -2.771  -5.738 1.00 . C C .  5 VAL HG23 1 1 
        7 12231 3 1  5 VAL N    N 179.519  -4.783  -7.244 1.00 . C C .  5 VAL N    1 1 
        7 12232 3 1  5 VAL O    O 180.718  -7.185  -6.322 1.00 . C C .  5 VAL O    1 1 
        7 12233 3 1  6 THR C    C 184.171  -8.173  -6.568 1.00 . C C .  6 THR C    1 1 
        7 12234 3 1  6 THR CA   C 183.045  -8.006  -7.582 1.00 . C C .  6 THR CA   1 1 
        7 12235 3 1  6 THR CB   C 183.571  -8.383  -8.980 1.00 . C C .  6 THR CB   1 1 
        7 12236 3 1  6 THR CG2  C 182.451  -8.335 -10.010 1.00 . C C .  6 THR CG2  1 1 
        7 12237 3 1  6 THR H    H 183.007  -5.937  -8.026 1.00 . C C .  6 THR H    1 1 
        7 12238 3 1  6 THR HA   H 182.241  -8.681  -7.328 1.00 . C C .  6 THR HA   1 1 
        7 12239 3 1  6 THR HB   H 183.961  -9.390  -8.943 1.00 . C C .  6 THR HB   1 1 
        7 12240 3 1  6 THR HG1  H 184.273  -6.596  -9.433 1.00 . C C .  6 THR HG1  1 1 
        7 12241 3 1  6 THR HG21 H 182.043  -7.336 -10.050 1.00 . C C .  6 THR HG21 1 1 
        7 12242 3 1  6 THR HG22 H 181.674  -9.030  -9.729 1.00 . C C .  6 THR HG22 1 1 
        7 12243 3 1  6 THR HG23 H 182.842  -8.604 -10.979 1.00 . C C .  6 THR HG23 1 1 
        7 12244 3 1  6 THR N    N 182.517  -6.648  -7.562 1.00 . C C .  6 THR N    1 1 
        7 12245 3 1  6 THR O    O 184.355  -9.250  -6.000 1.00 . C C .  6 THR O    1 1 
        7 12246 3 1  6 THR OG1  O 184.620  -7.489  -9.368 1.00 . C C .  6 THR OG1  1 1 
        7 12247 3 1  7 LYS C    C 186.179  -5.777  -4.700 1.00 . C C .  7 LYS C    1 1 
        7 12248 3 1  7 LYS CA   C 186.030  -7.125  -5.396 1.00 . C C .  7 LYS CA   1 1 
        7 12249 3 1  7 LYS CB   C 187.331  -7.493  -6.115 1.00 . C C .  7 LYS CB   1 1 
        7 12250 3 1  7 LYS CD   C 189.773  -8.054  -5.930 1.00 . C C .  7 LYS CD   1 1 
        7 12251 3 1  7 LYS CE   C 190.135  -7.155  -7.102 1.00 . C C .  7 LYS CE   1 1 
        7 12252 3 1  7 LYS CG   C 188.541  -7.546  -5.198 1.00 . C C .  7 LYS CG   1 1 
        7 12253 3 1  7 LYS H    H 184.725  -6.270  -6.826 1.00 . C C .  7 LYS H    1 1 
        7 12254 3 1  7 LYS HA   H 185.814  -7.879  -4.653 1.00 . C C .  7 LYS HA   1 1 
        7 12255 3 1  7 LYS HB2  H 187.211  -8.463  -6.575 1.00 . C C .  7 LYS HB2  1 1 
        7 12256 3 1  7 LYS HB3  H 187.521  -6.761  -6.886 1.00 . C C .  7 LYS HB3  1 1 
        7 12257 3 1  7 LYS HD2  H 190.604  -8.080  -5.241 1.00 . C C .  7 LYS HD2  1 1 
        7 12258 3 1  7 LYS HD3  H 189.577  -9.049  -6.298 1.00 . C C .  7 LYS HD3  1 1 
        7 12259 3 1  7 LYS HE2  H 189.298  -7.121  -7.784 1.00 . C C .  7 LYS HE2  1 1 
        7 12260 3 1  7 LYS HE3  H 190.335  -6.162  -6.730 1.00 . C C .  7 LYS HE3  1 1 
        7 12261 3 1  7 LYS HG2  H 188.740  -6.553  -4.825 1.00 . C C .  7 LYS HG2  1 1 
        7 12262 3 1  7 LYS HG3  H 188.326  -8.207  -4.372 1.00 . C C .  7 LYS HG3  1 1 
        7 12263 3 1  7 LYS HZ1  H 191.556  -7.018  -8.627 1.00 . C C .  7 LYS HZ1  1 1 
        7 12264 3 1  7 LYS HZ2  H 191.157  -8.606  -8.204 1.00 . C C .  7 LYS HZ2  1 1 
        7 12265 3 1  7 LYS HZ3  H 192.153  -7.687  -7.191 1.00 . C C .  7 LYS HZ3  1 1 
        7 12266 3 1  7 LYS N    N 184.922  -7.100  -6.343 1.00 . C C .  7 LYS N    1 1 
        7 12267 3 1  7 LYS NZ   N 191.334  -7.651  -7.832 1.00 . C C .  7 LYS NZ   1 1 
        7 12268 3 1  7 LYS O    O 186.440  -4.760  -5.343 1.00 . C C .  7 LYS O    1 1 
        7 12269 3 1  8 LEU C    C 187.207  -4.682  -1.534 1.00 . C C .  8 LEU C    1 1 
        7 12270 3 1  8 LEU CA   C 186.120  -4.550  -2.596 1.00 . C C .  8 LEU CA   1 1 
        7 12271 3 1  8 LEU CB   C 184.776  -4.230  -1.933 1.00 . C C .  8 LEU CB   1 1 
        7 12272 3 1  8 LEU CD1  C 185.633  -2.448  -0.379 1.00 . C C .  8 LEU CD1  1 1 
        7 12273 3 1  8 LEU CD2  C 184.717  -1.818  -2.619 1.00 . C C .  8 LEU CD2  1 1 
        7 12274 3 1  8 LEU CG   C 184.607  -2.785  -1.450 1.00 . C C .  8 LEU CG   1 1 
        7 12275 3 1  8 LEU H    H 185.807  -6.618  -2.924 1.00 . C C .  8 LEU H    1 1 
        7 12276 3 1  8 LEU HA   H 186.381  -3.746  -3.267 1.00 . C C .  8 LEU HA   1 1 
        7 12277 3 1  8 LEU HB2  H 183.990  -4.443  -2.644 1.00 . C C .  8 LEU HB2  1 1 
        7 12278 3 1  8 LEU HB3  H 184.654  -4.884  -1.084 1.00 . C C .  8 LEU HB3  1 1 
        7 12279 3 1  8 LEU HD11 H 186.614  -2.391  -0.825 1.00 . C C .  8 LEU HD11 1 1 
        7 12280 3 1  8 LEU HD12 H 185.627  -3.217   0.379 1.00 . C C .  8 LEU HD12 1 1 
        7 12281 3 1  8 LEU HD13 H 185.384  -1.498   0.069 1.00 . C C .  8 LEU HD13 1 1 
        7 12282 3 1  8 LEU HD21 H 185.700  -1.896  -3.060 1.00 . C C .  8 LEU HD21 1 1 
        7 12283 3 1  8 LEU HD22 H 184.560  -0.809  -2.267 1.00 . C C .  8 LEU HD22 1 1 
        7 12284 3 1  8 LEU HD23 H 183.971  -2.062  -3.360 1.00 . C C .  8 LEU HD23 1 1 
        7 12285 3 1  8 LEU HG   H 183.624  -2.673  -1.017 1.00 . C C .  8 LEU HG   1 1 
        7 12286 3 1  8 LEU N    N 186.010  -5.775  -3.380 1.00 . C C .  8 LEU N    1 1 
        7 12287 3 1  8 LEU O    O 187.080  -5.465  -0.593 1.00 . C C .  8 LEU O    1 1 
        7 12288 3 1  9 VAL C    C 189.641  -2.550  -0.158 1.00 . C C .  9 VAL C    1 1 
        7 12289 3 1  9 VAL CA   C 189.387  -3.936  -0.746 1.00 . C C .  9 VAL CA   1 1 
        7 12290 3 1  9 VAL CB   C 190.681  -4.445  -1.410 1.00 . C C .  9 VAL CB   1 1 
        7 12291 3 1  9 VAL CG1  C 190.525  -5.894  -1.840 1.00 . C C .  9 VAL CG1  1 1 
        7 12292 3 1  9 VAL CG2  C 191.057  -3.566  -2.593 1.00 . C C .  9 VAL CG2  1 1 
        7 12293 3 1  9 VAL H    H 188.324  -3.308  -2.466 1.00 . C C .  9 VAL H    1 1 
        7 12294 3 1  9 VAL HA   H 189.127  -4.613   0.053 1.00 . C C .  9 VAL HA   1 1 
        7 12295 3 1  9 VAL HB   H 191.478  -4.393  -0.683 1.00 . C C .  9 VAL HB   1 1 
        7 12296 3 1  9 VAL HG11 H 190.348  -6.511  -0.972 1.00 . C C .  9 VAL HG11 1 1 
        7 12297 3 1  9 VAL HG12 H 191.427  -6.222  -2.336 1.00 . C C .  9 VAL HG12 1 1 
        7 12298 3 1  9 VAL HG13 H 189.690  -5.980  -2.520 1.00 . C C .  9 VAL HG13 1 1 
        7 12299 3 1  9 VAL HG21 H 191.965  -3.938  -3.043 1.00 . C C .  9 VAL HG21 1 1 
        7 12300 3 1  9 VAL HG22 H 191.212  -2.552  -2.254 1.00 . C C .  9 VAL HG22 1 1 
        7 12301 3 1  9 VAL HG23 H 190.260  -3.584  -3.322 1.00 . C C .  9 VAL HG23 1 1 
        7 12302 3 1  9 VAL N    N 188.278  -3.908  -1.693 1.00 . C C .  9 VAL N    1 1 
        7 12303 3 1  9 VAL O    O 189.083  -1.557  -0.623 1.00 . C C .  9 VAL O    1 1 
        7 12304 3 1 10 CYS C    C 192.285  -1.186   1.914 1.00 . C C . 10 CYS C    1 1 
        7 12305 3 1 10 CYS CA   C 190.813  -1.230   1.517 1.00 . C C . 10 CYS CA   1 1 
        7 12306 3 1 10 CYS CB   C 189.933  -1.028   2.752 1.00 . C C . 10 CYS CB   1 1 
        7 12307 3 1 10 CYS H    H 190.901  -3.320   1.191 1.00 . C C . 10 CYS H    1 1 
        7 12308 3 1 10 CYS HA   H 190.618  -0.434   0.814 1.00 . C C . 10 CYS HA   1 1 
        7 12309 3 1 10 CYS HB2  H 188.896  -1.044   2.453 1.00 . C C . 10 CYS HB2  1 1 
        7 12310 3 1 10 CYS HB3  H 190.113  -1.834   3.448 1.00 . C C . 10 CYS HB3  1 1 
        7 12311 3 1 10 CYS HG   H 189.073   1.171   3.714 1.00 . C C . 10 CYS HG   1 1 
        7 12312 3 1 10 CYS N    N 190.487  -2.494   0.865 1.00 . C C . 10 CYS N    1 1 
        7 12313 3 1 10 CYS O    O 192.922  -2.225   2.092 1.00 . C C . 10 CYS O    1 1 
        7 12314 3 1 10 CYS SG   S 190.229   0.528   3.623 1.00 . C C . 10 CYS SG   1 1 
        7 12315 3 1 11 ASP C    C 194.333   0.981   3.737 1.00 . C C . 11 ASP C    1 1 
        7 12316 3 1 11 ASP CA   C 194.217   0.204   2.429 1.00 . C C . 11 ASP CA   1 1 
        7 12317 3 1 11 ASP CB   C 194.976   0.934   1.320 1.00 . C C . 11 ASP CB   1 1 
        7 12318 3 1 11 ASP CG   C 194.955   0.176   0.008 1.00 . C C . 11 ASP CG   1 1 
        7 12319 3 1 11 ASP H    H 192.261   0.813   1.897 1.00 . C C . 11 ASP H    1 1 
        7 12320 3 1 11 ASP HA   H 194.653  -0.775   2.567 1.00 . C C . 11 ASP HA   1 1 
        7 12321 3 1 11 ASP HB2  H 194.526   1.902   1.161 1.00 . C C . 11 ASP HB2  1 1 
        7 12322 3 1 11 ASP HB3  H 196.005   1.065   1.623 1.00 . C C . 11 ASP HB3  1 1 
        7 12323 3 1 11 ASP N    N 192.820   0.023   2.052 1.00 . C C . 11 ASP N    1 1 
        7 12324 3 1 11 ASP O    O 194.002   2.165   3.797 1.00 . C C . 11 ASP O    1 1 
        7 12325 3 1 11 ASP OD1  O 195.868  -0.647  -0.217 1.00 . C C . 11 ASP OD1  1 1 
        7 12326 3 1 11 ASP OD2  O 194.025   0.402  -0.794 1.00 . C C . 11 ASP OD2  1 1 
        7 12327 3 1 12 GLY C    C 196.068   1.980   6.086 1.00 . C C . 12 GLY C    1 1 
        7 12328 3 1 12 GLY CA   C 194.956   0.949   6.072 1.00 . C C . 12 GLY CA   1 1 
        7 12329 3 1 12 GLY H    H 195.051  -0.635   4.672 1.00 . C C . 12 GLY H    1 1 
        7 12330 3 1 12 GLY HA2  H 194.026   1.436   6.331 1.00 . C C . 12 GLY HA2  1 1 
        7 12331 3 1 12 GLY HA3  H 195.171   0.194   6.814 1.00 . C C . 12 GLY HA3  1 1 
        7 12332 3 1 12 GLY N    N 194.804   0.307   4.780 1.00 . C C . 12 GLY N    1 1 
        7 12333 3 1 12 GLY O    O 196.096   2.858   6.949 1.00 . C C . 12 GLY O    1 1 
        7 12334 3 1 13 ASP C    C 197.615   4.248   4.939 1.00 . C C . 13 ASP C    1 1 
        7 12335 3 1 13 ASP CA   C 198.107   2.807   5.041 1.00 . C C . 13 ASP CA   1 1 
        7 12336 3 1 13 ASP CB   C 198.983   2.469   3.833 1.00 . C C . 13 ASP CB   1 1 
        7 12337 3 1 13 ASP CG   C 199.562   1.070   3.912 1.00 . C C . 13 ASP CG   1 1 
        7 12338 3 1 13 ASP H    H 196.913   1.155   4.471 1.00 . C C . 13 ASP H    1 1 
        7 12339 3 1 13 ASP HA   H 198.696   2.704   5.940 1.00 . C C . 13 ASP HA   1 1 
        7 12340 3 1 13 ASP HB2  H 198.389   2.542   2.934 1.00 . C C . 13 ASP HB2  1 1 
        7 12341 3 1 13 ASP HB3  H 199.799   3.175   3.779 1.00 . C C . 13 ASP HB3  1 1 
        7 12342 3 1 13 ASP N    N 196.988   1.875   5.131 1.00 . C C . 13 ASP N    1 1 
        7 12343 3 1 13 ASP O    O 197.779   5.037   5.869 1.00 . C C . 13 ASP O    1 1 
        7 12344 3 1 13 ASP OD1  O 200.667   0.916   4.472 1.00 . C C . 13 ASP OD1  1 1 
        7 12345 3 1 13 ASP OD2  O 198.909   0.128   3.414 1.00 . C C . 13 ASP OD2  1 1 
        7 12346 3 1 14 THR C    C 195.018   6.032   3.952 1.00 . C C . 14 THR C    1 1 
        7 12347 3 1 14 THR CA   C 196.497   5.930   3.583 1.00 . C C . 14 THR CA   1 1 
        7 12348 3 1 14 THR CB   C 196.679   6.366   2.118 1.00 . C C . 14 THR CB   1 1 
        7 12349 3 1 14 THR CG2  C 198.155   6.445   1.756 1.00 . C C . 14 THR CG2  1 1 
        7 12350 3 1 14 THR H    H 196.912   3.911   3.097 1.00 . C C . 14 THR H    1 1 
        7 12351 3 1 14 THR HA   H 197.061   6.607   4.208 1.00 . C C . 14 THR HA   1 1 
        7 12352 3 1 14 THR HB   H 196.241   7.346   1.992 1.00 . C C . 14 THR HB   1 1 
        7 12353 3 1 14 THR HG1  H 196.301   5.598   0.339 1.00 . C C . 14 THR HG1  1 1 
        7 12354 3 1 14 THR HG21 H 198.258   6.751   0.726 1.00 . C C . 14 THR HG21 1 1 
        7 12355 3 1 14 THR HG22 H 198.611   5.475   1.891 1.00 . C C . 14 THR HG22 1 1 
        7 12356 3 1 14 THR HG23 H 198.645   7.164   2.397 1.00 . C C . 14 THR HG23 1 1 
        7 12357 3 1 14 THR N    N 197.012   4.583   3.803 1.00 . C C . 14 THR N    1 1 
        7 12358 3 1 14 THR O    O 194.369   7.040   3.672 1.00 . C C . 14 THR O    1 1 
        7 12359 3 1 14 THR OG1  O 196.018   5.444   1.244 1.00 . C C . 14 THR OG1  1 1 
        7 12360 3 1 15 TYR C    C 192.159   5.071   3.787 1.00 . C C . 15 TYR C    1 1 
        7 12361 3 1 15 TYR CA   C 193.088   4.970   4.994 1.00 . C C . 15 TYR CA   1 1 
        7 12362 3 1 15 TYR CB   C 192.808   6.120   5.963 1.00 . C C . 15 TYR CB   1 1 
        7 12363 3 1 15 TYR CD1  C 194.714   7.198   7.217 1.00 . C C . 15 TYR CD1  1 1 
        7 12364 3 1 15 TYR CD2  C 193.740   5.224   8.131 1.00 . C C . 15 TYR CD2  1 1 
        7 12365 3 1 15 TYR CE1  C 195.598   7.258   8.279 1.00 . C C . 15 TYR CE1  1 1 
        7 12366 3 1 15 TYR CE2  C 194.618   5.277   9.196 1.00 . C C . 15 TYR CE2  1 1 
        7 12367 3 1 15 TYR CG   C 193.771   6.182   7.125 1.00 . C C . 15 TYR CG   1 1 
        7 12368 3 1 15 TYR CZ   C 195.545   6.296   9.265 1.00 . C C . 15 TYR CZ   1 1 
        7 12369 3 1 15 TYR H    H 195.051   4.211   4.783 1.00 . C C . 15 TYR H    1 1 
        7 12370 3 1 15 TYR HA   H 192.903   4.034   5.500 1.00 . C C . 15 TYR HA   1 1 
        7 12371 3 1 15 TYR HB2  H 192.873   7.056   5.427 1.00 . C C . 15 TYR HB2  1 1 
        7 12372 3 1 15 TYR HB3  H 191.810   6.009   6.362 1.00 . C C . 15 TYR HB3  1 1 
        7 12373 3 1 15 TYR HD1  H 194.752   7.950   6.443 1.00 . C C . 15 TYR HD1  1 1 
        7 12374 3 1 15 TYR HD2  H 193.013   4.428   8.074 1.00 . C C . 15 TYR HD2  1 1 
        7 12375 3 1 15 TYR HE1  H 196.323   8.056   8.332 1.00 . C C . 15 TYR HE1  1 1 
        7 12376 3 1 15 TYR HE2  H 194.577   4.524   9.967 1.00 . C C . 15 TYR HE2  1 1 
        7 12377 3 1 15 TYR HH   H 196.783   5.478  10.488 1.00 . C C . 15 TYR HH   1 1 
        7 12378 3 1 15 TYR N    N 194.489   4.988   4.585 1.00 . C C . 15 TYR N    1 1 
        7 12379 3 1 15 TYR O    O 191.015   5.510   3.911 1.00 . C C . 15 TYR O    1 1 
        7 12380 3 1 15 TYR OH   O 196.423   6.352  10.323 1.00 . C C . 15 TYR OH   1 1 
        7 12381 3 1 16 LYS C    C 191.140   3.381   1.161 1.00 . C C . 16 LYS C    1 1 
        7 12382 3 1 16 LYS CA   C 191.855   4.706   1.402 1.00 . C C . 16 LYS CA   1 1 
        7 12383 3 1 16 LYS CB   C 192.742   5.042   0.202 1.00 . C C . 16 LYS CB   1 1 
        7 12384 3 1 16 LYS CD   C 194.612   4.343  -1.323 1.00 . C C . 16 LYS CD   1 1 
        7 12385 3 1 16 LYS CE   C 195.702   3.316  -1.584 1.00 . C C . 16 LYS CE   1 1 
        7 12386 3 1 16 LYS CG   C 193.799   3.989  -0.088 1.00 . C C . 16 LYS CG   1 1 
        7 12387 3 1 16 LYS H    H 193.565   4.309   2.585 1.00 . C C . 16 LYS H    1 1 
        7 12388 3 1 16 LYS HA   H 191.115   5.483   1.520 1.00 . C C . 16 LYS HA   1 1 
        7 12389 3 1 16 LYS HB2  H 192.119   5.146  -0.674 1.00 . C C . 16 LYS HB2  1 1 
        7 12390 3 1 16 LYS HB3  H 193.242   5.981   0.390 1.00 . C C . 16 LYS HB3  1 1 
        7 12391 3 1 16 LYS HD2  H 193.954   4.378  -2.177 1.00 . C C . 16 LYS HD2  1 1 
        7 12392 3 1 16 LYS HD3  H 195.069   5.311  -1.177 1.00 . C C . 16 LYS HD3  1 1 
        7 12393 3 1 16 LYS HE2  H 196.353   3.274  -0.724 1.00 . C C . 16 LYS HE2  1 1 
        7 12394 3 1 16 LYS HE3  H 195.241   2.351  -1.733 1.00 . C C . 16 LYS HE3  1 1 
        7 12395 3 1 16 LYS HG2  H 194.463   3.917   0.760 1.00 . C C . 16 LYS HG2  1 1 
        7 12396 3 1 16 LYS HG3  H 193.312   3.039  -0.249 1.00 . C C . 16 LYS HG3  1 1 
        7 12397 3 1 16 LYS HZ1  H 196.968   4.584  -2.658 1.00 . C C . 16 LYS HZ1  1 1 
        7 12398 3 1 16 LYS HZ2  H 195.901   3.700  -3.628 1.00 . C C . 16 LYS HZ2  1 1 
        7 12399 3 1 16 LYS HZ3  H 197.246   2.938  -2.940 1.00 . C C . 16 LYS HZ3  1 1 
        7 12400 3 1 16 LYS N    N 192.650   4.657   2.624 1.00 . C C . 16 LYS N    1 1 
        7 12401 3 1 16 LYS NZ   N 196.511   3.658  -2.786 1.00 . C C . 16 LYS NZ   1 1 
        7 12402 3 1 16 LYS O    O 191.577   2.332   1.636 1.00 . C C . 16 LYS O    1 1 
        7 12403 3 1 17 CYS C    C 189.037   2.115  -1.390 1.00 . C C . 17 CYS C    1 1 
        7 12404 3 1 17 CYS CA   C 189.263   2.240   0.113 1.00 . C C . 17 CYS CA   1 1 
        7 12405 3 1 17 CYS CB   C 187.918   2.275   0.842 1.00 . C C . 17 CYS CB   1 1 
        7 12406 3 1 17 CYS H    H 189.739   4.301   0.073 1.00 . C C . 17 CYS H    1 1 
        7 12407 3 1 17 CYS HA   H 189.824   1.382   0.453 1.00 . C C . 17 CYS HA   1 1 
        7 12408 3 1 17 CYS HB2  H 188.096   2.344   1.905 1.00 . C C . 17 CYS HB2  1 1 
        7 12409 3 1 17 CYS HB3  H 187.364   3.144   0.518 1.00 . C C . 17 CYS HB3  1 1 
        7 12410 3 1 17 CYS HG   H 187.179   0.339  -0.644 1.00 . C C . 17 CYS HG   1 1 
        7 12411 3 1 17 CYS N    N 190.038   3.435   0.420 1.00 . C C . 17 CYS N    1 1 
        7 12412 3 1 17 CYS O    O 188.313   2.912  -1.987 1.00 . C C . 17 CYS O    1 1 
        7 12413 3 1 17 CYS SG   S 186.881   0.822   0.554 1.00 . C C . 17 CYS SG   1 1 
        7 12414 3 1 18 THR C    C 188.391  -0.085  -3.735 1.00 . C C . 18 THR C    1 1 
        7 12415 3 1 18 THR CA   C 189.529   0.883  -3.431 1.00 . C C . 18 THR CA   1 1 
        7 12416 3 1 18 THR CB   C 190.835   0.329  -4.032 1.00 . C C . 18 THR CB   1 1 
        7 12417 3 1 18 THR CG2  C 190.723   0.190  -5.543 1.00 . C C . 18 THR CG2  1 1 
        7 12418 3 1 18 THR H    H 190.219   0.504  -1.467 1.00 . C C . 18 THR H    1 1 
        7 12419 3 1 18 THR HA   H 189.315   1.833  -3.900 1.00 . C C . 18 THR HA   1 1 
        7 12420 3 1 18 THR HB   H 191.025  -0.646  -3.608 1.00 . C C . 18 THR HB   1 1 
        7 12421 3 1 18 THR HG1  H 191.875   1.454  -2.788 1.00 . C C . 18 THR HG1  1 1 
        7 12422 3 1 18 THR HG21 H 189.929  -0.502  -5.783 1.00 . C C . 18 THR HG21 1 1 
        7 12423 3 1 18 THR HG22 H 191.656  -0.182  -5.941 1.00 . C C . 18 THR HG22 1 1 
        7 12424 3 1 18 THR HG23 H 190.504   1.154  -5.979 1.00 . C C . 18 THR HG23 1 1 
        7 12425 3 1 18 THR N    N 189.659   1.109  -1.997 1.00 . C C . 18 THR N    1 1 
        7 12426 3 1 18 THR O    O 188.043  -0.930  -2.910 1.00 . C C . 18 THR O    1 1 
        7 12427 3 1 18 THR OG1  O 191.928   1.199  -3.711 1.00 . C C . 18 THR OG1  1 1 
        7 12428 3 1 19 ALA C    C 186.806  -1.140  -6.830 1.00 . C C . 19 ALA C    1 1 
        7 12429 3 1 19 ALA CA   C 186.715  -0.817  -5.342 1.00 . C C . 19 ALA CA   1 1 
        7 12430 3 1 19 ALA CB   C 185.381  -0.160  -5.023 1.00 . C C . 19 ALA CB   1 1 
        7 12431 3 1 19 ALA H    H 188.136   0.738  -5.539 1.00 . C C . 19 ALA H    1 1 
        7 12432 3 1 19 ALA HA   H 186.780  -1.737  -4.779 1.00 . C C . 19 ALA HA   1 1 
        7 12433 3 1 19 ALA HB1  H 185.243   0.701  -5.659 1.00 . C C . 19 ALA HB1  1 1 
        7 12434 3 1 19 ALA HB2  H 185.370   0.151  -3.989 1.00 . C C . 19 ALA HB2  1 1 
        7 12435 3 1 19 ALA HB3  H 184.582  -0.866  -5.196 1.00 . C C . 19 ALA HB3  1 1 
        7 12436 3 1 19 ALA N    N 187.814   0.045  -4.925 1.00 . C C . 19 ALA N    1 1 
        7 12437 3 1 19 ALA O    O 187.255  -0.317  -7.627 1.00 . C C . 19 ALA O    1 1 
        7 12438 3 1 20 TYR C    C 184.997  -2.984  -9.126 1.00 . C C . 20 TYR C    1 1 
        7 12439 3 1 20 TYR CA   C 186.409  -2.773  -8.589 1.00 . C C . 20 TYR CA   1 1 
        7 12440 3 1 20 TYR CB   C 187.219  -4.064  -8.726 1.00 . C C . 20 TYR CB   1 1 
        7 12441 3 1 20 TYR CD1  C 189.061  -3.824  -7.016 1.00 . C C . 20 TYR CD1  1 1 
        7 12442 3 1 20 TYR CD2  C 189.662  -3.835  -9.322 1.00 . C C . 20 TYR CD2  1 1 
        7 12443 3 1 20 TYR CE1  C 190.389  -3.677  -6.665 1.00 . C C . 20 TYR CE1  1 1 
        7 12444 3 1 20 TYR CE2  C 190.994  -3.689  -8.981 1.00 . C C . 20 TYR CE2  1 1 
        7 12445 3 1 20 TYR CG   C 188.675  -3.905  -8.348 1.00 . C C . 20 TYR CG   1 1 
        7 12446 3 1 20 TYR CZ   C 191.351  -3.610  -7.651 1.00 . C C . 20 TYR CZ   1 1 
        7 12447 3 1 20 TYR H    H 186.030  -2.956  -6.514 1.00 . C C . 20 TYR H    1 1 
        7 12448 3 1 20 TYR HA   H 186.887  -1.996  -9.165 1.00 . C C . 20 TYR HA   1 1 
        7 12449 3 1 20 TYR HB2  H 186.792  -4.820  -8.087 1.00 . C C . 20 TYR HB2  1 1 
        7 12450 3 1 20 TYR HB3  H 187.177  -4.400  -9.752 1.00 . C C . 20 TYR HB3  1 1 
        7 12451 3 1 20 TYR HD1  H 188.304  -3.878  -6.246 1.00 . C C . 20 TYR HD1  1 1 
        7 12452 3 1 20 TYR HD2  H 189.379  -3.896 -10.363 1.00 . C C . 20 TYR HD2  1 1 
        7 12453 3 1 20 TYR HE1  H 190.670  -3.617  -5.624 1.00 . C C . 20 TYR HE1  1 1 
        7 12454 3 1 20 TYR HE2  H 191.747  -3.636  -9.752 1.00 . C C . 20 TYR HE2  1 1 
        7 12455 3 1 20 TYR HH   H 193.081  -2.799  -7.866 1.00 . C C . 20 TYR HH   1 1 
        7 12456 3 1 20 TYR N    N 186.377  -2.343  -7.196 1.00 . C C . 20 TYR N    1 1 
        7 12457 3 1 20 TYR O    O 184.291  -3.901  -8.704 1.00 . C C . 20 TYR O    1 1 
        7 12458 3 1 20 TYR OH   O 192.675  -3.466  -7.306 1.00 . C C . 20 TYR OH   1 1 
        7 12459 3 1 21 LEU C    C 183.199  -3.342 -11.681 1.00 . C C . 21 LEU C    1 1 
        7 12460 3 1 21 LEU CA   C 183.264  -2.217 -10.653 1.00 . C C . 21 LEU CA   1 1 
        7 12461 3 1 21 LEU CB   C 182.890  -0.890 -11.316 1.00 . C C . 21 LEU CB   1 1 
        7 12462 3 1 21 LEU CD1  C 182.478   1.576 -11.147 1.00 . C C . 21 LEU CD1  1 1 
        7 12463 3 1 21 LEU CD2  C 181.952   0.087  -9.208 1.00 . C C . 21 LEU CD2  1 1 
        7 12464 3 1 21 LEU CG   C 182.885   0.323 -10.386 1.00 . C C . 21 LEU CG   1 1 
        7 12465 3 1 21 LEU H    H 185.202  -1.421 -10.354 1.00 . C C . 21 LEU H    1 1 
        7 12466 3 1 21 LEU HA   H 182.559  -2.426  -9.863 1.00 . C C . 21 LEU HA   1 1 
        7 12467 3 1 21 LEU HB2  H 183.591  -0.702 -12.116 1.00 . C C . 21 LEU HB2  1 1 
        7 12468 3 1 21 LEU HB3  H 181.903  -0.991 -11.744 1.00 . C C . 21 LEU HB3  1 1 
        7 12469 3 1 21 LEU HD11 H 183.179   1.752 -11.950 1.00 . C C . 21 LEU HD11 1 1 
        7 12470 3 1 21 LEU HD12 H 182.479   2.421 -10.476 1.00 . C C . 21 LEU HD12 1 1 
        7 12471 3 1 21 LEU HD13 H 181.487   1.443 -11.557 1.00 . C C . 21 LEU HD13 1 1 
        7 12472 3 1 21 LEU HD21 H 182.278  -0.785  -8.660 1.00 . C C . 21 LEU HD21 1 1 
        7 12473 3 1 21 LEU HD22 H 180.946  -0.072  -9.570 1.00 . C C . 21 LEU HD22 1 1 
        7 12474 3 1 21 LEU HD23 H 181.968   0.948  -8.557 1.00 . C C . 21 LEU HD23 1 1 
        7 12475 3 1 21 LEU HG   H 183.881   0.477 -10.000 1.00 . C C . 21 LEU HG   1 1 
        7 12476 3 1 21 LEU N    N 184.592  -2.128 -10.058 1.00 . C C . 21 LEU N    1 1 
        7 12477 3 1 21 LEU O    O 184.218  -3.747 -12.239 1.00 . C C . 21 LEU O    1 1 
        7 12478 3 1 22 ASP C    C 181.363  -4.353 -14.247 1.00 . C C . 22 ASP C    1 1 
        7 12479 3 1 22 ASP CA   C 181.790  -4.915 -12.892 1.00 . C C . 22 ASP CA   1 1 
        7 12480 3 1 22 ASP CB   C 180.735  -5.898 -12.375 1.00 . C C . 22 ASP CB   1 1 
        7 12481 3 1 22 ASP CG   C 180.565  -7.099 -13.286 1.00 . C C . 22 ASP CG   1 1 
        7 12482 3 1 22 ASP H    H 181.218  -3.480 -11.444 1.00 . C C . 22 ASP H    1 1 
        7 12483 3 1 22 ASP HA   H 182.728  -5.436 -13.010 1.00 . C C . 22 ASP HA   1 1 
        7 12484 3 1 22 ASP HB2  H 181.029  -6.251 -11.398 1.00 . C C . 22 ASP HB2  1 1 
        7 12485 3 1 22 ASP HB3  H 179.785  -5.388 -12.299 1.00 . C C . 22 ASP HB3  1 1 
        7 12486 3 1 22 ASP N    N 181.992  -3.842 -11.926 1.00 . C C . 22 ASP N    1 1 
        7 12487 3 1 22 ASP O    O 180.812  -5.069 -15.082 1.00 . C C . 22 ASP O    1 1 
        7 12488 3 1 22 ASP OD1  O 179.664  -7.065 -14.150 1.00 . C C . 22 ASP OD1  1 1 
        7 12489 3 1 22 ASP OD2  O 181.333  -8.072 -13.135 1.00 . C C . 22 ASP OD2  1 1 
        7 12490 3 1 23 TYR C    C 182.248  -2.779 -16.821 1.00 . C C . 23 TYR C    1 1 
        7 12491 3 1 23 TYR CA   C 181.271  -2.407 -15.710 1.00 . C C . 23 TYR CA   1 1 
        7 12492 3 1 23 TYR CB   C 181.252  -0.889 -15.518 1.00 . C C . 23 TYR CB   1 1 
        7 12493 3 1 23 TYR CD1  C 181.830   0.267 -17.686 1.00 . C C . 23 TYR CD1  1 1 
        7 12494 3 1 23 TYR CD2  C 179.544   0.217 -17.013 1.00 . C C . 23 TYR CD2  1 1 
        7 12495 3 1 23 TYR CE1  C 181.483   0.971 -18.824 1.00 . C C . 23 TYR CE1  1 1 
        7 12496 3 1 23 TYR CE2  C 179.189   0.919 -18.149 1.00 . C C . 23 TYR CE2  1 1 
        7 12497 3 1 23 TYR CG   C 180.868  -0.122 -16.763 1.00 . C C . 23 TYR CG   1 1 
        7 12498 3 1 23 TYR CZ   C 180.162   1.294 -19.050 1.00 . C C . 23 TYR CZ   1 1 
        7 12499 3 1 23 TYR H    H 182.078  -2.547 -13.762 1.00 . C C . 23 TYR H    1 1 
        7 12500 3 1 23 TYR HA   H 180.282  -2.739 -15.990 1.00 . C C . 23 TYR HA   1 1 
        7 12501 3 1 23 TYR HB2  H 180.540  -0.641 -14.745 1.00 . C C . 23 TYR HB2  1 1 
        7 12502 3 1 23 TYR HB3  H 182.234  -0.560 -15.215 1.00 . C C . 23 TYR HB3  1 1 
        7 12503 3 1 23 TYR HD1  H 182.864   0.012 -17.507 1.00 . C C . 23 TYR HD1  1 1 
        7 12504 3 1 23 TYR HD2  H 178.784  -0.078 -16.305 1.00 . C C . 23 TYR HD2  1 1 
        7 12505 3 1 23 TYR HE1  H 182.246   1.264 -19.530 1.00 . C C . 23 TYR HE1  1 1 
        7 12506 3 1 23 TYR HE2  H 178.155   1.172 -18.325 1.00 . C C . 23 TYR HE2  1 1 
        7 12507 3 1 23 TYR HH   H 180.265   1.621 -20.943 1.00 . C C . 23 TYR HH   1 1 
        7 12508 3 1 23 TYR N    N 181.629  -3.066 -14.461 1.00 . C C . 23 TYR N    1 1 
        7 12509 3 1 23 TYR O    O 183.442  -2.952 -16.579 1.00 . C C . 23 TYR O    1 1 
        7 12510 3 1 23 TYR OH   O 179.813   1.994 -20.182 1.00 . C C . 23 TYR OH   1 1 
        7 12511 3 1 24 GLY C    C 183.261  -4.590 -18.985 1.00 . C C . 24 GLY C    1 1 
        7 12512 3 1 24 GLY CA   C 182.573  -3.252 -19.169 1.00 . C C . 24 GLY CA   1 1 
        7 12513 3 1 24 GLY H    H 180.773  -2.753 -18.173 1.00 . C C . 24 GLY H    1 1 
        7 12514 3 1 24 GLY HA2  H 181.963  -3.293 -20.058 1.00 . C C . 24 GLY HA2  1 1 
        7 12515 3 1 24 GLY HA3  H 183.325  -2.487 -19.295 1.00 . C C . 24 GLY HA3  1 1 
        7 12516 3 1 24 GLY N    N 181.732  -2.901 -18.040 1.00 . C C . 24 GLY N    1 1 
        7 12517 3 1 24 GLY O    O 182.747  -5.624 -19.410 1.00 . C C . 24 GLY O    1 1 
        7 12518 3 1 25 ASP C    C 185.737  -5.824 -16.687 1.00 . C C . 25 ASP C    1 1 
        7 12519 3 1 25 ASP CA   C 185.189  -5.792 -18.111 1.00 . C C . 25 ASP CA   1 1 
        7 12520 3 1 25 ASP CB   C 186.337  -5.908 -19.117 1.00 . C C . 25 ASP CB   1 1 
        7 12521 3 1 25 ASP CG   C 187.133  -7.187 -18.942 1.00 . C C . 25 ASP CG   1 1 
        7 12522 3 1 25 ASP H    H 184.788  -3.715 -18.035 1.00 . C C . 25 ASP H    1 1 
        7 12523 3 1 25 ASP HA   H 184.520  -6.630 -18.244 1.00 . C C . 25 ASP HA   1 1 
        7 12524 3 1 25 ASP HB2  H 185.933  -5.892 -20.117 1.00 . C C . 25 ASP HB2  1 1 
        7 12525 3 1 25 ASP HB3  H 187.006  -5.069 -18.989 1.00 . C C . 25 ASP HB3  1 1 
        7 12526 3 1 25 ASP N    N 184.428  -4.571 -18.350 1.00 . C C . 25 ASP N    1 1 
        7 12527 3 1 25 ASP O    O 185.650  -6.843 -16.001 1.00 . C C . 25 ASP O    1 1 
        7 12528 3 1 25 ASP OD1  O 188.112  -7.176 -18.167 1.00 . C C . 25 ASP OD1  1 1 
        7 12529 3 1 25 ASP OD2  O 186.777  -8.200 -19.581 1.00 . C C . 25 ASP OD2  1 1 
        7 12530 3 1 26 GLY C    C 188.039  -3.685 -14.822 1.00 . C C . 26 GLY C    1 1 
        7 12531 3 1 26 GLY CA   C 186.853  -4.626 -14.908 1.00 . C C . 26 GLY CA   1 1 
        7 12532 3 1 26 GLY H    H 186.342  -3.921 -16.838 1.00 . C C . 26 GLY H    1 1 
        7 12533 3 1 26 GLY HA2  H 186.084  -4.281 -14.233 1.00 . C C . 26 GLY HA2  1 1 
        7 12534 3 1 26 GLY HA3  H 187.168  -5.613 -14.604 1.00 . C C . 26 GLY HA3  1 1 
        7 12535 3 1 26 GLY N    N 186.301  -4.703 -16.248 1.00 . C C . 26 GLY N    1 1 
        7 12536 3 1 26 GLY O    O 189.057  -4.013 -14.213 1.00 . C C . 26 GLY O    1 1 
        7 12537 3 1 27 LYS C    C 188.613  -0.339 -14.533 1.00 . C C . 27 LYS C    1 1 
        7 12538 3 1 27 LYS CA   C 188.977  -1.522 -15.424 1.00 . C C . 27 LYS CA   1 1 
        7 12539 3 1 27 LYS CB   C 189.262  -1.036 -16.846 1.00 . C C . 27 LYS CB   1 1 
        7 12540 3 1 27 LYS CD   C 191.032  -2.748 -17.347 1.00 . C C . 27 LYS CD   1 1 
        7 12541 3 1 27 LYS CE   C 191.438  -3.909 -18.240 1.00 . C C . 27 LYS CE   1 1 
        7 12542 3 1 27 LYS CG   C 189.710  -2.141 -17.789 1.00 . C C . 27 LYS CG   1 1 
        7 12543 3 1 27 LYS H    H 187.072  -2.310 -15.904 1.00 . C C . 27 LYS H    1 1 
        7 12544 3 1 27 LYS HA   H 189.864  -1.995 -15.031 1.00 . C C . 27 LYS HA   1 1 
        7 12545 3 1 27 LYS HB2  H 188.364  -0.591 -17.251 1.00 . C C . 27 LYS HB2  1 1 
        7 12546 3 1 27 LYS HB3  H 190.039  -0.287 -16.810 1.00 . C C . 27 LYS HB3  1 1 
        7 12547 3 1 27 LYS HD2  H 191.798  -1.989 -17.392 1.00 . C C . 27 LYS HD2  1 1 
        7 12548 3 1 27 LYS HD3  H 190.934  -3.103 -16.332 1.00 . C C . 27 LYS HD3  1 1 
        7 12549 3 1 27 LYS HE2  H 192.366  -4.322 -17.875 1.00 . C C . 27 LYS HE2  1 1 
        7 12550 3 1 27 LYS HE3  H 190.667  -4.666 -18.196 1.00 . C C . 27 LYS HE3  1 1 
        7 12551 3 1 27 LYS HG2  H 188.958  -2.916 -17.803 1.00 . C C . 27 LYS HG2  1 1 
        7 12552 3 1 27 LYS HG3  H 189.825  -1.731 -18.781 1.00 . C C . 27 LYS HG3  1 1 
        7 12553 3 1 27 LYS HZ1  H 192.363  -2.759 -19.718 1.00 . C C . 27 LYS HZ1  1 1 
        7 12554 3 1 27 LYS HZ2  H 190.733  -3.088 -20.027 1.00 . C C . 27 LYS HZ2  1 1 
        7 12555 3 1 27 LYS HZ3  H 191.894  -4.299 -20.241 1.00 . C C . 27 LYS HZ3  1 1 
        7 12556 3 1 27 LYS N    N 187.908  -2.514 -15.434 1.00 . C C . 27 LYS N    1 1 
        7 12557 3 1 27 LYS NZ   N 191.620  -3.485 -19.656 1.00 . C C . 27 LYS NZ   1 1 
        7 12558 3 1 27 LYS O    O 189.484   0.286 -13.930 1.00 . C C . 27 LYS O    1 1 
        7 12559 3 1 28 TRP C    C 186.927   0.723 -12.153 1.00 . C C . 28 TRP C    1 1 
        7 12560 3 1 28 TRP CA   C 186.844   1.070 -13.635 1.00 . C C . 28 TRP CA   1 1 
        7 12561 3 1 28 TRP CB   C 185.402   1.422 -14.007 1.00 . C C . 28 TRP CB   1 1 
        7 12562 3 1 28 TRP CD1  C 184.985   0.987 -16.497 1.00 . C C . 28 TRP CD1  1 1 
        7 12563 3 1 28 TRP CD2  C 185.320   3.141 -15.984 1.00 . C C . 28 TRP CD2  1 1 
        7 12564 3 1 28 TRP CE2  C 185.105   3.038 -17.371 1.00 . C C . 28 TRP CE2  1 1 
        7 12565 3 1 28 TRP CE3  C 185.553   4.403 -15.430 1.00 . C C . 28 TRP CE3  1 1 
        7 12566 3 1 28 TRP CG   C 185.240   1.817 -15.443 1.00 . C C . 28 TRP CG   1 1 
        7 12567 3 1 28 TRP CH2  C 185.345   5.372 -17.641 1.00 . C C . 28 TRP CH2  1 1 
        7 12568 3 1 28 TRP CZ2  C 185.115   4.150 -18.210 1.00 . C C . 28 TRP CZ2  1 1 
        7 12569 3 1 28 TRP CZ3  C 185.563   5.505 -16.264 1.00 . C C . 28 TRP CZ3  1 1 
        7 12570 3 1 28 TRP H    H 186.674  -0.572 -14.961 1.00 . C C . 28 TRP H    1 1 
        7 12571 3 1 28 TRP HA   H 187.475   1.923 -13.830 1.00 . C C . 28 TRP HA   1 1 
        7 12572 3 1 28 TRP HB2  H 184.770   0.568 -13.823 1.00 . C C . 28 TRP HB2  1 1 
        7 12573 3 1 28 TRP HB3  H 185.072   2.249 -13.394 1.00 . C C . 28 TRP HB3  1 1 
        7 12574 3 1 28 TRP HD1  H 184.869  -0.083 -16.414 1.00 . C C . 28 TRP HD1  1 1 
        7 12575 3 1 28 TRP HE1  H 184.727   1.345 -18.551 1.00 . C C . 28 TRP HE1  1 1 
        7 12576 3 1 28 TRP HE3  H 185.722   4.525 -14.370 1.00 . C C . 28 TRP HE3  1 1 
        7 12577 3 1 28 TRP HH2  H 185.363   6.261 -18.254 1.00 . C C . 28 TRP HH2  1 1 
        7 12578 3 1 28 TRP HZ2  H 184.948   4.065 -19.274 1.00 . C C . 28 TRP HZ2  1 1 
        7 12579 3 1 28 TRP HZ3  H 185.742   6.488 -15.853 1.00 . C C . 28 TRP HZ3  1 1 
        7 12580 3 1 28 TRP N    N 187.321  -0.038 -14.455 1.00 . C C . 28 TRP N    1 1 
        7 12581 3 1 28 TRP NE1  N 184.902   1.714 -17.660 1.00 . C C . 28 TRP NE1  1 1 
        7 12582 3 1 28 TRP O    O 186.426  -0.314 -11.719 1.00 . C C . 28 TRP O    1 1 
        7 12583 3 1 29 VAL C    C 187.419   2.653  -9.160 1.00 . C C . 29 VAL C    1 1 
        7 12584 3 1 29 VAL CA   C 187.714   1.379  -9.946 1.00 . C C . 29 VAL CA   1 1 
        7 12585 3 1 29 VAL CB   C 189.132   0.890  -9.596 1.00 . C C . 29 VAL CB   1 1 
        7 12586 3 1 29 VAL CG1  C 189.408  -0.458 -10.245 1.00 . C C . 29 VAL CG1  1 1 
        7 12587 3 1 29 VAL CG2  C 190.173   1.916 -10.023 1.00 . C C . 29 VAL CG2  1 1 
        7 12588 3 1 29 VAL H    H 187.943   2.406 -11.784 1.00 . C C . 29 VAL H    1 1 
        7 12589 3 1 29 VAL HA   H 187.010   0.615  -9.650 1.00 . C C . 29 VAL HA   1 1 
        7 12590 3 1 29 VAL HB   H 189.196   0.768  -8.525 1.00 . C C . 29 VAL HB   1 1 
        7 12591 3 1 29 VAL HG11 H 188.690  -1.182  -9.888 1.00 . C C . 29 VAL HG11 1 1 
        7 12592 3 1 29 VAL HG12 H 190.405  -0.784  -9.990 1.00 . C C . 29 VAL HG12 1 1 
        7 12593 3 1 29 VAL HG13 H 189.322  -0.366 -11.317 1.00 . C C . 29 VAL HG13 1 1 
        7 12594 3 1 29 VAL HG21 H 191.159   1.554  -9.770 1.00 . C C . 29 VAL HG21 1 1 
        7 12595 3 1 29 VAL HG22 H 189.990   2.849  -9.510 1.00 . C C . 29 VAL HG22 1 1 
        7 12596 3 1 29 VAL HG23 H 190.108   2.071 -11.089 1.00 . C C . 29 VAL HG23 1 1 
        7 12597 3 1 29 VAL N    N 187.565   1.596 -11.380 1.00 . C C . 29 VAL N    1 1 
        7 12598 3 1 29 VAL O    O 187.738   3.756  -9.604 1.00 . C C . 29 VAL O    1 1 
        7 12599 3 1 30 ALA C    C 187.446   3.751  -5.978 1.00 . C C . 30 ALA C    1 1 
        7 12600 3 1 30 ALA CA   C 186.470   3.629  -7.142 1.00 . C C . 30 ALA CA   1 1 
        7 12601 3 1 30 ALA CB   C 185.045   3.498  -6.626 1.00 . C C . 30 ALA CB   1 1 
        7 12602 3 1 30 ALA H    H 186.577   1.588  -7.692 1.00 . C C . 30 ALA H    1 1 
        7 12603 3 1 30 ALA HA   H 186.529   4.524  -7.744 1.00 . C C . 30 ALA HA   1 1 
        7 12604 3 1 30 ALA HB1  H 184.781   4.385  -6.070 1.00 . C C . 30 ALA HB1  1 1 
        7 12605 3 1 30 ALA HB2  H 184.974   2.635  -5.981 1.00 . C C . 30 ALA HB2  1 1 
        7 12606 3 1 30 ALA HB3  H 184.369   3.381  -7.461 1.00 . C C . 30 ALA HB3  1 1 
        7 12607 3 1 30 ALA N    N 186.807   2.493  -7.992 1.00 . C C . 30 ALA N    1 1 
        7 12608 3 1 30 ALA O    O 188.059   2.768  -5.563 1.00 . C C . 30 ALA O    1 1 
        7 12609 3 1 31 GLN C    C 188.062   6.452  -3.554 1.00 . C C . 31 GLN C    1 1 
        7 12610 3 1 31 GLN CA   C 188.488   5.214  -4.336 1.00 . C C . 31 GLN CA   1 1 
        7 12611 3 1 31 GLN CB   C 189.924   5.380  -4.837 1.00 . C C . 31 GLN CB   1 1 
        7 12612 3 1 31 GLN CD   C 192.022   4.246  -5.668 1.00 . C C . 31 GLN CD   1 1 
        7 12613 3 1 31 GLN CG   C 190.570   4.074  -5.270 1.00 . C C . 31 GLN CG   1 1 
        7 12614 3 1 31 GLN H    H 187.067   5.709  -5.825 1.00 . C C . 31 GLN H    1 1 
        7 12615 3 1 31 GLN HA   H 188.444   4.359  -3.679 1.00 . C C . 31 GLN HA   1 1 
        7 12616 3 1 31 GLN HB2  H 189.921   6.052  -5.682 1.00 . C C . 31 GLN HB2  1 1 
        7 12617 3 1 31 GLN HB3  H 190.522   5.810  -4.048 1.00 . C C . 31 GLN HB3  1 1 
        7 12618 3 1 31 GLN HE21 H 191.493   4.558  -7.558 1.00 . C C . 31 GLN HE21 1 1 
        7 12619 3 1 31 GLN HE22 H 193.189   4.614  -7.235 1.00 . C C . 31 GLN HE22 1 1 
        7 12620 3 1 31 GLN HG2  H 190.518   3.373  -4.451 1.00 . C C . 31 GLN HG2  1 1 
        7 12621 3 1 31 GLN HG3  H 190.025   3.680  -6.115 1.00 . C C . 31 GLN HG3  1 1 
        7 12622 3 1 31 GLN N    N 187.585   4.965  -5.453 1.00 . C C . 31 GLN N    1 1 
        7 12623 3 1 31 GLN NE2  N 192.258   4.498  -6.950 1.00 . C C . 31 GLN NE2  1 1 
        7 12624 3 1 31 GLN O    O 187.917   7.536  -4.118 1.00 . C C . 31 GLN O    1 1 
        7 12625 3 1 31 GLN OE1  O 192.923   4.150  -4.833 1.00 . C C . 31 GLN OE1  1 1 
        7 12626 3 1 32 TRP C    C 188.113   7.273  -0.017 1.00 . C C . 32 TRP C    1 1 
        7 12627 3 1 32 TRP CA   C 187.453   7.383  -1.389 1.00 . C C . 32 TRP CA   1 1 
        7 12628 3 1 32 TRP CB   C 185.931   7.400  -1.236 1.00 . C C . 32 TRP CB   1 1 
        7 12629 3 1 32 TRP CD1  C 184.994   5.939   0.649 1.00 . C C . 32 TRP CD1  1 1 
        7 12630 3 1 32 TRP CD2  C 185.145   4.902  -1.328 1.00 . C C . 32 TRP CD2  1 1 
        7 12631 3 1 32 TRP CE2  C 184.620   3.998  -0.386 1.00 . C C . 32 TRP CE2  1 1 
        7 12632 3 1 32 TRP CE3  C 185.329   4.471  -2.646 1.00 . C C . 32 TRP CE3  1 1 
        7 12633 3 1 32 TRP CG   C 185.377   6.139  -0.646 1.00 . C C . 32 TRP CG   1 1 
        7 12634 3 1 32 TRP CH2  C 184.468   2.295  -2.015 1.00 . C C . 32 TRP CH2  1 1 
        7 12635 3 1 32 TRP CZ2  C 184.278   2.689  -0.720 1.00 . C C . 32 TRP CZ2  1 1 
        7 12636 3 1 32 TRP CZ3  C 184.989   3.171  -2.975 1.00 . C C . 32 TRP CZ3  1 1 
        7 12637 3 1 32 TRP H    H 187.995   5.391  -1.860 1.00 . C C . 32 TRP H    1 1 
        7 12638 3 1 32 TRP HA   H 187.770   8.304  -1.853 1.00 . C C . 32 TRP HA   1 1 
        7 12639 3 1 32 TRP HB2  H 185.649   8.221  -0.593 1.00 . C C . 32 TRP HB2  1 1 
        7 12640 3 1 32 TRP HB3  H 185.481   7.540  -2.209 1.00 . C C . 32 TRP HB3  1 1 
        7 12641 3 1 32 TRP HD1  H 185.048   6.692   1.423 1.00 . C C . 32 TRP HD1  1 1 
        7 12642 3 1 32 TRP HE1  H 184.205   4.271   1.652 1.00 . C C . 32 TRP HE1  1 1 
        7 12643 3 1 32 TRP HE3  H 185.729   5.133  -3.399 1.00 . C C . 32 TRP HE3  1 1 
        7 12644 3 1 32 TRP HH2  H 184.218   1.288  -2.317 1.00 . C C . 32 TRP HH2  1 1 
        7 12645 3 1 32 TRP HZ2  H 183.875   2.001   0.009 1.00 . C C . 32 TRP HZ2  1 1 
        7 12646 3 1 32 TRP HZ3  H 185.125   2.821  -3.988 1.00 . C C . 32 TRP HZ3  1 1 
        7 12647 3 1 32 TRP N    N 187.862   6.281  -2.251 1.00 . C C . 32 TRP N    1 1 
        7 12648 3 1 32 TRP NE1  N 184.537   4.654   0.813 1.00 . C C . 32 TRP NE1  1 1 
        7 12649 3 1 32 TRP O    O 188.177   6.191   0.568 1.00 . C C . 32 TRP O    1 1 
        7 12650 3 1 33 ASP C    C 188.296   8.015   2.899 1.00 . C C . 33 ASP C    1 1 
        7 12651 3 1 33 ASP CA   C 189.259   8.432   1.792 1.00 . C C . 33 ASP CA   1 1 
        7 12652 3 1 33 ASP CB   C 189.808   9.831   2.077 1.00 . C C . 33 ASP CB   1 1 
        7 12653 3 1 33 ASP CG   C 190.821  10.276   1.041 1.00 . C C . 33 ASP CG   1 1 
        7 12654 3 1 33 ASP H    H 188.521   9.231  -0.024 1.00 . C C . 33 ASP H    1 1 
        7 12655 3 1 33 ASP HA   H 190.082   7.732   1.764 1.00 . C C . 33 ASP HA   1 1 
        7 12656 3 1 33 ASP HB2  H 188.991  10.537   2.080 1.00 . C C . 33 ASP HB2  1 1 
        7 12657 3 1 33 ASP HB3  H 190.285   9.833   3.046 1.00 . C C . 33 ASP HB3  1 1 
        7 12658 3 1 33 ASP N    N 188.603   8.400   0.490 1.00 . C C . 33 ASP N    1 1 
        7 12659 3 1 33 ASP O    O 187.089   8.231   2.800 1.00 . C C . 33 ASP O    1 1 
        7 12660 3 1 33 ASP OD1  O 192.026  10.014   1.238 1.00 . C C . 33 ASP OD1  1 1 
        7 12661 3 1 33 ASP OD2  O 190.410  10.887   0.032 1.00 . C C . 33 ASP OD2  1 1 
        7 12662 3 1 34 THR C    C 188.842   6.970   6.373 1.00 . C C . 34 THR C    1 1 
        7 12663 3 1 34 THR CA   C 188.032   6.970   5.082 1.00 . C C . 34 THR CA   1 1 
        7 12664 3 1 34 THR CB   C 187.469   5.556   4.845 1.00 . C C . 34 THR CB   1 1 
        7 12665 3 1 34 THR CG2  C 186.568   5.529   3.621 1.00 . C C . 34 THR CG2  1 1 
        7 12666 3 1 34 THR H    H 189.809   7.271   3.974 1.00 . C C . 34 THR H    1 1 
        7 12667 3 1 34 THR HA   H 187.202   7.652   5.188 1.00 . C C . 34 THR HA   1 1 
        7 12668 3 1 34 THR HB   H 186.888   5.267   5.708 1.00 . C C . 34 THR HB   1 1 
        7 12669 3 1 34 THR HG1  H 188.405   3.865   5.246 1.00 . C C . 34 THR HG1  1 1 
        7 12670 3 1 34 THR HG21 H 187.139   5.806   2.747 1.00 . C C . 34 THR HG21 1 1 
        7 12671 3 1 34 THR HG22 H 185.756   6.228   3.756 1.00 . C C . 34 THR HG22 1 1 
        7 12672 3 1 34 THR HG23 H 186.169   4.534   3.490 1.00 . C C . 34 THR HG23 1 1 
        7 12673 3 1 34 THR N    N 188.841   7.416   3.954 1.00 . C C . 34 THR N    1 1 
        7 12674 3 1 34 THR O    O 190.015   7.343   6.382 1.00 . C C . 34 THR O    1 1 
        7 12675 3 1 34 THR OG1  O 188.543   4.623   4.673 1.00 . C C . 34 THR OG1  1 1 
        7 12676 3 1 35 ALA C    C 188.974   5.063   9.261 1.00 . C C . 35 ALA C    1 1 
        7 12677 3 1 35 ALA CA   C 188.867   6.499   8.761 1.00 . C C . 35 ALA CA   1 1 
        7 12678 3 1 35 ALA CB   C 188.118   7.357   9.769 1.00 . C C . 35 ALA CB   1 1 
        7 12679 3 1 35 ALA H    H 187.272   6.269   7.392 1.00 . C C . 35 ALA H    1 1 
        7 12680 3 1 35 ALA HA   H 189.862   6.905   8.646 1.00 . C C . 35 ALA HA   1 1 
        7 12681 3 1 35 ALA HB1  H 188.641   7.341  10.714 1.00 . C C . 35 ALA HB1  1 1 
        7 12682 3 1 35 ALA HB2  H 187.120   6.966   9.904 1.00 . C C . 35 ALA HB2  1 1 
        7 12683 3 1 35 ALA HB3  H 188.060   8.372   9.406 1.00 . C C . 35 ALA HB3  1 1 
        7 12684 3 1 35 ALA N    N 188.207   6.551   7.463 1.00 . C C . 35 ALA N    1 1 
        7 12685 3 1 35 ALA O    O 187.964   4.387   9.458 1.00 . C C . 35 ALA O    1 1 
        7 12686 3 1 36 VAL C    C 191.300   3.248  11.201 1.00 . C C . 36 VAL C    1 1 
        7 12687 3 1 36 VAL CA   C 190.441   3.245   9.941 1.00 . C C . 36 VAL CA   1 1 
        7 12688 3 1 36 VAL CB   C 191.130   2.384   8.866 1.00 . C C . 36 VAL CB   1 1 
        7 12689 3 1 36 VAL CG1  C 191.228   0.935   9.319 1.00 . C C . 36 VAL CG1  1 1 
        7 12690 3 1 36 VAL CG2  C 190.389   2.488   7.542 1.00 . C C . 36 VAL CG2  1 1 
        7 12691 3 1 36 VAL H    H 190.968   5.188   9.293 1.00 . C C . 36 VAL H    1 1 
        7 12692 3 1 36 VAL HA   H 189.484   2.799  10.172 1.00 . C C . 36 VAL HA   1 1 
        7 12693 3 1 36 VAL HB   H 192.133   2.759   8.722 1.00 . C C . 36 VAL HB   1 1 
        7 12694 3 1 36 VAL HG11 H 191.713   0.349   8.552 1.00 . C C . 36 VAL HG11 1 1 
        7 12695 3 1 36 VAL HG12 H 190.235   0.545   9.495 1.00 . C C . 36 VAL HG12 1 1 
        7 12696 3 1 36 VAL HG13 H 191.802   0.881  10.232 1.00 . C C . 36 VAL HG13 1 1 
        7 12697 3 1 36 VAL HG21 H 190.878   1.870   6.805 1.00 . C C . 36 VAL HG21 1 1 
        7 12698 3 1 36 VAL HG22 H 190.390   3.515   7.208 1.00 . C C . 36 VAL HG22 1 1 
        7 12699 3 1 36 VAL HG23 H 189.371   2.153   7.673 1.00 . C C . 36 VAL HG23 1 1 
        7 12700 3 1 36 VAL N    N 190.204   4.602   9.466 1.00 . C C . 36 VAL N    1 1 
        7 12701 3 1 36 VAL O    O 192.370   3.857  11.232 1.00 . C C . 36 VAL O    1 1 
        7 12702 3 1 37 PHE C    C 191.447   1.090  14.100 1.00 . C C . 37 PHE C    1 1 
        7 12703 3 1 37 PHE CA   C 191.554   2.486  13.497 1.00 . C C . 37 PHE CA   1 1 
        7 12704 3 1 37 PHE CB   C 191.020   3.526  14.484 1.00 . C C . 37 PHE CB   1 1 
        7 12705 3 1 37 PHE CD1  C 189.191   2.488  15.852 1.00 . C C . 37 PHE CD1  1 1 
        7 12706 3 1 37 PHE CD2  C 188.585   4.025  14.132 1.00 . C C . 37 PHE CD2  1 1 
        7 12707 3 1 37 PHE CE1  C 187.858   2.317  16.174 1.00 . C C . 37 PHE CE1  1 1 
        7 12708 3 1 37 PHE CE2  C 187.251   3.857  14.449 1.00 . C C . 37 PHE CE2  1 1 
        7 12709 3 1 37 PHE CG   C 189.569   3.342  14.829 1.00 . C C . 37 PHE CG   1 1 
        7 12710 3 1 37 PHE CZ   C 186.887   3.003  15.472 1.00 . C C . 37 PHE CZ   1 1 
        7 12711 3 1 37 PHE H    H 189.967   2.100  12.150 1.00 . C C . 37 PHE H    1 1 
        7 12712 3 1 37 PHE HA   H 192.592   2.698  13.293 1.00 . C C . 37 PHE HA   1 1 
        7 12713 3 1 37 PHE HB2  H 191.588   3.467  15.400 1.00 . C C . 37 PHE HB2  1 1 
        7 12714 3 1 37 PHE HB3  H 191.139   4.512  14.057 1.00 . C C . 37 PHE HB3  1 1 
        7 12715 3 1 37 PHE HD1  H 189.950   1.952  16.402 1.00 . C C . 37 PHE HD1  1 1 
        7 12716 3 1 37 PHE HD2  H 188.867   4.693  13.332 1.00 . C C . 37 PHE HD2  1 1 
        7 12717 3 1 37 PHE HE1  H 187.576   1.648  16.973 1.00 . C C . 37 PHE HE1  1 1 
        7 12718 3 1 37 PHE HE2  H 186.493   4.395  13.898 1.00 . C C . 37 PHE HE2  1 1 
        7 12719 3 1 37 PHE HZ   H 185.845   2.871  15.721 1.00 . C C . 37 PHE HZ   1 1 
        7 12720 3 1 37 PHE N    N 190.827   2.564  12.236 1.00 . C C . 37 PHE N    1 1 
        7 12721 3 1 37 PHE O    O 190.460   0.384  13.887 1.00 . C C . 37 PHE O    1 1 
        7 12722 3 1 38 HIS C    C 191.433  -0.716  16.580 1.00 . C C . 38 HIS C    1 1 
        7 12723 3 1 38 HIS CA   C 192.492  -0.617  15.486 1.00 . C C . 38 HIS CA   1 1 
        7 12724 3 1 38 HIS CB   C 193.876  -0.901  16.072 1.00 . C C . 38 HIS CB   1 1 
        7 12725 3 1 38 HIS CD2  C 194.061  -3.487  16.177 1.00 . C C . 38 HIS CD2  1 1 
        7 12726 3 1 38 HIS CE1  C 194.143  -3.712  18.357 1.00 . C C . 38 HIS CE1  1 1 
        7 12727 3 1 38 HIS CG   C 193.989  -2.246  16.718 1.00 . C C . 38 HIS CG   1 1 
        7 12728 3 1 38 HIS H    H 193.226   1.304  14.987 1.00 . C C . 38 HIS H    1 1 
        7 12729 3 1 38 HIS HA   H 192.275  -1.353  14.726 1.00 . C C . 38 HIS HA   1 1 
        7 12730 3 1 38 HIS HB2  H 194.610  -0.849  15.282 1.00 . C C . 38 HIS HB2  1 1 
        7 12731 3 1 38 HIS HB3  H 194.103  -0.153  16.816 1.00 . C C . 38 HIS HB3  1 1 
        7 12732 3 1 38 HIS HD1  H 194.012  -1.710  18.756 1.00 . C C . 38 HIS HD1  1 1 
        7 12733 3 1 38 HIS HD2  H 194.046  -3.729  15.124 1.00 . C C . 38 HIS HD2  1 1 
        7 12734 3 1 38 HIS HE1  H 194.203  -4.147  19.343 1.00 . C C . 38 HIS HE1  1 1 
        7 12735 3 1 38 HIS HE2  H 194.222  -5.352  17.130 1.00 . C C . 38 HIS HE2  1 1 
        7 12736 3 1 38 HIS N    N 192.468   0.697  14.853 1.00 . C C . 38 HIS N    1 1 
        7 12737 3 1 38 HIS ND1  N 194.042  -2.423  18.084 1.00 . C C . 38 HIS ND1  1 1 
        7 12738 3 1 38 HIS NE2  N 194.156  -4.378  17.218 1.00 . C C . 38 HIS NE2  1 1 
        7 12739 3 1 38 HIS O    O 191.239   0.220  17.357 1.00 . C C . 38 HIS O    1 1 
        7 12740 3 1 39 THR C    C 190.250  -2.875  18.814 1.00 . C C . 39 THR C    1 1 
        7 12741 3 1 39 THR CA   C 189.710  -2.077  17.630 1.00 . C C . 39 THR CA   1 1 
        7 12742 3 1 39 THR CB   C 188.505  -2.823  17.027 1.00 . C C . 39 THR CB   1 1 
        7 12743 3 1 39 THR CG2  C 187.881  -2.016  15.897 1.00 . C C . 39 THR CG2  1 1 
        7 12744 3 1 39 THR H    H 190.948  -2.561  15.984 1.00 . C C . 39 THR H    1 1 
        7 12745 3 1 39 THR HA   H 189.372  -1.114  17.983 1.00 . C C . 39 THR HA   1 1 
        7 12746 3 1 39 THR HB   H 187.764  -2.965  17.799 1.00 . C C . 39 THR HB   1 1 
        7 12747 3 1 39 THR HG1  H 188.143  -4.649  16.372 1.00 . C C . 39 THR HG1  1 1 
        7 12748 3 1 39 THR HG21 H 188.622  -1.833  15.134 1.00 . C C . 39 THR HG21 1 1 
        7 12749 3 1 39 THR HG22 H 187.522  -1.074  16.284 1.00 . C C . 39 THR HG22 1 1 
        7 12750 3 1 39 THR HG23 H 187.055  -2.569  15.473 1.00 . C C . 39 THR HG23 1 1 
        7 12751 3 1 39 THR N    N 190.749  -1.854  16.632 1.00 . C C . 39 THR N    1 1 
        7 12752 3 1 39 THR O    O 191.448  -3.152  18.890 1.00 . C C . 39 THR O    1 1 
        7 12753 3 1 39 THR OG1  O 188.916  -4.104  16.534 1.00 . C C . 39 THR OG1  1 1 
        7 12754 3 1 40 THR C    C 190.888  -3.329  21.669 1.00 . C C . 40 THR C    1 1 
        7 12755 3 1 40 THR CA   C 189.744  -4.003  20.918 1.00 . C C . 40 THR CA   1 1 
        7 12756 3 1 40 THR CB   C 190.161  -5.440  20.551 1.00 . C C . 40 THR CB   1 1 
        7 12757 3 1 40 THR CG2  C 189.058  -6.140  19.772 1.00 . C C . 40 THR CG2  1 1 
        7 12758 3 1 40 THR H    H 188.424  -2.976  19.621 1.00 . C C . 40 THR H    1 1 
        7 12759 3 1 40 THR HA   H 188.884  -4.057  21.568 1.00 . C C . 40 THR HA   1 1 
        7 12760 3 1 40 THR HB   H 190.341  -5.990  21.463 1.00 . C C . 40 THR HB   1 1 
        7 12761 3 1 40 THR HG1  H 192.085  -5.078  20.306 1.00 . C C . 40 THR HG1  1 1 
        7 12762 3 1 40 THR HG21 H 188.160  -6.174  20.371 1.00 . C C . 40 THR HG21 1 1 
        7 12763 3 1 40 THR HG22 H 189.369  -7.146  19.532 1.00 . C C . 40 THR HG22 1 1 
        7 12764 3 1 40 THR HG23 H 188.862  -5.597  18.859 1.00 . C C . 40 THR HG23 1 1 
        7 12765 3 1 40 THR N    N 189.362  -3.235  19.736 1.00 . C C . 40 THR N    1 1 
        7 12766 3 1 40 THR O    O 192.059  -3.628  21.354 1.00 . C C . 40 THR O    1 1 
        7 12767 3 1 40 THR OXT  O 190.604  -2.509  22.566 1.00 . C C . 40 THR OXT  1 1 
        7 12768 3 1 40 THR OG1  O 191.363  -5.422  19.773 1.00 . C C . 40 THR OG1  1 1 
        8 12769 1 1  1 ALA C    C 172.606  -0.799  13.143 1.00 . A A .  1 ALA C    1 1 
        8 12770 1 1  1 ALA CA   C 172.020  -0.406  14.498 1.00 . A A .  1 ALA CA   1 1 
        8 12771 1 1  1 ALA CB   C 170.501  -0.474  14.455 1.00 . A A .  1 ALA CB   1 1 
        8 12772 1 1  1 ALA H1   H 173.500   0.988  14.964 1.00 . A A .  1 ALA H1   1 1 
        8 12773 1 1  1 ALA H2   H 172.057   1.209  15.818 1.00 . A A .  1 ALA H2   1 1 
        8 12774 1 1  1 ALA H3   H 172.151   1.653  14.188 1.00 . A A .  1 ALA H3   1 1 
        8 12775 1 1  1 ALA HA   H 172.365  -1.105  15.245 1.00 . A A .  1 ALA HA   1 1 
        8 12776 1 1  1 ALA HB1  H 170.101  -0.192  15.417 1.00 . A A .  1 ALA HB1  1 1 
        8 12777 1 1  1 ALA HB2  H 170.193  -1.483  14.219 1.00 . A A .  1 ALA HB2  1 1 
        8 12778 1 1  1 ALA HB3  H 170.131   0.201  13.697 1.00 . A A .  1 ALA HB3  1 1 
        8 12779 1 1  1 ALA N    N 172.463   0.956  14.894 1.00 . A A .  1 ALA N    1 1 
        8 12780 1 1  1 ALA O    O 172.049  -0.461  12.098 1.00 . A A .  1 ALA O    1 1 
        8 12781 1 1  2 PRO C    C 173.619  -3.051  11.192 1.00 . A A .  2 PRO C    1 1 
        8 12782 1 1  2 PRO CA   C 174.400  -1.952  11.906 1.00 . A A .  2 PRO CA   1 1 
        8 12783 1 1  2 PRO CB   C 175.751  -2.486  12.390 1.00 . A A .  2 PRO CB   1 1 
        8 12784 1 1  2 PRO CD   C 174.481  -1.953  14.346 1.00 . A A .  2 PRO CD   1 1 
        8 12785 1 1  2 PRO CG   C 175.513  -2.899  13.800 1.00 . A A .  2 PRO CG   1 1 
        8 12786 1 1  2 PRO HA   H 174.558  -1.126  11.229 1.00 . A A .  2 PRO HA   1 1 
        8 12787 1 1  2 PRO HB2  H 176.051  -3.322  11.770 1.00 . A A .  2 PRO HB2  1 1 
        8 12788 1 1  2 PRO HB3  H 176.491  -1.705  12.340 1.00 . A A .  2 PRO HB3  1 1 
        8 12789 1 1  2 PRO HD2  H 173.825  -2.466  15.034 1.00 . A A .  2 PRO HD2  1 1 
        8 12790 1 1  2 PRO HD3  H 174.957  -1.113  14.831 1.00 . A A .  2 PRO HD3  1 1 
        8 12791 1 1  2 PRO HG2  H 175.147  -3.916  13.826 1.00 . A A .  2 PRO HG2  1 1 
        8 12792 1 1  2 PRO HG3  H 176.427  -2.813  14.368 1.00 . A A .  2 PRO HG3  1 1 
        8 12793 1 1  2 PRO N    N 173.744  -1.516  13.143 1.00 . A A .  2 PRO N    1 1 
        8 12794 1 1  2 PRO O    O 173.086  -3.960  11.828 1.00 . A A .  2 PRO O    1 1 
        8 12795 1 1  3 VAL C    C 173.652  -4.352   7.838 1.00 . A A .  3 VAL C    1 1 
        8 12796 1 1  3 VAL CA   C 172.840  -3.946   9.069 1.00 . A A .  3 VAL CA   1 1 
        8 12797 1 1  3 VAL CB   C 171.469  -3.413   8.614 1.00 . A A .  3 VAL CB   1 1 
        8 12798 1 1  3 VAL CG1  C 170.573  -3.149   9.816 1.00 . A A .  3 VAL CG1  1 1 
        8 12799 1 1  3 VAL CG2  C 171.634  -2.152   7.779 1.00 . A A .  3 VAL CG2  1 1 
        8 12800 1 1  3 VAL H    H 173.999  -2.211   9.418 1.00 . A A .  3 VAL H    1 1 
        8 12801 1 1  3 VAL HA   H 172.676  -4.816   9.686 1.00 . A A .  3 VAL HA   1 1 
        8 12802 1 1  3 VAL HB   H 170.997  -4.166   8.001 1.00 . A A .  3 VAL HB   1 1 
        8 12803 1 1  3 VAL HG11 H 171.038  -2.416  10.457 1.00 . A A .  3 VAL HG11 1 1 
        8 12804 1 1  3 VAL HG12 H 170.429  -4.068  10.365 1.00 . A A .  3 VAL HG12 1 1 
        8 12805 1 1  3 VAL HG13 H 169.617  -2.778   9.477 1.00 . A A .  3 VAL HG13 1 1 
        8 12806 1 1  3 VAL HG21 H 172.199  -1.420   8.339 1.00 . A A .  3 VAL HG21 1 1 
        8 12807 1 1  3 VAL HG22 H 170.661  -1.748   7.541 1.00 . A A .  3 VAL HG22 1 1 
        8 12808 1 1  3 VAL HG23 H 172.158  -2.390   6.867 1.00 . A A .  3 VAL HG23 1 1 
        8 12809 1 1  3 VAL N    N 173.555  -2.960   9.868 1.00 . A A .  3 VAL N    1 1 
        8 12810 1 1  3 VAL O    O 174.077  -3.497   7.060 1.00 . A A .  3 VAL O    1 1 
        8 12811 1 1  4 PRO C    C 174.061  -5.715   5.163 1.00 . A A .  4 PRO C    1 1 
        8 12812 1 1  4 PRO CA   C 174.647  -6.168   6.496 1.00 . A A .  4 PRO CA   1 1 
        8 12813 1 1  4 PRO CB   C 174.545  -7.691   6.631 1.00 . A A .  4 PRO CB   1 1 
        8 12814 1 1  4 PRO CD   C 173.419  -6.757   8.519 1.00 . A A .  4 PRO CD   1 1 
        8 12815 1 1  4 PRO CG   C 174.236  -7.932   8.067 1.00 . A A .  4 PRO CG   1 1 
        8 12816 1 1  4 PRO HA   H 175.683  -5.867   6.551 1.00 . A A .  4 PRO HA   1 1 
        8 12817 1 1  4 PRO HB2  H 173.758  -8.058   5.984 1.00 . A A .  4 PRO HB2  1 1 
        8 12818 1 1  4 PRO HB3  H 175.484  -8.144   6.361 1.00 . A A .  4 PRO HB3  1 1 
        8 12819 1 1  4 PRO HD2  H 172.366  -6.951   8.372 1.00 . A A .  4 PRO HD2  1 1 
        8 12820 1 1  4 PRO HD3  H 173.622  -6.533   9.555 1.00 . A A .  4 PRO HD3  1 1 
        8 12821 1 1  4 PRO HG2  H 173.672  -8.850   8.170 1.00 . A A .  4 PRO HG2  1 1 
        8 12822 1 1  4 PRO HG3  H 175.151  -7.985   8.637 1.00 . A A .  4 PRO HG3  1 1 
        8 12823 1 1  4 PRO N    N 173.881  -5.664   7.643 1.00 . A A .  4 PRO N    1 1 
        8 12824 1 1  4 PRO O    O 172.844  -5.598   5.016 1.00 . A A .  4 PRO O    1 1 
        8 12825 1 1  5 VAL C    C 174.181  -6.218   1.979 1.00 . A A .  5 VAL C    1 1 
        8 12826 1 1  5 VAL CA   C 174.503  -5.023   2.872 1.00 . A A .  5 VAL CA   1 1 
        8 12827 1 1  5 VAL CB   C 175.580  -4.159   2.188 1.00 . A A .  5 VAL CB   1 1 
        8 12828 1 1  5 VAL CG1  C 175.085  -3.642   0.845 1.00 . A A .  5 VAL CG1  1 1 
        8 12829 1 1  5 VAL CG2  C 175.989  -3.005   3.091 1.00 . A A .  5 VAL CG2  1 1 
        8 12830 1 1  5 VAL H    H 175.892  -5.569   4.373 1.00 . A A .  5 VAL H    1 1 
        8 12831 1 1  5 VAL HA   H 173.612  -4.425   2.992 1.00 . A A .  5 VAL HA   1 1 
        8 12832 1 1  5 VAL HB   H 176.449  -4.774   2.012 1.00 . A A .  5 VAL HB   1 1 
        8 12833 1 1  5 VAL HG11 H 174.829  -4.477   0.210 1.00 . A A .  5 VAL HG11 1 1 
        8 12834 1 1  5 VAL HG12 H 175.861  -3.058   0.374 1.00 . A A .  5 VAL HG12 1 1 
        8 12835 1 1  5 VAL HG13 H 174.212  -3.024   0.996 1.00 . A A .  5 VAL HG13 1 1 
        8 12836 1 1  5 VAL HG21 H 176.761  -2.425   2.608 1.00 . A A .  5 VAL HG21 1 1 
        8 12837 1 1  5 VAL HG22 H 176.362  -3.395   4.026 1.00 . A A .  5 VAL HG22 1 1 
        8 12838 1 1  5 VAL HG23 H 175.132  -2.375   3.281 1.00 . A A .  5 VAL HG23 1 1 
        8 12839 1 1  5 VAL N    N 174.934  -5.460   4.194 1.00 . A A .  5 VAL N    1 1 
        8 12840 1 1  5 VAL O    O 174.889  -7.225   1.994 1.00 . A A .  5 VAL O    1 1 
        8 12841 1 1  6 THR C    C 173.005  -6.820  -1.148 1.00 . A A .  6 THR C    1 1 
        8 12842 1 1  6 THR CA   C 172.695  -7.170   0.304 1.00 . A A .  6 THR CA   1 1 
        8 12843 1 1  6 THR CB   C 171.189  -7.465   0.437 1.00 . A A .  6 THR CB   1 1 
        8 12844 1 1  6 THR CG2  C 170.852  -7.921   1.848 1.00 . A A .  6 THR CG2  1 1 
        8 12845 1 1  6 THR H    H 172.584  -5.271   1.234 1.00 . A A .  6 THR H    1 1 
        8 12846 1 1  6 THR HA   H 173.241  -8.062   0.574 1.00 . A A .  6 THR HA   1 1 
        8 12847 1 1  6 THR HB   H 170.930  -8.256  -0.252 1.00 . A A .  6 THR HB   1 1 
        8 12848 1 1  6 THR HG1  H 169.510  -6.434   0.352 1.00 . A A .  6 THR HG1  1 1 
        8 12849 1 1  6 THR HG21 H 171.408  -8.817   2.081 1.00 . A A .  6 THR HG21 1 1 
        8 12850 1 1  6 THR HG22 H 169.794  -8.127   1.917 1.00 . A A .  6 THR HG22 1 1 
        8 12851 1 1  6 THR HG23 H 171.112  -7.143   2.550 1.00 . A A .  6 THR HG23 1 1 
        8 12852 1 1  6 THR N    N 173.109  -6.099   1.202 1.00 . A A .  6 THR N    1 1 
        8 12853 1 1  6 THR O    O 173.419  -7.677  -1.929 1.00 . A A .  6 THR O    1 1 
        8 12854 1 1  6 THR OG1  O 170.429  -6.294   0.114 1.00 . A A .  6 THR OG1  1 1 
        8 12855 1 1  7 LYS C    C 173.920  -3.830  -2.842 1.00 . A A .  7 LYS C    1 1 
        8 12856 1 1  7 LYS CA   C 173.061  -5.090  -2.859 1.00 . A A .  7 LYS CA   1 1 
        8 12857 1 1  7 LYS CB   C 171.741  -4.816  -3.583 1.00 . A A .  7 LYS CB   1 1 
        8 12858 1 1  7 LYS CD   C 170.572  -4.168  -5.710 1.00 . A A .  7 LYS CD   1 1 
        8 12859 1 1  7 LYS CE   C 170.741  -3.750  -7.161 1.00 . A A .  7 LYS CE   1 1 
        8 12860 1 1  7 LYS CG   C 171.914  -4.397  -5.034 1.00 . A A .  7 LYS CG   1 1 
        8 12861 1 1  7 LYS H    H 172.471  -4.920  -0.833 1.00 . A A .  7 LYS H    1 1 
        8 12862 1 1  7 LYS HA   H 173.594  -5.869  -3.382 1.00 . A A .  7 LYS HA   1 1 
        8 12863 1 1  7 LYS HB2  H 171.140  -5.713  -3.561 1.00 . A A .  7 LYS HB2  1 1 
        8 12864 1 1  7 LYS HB3  H 171.216  -4.029  -3.064 1.00 . A A .  7 LYS HB3  1 1 
        8 12865 1 1  7 LYS HD2  H 170.002  -5.085  -5.674 1.00 . A A .  7 LYS HD2  1 1 
        8 12866 1 1  7 LYS HD3  H 170.041  -3.391  -5.180 1.00 . A A .  7 LYS HD3  1 1 
        8 12867 1 1  7 LYS HE2  H 171.299  -2.826  -7.193 1.00 . A A .  7 LYS HE2  1 1 
        8 12868 1 1  7 LYS HE3  H 171.291  -4.520  -7.682 1.00 . A A .  7 LYS HE3  1 1 
        8 12869 1 1  7 LYS HG2  H 172.484  -3.481  -5.068 1.00 . A A .  7 LYS HG2  1 1 
        8 12870 1 1  7 LYS HG3  H 172.446  -5.175  -5.562 1.00 . A A .  7 LYS HG3  1 1 
        8 12871 1 1  7 LYS HZ1  H 169.578  -3.266  -8.827 1.00 . A A .  7 LYS HZ1  1 1 
        8 12872 1 1  7 LYS HZ2  H 168.889  -2.803  -7.354 1.00 . A A .  7 LYS HZ2  1 1 
        8 12873 1 1  7 LYS HZ3  H 168.879  -4.431  -7.818 1.00 . A A .  7 LYS HZ3  1 1 
        8 12874 1 1  7 LYS N    N 172.803  -5.555  -1.502 1.00 . A A .  7 LYS N    1 1 
        8 12875 1 1  7 LYS NZ   N 169.431  -3.549  -7.838 1.00 . A A .  7 LYS NZ   1 1 
        8 12876 1 1  7 LYS O    O 173.513  -2.798  -2.310 1.00 . A A .  7 LYS O    1 1 
        8 12877 1 1  8 LEU C    C 176.457  -2.492  -4.905 1.00 . A A .  8 LEU C    1 1 
        8 12878 1 1  8 LEU CA   C 176.027  -2.788  -3.471 1.00 . A A .  8 LEU CA   1 1 
        8 12879 1 1  8 LEU CB   C 177.256  -3.070  -2.603 1.00 . A A .  8 LEU CB   1 1 
        8 12880 1 1  8 LEU CD1  C 178.544  -1.049  -3.359 1.00 . A A .  8 LEU CD1  1 1 
        8 12881 1 1  8 LEU CD2  C 177.184  -0.952  -1.263 1.00 . A A .  8 LEU CD2  1 1 
        8 12882 1 1  8 LEU CG   C 178.043  -1.834  -2.156 1.00 . A A .  8 LEU CG   1 1 
        8 12883 1 1  8 LEU H    H 175.379  -4.771  -3.836 1.00 . A A .  8 LEU H    1 1 
        8 12884 1 1  8 LEU HA   H 175.509  -1.925  -3.078 1.00 . A A .  8 LEU HA   1 1 
        8 12885 1 1  8 LEU HB2  H 176.931  -3.601  -1.720 1.00 . A A .  8 LEU HB2  1 1 
        8 12886 1 1  8 LEU HB3  H 177.923  -3.710  -3.161 1.00 . A A .  8 LEU HB3  1 1 
        8 12887 1 1  8 LEU HD11 H 177.705  -0.611  -3.878 1.00 . A A .  8 LEU HD11 1 1 
        8 12888 1 1  8 LEU HD12 H 179.074  -1.712  -4.027 1.00 . A A .  8 LEU HD12 1 1 
        8 12889 1 1  8 LEU HD13 H 179.209  -0.267  -3.025 1.00 . A A .  8 LEU HD13 1 1 
        8 12890 1 1  8 LEU HD21 H 177.758  -0.094  -0.946 1.00 . A A .  8 LEU HD21 1 1 
        8 12891 1 1  8 LEU HD22 H 176.870  -1.515  -0.397 1.00 . A A .  8 LEU HD22 1 1 
        8 12892 1 1  8 LEU HD23 H 176.315  -0.621  -1.812 1.00 . A A .  8 LEU HD23 1 1 
        8 12893 1 1  8 LEU HG   H 178.903  -2.152  -1.586 1.00 . A A .  8 LEU HG   1 1 
        8 12894 1 1  8 LEU N    N 175.111  -3.922  -3.427 1.00 . A A .  8 LEU N    1 1 
        8 12895 1 1  8 LEU O    O 177.202  -3.262  -5.512 1.00 . A A .  8 LEU O    1 1 
        8 12896 1 1  9 VAL C    C 176.798   0.475  -6.844 1.00 . A A .  9 VAL C    1 1 
        8 12897 1 1  9 VAL CA   C 176.316  -0.971  -6.802 1.00 . A A .  9 VAL CA   1 1 
        8 12898 1 1  9 VAL CB   C 175.111  -1.127  -7.748 1.00 . A A .  9 VAL CB   1 1 
        8 12899 1 1  9 VAL CG1  C 174.716  -2.591  -7.871 1.00 . A A .  9 VAL CG1  1 1 
        8 12900 1 1  9 VAL CG2  C 173.938  -0.290  -7.263 1.00 . A A .  9 VAL CG2  1 1 
        8 12901 1 1  9 VAL H    H 175.387  -0.802  -4.907 1.00 . A A .  9 VAL H    1 1 
        8 12902 1 1  9 VAL HA   H 177.110  -1.615  -7.153 1.00 . A A .  9 VAL HA   1 1 
        8 12903 1 1  9 VAL HB   H 175.399  -0.773  -8.727 1.00 . A A .  9 VAL HB   1 1 
        8 12904 1 1  9 VAL HG11 H 174.451  -2.976  -6.898 1.00 . A A .  9 VAL HG11 1 1 
        8 12905 1 1  9 VAL HG12 H 175.546  -3.155  -8.268 1.00 . A A .  9 VAL HG12 1 1 
        8 12906 1 1  9 VAL HG13 H 173.870  -2.680  -8.537 1.00 . A A .  9 VAL HG13 1 1 
        8 12907 1 1  9 VAL HG21 H 173.105  -0.411  -7.939 1.00 . A A .  9 VAL HG21 1 1 
        8 12908 1 1  9 VAL HG22 H 174.227   0.750  -7.231 1.00 . A A .  9 VAL HG22 1 1 
        8 12909 1 1  9 VAL HG23 H 173.650  -0.613  -6.274 1.00 . A A .  9 VAL HG23 1 1 
        8 12910 1 1  9 VAL N    N 175.980  -1.372  -5.441 1.00 . A A .  9 VAL N    1 1 
        8 12911 1 1  9 VAL O    O 176.250   1.343  -6.164 1.00 . A A .  9 VAL O    1 1 
        8 12912 1 1 10 CYS C    C 178.019   2.684  -9.125 1.00 . A A . 10 CYS C    1 1 
        8 12913 1 1 10 CYS CA   C 178.383   2.070  -7.777 1.00 . A A . 10 CYS CA   1 1 
        8 12914 1 1 10 CYS CB   C 179.903   2.032  -7.615 1.00 . A A . 10 CYS CB   1 1 
        8 12915 1 1 10 CYS H    H 178.221  -0.004  -8.165 1.00 . A A . 10 CYS H    1 1 
        8 12916 1 1 10 CYS HA   H 177.961   2.681  -6.993 1.00 . A A . 10 CYS HA   1 1 
        8 12917 1 1 10 CYS HB2  H 180.144   1.613  -6.649 1.00 . A A . 10 CYS HB2  1 1 
        8 12918 1 1 10 CYS HB3  H 180.324   1.404  -8.387 1.00 . A A . 10 CYS HB3  1 1 
        8 12919 1 1 10 CYS HG   H 181.578   3.743  -6.736 1.00 . A A . 10 CYS HG   1 1 
        8 12920 1 1 10 CYS N    N 177.826   0.728  -7.647 1.00 . A A . 10 CYS N    1 1 
        8 12921 1 1 10 CYS O    O 177.798   1.971 -10.104 1.00 . A A . 10 CYS O    1 1 
        8 12922 1 1 10 CYS SG   S 180.700   3.651  -7.724 1.00 . A A . 10 CYS SG   1 1 
        8 12923 1 1 11 ASP C    C 178.810   5.547 -10.889 1.00 . A A . 11 ASP C    1 1 
        8 12924 1 1 11 ASP CA   C 177.625   4.723 -10.397 1.00 . A A . 11 ASP CA   1 1 
        8 12925 1 1 11 ASP CB   C 176.417   5.634 -10.170 1.00 . A A . 11 ASP CB   1 1 
        8 12926 1 1 11 ASP CG   C 175.188   4.863  -9.731 1.00 . A A . 11 ASP CG   1 1 
        8 12927 1 1 11 ASP H    H 178.148   4.525  -8.355 1.00 . A A . 11 ASP H    1 1 
        8 12928 1 1 11 ASP HA   H 177.375   3.989 -11.148 1.00 . A A . 11 ASP HA   1 1 
        8 12929 1 1 11 ASP HB2  H 176.657   6.357  -9.404 1.00 . A A . 11 ASP HB2  1 1 
        8 12930 1 1 11 ASP HB3  H 176.186   6.151 -11.088 1.00 . A A . 11 ASP HB3  1 1 
        8 12931 1 1 11 ASP N    N 177.961   4.012  -9.168 1.00 . A A . 11 ASP N    1 1 
        8 12932 1 1 11 ASP O    O 179.204   6.527 -10.256 1.00 . A A . 11 ASP O    1 1 
        8 12933 1 1 11 ASP OD1  O 175.002   4.687  -8.508 1.00 . A A . 11 ASP OD1  1 1 
        8 12934 1 1 11 ASP OD2  O 174.410   4.436 -10.609 1.00 . A A . 11 ASP OD2  1 1 
        8 12935 1 1 12 GLY C    C 180.136   7.210 -13.137 1.00 . A A . 12 GLY C    1 1 
        8 12936 1 1 12 GLY CA   C 180.513   5.851 -12.579 1.00 . A A . 12 GLY CA   1 1 
        8 12937 1 1 12 GLY H    H 179.020   4.353 -12.481 1.00 . A A . 12 GLY H    1 1 
        8 12938 1 1 12 GLY HA2  H 181.254   5.985 -11.806 1.00 . A A . 12 GLY HA2  1 1 
        8 12939 1 1 12 GLY HA3  H 180.940   5.254 -13.372 1.00 . A A . 12 GLY HA3  1 1 
        8 12940 1 1 12 GLY N    N 179.377   5.141 -12.020 1.00 . A A . 12 GLY N    1 1 
        8 12941 1 1 12 GLY O    O 180.989   8.086 -13.279 1.00 . A A . 12 GLY O    1 1 
        8 12942 1 1 13 ASP C    C 178.716   9.816 -13.076 1.00 . A A . 13 ASP C    1 1 
        8 12943 1 1 13 ASP CA   C 178.374   8.654 -14.002 1.00 . A A . 13 ASP CA   1 1 
        8 12944 1 1 13 ASP CB   C 176.862   8.592 -14.227 1.00 . A A . 13 ASP CB   1 1 
        8 12945 1 1 13 ASP CG   C 176.467   7.505 -15.206 1.00 . A A . 13 ASP CG   1 1 
        8 12946 1 1 13 ASP H    H 178.223   6.655 -13.321 1.00 . A A . 13 ASP H    1 1 
        8 12947 1 1 13 ASP HA   H 178.862   8.810 -14.952 1.00 . A A . 13 ASP HA   1 1 
        8 12948 1 1 13 ASP HB2  H 176.372   8.397 -13.284 1.00 . A A . 13 ASP HB2  1 1 
        8 12949 1 1 13 ASP HB3  H 176.523   9.542 -14.614 1.00 . A A . 13 ASP HB3  1 1 
        8 12950 1 1 13 ASP N    N 178.857   7.389 -13.455 1.00 . A A . 13 ASP N    1 1 
        8 12951 1 1 13 ASP O    O 179.557  10.655 -13.401 1.00 . A A . 13 ASP O    1 1 
        8 12952 1 1 13 ASP OD1  O 176.247   6.358 -14.763 1.00 . A A . 13 ASP OD1  1 1 
        8 12953 1 1 13 ASP OD2  O 176.379   7.800 -16.417 1.00 . A A . 13 ASP OD2  1 1 
        8 12954 1 1 14 THR C    C 179.264  10.472  -9.856 1.00 . A A . 14 THR C    1 1 
        8 12955 1 1 14 THR CA   C 178.297  10.922 -10.949 1.00 . A A . 14 THR CA   1 1 
        8 12956 1 1 14 THR CB   C 176.983  11.387 -10.296 1.00 . A A . 14 THR CB   1 1 
        8 12957 1 1 14 THR CG2  C 176.035  11.964 -11.338 1.00 . A A . 14 THR CG2  1 1 
        8 12958 1 1 14 THR H    H 177.401   9.165 -11.719 1.00 . A A . 14 THR H    1 1 
        8 12959 1 1 14 THR HA   H 178.729  11.762 -11.474 1.00 . A A . 14 THR HA   1 1 
        8 12960 1 1 14 THR HB   H 177.210  12.157  -9.573 1.00 . A A . 14 THR HB   1 1 
        8 12961 1 1 14 THR HG1  H 176.089   9.630 -10.272 1.00 . A A . 14 THR HG1  1 1 
        8 12962 1 1 14 THR HG21 H 175.123  12.283 -10.856 1.00 . A A . 14 THR HG21 1 1 
        8 12963 1 1 14 THR HG22 H 175.808  11.208 -12.074 1.00 . A A . 14 THR HG22 1 1 
        8 12964 1 1 14 THR HG23 H 176.502  12.809 -11.821 1.00 . A A . 14 THR HG23 1 1 
        8 12965 1 1 14 THR N    N 178.059   9.861 -11.922 1.00 . A A . 14 THR N    1 1 
        8 12966 1 1 14 THR O    O 179.403  11.138  -8.830 1.00 . A A . 14 THR O    1 1 
        8 12967 1 1 14 THR OG1  O 176.352  10.290  -9.627 1.00 . A A . 14 THR OG1  1 1 
        8 12968 1 1 15 TYR C    C 180.208   8.545  -7.768 1.00 . A A . 15 TYR C    1 1 
        8 12969 1 1 15 TYR CA   C 180.883   8.812  -9.111 1.00 . A A . 15 TYR CA   1 1 
        8 12970 1 1 15 TYR CB   C 182.045   9.789  -8.924 1.00 . A A . 15 TYR CB   1 1 
        8 12971 1 1 15 TYR CD1  C 183.512   9.243 -10.904 1.00 . A A . 15 TYR CD1  1 1 
        8 12972 1 1 15 TYR CD2  C 182.604  11.442 -10.749 1.00 . A A . 15 TYR CD2  1 1 
        8 12973 1 1 15 TYR CE1  C 184.144   9.584 -12.085 1.00 . A A . 15 TYR CE1  1 1 
        8 12974 1 1 15 TYR CE2  C 183.232  11.789 -11.929 1.00 . A A . 15 TYR CE2  1 1 
        8 12975 1 1 15 TYR CG   C 182.733  10.165 -10.216 1.00 . A A . 15 TYR CG   1 1 
        8 12976 1 1 15 TYR CZ   C 184.001  10.857 -12.593 1.00 . A A . 15 TYR CZ   1 1 
        8 12977 1 1 15 TYR H    H 179.782   8.855 -10.916 1.00 . A A . 15 TYR H    1 1 
        8 12978 1 1 15 TYR HA   H 181.266   7.880  -9.499 1.00 . A A . 15 TYR HA   1 1 
        8 12979 1 1 15 TYR HB2  H 181.675  10.695  -8.470 1.00 . A A . 15 TYR HB2  1 1 
        8 12980 1 1 15 TYR HB3  H 182.781   9.341  -8.273 1.00 . A A . 15 TYR HB3  1 1 
        8 12981 1 1 15 TYR HD1  H 183.622   8.247 -10.504 1.00 . A A . 15 TYR HD1  1 1 
        8 12982 1 1 15 TYR HD2  H 182.003  12.170 -10.225 1.00 . A A . 15 TYR HD2  1 1 
        8 12983 1 1 15 TYR HE1  H 184.746   8.852 -12.605 1.00 . A A . 15 TYR HE1  1 1 
        8 12984 1 1 15 TYR HE2  H 183.120  12.788 -12.327 1.00 . A A . 15 TYR HE2  1 1 
        8 12985 1 1 15 TYR HH   H 185.044  12.059 -13.672 1.00 . A A . 15 TYR HH   1 1 
        8 12986 1 1 15 TYR N    N 179.931   9.343 -10.080 1.00 . A A . 15 TYR N    1 1 
        8 12987 1 1 15 TYR O    O 180.861   8.551  -6.724 1.00 . A A . 15 TYR O    1 1 
        8 12988 1 1 15 TYR OH   O 184.627  11.199 -13.769 1.00 . A A . 15 TYR OH   1 1 
        8 12989 1 1 16 LYS C    C 178.012   6.536  -6.343 1.00 . A A . 16 LYS C    1 1 
        8 12990 1 1 16 LYS CA   C 178.143   8.036  -6.585 1.00 . A A . 16 LYS CA   1 1 
        8 12991 1 1 16 LYS CB   C 176.755   8.673  -6.674 1.00 . A A . 16 LYS CB   1 1 
        8 12992 1 1 16 LYS CD   C 174.558   8.818  -7.883 1.00 . A A . 16 LYS CD   1 1 
        8 12993 1 1 16 LYS CE   C 173.707   8.261  -9.013 1.00 . A A . 16 LYS CE   1 1 
        8 12994 1 1 16 LYS CG   C 175.903   8.114  -7.800 1.00 . A A . 16 LYS CG   1 1 
        8 12995 1 1 16 LYS H    H 178.436   8.303  -8.664 1.00 . A A . 16 LYS H    1 1 
        8 12996 1 1 16 LYS HA   H 178.679   8.477  -5.757 1.00 . A A . 16 LYS HA   1 1 
        8 12997 1 1 16 LYS HB2  H 176.236   8.509  -5.742 1.00 . A A . 16 LYS HB2  1 1 
        8 12998 1 1 16 LYS HB3  H 176.868   9.736  -6.831 1.00 . A A . 16 LYS HB3  1 1 
        8 12999 1 1 16 LYS HD2  H 174.033   8.682  -6.950 1.00 . A A . 16 LYS HD2  1 1 
        8 13000 1 1 16 LYS HD3  H 174.723   9.872  -8.055 1.00 . A A . 16 LYS HD3  1 1 
        8 13001 1 1 16 LYS HE2  H 174.237   8.393  -9.944 1.00 . A A . 16 LYS HE2  1 1 
        8 13002 1 1 16 LYS HE3  H 173.545   7.207  -8.838 1.00 . A A . 16 LYS HE3  1 1 
        8 13003 1 1 16 LYS HG2  H 176.426   8.246  -8.735 1.00 . A A . 16 LYS HG2  1 1 
        8 13004 1 1 16 LYS HG3  H 175.737   7.060  -7.624 1.00 . A A . 16 LYS HG3  1 1 
        8 13005 1 1 16 LYS HZ1  H 171.830   8.541  -9.884 1.00 . A A . 16 LYS HZ1  1 1 
        8 13006 1 1 16 LYS HZ2  H 172.525   9.961  -9.282 1.00 . A A . 16 LYS HZ2  1 1 
        8 13007 1 1 16 LYS HZ3  H 171.862   8.827  -8.216 1.00 . A A . 16 LYS HZ3  1 1 
        8 13008 1 1 16 LYS N    N 178.902   8.304  -7.801 1.00 . A A . 16 LYS N    1 1 
        8 13009 1 1 16 LYS NZ   N 172.388   8.945  -9.105 1.00 . A A . 16 LYS NZ   1 1 
        8 13010 1 1 16 LYS O    O 177.735   5.771  -7.267 1.00 . A A . 16 LYS O    1 1 
        8 13011 1 1 17 CYS C    C 176.858   4.448  -3.913 1.00 . A A . 17 CYS C    1 1 
        8 13012 1 1 17 CYS CA   C 178.117   4.713  -4.733 1.00 . A A . 17 CYS CA   1 1 
        8 13013 1 1 17 CYS CB   C 179.354   4.282  -3.944 1.00 . A A . 17 CYS CB   1 1 
        8 13014 1 1 17 CYS H    H 178.431   6.781  -4.404 1.00 . A A . 17 CYS H    1 1 
        8 13015 1 1 17 CYS HA   H 178.064   4.139  -5.646 1.00 . A A . 17 CYS HA   1 1 
        8 13016 1 1 17 CYS HB2  H 180.233   4.459  -4.545 1.00 . A A . 17 CYS HB2  1 1 
        8 13017 1 1 17 CYS HB3  H 179.418   4.870  -3.040 1.00 . A A . 17 CYS HB3  1 1 
        8 13018 1 1 17 CYS HG   H 178.185   2.263  -2.916 1.00 . A A . 17 CYS HG   1 1 
        8 13019 1 1 17 CYS N    N 178.213   6.123  -5.096 1.00 . A A . 17 CYS N    1 1 
        8 13020 1 1 17 CYS O    O 176.768   4.844  -2.751 1.00 . A A . 17 CYS O    1 1 
        8 13021 1 1 17 CYS SG   S 179.356   2.537  -3.469 1.00 . A A . 17 CYS SG   1 1 
        8 13022 1 1 18 THR C    C 174.722   2.114  -3.140 1.00 . A A . 18 THR C    1 1 
        8 13023 1 1 18 THR CA   C 174.635   3.459  -3.852 1.00 . A A . 18 THR CA   1 1 
        8 13024 1 1 18 THR CB   C 173.457   3.430  -4.845 1.00 . A A . 18 THR CB   1 1 
        8 13025 1 1 18 THR CG2  C 172.140   3.188  -4.120 1.00 . A A . 18 THR CG2  1 1 
        8 13026 1 1 18 THR H    H 176.018   3.489  -5.453 1.00 . A A . 18 THR H    1 1 
        8 13027 1 1 18 THR HA   H 174.444   4.232  -3.121 1.00 . A A . 18 THR HA   1 1 
        8 13028 1 1 18 THR HB   H 173.617   2.624  -5.547 1.00 . A A . 18 THR HB   1 1 
        8 13029 1 1 18 THR HG1  H 174.258   4.890  -5.902 1.00 . A A . 18 THR HG1  1 1 
        8 13030 1 1 18 THR HG21 H 172.176   2.234  -3.615 1.00 . A A . 18 THR HG21 1 1 
        8 13031 1 1 18 THR HG22 H 171.330   3.187  -4.835 1.00 . A A . 18 THR HG22 1 1 
        8 13032 1 1 18 THR HG23 H 171.979   3.973  -3.395 1.00 . A A . 18 THR HG23 1 1 
        8 13033 1 1 18 THR N    N 175.888   3.777  -4.526 1.00 . A A . 18 THR N    1 1 
        8 13034 1 1 18 THR O    O 175.489   1.237  -3.539 1.00 . A A . 18 THR O    1 1 
        8 13035 1 1 18 THR OG1  O 173.388   4.669  -5.561 1.00 . A A . 18 THR OG1  1 1 
        8 13036 1 1 19 ALA C    C 172.532   0.434  -0.747 1.00 . A A . 19 ALA C    1 1 
        8 13037 1 1 19 ALA CA   C 173.920   0.717  -1.316 1.00 . A A . 19 ALA CA   1 1 
        8 13038 1 1 19 ALA CB   C 174.946   0.782  -0.197 1.00 . A A . 19 ALA CB   1 1 
        8 13039 1 1 19 ALA H    H 173.341   2.691  -1.815 1.00 . A A . 19 ALA H    1 1 
        8 13040 1 1 19 ALA HA   H 174.195  -0.089  -1.980 1.00 . A A . 19 ALA HA   1 1 
        8 13041 1 1 19 ALA HB1  H 175.033  -0.189   0.270 1.00 . A A . 19 ALA HB1  1 1 
        8 13042 1 1 19 ALA HB2  H 174.632   1.508   0.538 1.00 . A A . 19 ALA HB2  1 1 
        8 13043 1 1 19 ALA HB3  H 175.904   1.073  -0.603 1.00 . A A . 19 ALA HB3  1 1 
        8 13044 1 1 19 ALA N    N 173.931   1.957  -2.084 1.00 . A A . 19 ALA N    1 1 
        8 13045 1 1 19 ALA O    O 171.822   1.352  -0.334 1.00 . A A . 19 ALA O    1 1 
        8 13046 1 1 20 TYR C    C 170.993  -1.908   1.156 1.00 . A A . 20 TYR C    1 1 
        8 13047 1 1 20 TYR CA   C 170.852  -1.242  -0.210 1.00 . A A . 20 TYR CA   1 1 
        8 13048 1 1 20 TYR CB   C 170.160  -2.194  -1.186 1.00 . A A . 20 TYR CB   1 1 
        8 13049 1 1 20 TYR CD1  C 170.783  -1.448  -3.517 1.00 . A A . 20 TYR CD1  1 1 
        8 13050 1 1 20 TYR CD2  C 168.550  -1.069  -2.773 1.00 . A A . 20 TYR CD2  1 1 
        8 13051 1 1 20 TYR CE1  C 170.481  -0.867  -4.734 1.00 . A A . 20 TYR CE1  1 1 
        8 13052 1 1 20 TYR CE2  C 168.240  -0.488  -3.989 1.00 . A A . 20 TYR CE2  1 1 
        8 13053 1 1 20 TYR CG   C 169.825  -1.559  -2.517 1.00 . A A . 20 TYR CG   1 1 
        8 13054 1 1 20 TYR CZ   C 169.209  -0.389  -4.964 1.00 . A A . 20 TYR CZ   1 1 
        8 13055 1 1 20 TYR H    H 172.763  -1.524  -1.074 1.00 . A A . 20 TYR H    1 1 
        8 13056 1 1 20 TYR HA   H 170.250  -0.352  -0.101 1.00 . A A . 20 TYR HA   1 1 
        8 13057 1 1 20 TYR HB2  H 170.807  -3.038  -1.376 1.00 . A A . 20 TYR HB2  1 1 
        8 13058 1 1 20 TYR HB3  H 169.239  -2.545  -0.744 1.00 . A A . 20 TYR HB3  1 1 
        8 13059 1 1 20 TYR HD1  H 171.779  -1.824  -3.334 1.00 . A A . 20 TYR HD1  1 1 
        8 13060 1 1 20 TYR HD2  H 167.794  -1.147  -2.006 1.00 . A A . 20 TYR HD2  1 1 
        8 13061 1 1 20 TYR HE1  H 171.240  -0.792  -5.499 1.00 . A A . 20 TYR HE1  1 1 
        8 13062 1 1 20 TYR HE2  H 167.244  -0.113  -4.168 1.00 . A A . 20 TYR HE2  1 1 
        8 13063 1 1 20 TYR HH   H 168.409   0.998  -6.029 1.00 . A A . 20 TYR HH   1 1 
        8 13064 1 1 20 TYR N    N 172.154  -0.839  -0.730 1.00 . A A . 20 TYR N    1 1 
        8 13065 1 1 20 TYR O    O 171.621  -2.959   1.283 1.00 . A A . 20 TYR O    1 1 
        8 13066 1 1 20 TYR OH   O 168.904   0.189  -6.175 1.00 . A A . 20 TYR OH   1 1 
        8 13067 1 1 21 LEU C    C 169.330  -2.811   3.776 1.00 . A A . 21 LEU C    1 1 
        8 13068 1 1 21 LEU CA   C 170.461  -1.819   3.530 1.00 . A A . 21 LEU CA   1 1 
        8 13069 1 1 21 LEU CB   C 170.380  -0.680   4.548 1.00 . A A . 21 LEU CB   1 1 
        8 13070 1 1 21 LEU CD1  C 171.292   1.459   5.483 1.00 . A A . 21 LEU CD1  1 1 
        8 13071 1 1 21 LEU CD2  C 172.852  -0.273   4.577 1.00 . A A . 21 LEU CD2  1 1 
        8 13072 1 1 21 LEU CG   C 171.483   0.373   4.435 1.00 . A A . 21 LEU CG   1 1 
        8 13073 1 1 21 LEU H    H 169.916  -0.455   2.006 1.00 . A A . 21 LEU H    1 1 
        8 13074 1 1 21 LEU HA   H 171.405  -2.329   3.647 1.00 . A A . 21 LEU HA   1 1 
        8 13075 1 1 21 LEU HB2  H 169.426  -0.186   4.428 1.00 . A A . 21 LEU HB2  1 1 
        8 13076 1 1 21 LEU HB3  H 170.423  -1.107   5.539 1.00 . A A . 21 LEU HB3  1 1 
        8 13077 1 1 21 LEU HD11 H 171.327   1.018   6.468 1.00 . A A . 21 LEU HD11 1 1 
        8 13078 1 1 21 LEU HD12 H 170.335   1.937   5.336 1.00 . A A . 21 LEU HD12 1 1 
        8 13079 1 1 21 LEU HD13 H 172.080   2.193   5.388 1.00 . A A . 21 LEU HD13 1 1 
        8 13080 1 1 21 LEU HD21 H 172.983  -1.014   3.801 1.00 . A A . 21 LEU HD21 1 1 
        8 13081 1 1 21 LEU HD22 H 172.928  -0.749   5.544 1.00 . A A . 21 LEU HD22 1 1 
        8 13082 1 1 21 LEU HD23 H 173.619   0.481   4.485 1.00 . A A . 21 LEU HD23 1 1 
        8 13083 1 1 21 LEU HG   H 171.431   0.837   3.461 1.00 . A A . 21 LEU HG   1 1 
        8 13084 1 1 21 LEU N    N 170.403  -1.288   2.173 1.00 . A A . 21 LEU N    1 1 
        8 13085 1 1 21 LEU O    O 168.311  -2.791   3.086 1.00 . A A . 21 LEU O    1 1 
        8 13086 1 1 22 ASP C    C 167.636  -4.193   6.264 1.00 . A A . 22 ASP C    1 1 
        8 13087 1 1 22 ASP CA   C 168.510  -4.677   5.108 1.00 . A A . 22 ASP CA   1 1 
        8 13088 1 1 22 ASP CB   C 169.184  -6.000   5.478 1.00 . A A . 22 ASP CB   1 1 
        8 13089 1 1 22 ASP CG   C 168.183  -7.111   5.730 1.00 . A A . 22 ASP CG   1 1 
        8 13090 1 1 22 ASP H    H 170.353  -3.649   5.275 1.00 . A A . 22 ASP H    1 1 
        8 13091 1 1 22 ASP HA   H 167.886  -4.831   4.239 1.00 . A A . 22 ASP HA   1 1 
        8 13092 1 1 22 ASP HB2  H 169.834  -6.304   4.671 1.00 . A A . 22 ASP HB2  1 1 
        8 13093 1 1 22 ASP HB3  H 169.770  -5.859   6.374 1.00 . A A . 22 ASP HB3  1 1 
        8 13094 1 1 22 ASP N    N 169.517  -3.679   4.764 1.00 . A A . 22 ASP N    1 1 
        8 13095 1 1 22 ASP O    O 166.971  -4.989   6.927 1.00 . A A . 22 ASP O    1 1 
        8 13096 1 1 22 ASP OD1  O 167.817  -7.326   6.904 1.00 . A A . 22 ASP OD1  1 1 
        8 13097 1 1 22 ASP OD2  O 167.765  -7.766   4.752 1.00 . A A . 22 ASP OD2  1 1 
        8 13098 1 1 23 TYR C    C 165.400  -2.084   7.131 1.00 . A A . 23 TYR C    1 1 
        8 13099 1 1 23 TYR CA   C 166.845  -2.296   7.571 1.00 . A A . 23 TYR CA   1 1 
        8 13100 1 1 23 TYR CB   C 167.460  -0.965   8.012 1.00 . A A . 23 TYR CB   1 1 
        8 13101 1 1 23 TYR CD1  C 166.940  -0.592  10.453 1.00 . A A . 23 TYR CD1  1 1 
        8 13102 1 1 23 TYR CD2  C 165.739   0.685   8.839 1.00 . A A . 23 TYR CD2  1 1 
        8 13103 1 1 23 TYR CE1  C 166.246   0.034  11.471 1.00 . A A . 23 TYR CE1  1 1 
        8 13104 1 1 23 TYR CE2  C 165.041   1.316   9.851 1.00 . A A . 23 TYR CE2  1 1 
        8 13105 1 1 23 TYR CG   C 166.698  -0.279   9.123 1.00 . A A . 23 TYR CG   1 1 
        8 13106 1 1 23 TYR CZ   C 165.299   0.987  11.165 1.00 . A A . 23 TYR CZ   1 1 
        8 13107 1 1 23 TYR H    H 168.178  -2.296   5.930 1.00 . A A . 23 TYR H    1 1 
        8 13108 1 1 23 TYR HA   H 166.858  -2.982   8.406 1.00 . A A . 23 TYR HA   1 1 
        8 13109 1 1 23 TYR HB2  H 168.467  -1.141   8.360 1.00 . A A . 23 TYR HB2  1 1 
        8 13110 1 1 23 TYR HB3  H 167.490  -0.295   7.165 1.00 . A A . 23 TYR HB3  1 1 
        8 13111 1 1 23 TYR HD1  H 167.683  -1.339  10.691 1.00 . A A . 23 TYR HD1  1 1 
        8 13112 1 1 23 TYR HD2  H 165.539   0.940   7.808 1.00 . A A . 23 TYR HD2  1 1 
        8 13113 1 1 23 TYR HE1  H 166.448  -0.223  12.501 1.00 . A A . 23 TYR HE1  1 1 
        8 13114 1 1 23 TYR HE2  H 164.300   2.063   9.610 1.00 . A A . 23 TYR HE2  1 1 
        8 13115 1 1 23 TYR HH   H 165.215   1.866  12.873 1.00 . A A . 23 TYR HH   1 1 
        8 13116 1 1 23 TYR N    N 167.635  -2.883   6.496 1.00 . A A . 23 TYR N    1 1 
        8 13117 1 1 23 TYR O    O 165.140  -1.633   6.016 1.00 . A A . 23 TYR O    1 1 
        8 13118 1 1 23 TYR OH   O 164.606   1.614  12.175 1.00 . A A . 23 TYR OH   1 1 
        8 13119 1 1 24 GLY C    C 162.603  -3.174   6.584 1.00 . A A . 24 GLY C    1 1 
        8 13120 1 1 24 GLY CA   C 163.056  -2.251   7.698 1.00 . A A . 24 GLY CA   1 1 
        8 13121 1 1 24 GLY H    H 164.729  -2.766   8.889 1.00 . A A . 24 GLY H    1 1 
        8 13122 1 1 24 GLY HA2  H 162.473  -2.459   8.583 1.00 . A A . 24 GLY HA2  1 1 
        8 13123 1 1 24 GLY HA3  H 162.881  -1.229   7.397 1.00 . A A . 24 GLY HA3  1 1 
        8 13124 1 1 24 GLY N    N 164.463  -2.412   8.015 1.00 . A A . 24 GLY N    1 1 
        8 13125 1 1 24 GLY O    O 162.984  -4.343   6.545 1.00 . A A . 24 GLY O    1 1 
        8 13126 1 1 25 ASP C    C 162.381  -3.695   3.535 1.00 . A A . 25 ASP C    1 1 
        8 13127 1 1 25 ASP CA   C 161.281  -3.431   4.557 1.00 . A A . 25 ASP CA   1 1 
        8 13128 1 1 25 ASP CB   C 160.110  -2.708   3.889 1.00 . A A . 25 ASP CB   1 1 
        8 13129 1 1 25 ASP CG   C 158.954  -2.476   4.841 1.00 . A A . 25 ASP CG   1 1 
        8 13130 1 1 25 ASP H    H 161.518  -1.708   5.763 1.00 . A A . 25 ASP H    1 1 
        8 13131 1 1 25 ASP HA   H 160.933  -4.377   4.946 1.00 . A A . 25 ASP HA   1 1 
        8 13132 1 1 25 ASP HB2  H 160.448  -1.750   3.523 1.00 . A A . 25 ASP HB2  1 1 
        8 13133 1 1 25 ASP HB3  H 159.755  -3.301   3.059 1.00 . A A . 25 ASP HB3  1 1 
        8 13134 1 1 25 ASP N    N 161.786  -2.647   5.677 1.00 . A A . 25 ASP N    1 1 
        8 13135 1 1 25 ASP O    O 162.365  -4.710   2.839 1.00 . A A . 25 ASP O    1 1 
        8 13136 1 1 25 ASP OD1  O 158.931  -1.413   5.499 1.00 . A A . 25 ASP OD1  1 1 
        8 13137 1 1 25 ASP OD2  O 158.071  -3.355   4.930 1.00 . A A . 25 ASP OD2  1 1 
        8 13138 1 1 26 GLY C    C 164.406  -1.878   1.415 1.00 . A A . 26 GLY C    1 1 
        8 13139 1 1 26 GLY CA   C 164.432  -2.926   2.510 1.00 . A A . 26 GLY CA   1 1 
        8 13140 1 1 26 GLY H    H 163.298  -1.986   4.030 1.00 . A A . 26 GLY H    1 1 
        8 13141 1 1 26 GLY HA2  H 165.366  -2.846   3.047 1.00 . A A . 26 GLY HA2  1 1 
        8 13142 1 1 26 GLY HA3  H 164.372  -3.905   2.058 1.00 . A A . 26 GLY HA3  1 1 
        8 13143 1 1 26 GLY N    N 163.337  -2.774   3.450 1.00 . A A . 26 GLY N    1 1 
        8 13144 1 1 26 GLY O    O 164.860  -2.126   0.298 1.00 . A A . 26 GLY O    1 1 
        8 13145 1 1 27 LYS C    C 164.914   1.394   0.986 1.00 . A A . 27 LYS C    1 1 
        8 13146 1 1 27 LYS CA   C 163.789   0.386   0.770 1.00 . A A . 27 LYS CA   1 1 
        8 13147 1 1 27 LYS CB   C 162.432   1.086   0.877 1.00 . A A . 27 LYS CB   1 1 
        8 13148 1 1 27 LYS CD   C 159.931   0.913   0.707 1.00 . A A . 27 LYS CD   1 1 
        8 13149 1 1 27 LYS CE   C 158.751   0.002   0.408 1.00 . A A . 27 LYS CE   1 1 
        8 13150 1 1 27 LYS CG   C 161.252   0.172   0.592 1.00 . A A . 27 LYS CG   1 1 
        8 13151 1 1 27 LYS H    H 163.528  -0.567   2.642 1.00 . A A . 27 LYS H    1 1 
        8 13152 1 1 27 LYS HA   H 163.887  -0.038  -0.218 1.00 . A A . 27 LYS HA   1 1 
        8 13153 1 1 27 LYS HB2  H 162.321   1.480   1.876 1.00 . A A . 27 LYS HB2  1 1 
        8 13154 1 1 27 LYS HB3  H 162.405   1.904   0.172 1.00 . A A . 27 LYS HB3  1 1 
        8 13155 1 1 27 LYS HD2  H 159.830   1.297   1.712 1.00 . A A . 27 LYS HD2  1 1 
        8 13156 1 1 27 LYS HD3  H 159.928   1.734   0.004 1.00 . A A . 27 LYS HD3  1 1 
        8 13157 1 1 27 LYS HE2  H 158.749  -0.809   1.121 1.00 . A A . 27 LYS HE2  1 1 
        8 13158 1 1 27 LYS HE3  H 157.839   0.570   0.507 1.00 . A A . 27 LYS HE3  1 1 
        8 13159 1 1 27 LYS HG2  H 161.347  -0.222  -0.409 1.00 . A A . 27 LYS HG2  1 1 
        8 13160 1 1 27 LYS HG3  H 161.261  -0.643   1.302 1.00 . A A . 27 LYS HG3  1 1 
        8 13161 1 1 27 LYS HZ1  H 158.824   0.201  -1.671 1.00 . A A . 27 LYS HZ1  1 1 
        8 13162 1 1 27 LYS HZ2  H 158.004  -1.181  -1.144 1.00 . A A . 27 LYS HZ2  1 1 
        8 13163 1 1 27 LYS HZ3  H 159.693  -1.124  -1.079 1.00 . A A . 27 LYS HZ3  1 1 
        8 13164 1 1 27 LYS N    N 163.873  -0.704   1.734 1.00 . A A . 27 LYS N    1 1 
        8 13165 1 1 27 LYS NZ   N 158.822  -0.565  -0.967 1.00 . A A . 27 LYS NZ   1 1 
        8 13166 1 1 27 LYS O    O 165.369   2.040   0.043 1.00 . A A . 27 LYS O    1 1 
        8 13167 1 1 28 TRP C    C 167.695   2.128   1.787 1.00 . A A . 28 TRP C    1 1 
        8 13168 1 1 28 TRP CA   C 166.429   2.451   2.573 1.00 . A A . 28 TRP CA   1 1 
        8 13169 1 1 28 TRP CB   C 166.718   2.401   4.073 1.00 . A A . 28 TRP CB   1 1 
        8 13170 1 1 28 TRP CD1  C 164.555   1.885   5.346 1.00 . A A . 28 TRP CD1  1 1 
        8 13171 1 1 28 TRP CD2  C 165.189   4.030   5.441 1.00 . A A . 28 TRP CD2  1 1 
        8 13172 1 1 28 TRP CE2  C 163.997   3.881   6.175 1.00 . A A . 28 TRP CE2  1 1 
        8 13173 1 1 28 TRP CE3  C 165.777   5.296   5.360 1.00 . A A . 28 TRP CE3  1 1 
        8 13174 1 1 28 TRP CG   C 165.530   2.741   4.919 1.00 . A A . 28 TRP CG   1 1 
        8 13175 1 1 28 TRP CH2  C 163.980   6.178   6.726 1.00 . A A . 28 TRP CH2  1 1 
        8 13176 1 1 28 TRP CZ2  C 163.382   4.950   6.822 1.00 . A A . 28 TRP CZ2  1 1 
        8 13177 1 1 28 TRP CZ3  C 165.167   6.356   6.004 1.00 . A A . 28 TRP CZ3  1 1 
        8 13178 1 1 28 TRP H    H 164.952   0.979   2.942 1.00 . A A . 28 TRP H    1 1 
        8 13179 1 1 28 TRP HA   H 166.101   3.446   2.311 1.00 . A A . 28 TRP HA   1 1 
        8 13180 1 1 28 TRP HB2  H 167.041   1.405   4.338 1.00 . A A . 28 TRP HB2  1 1 
        8 13181 1 1 28 TRP HB3  H 167.506   3.103   4.305 1.00 . A A . 28 TRP HB3  1 1 
        8 13182 1 1 28 TRP HD1  H 164.529   0.830   5.115 1.00 . A A . 28 TRP HD1  1 1 
        8 13183 1 1 28 TRP HE1  H 162.837   2.167   6.520 1.00 . A A . 28 TRP HE1  1 1 
        8 13184 1 1 28 TRP HE3  H 166.692   5.453   4.808 1.00 . A A . 28 TRP HE3  1 1 
        8 13185 1 1 28 TRP HH2  H 163.537   7.035   7.213 1.00 . A A . 28 TRP HH2  1 1 
        8 13186 1 1 28 TRP HZ2  H 162.468   4.830   7.384 1.00 . A A . 28 TRP HZ2  1 1 
        8 13187 1 1 28 TRP HZ3  H 165.606   7.341   5.952 1.00 . A A . 28 TRP HZ3  1 1 
        8 13188 1 1 28 TRP N    N 165.356   1.523   2.233 1.00 . A A . 28 TRP N    1 1 
        8 13189 1 1 28 TRP NE1  N 163.630   2.564   6.102 1.00 . A A . 28 TRP NE1  1 1 
        8 13190 1 1 28 TRP O    O 168.002   0.962   1.538 1.00 . A A . 28 TRP O    1 1 
        8 13191 1 1 29 VAL C    C 170.680   4.072   0.977 1.00 . A A . 29 VAL C    1 1 
        8 13192 1 1 29 VAL CA   C 169.661   2.989   0.641 1.00 . A A . 29 VAL CA   1 1 
        8 13193 1 1 29 VAL CB   C 169.394   3.005  -0.877 1.00 . A A . 29 VAL CB   1 1 
        8 13194 1 1 29 VAL CG1  C 168.492   1.844  -1.272 1.00 . A A . 29 VAL CG1  1 1 
        8 13195 1 1 29 VAL CG2  C 168.782   4.332  -1.300 1.00 . A A . 29 VAL CG2  1 1 
        8 13196 1 1 29 VAL H    H 168.133   4.073   1.628 1.00 . A A . 29 VAL H    1 1 
        8 13197 1 1 29 VAL HA   H 170.075   2.025   0.901 1.00 . A A . 29 VAL HA   1 1 
        8 13198 1 1 29 VAL HB   H 170.337   2.886  -1.389 1.00 . A A . 29 VAL HB   1 1 
        8 13199 1 1 29 VAL HG11 H 167.549   1.928  -0.751 1.00 . A A . 29 VAL HG11 1 1 
        8 13200 1 1 29 VAL HG12 H 168.968   0.912  -1.009 1.00 . A A . 29 VAL HG12 1 1 
        8 13201 1 1 29 VAL HG13 H 168.318   1.872  -2.338 1.00 . A A . 29 VAL HG13 1 1 
        8 13202 1 1 29 VAL HG21 H 167.849   4.480  -0.779 1.00 . A A . 29 VAL HG21 1 1 
        8 13203 1 1 29 VAL HG22 H 168.603   4.322  -2.365 1.00 . A A . 29 VAL HG22 1 1 
        8 13204 1 1 29 VAL HG23 H 169.463   5.135  -1.057 1.00 . A A . 29 VAL HG23 1 1 
        8 13205 1 1 29 VAL N    N 168.429   3.167   1.399 1.00 . A A . 29 VAL N    1 1 
        8 13206 1 1 29 VAL O    O 170.322   5.229   1.200 1.00 . A A . 29 VAL O    1 1 
        8 13207 1 1 30 ALA C    C 173.665   5.160   0.044 1.00 . A A . 30 ALA C    1 1 
        8 13208 1 1 30 ALA CA   C 173.025   4.627   1.320 1.00 . A A . 30 ALA CA   1 1 
        8 13209 1 1 30 ALA CB   C 174.073   3.961   2.199 1.00 . A A . 30 ALA CB   1 1 
        8 13210 1 1 30 ALA H    H 172.175   2.752   0.827 1.00 . A A . 30 ALA H    1 1 
        8 13211 1 1 30 ALA HA   H 172.598   5.452   1.870 1.00 . A A . 30 ALA HA   1 1 
        8 13212 1 1 30 ALA HB1  H 173.603   3.582   3.095 1.00 . A A . 30 ALA HB1  1 1 
        8 13213 1 1 30 ALA HB2  H 174.829   4.684   2.468 1.00 . A A . 30 ALA HB2  1 1 
        8 13214 1 1 30 ALA HB3  H 174.530   3.145   1.660 1.00 . A A . 30 ALA HB3  1 1 
        8 13215 1 1 30 ALA N    N 171.953   3.689   1.013 1.00 . A A . 30 ALA N    1 1 
        8 13216 1 1 30 ALA O    O 173.597   4.526  -1.009 1.00 . A A . 30 ALA O    1 1 
        8 13217 1 1 31 GLN C    C 176.028   7.918  -0.563 1.00 . A A . 31 GLN C    1 1 
        8 13218 1 1 31 GLN CA   C 174.938   6.949  -1.006 1.00 . A A . 31 GLN CA   1 1 
        8 13219 1 1 31 GLN CB   C 173.908   7.677  -1.870 1.00 . A A . 31 GLN CB   1 1 
        8 13220 1 1 31 GLN CD   C 172.039   7.480  -3.559 1.00 . A A . 31 GLN CD   1 1 
        8 13221 1 1 31 GLN CG   C 172.978   6.741  -2.625 1.00 . A A . 31 GLN CG   1 1 
        8 13222 1 1 31 GLN H    H 174.310   6.788   1.010 1.00 . A A . 31 GLN H    1 1 
        8 13223 1 1 31 GLN HA   H 175.391   6.162  -1.589 1.00 . A A . 31 GLN HA   1 1 
        8 13224 1 1 31 GLN HB2  H 173.307   8.312  -1.236 1.00 . A A . 31 GLN HB2  1 1 
        8 13225 1 1 31 GLN HB3  H 174.428   8.292  -2.590 1.00 . A A . 31 GLN HB3  1 1 
        8 13226 1 1 31 GLN HE21 H 170.676   7.617  -2.119 1.00 . A A . 31 GLN HE21 1 1 
        8 13227 1 1 31 GLN HE22 H 170.241   8.322  -3.635 1.00 . A A . 31 GLN HE22 1 1 
        8 13228 1 1 31 GLN HG2  H 173.574   6.056  -3.208 1.00 . A A . 31 GLN HG2  1 1 
        8 13229 1 1 31 GLN HG3  H 172.388   6.186  -1.910 1.00 . A A . 31 GLN HG3  1 1 
        8 13230 1 1 31 GLN N    N 174.287   6.331   0.143 1.00 . A A . 31 GLN N    1 1 
        8 13231 1 1 31 GLN NE2  N 170.867   7.843  -3.054 1.00 . A A . 31 GLN NE2  1 1 
        8 13232 1 1 31 GLN O    O 175.788   8.810   0.251 1.00 . A A . 31 GLN O    1 1 
        8 13233 1 1 31 GLN OE1  O 172.364   7.718  -4.722 1.00 . A A . 31 GLN OE1  1 1 
        8 13234 1 1 32 TRP C    C 179.256   8.809  -1.985 1.00 . A A . 32 TRP C    1 1 
        8 13235 1 1 32 TRP CA   C 178.360   8.592  -0.769 1.00 . A A . 32 TRP CA   1 1 
        8 13236 1 1 32 TRP CB   C 179.170   7.975   0.373 1.00 . A A . 32 TRP CB   1 1 
        8 13237 1 1 32 TRP CD1  C 180.970   6.316  -0.377 1.00 . A A . 32 TRP CD1  1 1 
        8 13238 1 1 32 TRP CD2  C 179.007   5.371   0.136 1.00 . A A . 32 TRP CD2  1 1 
        8 13239 1 1 32 TRP CE2  C 179.902   4.358  -0.257 1.00 . A A . 32 TRP CE2  1 1 
        8 13240 1 1 32 TRP CE3  C 177.707   5.014   0.505 1.00 . A A . 32 TRP CE3  1 1 
        8 13241 1 1 32 TRP CG   C 179.711   6.616   0.053 1.00 . A A . 32 TRP CG   1 1 
        8 13242 1 1 32 TRP CH2  C 178.261   2.693   0.075 1.00 . A A . 32 TRP CH2  1 1 
        8 13243 1 1 32 TRP CZ2  C 179.539   3.015  -0.292 1.00 . A A . 32 TRP CZ2  1 1 
        8 13244 1 1 32 TRP CZ3  C 177.348   3.680   0.471 1.00 . A A . 32 TRP CZ3  1 1 
        8 13245 1 1 32 TRP H    H 177.355   7.007  -1.747 1.00 . A A . 32 TRP H    1 1 
        8 13246 1 1 32 TRP HA   H 177.970   9.546  -0.449 1.00 . A A . 32 TRP HA   1 1 
        8 13247 1 1 32 TRP HB2  H 180.005   8.621   0.602 1.00 . A A . 32 TRP HB2  1 1 
        8 13248 1 1 32 TRP HB3  H 178.539   7.888   1.246 1.00 . A A . 32 TRP HB3  1 1 
        8 13249 1 1 32 TRP HD1  H 181.748   7.048  -0.541 1.00 . A A . 32 TRP HD1  1 1 
        8 13250 1 1 32 TRP HE1  H 181.904   4.500  -0.871 1.00 . A A . 32 TRP HE1  1 1 
        8 13251 1 1 32 TRP HE3  H 176.989   5.759   0.814 1.00 . A A . 32 TRP HE3  1 1 
        8 13252 1 1 32 TRP HH2  H 177.936   1.664   0.062 1.00 . A A . 32 TRP HH2  1 1 
        8 13253 1 1 32 TRP HZ2  H 180.231   2.243  -0.594 1.00 . A A . 32 TRP HZ2  1 1 
        8 13254 1 1 32 TRP HZ3  H 176.347   3.385   0.753 1.00 . A A . 32 TRP HZ3  1 1 
        8 13255 1 1 32 TRP N    N 177.228   7.735  -1.105 1.00 . A A . 32 TRP N    1 1 
        8 13256 1 1 32 TRP NE1  N 181.094   4.960  -0.566 1.00 . A A . 32 TRP NE1  1 1 
        8 13257 1 1 32 TRP O    O 179.643   7.856  -2.661 1.00 . A A . 32 TRP O    1 1 
        8 13258 1 1 33 ASP C    C 181.791   9.730  -3.286 1.00 . A A . 33 ASP C    1 1 
        8 13259 1 1 33 ASP CA   C 180.431  10.412  -3.392 1.00 . A A . 33 ASP CA   1 1 
        8 13260 1 1 33 ASP CB   C 180.615  11.929  -3.476 1.00 . A A . 33 ASP CB   1 1 
        8 13261 1 1 33 ASP CG   C 179.300  12.662  -3.653 1.00 . A A . 33 ASP CG   1 1 
        8 13262 1 1 33 ASP H    H 179.244  10.784  -1.678 1.00 . A A . 33 ASP H    1 1 
        8 13263 1 1 33 ASP HA   H 179.938  10.069  -4.288 1.00 . A A . 33 ASP HA   1 1 
        8 13264 1 1 33 ASP HB2  H 181.081  12.279  -2.567 1.00 . A A . 33 ASP HB2  1 1 
        8 13265 1 1 33 ASP HB3  H 181.252  12.161  -4.316 1.00 . A A . 33 ASP HB3  1 1 
        8 13266 1 1 33 ASP N    N 179.582  10.068  -2.256 1.00 . A A . 33 ASP N    1 1 
        8 13267 1 1 33 ASP O    O 182.337   9.578  -2.192 1.00 . A A . 33 ASP O    1 1 
        8 13268 1 1 33 ASP OD1  O 178.891  12.876  -4.813 1.00 . A A . 33 ASP OD1  1 1 
        8 13269 1 1 33 ASP OD2  O 178.678  13.021  -2.631 1.00 . A A . 33 ASP OD2  1 1 
        8 13270 1 1 34 THR C    C 184.429   9.082  -5.691 1.00 . A A . 34 THR C    1 1 
        8 13271 1 1 34 THR CA   C 183.628   8.654  -4.466 1.00 . A A . 34 THR CA   1 1 
        8 13272 1 1 34 THR CB   C 183.475   7.122  -4.480 1.00 . A A . 34 THR CB   1 1 
        8 13273 1 1 34 THR CG2  C 182.746   6.638  -3.236 1.00 . A A . 34 THR CG2  1 1 
        8 13274 1 1 34 THR H    H 181.846   9.466  -5.266 1.00 . A A . 34 THR H    1 1 
        8 13275 1 1 34 THR HA   H 184.172   8.933  -3.575 1.00 . A A . 34 THR HA   1 1 
        8 13276 1 1 34 THR HB   H 184.459   6.676  -4.497 1.00 . A A . 34 THR HB   1 1 
        8 13277 1 1 34 THR HG1  H 183.237   6.003  -6.089 1.00 . A A . 34 THR HG1  1 1 
        8 13278 1 1 34 THR HG21 H 181.763   7.086  -3.198 1.00 . A A . 34 THR HG21 1 1 
        8 13279 1 1 34 THR HG22 H 183.305   6.922  -2.357 1.00 . A A . 34 THR HG22 1 1 
        8 13280 1 1 34 THR HG23 H 182.650   5.563  -3.271 1.00 . A A . 34 THR HG23 1 1 
        8 13281 1 1 34 THR N    N 182.331   9.319  -4.428 1.00 . A A . 34 THR N    1 1 
        8 13282 1 1 34 THR O    O 183.982   9.917  -6.477 1.00 . A A . 34 THR O    1 1 
        8 13283 1 1 34 THR OG1  O 182.757   6.711  -5.649 1.00 . A A . 34 THR OG1  1 1 
        8 13284 1 1 35 ALA C    C 186.746   7.587  -7.826 1.00 . A A . 35 ALA C    1 1 
        8 13285 1 1 35 ALA CA   C 186.481   8.824  -6.976 1.00 . A A . 35 ALA CA   1 1 
        8 13286 1 1 35 ALA CB   C 187.792   9.421  -6.486 1.00 . A A . 35 ALA CB   1 1 
        8 13287 1 1 35 ALA H    H 185.919   7.850  -5.185 1.00 . A A . 35 ALA H    1 1 
        8 13288 1 1 35 ALA HA   H 185.979   9.565  -7.581 1.00 . A A . 35 ALA HA   1 1 
        8 13289 1 1 35 ALA HB1  H 188.316   8.694  -5.884 1.00 . A A . 35 ALA HB1  1 1 
        8 13290 1 1 35 ALA HB2  H 187.588  10.300  -5.893 1.00 . A A . 35 ALA HB2  1 1 
        8 13291 1 1 35 ALA HB3  H 188.403   9.693  -7.334 1.00 . A A . 35 ALA HB3  1 1 
        8 13292 1 1 35 ALA N    N 185.616   8.505  -5.846 1.00 . A A . 35 ALA N    1 1 
        8 13293 1 1 35 ALA O    O 187.329   6.610  -7.354 1.00 . A A . 35 ALA O    1 1 
        8 13294 1 1 36 VAL C    C 187.249   6.955 -11.253 1.00 . A A . 36 VAL C    1 1 
        8 13295 1 1 36 VAL CA   C 186.504   6.516  -9.997 1.00 . A A . 36 VAL CA   1 1 
        8 13296 1 1 36 VAL CB   C 185.157   5.889 -10.408 1.00 . A A . 36 VAL CB   1 1 
        8 13297 1 1 36 VAL CG1  C 185.380   4.629 -11.229 1.00 . A A . 36 VAL CG1  1 1 
        8 13298 1 1 36 VAL CG2  C 184.311   5.593  -9.179 1.00 . A A . 36 VAL CG2  1 1 
        8 13299 1 1 36 VAL H    H 185.858   8.440  -9.401 1.00 . A A . 36 VAL H    1 1 
        8 13300 1 1 36 VAL HA   H 187.088   5.763  -9.488 1.00 . A A . 36 VAL HA   1 1 
        8 13301 1 1 36 VAL HB   H 184.625   6.601 -11.020 1.00 . A A . 36 VAL HB   1 1 
        8 13302 1 1 36 VAL HG11 H 185.934   3.910 -10.644 1.00 . A A . 36 VAL HG11 1 1 
        8 13303 1 1 36 VAL HG12 H 185.938   4.874 -12.121 1.00 . A A . 36 VAL HG12 1 1 
        8 13304 1 1 36 VAL HG13 H 184.425   4.207 -11.507 1.00 . A A . 36 VAL HG13 1 1 
        8 13305 1 1 36 VAL HG21 H 184.837   4.902  -8.537 1.00 . A A . 36 VAL HG21 1 1 
        8 13306 1 1 36 VAL HG22 H 183.373   5.153  -9.486 1.00 . A A . 36 VAL HG22 1 1 
        8 13307 1 1 36 VAL HG23 H 184.120   6.509  -8.643 1.00 . A A . 36 VAL HG23 1 1 
        8 13308 1 1 36 VAL N    N 186.314   7.634  -9.082 1.00 . A A . 36 VAL N    1 1 
        8 13309 1 1 36 VAL O    O 186.929   7.984 -11.847 1.00 . A A . 36 VAL O    1 1 
        8 13310 1 1 37 PHE C    C 189.542   5.201 -13.498 1.00 . A A . 37 PHE C    1 1 
        8 13311 1 1 37 PHE CA   C 189.032   6.477 -12.837 1.00 . A A . 37 PHE CA   1 1 
        8 13312 1 1 37 PHE CB   C 190.208   7.384 -12.472 1.00 . A A . 37 PHE CB   1 1 
        8 13313 1 1 37 PHE CD1  C 192.238   5.995 -11.976 1.00 . A A . 37 PHE CD1  1 1 
        8 13314 1 1 37 PHE CD2  C 191.030   6.930 -10.144 1.00 . A A . 37 PHE CD2  1 1 
        8 13315 1 1 37 PHE CE1  C 193.133   5.418 -11.095 1.00 . A A . 37 PHE CE1  1 1 
        8 13316 1 1 37 PHE CE2  C 191.921   6.355  -9.259 1.00 . A A . 37 PHE CE2  1 1 
        8 13317 1 1 37 PHE CG   C 191.178   6.757 -11.511 1.00 . A A . 37 PHE CG   1 1 
        8 13318 1 1 37 PHE CZ   C 192.974   5.599  -9.735 1.00 . A A . 37 PHE CZ   1 1 
        8 13319 1 1 37 PHE H    H 188.451   5.361 -11.135 1.00 . A A . 37 PHE H    1 1 
        8 13320 1 1 37 PHE HA   H 188.391   6.997 -13.534 1.00 . A A . 37 PHE HA   1 1 
        8 13321 1 1 37 PHE HB2  H 190.750   7.637 -13.371 1.00 . A A . 37 PHE HB2  1 1 
        8 13322 1 1 37 PHE HB3  H 189.829   8.289 -12.020 1.00 . A A . 37 PHE HB3  1 1 
        8 13323 1 1 37 PHE HD1  H 192.364   5.854 -13.039 1.00 . A A . 37 PHE HD1  1 1 
        8 13324 1 1 37 PHE HD2  H 190.206   7.521  -9.770 1.00 . A A . 37 PHE HD2  1 1 
        8 13325 1 1 37 PHE HE1  H 193.956   4.827 -11.470 1.00 . A A . 37 PHE HE1  1 1 
        8 13326 1 1 37 PHE HE2  H 191.795   6.497  -8.196 1.00 . A A . 37 PHE HE2  1 1 
        8 13327 1 1 37 PHE HZ   H 193.672   5.149  -9.045 1.00 . A A . 37 PHE HZ   1 1 
        8 13328 1 1 37 PHE N    N 188.243   6.168 -11.651 1.00 . A A . 37 PHE N    1 1 
        8 13329 1 1 37 PHE O    O 189.450   4.114 -12.927 1.00 . A A . 37 PHE O    1 1 
        8 13330 1 1 38 HIS C    C 192.080   3.979 -15.133 1.00 . A A . 38 HIS C    1 1 
        8 13331 1 1 38 HIS CA   C 190.604   4.199 -15.447 1.00 . A A . 38 HIS CA   1 1 
        8 13332 1 1 38 HIS CB   C 190.414   4.413 -16.950 1.00 . A A . 38 HIS CB   1 1 
        8 13333 1 1 38 HIS CD2  C 190.316   2.079 -18.081 1.00 . A A . 38 HIS CD2  1 1 
        8 13334 1 1 38 HIS CE1  C 192.265   2.126 -19.082 1.00 . A A . 38 HIS CE1  1 1 
        8 13335 1 1 38 HIS CG   C 190.897   3.266 -17.784 1.00 . A A . 38 HIS CG   1 1 
        8 13336 1 1 38 HIS H    H 190.124   6.233 -15.108 1.00 . A A . 38 HIS H    1 1 
        8 13337 1 1 38 HIS HA   H 190.048   3.324 -15.144 1.00 . A A . 38 HIS HA   1 1 
        8 13338 1 1 38 HIS HB2  H 189.365   4.554 -17.158 1.00 . A A . 38 HIS HB2  1 1 
        8 13339 1 1 38 HIS HB3  H 190.958   5.295 -17.252 1.00 . A A . 38 HIS HB3  1 1 
        8 13340 1 1 38 HIS HD1  H 192.777   3.988 -18.406 1.00 . A A . 38 HIS HD1  1 1 
        8 13341 1 1 38 HIS HD2  H 189.347   1.738 -17.745 1.00 . A A . 38 HIS HD2  1 1 
        8 13342 1 1 38 HIS HE1  H 193.123   1.844 -19.676 1.00 . A A . 38 HIS HE1  1 1 
        8 13343 1 1 38 HIS HE2  H 191.034   0.498 -19.262 1.00 . A A . 38 HIS HE2  1 1 
        8 13344 1 1 38 HIS N    N 190.079   5.341 -14.706 1.00 . A A . 38 HIS N    1 1 
        8 13345 1 1 38 HIS ND1  N 192.117   3.263 -18.427 1.00 . A A . 38 HIS ND1  1 1 
        8 13346 1 1 38 HIS NE2  N 191.186   1.391 -18.888 1.00 . A A . 38 HIS NE2  1 1 
        8 13347 1 1 38 HIS O    O 192.864   4.927 -15.090 1.00 . A A . 38 HIS O    1 1 
        8 13348 1 1 39 THR C    C 194.549   1.826 -15.835 1.00 . A A . 39 THR C    1 1 
        8 13349 1 1 39 THR CA   C 193.834   2.376 -14.607 1.00 . A A . 39 THR CA   1 1 
        8 13350 1 1 39 THR CB   C 193.913   1.337 -13.472 1.00 . A A . 39 THR CB   1 1 
        8 13351 1 1 39 THR CG2  C 193.304   1.887 -12.191 1.00 . A A . 39 THR CG2  1 1 
        8 13352 1 1 39 THR H    H 191.779   2.010 -14.963 1.00 . A A . 39 THR H    1 1 
        8 13353 1 1 39 THR HA   H 194.337   3.274 -14.280 1.00 . A A . 39 THR HA   1 1 
        8 13354 1 1 39 THR HB   H 194.953   1.106 -13.289 1.00 . A A . 39 THR HB   1 1 
        8 13355 1 1 39 THR HG1  H 193.852  -0.476 -14.249 1.00 . A A . 39 THR HG1  1 1 
        8 13356 1 1 39 THR HG21 H 193.842   2.772 -11.889 1.00 . A A . 39 THR HG21 1 1 
        8 13357 1 1 39 THR HG22 H 193.372   1.141 -11.413 1.00 . A A . 39 THR HG22 1 1 
        8 13358 1 1 39 THR HG23 H 192.267   2.136 -12.363 1.00 . A A . 39 THR HG23 1 1 
        8 13359 1 1 39 THR N    N 192.452   2.722 -14.915 1.00 . A A . 39 THR N    1 1 
        8 13360 1 1 39 THR O    O 193.951   1.680 -16.901 1.00 . A A . 39 THR O    1 1 
        8 13361 1 1 39 THR OG1  O 193.228   0.139 -13.856 1.00 . A A . 39 THR OG1  1 1 
        8 13362 1 1 40 THR C    C 197.664  -0.012 -16.267 1.00 . A A . 40 THR C    1 1 
        8 13363 1 1 40 THR CA   C 196.632   0.989 -16.774 1.00 . A A . 40 THR CA   1 1 
        8 13364 1 1 40 THR CB   C 197.356   2.110 -17.542 1.00 . A A . 40 THR CB   1 1 
        8 13365 1 1 40 THR CG2  C 196.357   3.076 -18.162 1.00 . A A . 40 THR CG2  1 1 
        8 13366 1 1 40 THR H    H 196.255   1.662 -14.804 1.00 . A A . 40 THR H    1 1 
        8 13367 1 1 40 THR HA   H 195.964   0.486 -17.460 1.00 . A A . 40 THR HA   1 1 
        8 13368 1 1 40 THR HB   H 197.943   1.665 -18.333 1.00 . A A . 40 THR HB   1 1 
        8 13369 1 1 40 THR HG1  H 197.711   3.266 -15.983 1.00 . A A . 40 THR HG1  1 1 
        8 13370 1 1 40 THR HG21 H 196.888   3.851 -18.693 1.00 . A A . 40 THR HG21 1 1 
        8 13371 1 1 40 THR HG22 H 195.755   3.519 -17.383 1.00 . A A . 40 THR HG22 1 1 
        8 13372 1 1 40 THR HG23 H 195.719   2.540 -18.849 1.00 . A A . 40 THR HG23 1 1 
        8 13373 1 1 40 THR N    N 195.834   1.523 -15.678 1.00 . A A . 40 THR N    1 1 
        8 13374 1 1 40 THR O    O 197.341  -1.217 -16.211 1.00 . A A . 40 THR O    1 1 
        8 13375 1 1 40 THR OXT  O 198.787   0.417 -15.927 1.00 . A A . 40 THR OXT  1 1 
        8 13376 1 1 40 THR OG1  O 198.230   2.824 -16.657 1.00 . A A . 40 THR OG1  1 1 
        8 13377 2 1  1 ALA C    C 196.688  -3.567   1.535 1.00 . B B .  1 ALA C    1 1 
        8 13378 2 1  1 ALA CA   C 198.201  -3.363   1.503 1.00 . B B .  1 ALA CA   1 1 
        8 13379 2 1  1 ALA CB   C 198.843  -3.994   2.730 1.00 . B B .  1 ALA CB   1 1 
        8 13380 2 1  1 ALA H1   H 198.140  -1.502   0.564 1.00 . B B .  1 ALA H1   1 1 
        8 13381 2 1  1 ALA H2   H 199.577  -1.799   1.405 1.00 . B B .  1 ALA H2   1 1 
        8 13382 2 1  1 ALA H3   H 198.165  -1.418   2.253 1.00 . B B .  1 ALA H3   1 1 
        8 13383 2 1  1 ALA HA   H 198.601  -3.855   0.628 1.00 . B B .  1 ALA HA   1 1 
        8 13384 2 1  1 ALA HB1  H 199.912  -3.840   2.696 1.00 . B B .  1 ALA HB1  1 1 
        8 13385 2 1  1 ALA HB2  H 198.631  -5.052   2.743 1.00 . B B .  1 ALA HB2  1 1 
        8 13386 2 1  1 ALA HB3  H 198.442  -3.535   3.621 1.00 . B B .  1 ALA HB3  1 1 
        8 13387 2 1  1 ALA N    N 198.545  -1.920   1.426 1.00 . B B .  1 ALA N    1 1 
        8 13388 2 1  1 ALA O    O 196.070  -3.502   2.597 1.00 . B B .  1 ALA O    1 1 
        8 13389 2 1  2 PRO C    C 194.191  -5.359   0.862 1.00 . B B .  2 PRO C    1 1 
        8 13390 2 1  2 PRO CA   C 194.621  -4.021   0.270 1.00 . B B .  2 PRO CA   1 1 
        8 13391 2 1  2 PRO CB   C 194.359  -3.995  -1.238 1.00 . B B .  2 PRO CB   1 1 
        8 13392 2 1  2 PRO CD   C 196.730  -3.892  -0.952 1.00 . B B .  2 PRO CD   1 1 
        8 13393 2 1  2 PRO CG   C 195.647  -4.409  -1.857 1.00 . B B .  2 PRO CG   1 1 
        8 13394 2 1  2 PRO HA   H 194.073  -3.223   0.747 1.00 . B B .  2 PRO HA   1 1 
        8 13395 2 1  2 PRO HB2  H 193.557  -4.684  -1.476 1.00 . B B .  2 PRO HB2  1 1 
        8 13396 2 1  2 PRO HB3  H 194.090  -2.998  -1.545 1.00 . B B .  2 PRO HB3  1 1 
        8 13397 2 1  2 PRO HD2  H 197.560  -4.583  -0.924 1.00 . B B .  2 PRO HD2  1 1 
        8 13398 2 1  2 PRO HD3  H 197.061  -2.918  -1.279 1.00 . B B .  2 PRO HD3  1 1 
        8 13399 2 1  2 PRO HG2  H 195.690  -5.487  -1.923 1.00 . B B .  2 PRO HG2  1 1 
        8 13400 2 1  2 PRO HG3  H 195.744  -3.967  -2.836 1.00 . B B .  2 PRO HG3  1 1 
        8 13401 2 1  2 PRO N    N 196.069  -3.809   0.366 1.00 . B B .  2 PRO N    1 1 
        8 13402 2 1  2 PRO O    O 194.862  -6.374   0.678 1.00 . B B .  2 PRO O    1 1 
        8 13403 2 1  3 VAL C    C 191.039  -6.691   1.976 1.00 . B B .  3 VAL C    1 1 
        8 13404 2 1  3 VAL CA   C 192.548  -6.566   2.190 1.00 . B B .  3 VAL CA   1 1 
        8 13405 2 1  3 VAL CB   C 192.848  -6.598   3.701 1.00 . B B .  3 VAL CB   1 1 
        8 13406 2 1  3 VAL CG1  C 194.347  -6.638   3.948 1.00 . B B .  3 VAL CG1  1 1 
        8 13407 2 1  3 VAL CG2  C 192.217  -5.400   4.398 1.00 . B B .  3 VAL CG2  1 1 
        8 13408 2 1  3 VAL H    H 192.577  -4.511   1.684 1.00 . B B .  3 VAL H    1 1 
        8 13409 2 1  3 VAL HA   H 193.042  -7.409   1.730 1.00 . B B .  3 VAL HA   1 1 
        8 13410 2 1  3 VAL HB   H 192.414  -7.497   4.115 1.00 . B B .  3 VAL HB   1 1 
        8 13411 2 1  3 VAL HG11 H 194.806  -5.758   3.520 1.00 . B B .  3 VAL HG11 1 1 
        8 13412 2 1  3 VAL HG12 H 194.764  -7.521   3.488 1.00 . B B .  3 VAL HG12 1 1 
        8 13413 2 1  3 VAL HG13 H 194.537  -6.661   5.011 1.00 . B B .  3 VAL HG13 1 1 
        8 13414 2 1  3 VAL HG21 H 192.559  -4.491   3.927 1.00 . B B .  3 VAL HG21 1 1 
        8 13415 2 1  3 VAL HG22 H 192.507  -5.397   5.438 1.00 . B B .  3 VAL HG22 1 1 
        8 13416 2 1  3 VAL HG23 H 191.143  -5.465   4.323 1.00 . B B .  3 VAL HG23 1 1 
        8 13417 2 1  3 VAL N    N 193.068  -5.352   1.572 1.00 . B B .  3 VAL N    1 1 
        8 13418 2 1  3 VAL O    O 190.285  -5.772   2.295 1.00 . B B .  3 VAL O    1 1 
        8 13419 2 1  4 PRO C    C 188.306  -7.912   2.442 1.00 . B B .  4 PRO C    1 1 
        8 13420 2 1  4 PRO CA   C 189.148  -8.060   1.179 1.00 . B B .  4 PRO CA   1 1 
        8 13421 2 1  4 PRO CB   C 189.096  -9.506   0.672 1.00 . B B .  4 PRO CB   1 1 
        8 13422 2 1  4 PRO CD   C 191.401  -8.981   1.012 1.00 . B B .  4 PRO CD   1 1 
        8 13423 2 1  4 PRO CG   C 190.464  -9.786   0.158 1.00 . B B .  4 PRO CG   1 1 
        8 13424 2 1  4 PRO HA   H 188.770  -7.395   0.417 1.00 . B B .  4 PRO HA   1 1 
        8 13425 2 1  4 PRO HB2  H 188.831 -10.165   1.490 1.00 . B B .  4 PRO HB2  1 1 
        8 13426 2 1  4 PRO HB3  H 188.368  -9.590  -0.117 1.00 . B B .  4 PRO HB3  1 1 
        8 13427 2 1  4 PRO HD2  H 191.722  -9.557   1.867 1.00 . B B .  4 PRO HD2  1 1 
        8 13428 2 1  4 PRO HD3  H 192.251  -8.655   0.433 1.00 . B B .  4 PRO HD3  1 1 
        8 13429 2 1  4 PRO HG2  H 190.680 -10.842   0.251 1.00 . B B .  4 PRO HG2  1 1 
        8 13430 2 1  4 PRO HG3  H 190.543  -9.473  -0.870 1.00 . B B .  4 PRO HG3  1 1 
        8 13431 2 1  4 PRO N    N 190.576  -7.831   1.430 1.00 . B B .  4 PRO N    1 1 
        8 13432 2 1  4 PRO O    O 188.746  -8.261   3.537 1.00 . B B .  4 PRO O    1 1 
        8 13433 2 1  5 VAL C    C 185.379  -8.464   3.680 1.00 . B B .  5 VAL C    1 1 
        8 13434 2 1  5 VAL CA   C 186.189  -7.200   3.409 1.00 . B B .  5 VAL CA   1 1 
        8 13435 2 1  5 VAL CB   C 185.222  -6.025   3.158 1.00 . B B .  5 VAL CB   1 1 
        8 13436 2 1  5 VAL CG1  C 184.340  -5.785   4.375 1.00 . B B .  5 VAL CG1  1 1 
        8 13437 2 1  5 VAL CG2  C 185.996  -4.766   2.797 1.00 . B B .  5 VAL CG2  1 1 
        8 13438 2 1  5 VAL H    H 186.801  -7.129   1.383 1.00 . B B .  5 VAL H    1 1 
        8 13439 2 1  5 VAL HA   H 186.785  -6.971   4.280 1.00 . B B .  5 VAL HA   1 1 
        8 13440 2 1  5 VAL HB   H 184.585  -6.281   2.325 1.00 . B B .  5 VAL HB   1 1 
        8 13441 2 1  5 VAL HG11 H 183.778  -6.681   4.595 1.00 . B B .  5 VAL HG11 1 1 
        8 13442 2 1  5 VAL HG12 H 183.657  -4.973   4.170 1.00 . B B .  5 VAL HG12 1 1 
        8 13443 2 1  5 VAL HG13 H 184.957  -5.529   5.223 1.00 . B B .  5 VAL HG13 1 1 
        8 13444 2 1  5 VAL HG21 H 185.302  -3.962   2.600 1.00 . B B .  5 VAL HG21 1 1 
        8 13445 2 1  5 VAL HG22 H 186.593  -4.952   1.916 1.00 . B B .  5 VAL HG22 1 1 
        8 13446 2 1  5 VAL HG23 H 186.641  -4.492   3.618 1.00 . B B .  5 VAL HG23 1 1 
        8 13447 2 1  5 VAL N    N 187.094  -7.392   2.281 1.00 . B B .  5 VAL N    1 1 
        8 13448 2 1  5 VAL O    O 184.928  -9.135   2.752 1.00 . B B .  5 VAL O    1 1 
        8 13449 2 1  6 THR C    C 183.076  -9.587   5.907 1.00 . B B .  6 THR C    1 1 
        8 13450 2 1  6 THR CA   C 184.443  -9.967   5.350 1.00 . B B .  6 THR CA   1 1 
        8 13451 2 1  6 THR CB   C 185.202 -10.794   6.404 1.00 . B B .  6 THR CB   1 1 
        8 13452 2 1  6 THR CG2  C 186.531 -11.285   5.852 1.00 . B B .  6 THR CG2  1 1 
        8 13453 2 1  6 THR H    H 185.583  -8.208   5.654 1.00 . B B .  6 THR H    1 1 
        8 13454 2 1  6 THR HA   H 184.305 -10.581   4.472 1.00 . B B .  6 THR HA   1 1 
        8 13455 2 1  6 THR HB   H 184.601 -11.652   6.669 1.00 . B B .  6 THR HB   1 1 
        8 13456 2 1  6 THR HG1  H 186.037 -10.465   8.162 1.00 . B B .  6 THR HG1  1 1 
        8 13457 2 1  6 THR HG21 H 186.355 -11.900   4.983 1.00 . B B .  6 THR HG21 1 1 
        8 13458 2 1  6 THR HG22 H 187.043 -11.866   6.606 1.00 . B B .  6 THR HG22 1 1 
        8 13459 2 1  6 THR HG23 H 187.141 -10.438   5.577 1.00 . B B .  6 THR HG23 1 1 
        8 13460 2 1  6 THR N    N 185.199  -8.783   4.958 1.00 . B B .  6 THR N    1 1 
        8 13461 2 1  6 THR O    O 182.079 -10.259   5.646 1.00 . B B .  6 THR O    1 1 
        8 13462 2 1  6 THR OG1  O 185.429 -10.004   7.577 1.00 . B B .  6 THR OG1  1 1 
        8 13463 2 1  7 LYS C    C 181.598  -6.542   7.000 1.00 . B B .  7 LYS C    1 1 
        8 13464 2 1  7 LYS CA   C 181.793  -8.031   7.271 1.00 . B B .  7 LYS CA   1 1 
        8 13465 2 1  7 LYS CB   C 181.794  -8.296   8.778 1.00 . B B .  7 LYS CB   1 1 
        8 13466 2 1  7 LYS CD   C 180.547  -8.216  10.955 1.00 . B B .  7 LYS CD   1 1 
        8 13467 2 1  7 LYS CE   C 179.253  -7.824  11.650 1.00 . B B .  7 LYS CE   1 1 
        8 13468 2 1  7 LYS CG   C 180.499  -7.901   9.469 1.00 . B B .  7 LYS CG   1 1 
        8 13469 2 1  7 LYS H    H 183.867  -8.010   6.847 1.00 . B B .  7 LYS H    1 1 
        8 13470 2 1  7 LYS HA   H 180.979  -8.577   6.817 1.00 . B B .  7 LYS HA   1 1 
        8 13471 2 1  7 LYS HB2  H 181.958  -9.350   8.945 1.00 . B B .  7 LYS HB2  1 1 
        8 13472 2 1  7 LYS HB3  H 182.602  -7.738   9.228 1.00 . B B .  7 LYS HB3  1 1 
        8 13473 2 1  7 LYS HD2  H 180.705  -9.275  11.085 1.00 . B B .  7 LYS HD2  1 1 
        8 13474 2 1  7 LYS HD3  H 181.364  -7.670  11.402 1.00 . B B .  7 LYS HD3  1 1 
        8 13475 2 1  7 LYS HE2  H 179.104  -6.761  11.533 1.00 . B B .  7 LYS HE2  1 1 
        8 13476 2 1  7 LYS HE3  H 178.435  -8.354  11.187 1.00 . B B .  7 LYS HE3  1 1 
        8 13477 2 1  7 LYS HG2  H 180.341  -6.841   9.340 1.00 . B B .  7 LYS HG2  1 1 
        8 13478 2 1  7 LYS HG3  H 179.682  -8.446   9.020 1.00 . B B .  7 LYS HG3  1 1 
        8 13479 2 1  7 LYS HZ1  H 178.384  -7.874  13.549 1.00 . B B .  7 LYS HZ1  1 1 
        8 13480 2 1  7 LYS HZ2  H 180.059  -7.641  13.569 1.00 . B B .  7 LYS HZ2  1 1 
        8 13481 2 1  7 LYS HZ3  H 179.423  -9.173  13.236 1.00 . B B .  7 LYS HZ3  1 1 
        8 13482 2 1  7 LYS N    N 183.037  -8.503   6.676 1.00 . B B .  7 LYS N    1 1 
        8 13483 2 1  7 LYS NZ   N 179.282  -8.151  13.102 1.00 . B B .  7 LYS NZ   1 1 
        8 13484 2 1  7 LYS O    O 182.398  -5.714   7.434 1.00 . B B .  7 LYS O    1 1 
        8 13485 2 1  8 LEU C    C 178.823  -4.443   6.385 1.00 . B B .  8 LEU C    1 1 
        8 13486 2 1  8 LEU CA   C 180.238  -4.818   5.951 1.00 . B B .  8 LEU CA   1 1 
        8 13487 2 1  8 LEU CB   C 180.403  -4.589   4.447 1.00 . B B .  8 LEU CB   1 1 
        8 13488 2 1  8 LEU CD1  C 179.442  -2.267   4.458 1.00 . B B .  8 LEU CD1  1 1 
        8 13489 2 1  8 LEU CD2  C 181.917  -2.596   4.600 1.00 . B B .  8 LEU CD2  1 1 
        8 13490 2 1  8 LEU CG   C 180.616  -3.132   4.024 1.00 . B B .  8 LEU CG   1 1 
        8 13491 2 1  8 LEU H    H 179.927  -6.913   5.965 1.00 . B B .  8 LEU H    1 1 
        8 13492 2 1  8 LEU HA   H 180.942  -4.195   6.482 1.00 . B B .  8 LEU HA   1 1 
        8 13493 2 1  8 LEU HB2  H 181.252  -5.166   4.108 1.00 . B B .  8 LEU HB2  1 1 
        8 13494 2 1  8 LEU HB3  H 179.519  -4.958   3.949 1.00 . B B .  8 LEU HB3  1 1 
        8 13495 2 1  8 LEU HD11 H 179.430  -2.193   5.536 1.00 . B B .  8 LEU HD11 1 1 
        8 13496 2 1  8 LEU HD12 H 178.521  -2.713   4.117 1.00 . B B .  8 LEU HD12 1 1 
        8 13497 2 1  8 LEU HD13 H 179.545  -1.281   4.030 1.00 . B B .  8 LEU HD13 1 1 
        8 13498 2 1  8 LEU HD21 H 182.057  -1.574   4.281 1.00 . B B .  8 LEU HD21 1 1 
        8 13499 2 1  8 LEU HD22 H 182.741  -3.199   4.250 1.00 . B B .  8 LEU HD22 1 1 
        8 13500 2 1  8 LEU HD23 H 181.875  -2.634   5.679 1.00 . B B .  8 LEU HD23 1 1 
        8 13501 2 1  8 LEU HG   H 180.682  -3.085   2.947 1.00 . B B .  8 LEU HG   1 1 
        8 13502 2 1  8 LEU N    N 180.531  -6.209   6.281 1.00 . B B .  8 LEU N    1 1 
        8 13503 2 1  8 LEU O    O 177.842  -4.905   5.803 1.00 . B B .  8 LEU O    1 1 
        8 13504 2 1  9 VAL C    C 177.387  -1.643   8.051 1.00 . B B .  9 VAL C    1 1 
        8 13505 2 1  9 VAL CA   C 177.437  -3.162   7.922 1.00 . B B .  9 VAL CA   1 1 
        8 13506 2 1  9 VAL CB   C 177.128  -3.792   9.292 1.00 . B B .  9 VAL CB   1 1 
        8 13507 2 1  9 VAL CG1  C 176.990  -5.302   9.167 1.00 . B B .  9 VAL CG1  1 1 
        8 13508 2 1  9 VAL CG2  C 178.207  -3.431  10.302 1.00 . B B .  9 VAL CG2  1 1 
        8 13509 2 1  9 VAL H    H 179.549  -3.273   7.836 1.00 . B B .  9 VAL H    1 1 
        8 13510 2 1  9 VAL HA   H 176.676  -3.479   7.223 1.00 . B B .  9 VAL HA   1 1 
        8 13511 2 1  9 VAL HB   H 176.187  -3.396   9.646 1.00 . B B .  9 VAL HB   1 1 
        8 13512 2 1  9 VAL HG11 H 177.911  -5.718   8.788 1.00 . B B .  9 VAL HG11 1 1 
        8 13513 2 1  9 VAL HG12 H 176.184  -5.534   8.488 1.00 . B B .  9 VAL HG12 1 1 
        8 13514 2 1  9 VAL HG13 H 176.776  -5.725  10.138 1.00 . B B .  9 VAL HG13 1 1 
        8 13515 2 1  9 VAL HG21 H 177.973  -3.881  11.255 1.00 . B B .  9 VAL HG21 1 1 
        8 13516 2 1  9 VAL HG22 H 178.253  -2.357  10.412 1.00 . B B .  9 VAL HG22 1 1 
        8 13517 2 1  9 VAL HG23 H 179.162  -3.799   9.956 1.00 . B B .  9 VAL HG23 1 1 
        8 13518 2 1  9 VAL N    N 178.729  -3.603   7.411 1.00 . B B .  9 VAL N    1 1 
        8 13519 2 1  9 VAL O    O 178.358  -1.014   8.472 1.00 . B B .  9 VAL O    1 1 
        8 13520 2 1 10 CYS C    C 175.142   0.767   8.904 1.00 . B B . 10 CYS C    1 1 
        8 13521 2 1 10 CYS CA   C 176.076   0.387   7.759 1.00 . B B . 10 CYS CA   1 1 
        8 13522 2 1 10 CYS CB   C 175.523   0.922   6.437 1.00 . B B . 10 CYS CB   1 1 
        8 13523 2 1 10 CYS H    H 175.511  -1.614   7.359 1.00 . B B . 10 CYS H    1 1 
        8 13524 2 1 10 CYS HA   H 177.044   0.828   7.939 1.00 . B B . 10 CYS HA   1 1 
        8 13525 2 1 10 CYS HB2  H 176.203   0.662   5.639 1.00 . B B . 10 CYS HB2  1 1 
        8 13526 2 1 10 CYS HB3  H 174.563   0.465   6.246 1.00 . B B . 10 CYS HB3  1 1 
        8 13527 2 1 10 CYS HG   H 175.780   3.166   5.253 1.00 . B B . 10 CYS HG   1 1 
        8 13528 2 1 10 CYS N    N 176.251  -1.059   7.685 1.00 . B B . 10 CYS N    1 1 
        8 13529 2 1 10 CYS O    O 174.281  -0.017   9.302 1.00 . B B . 10 CYS O    1 1 
        8 13530 2 1 10 CYS SG   S 175.296   2.715   6.402 1.00 . B B . 10 CYS SG   1 1 
        8 13531 2 1 11 ASP C    C 173.642   3.645  10.086 1.00 . B B . 11 ASP C    1 1 
        8 13532 2 1 11 ASP CA   C 174.495   2.461  10.529 1.00 . B B . 11 ASP CA   1 1 
        8 13533 2 1 11 ASP CB   C 175.373   2.866  11.715 1.00 . B B . 11 ASP CB   1 1 
        8 13534 2 1 11 ASP CG   C 176.207   1.712  12.238 1.00 . B B . 11 ASP CG   1 1 
        8 13535 2 1 11 ASP H    H 176.025   2.553   9.069 1.00 . B B . 11 ASP H    1 1 
        8 13536 2 1 11 ASP HA   H 173.843   1.656  10.834 1.00 . B B . 11 ASP HA   1 1 
        8 13537 2 1 11 ASP HB2  H 176.039   3.657  11.408 1.00 . B B . 11 ASP HB2  1 1 
        8 13538 2 1 11 ASP HB3  H 174.742   3.222  12.516 1.00 . B B . 11 ASP HB3  1 1 
        8 13539 2 1 11 ASP N    N 175.321   1.975   9.430 1.00 . B B . 11 ASP N    1 1 
        8 13540 2 1 11 ASP O    O 174.160   4.727   9.807 1.00 . B B . 11 ASP O    1 1 
        8 13541 2 1 11 ASP OD1  O 177.341   1.530  11.748 1.00 . B B . 11 ASP OD1  1 1 
        8 13542 2 1 11 ASP OD2  O 175.726   0.991  13.137 1.00 . B B . 11 ASP OD2  1 1 
        8 13543 2 1 12 GLY C    C 171.299   5.588  10.652 1.00 . B B . 12 GLY C    1 1 
        8 13544 2 1 12 GLY CA   C 171.425   4.488   9.614 1.00 . B B . 12 GLY CA   1 1 
        8 13545 2 1 12 GLY H    H 171.976   2.549  10.260 1.00 . B B . 12 GLY H    1 1 
        8 13546 2 1 12 GLY HA2  H 171.788   4.920   8.693 1.00 . B B . 12 GLY HA2  1 1 
        8 13547 2 1 12 GLY HA3  H 170.449   4.061   9.439 1.00 . B B . 12 GLY HA3  1 1 
        8 13548 2 1 12 GLY N    N 172.331   3.432  10.025 1.00 . B B . 12 GLY N    1 1 
        8 13549 2 1 12 GLY O    O 170.911   6.711  10.330 1.00 . B B . 12 GLY O    1 1 
        8 13550 2 1 13 ASP C    C 172.369   7.481  12.672 1.00 . B B . 13 ASP C    1 1 
        8 13551 2 1 13 ASP CA   C 171.543   6.238  12.988 1.00 . B B . 13 ASP CA   1 1 
        8 13552 2 1 13 ASP CB   C 172.024   5.610  14.297 1.00 . B B . 13 ASP CB   1 1 
        8 13553 2 1 13 ASP CG   C 171.186   4.415  14.707 1.00 . B B . 13 ASP CG   1 1 
        8 13554 2 1 13 ASP H    H 171.927   4.355  12.097 1.00 . B B . 13 ASP H    1 1 
        8 13555 2 1 13 ASP HA   H 170.509   6.526  13.096 1.00 . B B . 13 ASP HA   1 1 
        8 13556 2 1 13 ASP HB2  H 173.047   5.285  14.180 1.00 . B B . 13 ASP HB2  1 1 
        8 13557 2 1 13 ASP HB3  H 171.973   6.349  15.083 1.00 . B B . 13 ASP HB3  1 1 
        8 13558 2 1 13 ASP N    N 171.626   5.266  11.902 1.00 . B B . 13 ASP N    1 1 
        8 13559 2 1 13 ASP O    O 171.822   8.558  12.435 1.00 . B B . 13 ASP O    1 1 
        8 13560 2 1 13 ASP OD1  O 171.513   3.287  14.280 1.00 . B B . 13 ASP OD1  1 1 
        8 13561 2 1 13 ASP OD2  O 170.204   4.607  15.454 1.00 . B B . 13 ASP OD2  1 1 
        8 13562 2 1 14 THR C    C 175.048   8.423  10.929 1.00 . B B . 14 THR C    1 1 
        8 13563 2 1 14 THR CA   C 174.588   8.438  12.386 1.00 . B B . 14 THR CA   1 1 
        8 13564 2 1 14 THR CB   C 175.827   8.408  13.301 1.00 . B B . 14 THR CB   1 1 
        8 13565 2 1 14 THR CG2  C 175.423   8.548  14.761 1.00 . B B . 14 THR CG2  1 1 
        8 13566 2 1 14 THR H    H 174.068   6.444  12.870 1.00 . B B . 14 THR H    1 1 
        8 13567 2 1 14 THR HA   H 174.052   9.357  12.574 1.00 . B B . 14 THR HA   1 1 
        8 13568 2 1 14 THR HB   H 176.469   9.237  13.040 1.00 . B B . 14 THR HB   1 1 
        8 13569 2 1 14 THR HG1  H 176.002   6.447  13.407 1.00 . B B . 14 THR HG1  1 1 
        8 13570 2 1 14 THR HG21 H 176.306   8.526  15.383 1.00 . B B . 14 THR HG21 1 1 
        8 13571 2 1 14 THR HG22 H 174.770   7.733  15.034 1.00 . B B . 14 THR HG22 1 1 
        8 13572 2 1 14 THR HG23 H 174.906   9.486  14.904 1.00 . B B . 14 THR HG23 1 1 
        8 13573 2 1 14 THR N    N 173.690   7.326  12.673 1.00 . B B . 14 THR N    1 1 
        8 13574 2 1 14 THR O    O 175.983   9.134  10.558 1.00 . B B . 14 THR O    1 1 
        8 13575 2 1 14 THR OG1  O 176.545   7.182  13.116 1.00 . B B . 14 THR OG1  1 1 
        8 13576 2 1 15 TYR C    C 176.180   7.071   8.509 1.00 . B B . 15 TYR C    1 1 
        8 13577 2 1 15 TYR CA   C 174.732   7.515   8.691 1.00 . B B . 15 TYR CA   1 1 
        8 13578 2 1 15 TYR CB   C 174.508   8.860   7.998 1.00 . B B . 15 TYR CB   1 1 
        8 13579 2 1 15 TYR CD1  C 172.023   8.818   7.560 1.00 . B B . 15 TYR CD1  1 1 
        8 13580 2 1 15 TYR CD2  C 172.886  10.526   8.980 1.00 . B B . 15 TYR CD2  1 1 
        8 13581 2 1 15 TYR CE1  C 170.746   9.320   7.724 1.00 . B B . 15 TYR CE1  1 1 
        8 13582 2 1 15 TYR CE2  C 171.611  11.034   9.150 1.00 . B B . 15 TYR CE2  1 1 
        8 13583 2 1 15 TYR CG   C 173.112   9.412   8.183 1.00 . B B . 15 TYR CG   1 1 
        8 13584 2 1 15 TYR CZ   C 170.545  10.427   8.521 1.00 . B B . 15 TYR CZ   1 1 
        8 13585 2 1 15 TYR H    H 173.649   7.073  10.453 1.00 . B B . 15 TYR H    1 1 
        8 13586 2 1 15 TYR HA   H 174.083   6.777   8.242 1.00 . B B . 15 TYR HA   1 1 
        8 13587 2 1 15 TYR HB2  H 175.205   9.582   8.395 1.00 . B B . 15 TYR HB2  1 1 
        8 13588 2 1 15 TYR HB3  H 174.683   8.743   6.939 1.00 . B B . 15 TYR HB3  1 1 
        8 13589 2 1 15 TYR HD1  H 172.183   7.950   6.937 1.00 . B B . 15 TYR HD1  1 1 
        8 13590 2 1 15 TYR HD2  H 173.723  11.001   9.470 1.00 . B B . 15 TYR HD2  1 1 
        8 13591 2 1 15 TYR HE1  H 169.911   8.844   7.232 1.00 . B B . 15 TYR HE1  1 1 
        8 13592 2 1 15 TYR HE2  H 171.455  11.902   9.774 1.00 . B B . 15 TYR HE2  1 1 
        8 13593 2 1 15 TYR HH   H 169.294  11.885   8.602 1.00 . B B . 15 TYR HH   1 1 
        8 13594 2 1 15 TYR N    N 174.386   7.614  10.105 1.00 . B B . 15 TYR N    1 1 
        8 13595 2 1 15 TYR O    O 176.804   7.361   7.488 1.00 . B B . 15 TYR O    1 1 
        8 13596 2 1 15 TYR OH   O 169.275  10.930   8.689 1.00 . B B . 15 TYR OH   1 1 
        8 13597 2 1 16 LYS C    C 178.143   4.451   8.921 1.00 . B B . 16 LYS C    1 1 
        8 13598 2 1 16 LYS CA   C 178.086   5.882   9.446 1.00 . B B . 16 LYS CA   1 1 
        8 13599 2 1 16 LYS CB   C 178.728   5.953  10.833 1.00 . B B . 16 LYS CB   1 1 
        8 13600 2 1 16 LYS CD   C 178.682   5.222  13.235 1.00 . B B . 16 LYS CD   1 1 
        8 13601 2 1 16 LYS CE   C 177.995   4.343  14.268 1.00 . B B . 16 LYS CE   1 1 
        8 13602 2 1 16 LYS CG   C 178.044   5.072  11.864 1.00 . B B . 16 LYS CG   1 1 
        8 13603 2 1 16 LYS H    H 176.162   6.153  10.286 1.00 . B B . 16 LYS H    1 1 
        8 13604 2 1 16 LYS HA   H 178.634   6.522   8.772 1.00 . B B . 16 LYS HA   1 1 
        8 13605 2 1 16 LYS HB2  H 179.761   5.646  10.755 1.00 . B B . 16 LYS HB2  1 1 
        8 13606 2 1 16 LYS HB3  H 178.690   6.975  11.182 1.00 . B B . 16 LYS HB3  1 1 
        8 13607 2 1 16 LYS HD2  H 179.721   4.939  13.172 1.00 . B B . 16 LYS HD2  1 1 
        8 13608 2 1 16 LYS HD3  H 178.606   6.254  13.545 1.00 . B B . 16 LYS HD3  1 1 
        8 13609 2 1 16 LYS HE2  H 176.953   4.625  14.326 1.00 . B B . 16 LYS HE2  1 1 
        8 13610 2 1 16 LYS HE3  H 178.071   3.314  13.953 1.00 . B B . 16 LYS HE3  1 1 
        8 13611 2 1 16 LYS HG2  H 177.003   5.351  11.930 1.00 . B B . 16 LYS HG2  1 1 
        8 13612 2 1 16 LYS HG3  H 178.124   4.040  11.551 1.00 . B B . 16 LYS HG3  1 1 
        8 13613 2 1 16 LYS HZ1  H 178.120   3.872  16.299 1.00 . B B . 16 LYS HZ1  1 1 
        8 13614 2 1 16 LYS HZ2  H 178.538   5.472  15.941 1.00 . B B . 16 LYS HZ2  1 1 
        8 13615 2 1 16 LYS HZ3  H 179.614   4.217  15.581 1.00 . B B . 16 LYS HZ3  1 1 
        8 13616 2 1 16 LYS N    N 176.710   6.361   9.500 1.00 . B B . 16 LYS N    1 1 
        8 13617 2 1 16 LYS NZ   N 178.609   4.486  15.617 1.00 . B B . 16 LYS NZ   1 1 
        8 13618 2 1 16 LYS O    O 177.347   3.600   9.319 1.00 . B B . 16 LYS O    1 1 
        8 13619 2 1 17 CYS C    C 180.506   2.184   7.983 1.00 . B B . 17 CYS C    1 1 
        8 13620 2 1 17 CYS CA   C 179.251   2.864   7.445 1.00 . B B . 17 CYS CA   1 1 
        8 13621 2 1 17 CYS CB   C 179.322   2.956   5.918 1.00 . B B . 17 CYS CB   1 1 
        8 13622 2 1 17 CYS H    H 179.694   4.911   7.746 1.00 . B B . 17 CYS H    1 1 
        8 13623 2 1 17 CYS HA   H 178.390   2.275   7.721 1.00 . B B . 17 CYS HA   1 1 
        8 13624 2 1 17 CYS HB2  H 178.421   3.422   5.551 1.00 . B B . 17 CYS HB2  1 1 
        8 13625 2 1 17 CYS HB3  H 180.173   3.561   5.641 1.00 . B B . 17 CYS HB3  1 1 
        8 13626 2 1 17 CYS HG   H 180.470   0.689   5.682 1.00 . B B . 17 CYS HG   1 1 
        8 13627 2 1 17 CYS N    N 179.090   4.192   8.025 1.00 . B B . 17 CYS N    1 1 
        8 13628 2 1 17 CYS O    O 181.625   2.565   7.642 1.00 . B B . 17 CYS O    1 1 
        8 13629 2 1 17 CYS SG   S 179.490   1.358   5.089 1.00 . B B . 17 CYS SG   1 1 
        8 13630 2 1 18 THR C    C 181.821  -0.743   8.542 1.00 . B B . 18 THR C    1 1 
        8 13631 2 1 18 THR CA   C 181.427   0.444   9.414 1.00 . B B . 18 THR CA   1 1 
        8 13632 2 1 18 THR CB   C 181.084  -0.061  10.830 1.00 . B B . 18 THR CB   1 1 
        8 13633 2 1 18 THR CG2  C 182.285  -0.744  11.470 1.00 . B B . 18 THR CG2  1 1 
        8 13634 2 1 18 THR H    H 179.395   0.919   9.063 1.00 . B B . 18 THR H    1 1 
        8 13635 2 1 18 THR HA   H 182.267   1.120   9.488 1.00 . B B . 18 THR HA   1 1 
        8 13636 2 1 18 THR HB   H 180.279  -0.777  10.755 1.00 . B B . 18 THR HB   1 1 
        8 13637 2 1 18 THR HG1  H 180.000   1.549  11.184 1.00 . B B . 18 THR HG1  1 1 
        8 13638 2 1 18 THR HG21 H 182.575  -1.595  10.872 1.00 . B B . 18 THR HG21 1 1 
        8 13639 2 1 18 THR HG22 H 182.023  -1.075  12.463 1.00 . B B . 18 THR HG22 1 1 
        8 13640 2 1 18 THR HG23 H 183.107  -0.047  11.527 1.00 . B B . 18 THR HG23 1 1 
        8 13641 2 1 18 THR N    N 180.310   1.177   8.828 1.00 . B B . 18 THR N    1 1 
        8 13642 2 1 18 THR O    O 180.997  -1.287   7.807 1.00 . B B . 18 THR O    1 1 
        8 13643 2 1 18 THR OG1  O 180.662   1.035  11.651 1.00 . B B . 18 THR OG1  1 1 
        8 13644 2 1 19 ALA C    C 184.679  -3.015   8.602 1.00 . B B . 19 ALA C    1 1 
        8 13645 2 1 19 ALA CA   C 183.590  -2.262   7.847 1.00 . B B . 19 ALA CA   1 1 
        8 13646 2 1 19 ALA CB   C 184.118  -1.775   6.506 1.00 . B B . 19 ALA CB   1 1 
        8 13647 2 1 19 ALA H    H 183.697  -0.666   9.233 1.00 . B B . 19 ALA H    1 1 
        8 13648 2 1 19 ALA HA   H 182.765  -2.934   7.659 1.00 . B B . 19 ALA HA   1 1 
        8 13649 2 1 19 ALA HB1  H 184.351  -2.624   5.880 1.00 . B B . 19 ALA HB1  1 1 
        8 13650 2 1 19 ALA HB2  H 185.011  -1.188   6.662 1.00 . B B . 19 ALA HB2  1 1 
        8 13651 2 1 19 ALA HB3  H 183.368  -1.166   6.023 1.00 . B B . 19 ALA HB3  1 1 
        8 13652 2 1 19 ALA N    N 183.087  -1.139   8.628 1.00 . B B . 19 ALA N    1 1 
        8 13653 2 1 19 ALA O    O 185.497  -2.412   9.299 1.00 . B B . 19 ALA O    1 1 
        8 13654 2 1 20 TYR C    C 186.717  -5.682   8.141 1.00 . B B . 20 TYR C    1 1 
        8 13655 2 1 20 TYR CA   C 185.676  -5.173   9.132 1.00 . B B . 20 TYR CA   1 1 
        8 13656 2 1 20 TYR CB   C 184.994  -6.353   9.826 1.00 . B B . 20 TYR CB   1 1 
        8 13657 2 1 20 TYR CD1  C 182.768  -5.524  10.683 1.00 . B B . 20 TYR CD1  1 1 
        8 13658 2 1 20 TYR CD2  C 184.489  -5.970  12.271 1.00 . B B . 20 TYR CD2  1 1 
        8 13659 2 1 20 TYR CE1  C 181.918  -5.148  11.705 1.00 . B B . 20 TYR CE1  1 1 
        8 13660 2 1 20 TYR CE2  C 183.645  -5.595  13.298 1.00 . B B . 20 TYR CE2  1 1 
        8 13661 2 1 20 TYR CG   C 184.066  -5.941  10.947 1.00 . B B . 20 TYR CG   1 1 
        8 13662 2 1 20 TYR CZ   C 182.361  -5.185  13.011 1.00 . B B . 20 TYR CZ   1 1 
        8 13663 2 1 20 TYR H    H 184.007  -4.760   7.895 1.00 . B B . 20 TYR H    1 1 
        8 13664 2 1 20 TYR HA   H 186.171  -4.567   9.875 1.00 . B B . 20 TYR HA   1 1 
        8 13665 2 1 20 TYR HB2  H 184.413  -6.902   9.101 1.00 . B B . 20 TYR HB2  1 1 
        8 13666 2 1 20 TYR HB3  H 185.750  -7.002  10.241 1.00 . B B . 20 TYR HB3  1 1 
        8 13667 2 1 20 TYR HD1  H 182.425  -5.495   9.660 1.00 . B B . 20 TYR HD1  1 1 
        8 13668 2 1 20 TYR HD2  H 185.497  -6.291  12.493 1.00 . B B . 20 TYR HD2  1 1 
        8 13669 2 1 20 TYR HE1  H 180.912  -4.826  11.479 1.00 . B B . 20 TYR HE1  1 1 
        8 13670 2 1 20 TYR HE2  H 183.992  -5.625  14.321 1.00 . B B . 20 TYR HE2  1 1 
        8 13671 2 1 20 TYR HH   H 181.986  -4.238  14.641 1.00 . B B . 20 TYR HH   1 1 
        8 13672 2 1 20 TYR N    N 184.685  -4.337   8.462 1.00 . B B . 20 TYR N    1 1 
        8 13673 2 1 20 TYR O    O 186.395  -6.419   7.209 1.00 . B B . 20 TYR O    1 1 
        8 13674 2 1 20 TYR OH   O 181.516  -4.811  14.030 1.00 . B B . 20 TYR OH   1 1 
        8 13675 2 1 21 LEU C    C 189.648  -7.031   7.935 1.00 . B B . 21 LEU C    1 1 
        8 13676 2 1 21 LEU CA   C 189.060  -5.700   7.477 1.00 . B B . 21 LEU CA   1 1 
        8 13677 2 1 21 LEU CB   C 190.155  -4.632   7.452 1.00 . B B . 21 LEU CB   1 1 
        8 13678 2 1 21 LEU CD1  C 190.868  -2.271   7.009 1.00 . B B . 21 LEU CD1  1 1 
        8 13679 2 1 21 LEU CD2  C 189.116  -3.337   5.576 1.00 . B B . 21 LEU CD2  1 1 
        8 13680 2 1 21 LEU CG   C 189.705  -3.251   6.976 1.00 . B B . 21 LEU CG   1 1 
        8 13681 2 1 21 LEU H    H 188.162  -4.699   9.111 1.00 . B B . 21 LEU H    1 1 
        8 13682 2 1 21 LEU HA   H 188.662  -5.818   6.481 1.00 . B B . 21 LEU HA   1 1 
        8 13683 2 1 21 LEU HB2  H 190.553  -4.534   8.453 1.00 . B B . 21 LEU HB2  1 1 
        8 13684 2 1 21 LEU HB3  H 190.945  -4.973   6.801 1.00 . B B . 21 LEU HB3  1 1 
        8 13685 2 1 21 LEU HD11 H 191.656  -2.628   6.362 1.00 . B B . 21 LEU HD11 1 1 
        8 13686 2 1 21 LEU HD12 H 191.242  -2.189   8.019 1.00 . B B . 21 LEU HD12 1 1 
        8 13687 2 1 21 LEU HD13 H 190.534  -1.303   6.669 1.00 . B B . 21 LEU HD13 1 1 
        8 13688 2 1 21 LEU HD21 H 188.270  -4.008   5.582 1.00 . B B . 21 LEU HD21 1 1 
        8 13689 2 1 21 LEU HD22 H 189.865  -3.710   4.894 1.00 . B B . 21 LEU HD22 1 1 
        8 13690 2 1 21 LEU HD23 H 188.797  -2.356   5.259 1.00 . B B . 21 LEU HD23 1 1 
        8 13691 2 1 21 LEU HG   H 188.938  -2.880   7.641 1.00 . B B . 21 LEU HG   1 1 
        8 13692 2 1 21 LEU N    N 187.968  -5.285   8.351 1.00 . B B . 21 LEU N    1 1 
        8 13693 2 1 21 LEU O    O 189.506  -7.418   9.094 1.00 . B B . 21 LEU O    1 1 
        8 13694 2 1 22 ASP C    C 192.407  -8.841   7.651 1.00 . B B . 22 ASP C    1 1 
        8 13695 2 1 22 ASP CA   C 190.924  -9.012   7.324 1.00 . B B . 22 ASP CA   1 1 
        8 13696 2 1 22 ASP CB   C 190.755  -9.974   6.146 1.00 . B B . 22 ASP CB   1 1 
        8 13697 2 1 22 ASP CG   C 191.272 -11.365   6.454 1.00 . B B . 22 ASP CG   1 1 
        8 13698 2 1 22 ASP H    H 190.382  -7.367   6.106 1.00 . B B . 22 ASP H    1 1 
        8 13699 2 1 22 ASP HA   H 190.421  -9.421   8.187 1.00 . B B . 22 ASP HA   1 1 
        8 13700 2 1 22 ASP HB2  H 189.708 -10.047   5.896 1.00 . B B . 22 ASP HB2  1 1 
        8 13701 2 1 22 ASP HB3  H 191.298  -9.588   5.295 1.00 . B B . 22 ASP HB3  1 1 
        8 13702 2 1 22 ASP N    N 190.309  -7.727   7.014 1.00 . B B . 22 ASP N    1 1 
        8 13703 2 1 22 ASP O    O 193.178  -9.798   7.602 1.00 . B B . 22 ASP O    1 1 
        8 13704 2 1 22 ASP OD1  O 192.441 -11.653   6.120 1.00 . B B . 22 ASP OD1  1 1 
        8 13705 2 1 22 ASP OD2  O 190.508 -12.168   7.031 1.00 . B B . 22 ASP OD2  1 1 
        8 13706 2 1 23 TYR C    C 194.486  -7.678   9.779 1.00 . B B . 23 TYR C    1 1 
        8 13707 2 1 23 TYR CA   C 194.187  -7.321   8.326 1.00 . B B . 23 TYR CA   1 1 
        8 13708 2 1 23 TYR CB   C 194.485  -5.840   8.079 1.00 . B B . 23 TYR CB   1 1 
        8 13709 2 1 23 TYR CD1  C 196.923  -5.587   7.471 1.00 . B B . 23 TYR CD1  1 1 
        8 13710 2 1 23 TYR CD2  C 196.230  -4.914   9.650 1.00 . B B . 23 TYR CD2  1 1 
        8 13711 2 1 23 TYR CE1  C 198.222  -5.223   7.767 1.00 . B B . 23 TYR CE1  1 1 
        8 13712 2 1 23 TYR CE2  C 197.527  -4.546   9.954 1.00 . B B . 23 TYR CE2  1 1 
        8 13713 2 1 23 TYR CG   C 195.906  -5.440   8.406 1.00 . B B . 23 TYR CG   1 1 
        8 13714 2 1 23 TYR CZ   C 198.519  -4.702   9.010 1.00 . B B . 23 TYR CZ   1 1 
        8 13715 2 1 23 TYR H    H 192.139  -6.892   8.024 1.00 . B B . 23 TYR H    1 1 
        8 13716 2 1 23 TYR HA   H 194.817  -7.918   7.684 1.00 . B B . 23 TYR HA   1 1 
        8 13717 2 1 23 TYR HB2  H 194.311  -5.615   7.037 1.00 . B B . 23 TYR HB2  1 1 
        8 13718 2 1 23 TYR HB3  H 193.823  -5.241   8.687 1.00 . B B . 23 TYR HB3  1 1 
        8 13719 2 1 23 TYR HD1  H 196.688  -5.995   6.500 1.00 . B B . 23 TYR HD1  1 1 
        8 13720 2 1 23 TYR HD2  H 195.450  -4.794  10.389 1.00 . B B . 23 TYR HD2  1 1 
        8 13721 2 1 23 TYR HE1  H 198.999  -5.344   7.026 1.00 . B B . 23 TYR HE1  1 1 
        8 13722 2 1 23 TYR HE2  H 197.758  -4.138  10.927 1.00 . B B . 23 TYR HE2  1 1 
        8 13723 2 1 23 TYR HH   H 200.185  -3.849   8.570 1.00 . B B . 23 TYR HH   1 1 
        8 13724 2 1 23 TYR N    N 192.799  -7.615   7.993 1.00 . B B . 23 TYR N    1 1 
        8 13725 2 1 23 TYR O    O 193.686  -7.401  10.674 1.00 . B B . 23 TYR O    1 1 
        8 13726 2 1 23 TYR OH   O 199.812  -4.336   9.308 1.00 . B B . 23 TYR OH   1 1 
        8 13727 2 1 24 GLY C    C 195.118  -9.750  11.929 1.00 . B B . 24 GLY C    1 1 
        8 13728 2 1 24 GLY CA   C 196.025  -8.680  11.352 1.00 . B B . 24 GLY CA   1 1 
        8 13729 2 1 24 GLY H    H 196.239  -8.488   9.253 1.00 . B B . 24 GLY H    1 1 
        8 13730 2 1 24 GLY HA2  H 197.038  -9.053  11.332 1.00 . B B . 24 GLY HA2  1 1 
        8 13731 2 1 24 GLY HA3  H 195.986  -7.808  11.988 1.00 . B B . 24 GLY HA3  1 1 
        8 13732 2 1 24 GLY N    N 195.642  -8.294  10.006 1.00 . B B . 24 GLY N    1 1 
        8 13733 2 1 24 GLY O    O 194.743 -10.694  11.235 1.00 . B B . 24 GLY O    1 1 
        8 13734 2 1 25 ASP C    C 192.462 -10.439  13.373 1.00 . B B . 25 ASP C    1 1 
        8 13735 2 1 25 ASP CA   C 193.898 -10.562  13.872 1.00 . B B . 25 ASP CA   1 1 
        8 13736 2 1 25 ASP CB   C 193.945 -10.353  15.386 1.00 . B B . 25 ASP CB   1 1 
        8 13737 2 1 25 ASP CG   C 195.340 -10.527  15.951 1.00 . B B . 25 ASP CG   1 1 
        8 13738 2 1 25 ASP H    H 195.098  -8.826  13.702 1.00 . B B . 25 ASP H    1 1 
        8 13739 2 1 25 ASP HA   H 194.262 -11.552  13.643 1.00 . B B . 25 ASP HA   1 1 
        8 13740 2 1 25 ASP HB2  H 193.606  -9.354  15.615 1.00 . B B . 25 ASP HB2  1 1 
        8 13741 2 1 25 ASP HB3  H 193.290 -11.069  15.862 1.00 . B B . 25 ASP HB3  1 1 
        8 13742 2 1 25 ASP N    N 194.767  -9.601  13.201 1.00 . B B . 25 ASP N    1 1 
        8 13743 2 1 25 ASP O    O 191.711 -11.415  13.366 1.00 . B B . 25 ASP O    1 1 
        8 13744 2 1 25 ASP OD1  O 196.081  -9.524  16.025 1.00 . B B . 25 ASP OD1  1 1 
        8 13745 2 1 25 ASP OD2  O 195.694 -11.666  16.321 1.00 . B B . 25 ASP OD2  1 1 
        8 13746 2 1 26 GLY C    C 189.938  -8.089  13.365 1.00 . B B . 26 GLY C    1 1 
        8 13747 2 1 26 GLY CA   C 190.740  -9.007  12.462 1.00 . B B . 26 GLY CA   1 1 
        8 13748 2 1 26 GLY H    H 192.726  -8.494  12.984 1.00 . B B . 26 GLY H    1 1 
        8 13749 2 1 26 GLY HA2  H 190.799  -8.565  11.479 1.00 . B B . 26 GLY HA2  1 1 
        8 13750 2 1 26 GLY HA3  H 190.229  -9.956  12.389 1.00 . B B . 26 GLY HA3  1 1 
        8 13751 2 1 26 GLY N    N 192.085  -9.234  12.956 1.00 . B B . 26 GLY N    1 1 
        8 13752 2 1 26 GLY O    O 188.714  -8.196  13.440 1.00 . B B . 26 GLY O    1 1 
        8 13753 2 1 27 LYS C    C 189.798  -4.883  14.285 1.00 . B B . 27 LYS C    1 1 
        8 13754 2 1 27 LYS CA   C 189.975  -6.244  14.952 1.00 . B B . 27 LYS CA   1 1 
        8 13755 2 1 27 LYS CB   C 190.784  -6.093  16.241 1.00 . B B . 27 LYS CB   1 1 
        8 13756 2 1 27 LYS CD   C 191.745  -7.188  18.288 1.00 . B B . 27 LYS CD   1 1 
        8 13757 2 1 27 LYS CE   C 191.887  -8.485  19.071 1.00 . B B . 27 LYS CE   1 1 
        8 13758 2 1 27 LYS CG   C 190.939  -7.392  17.016 1.00 . B B . 27 LYS CG   1 1 
        8 13759 2 1 27 LYS H    H 191.604  -7.147  13.946 1.00 . B B . 27 LYS H    1 1 
        8 13760 2 1 27 LYS HA   H 189.001  -6.641  15.194 1.00 . B B . 27 LYS HA   1 1 
        8 13761 2 1 27 LYS HB2  H 191.769  -5.727  15.993 1.00 . B B . 27 LYS HB2  1 1 
        8 13762 2 1 27 LYS HB3  H 190.293  -5.374  16.879 1.00 . B B . 27 LYS HB3  1 1 
        8 13763 2 1 27 LYS HD2  H 192.729  -6.830  18.026 1.00 . B B . 27 LYS HD2  1 1 
        8 13764 2 1 27 LYS HD3  H 191.246  -6.456  18.907 1.00 . B B . 27 LYS HD3  1 1 
        8 13765 2 1 27 LYS HE2  H 192.399  -9.208  18.455 1.00 . B B . 27 LYS HE2  1 1 
        8 13766 2 1 27 LYS HE3  H 192.469  -8.291  19.960 1.00 . B B . 27 LYS HE3  1 1 
        8 13767 2 1 27 LYS HG2  H 189.959  -7.761  17.278 1.00 . B B . 27 LYS HG2  1 1 
        8 13768 2 1 27 LYS HG3  H 191.443  -8.115  16.392 1.00 . B B . 27 LYS HG3  1 1 
        8 13769 2 1 27 LYS HZ1  H 190.054  -8.358  20.067 1.00 . B B . 27 LYS HZ1  1 1 
        8 13770 2 1 27 LYS HZ2  H 190.692  -9.923  20.004 1.00 . B B . 27 LYS HZ2  1 1 
        8 13771 2 1 27 LYS HZ3  H 189.991  -9.240  18.624 1.00 . B B . 27 LYS HZ3  1 1 
        8 13772 2 1 27 LYS N    N 190.630  -7.184  14.049 1.00 . B B . 27 LYS N    1 1 
        8 13773 2 1 27 LYS NZ   N 190.563  -9.040  19.470 1.00 . B B . 27 LYS NZ   1 1 
        8 13774 2 1 27 LYS O    O 188.855  -4.152  14.586 1.00 . B B . 27 LYS O    1 1 
        8 13775 2 1 28 TRP C    C 189.345  -3.136  11.905 1.00 . B B . 28 TRP C    1 1 
        8 13776 2 1 28 TRP CA   C 190.657  -3.275  12.670 1.00 . B B . 28 TRP CA   1 1 
        8 13777 2 1 28 TRP CB   C 191.838  -3.153  11.707 1.00 . B B . 28 TRP CB   1 1 
        8 13778 2 1 28 TRP CD1  C 193.865  -4.382  12.678 1.00 . B B . 28 TRP CD1  1 1 
        8 13779 2 1 28 TRP CD2  C 193.968  -2.153  12.859 1.00 . B B . 28 TRP CD2  1 1 
        8 13780 2 1 28 TRP CE2  C 195.133  -2.704  13.426 1.00 . B B . 28 TRP CE2  1 1 
        8 13781 2 1 28 TRP CE3  C 193.812  -0.764  12.858 1.00 . B B . 28 TRP CE3  1 1 
        8 13782 2 1 28 TRP CG   C 193.170  -3.244  12.386 1.00 . B B . 28 TRP CG   1 1 
        8 13783 2 1 28 TRP CH2  C 195.955  -0.558  13.971 1.00 . B B . 28 TRP CH2  1 1 
        8 13784 2 1 28 TRP CZ2  C 196.134  -1.914  13.986 1.00 . B B . 28 TRP CZ2  1 1 
        8 13785 2 1 28 TRP CZ3  C 194.806   0.019  13.414 1.00 . B B . 28 TRP CZ3  1 1 
        8 13786 2 1 28 TRP H    H 191.442  -5.173  13.184 1.00 . B B . 28 TRP H    1 1 
        8 13787 2 1 28 TRP HA   H 190.718  -2.484  13.403 1.00 . B B . 28 TRP HA   1 1 
        8 13788 2 1 28 TRP HB2  H 191.782  -3.946  10.977 1.00 . B B . 28 TRP HB2  1 1 
        8 13789 2 1 28 TRP HB3  H 191.785  -2.200  11.202 1.00 . B B . 28 TRP HB3  1 1 
        8 13790 2 1 28 TRP HD1  H 193.525  -5.380  12.446 1.00 . B B . 28 TRP HD1  1 1 
        8 13791 2 1 28 TRP HE1  H 195.719  -4.710  13.611 1.00 . B B . 28 TRP HE1  1 1 
        8 13792 2 1 28 TRP HE3  H 192.934  -0.302  12.433 1.00 . B B . 28 TRP HE3  1 1 
        8 13793 2 1 28 TRP HH2  H 196.705   0.093  14.394 1.00 . B B . 28 TRP HH2  1 1 
        8 13794 2 1 28 TRP HZ2  H 197.026  -2.342  14.418 1.00 . B B . 28 TRP HZ2  1 1 
        8 13795 2 1 28 TRP HZ3  H 194.702   1.094  13.422 1.00 . B B . 28 TRP HZ3  1 1 
        8 13796 2 1 28 TRP N    N 190.713  -4.548  13.381 1.00 . B B . 28 TRP N    1 1 
        8 13797 2 1 28 TRP NE1  N 195.047  -4.066  13.304 1.00 . B B . 28 TRP NE1  1 1 
        8 13798 2 1 28 TRP O    O 188.821  -4.115  11.372 1.00 . B B . 28 TRP O    1 1 
        8 13799 2 1 29 VAL C    C 187.558  -0.259  10.541 1.00 . B B . 29 VAL C    1 1 
        8 13800 2 1 29 VAL CA   C 187.568  -1.656  11.153 1.00 . B B . 29 VAL CA   1 1 
        8 13801 2 1 29 VAL CB   C 186.357  -1.803  12.094 1.00 . B B . 29 VAL CB   1 1 
        8 13802 2 1 29 VAL CG1  C 186.253  -3.228  12.613 1.00 . B B . 29 VAL CG1  1 1 
        8 13803 2 1 29 VAL CG2  C 186.452  -0.814  13.247 1.00 . B B . 29 VAL CG2  1 1 
        8 13804 2 1 29 VAL H    H 189.284  -1.176  12.297 1.00 . B B . 29 VAL H    1 1 
        8 13805 2 1 29 VAL HA   H 187.472  -2.385  10.362 1.00 . B B . 29 VAL HA   1 1 
        8 13806 2 1 29 VAL HB   H 185.461  -1.582  11.531 1.00 . B B . 29 VAL HB   1 1 
        8 13807 2 1 29 VAL HG11 H 187.151  -3.480  13.157 1.00 . B B . 29 VAL HG11 1 1 
        8 13808 2 1 29 VAL HG12 H 186.136  -3.906  11.780 1.00 . B B . 29 VAL HG12 1 1 
        8 13809 2 1 29 VAL HG13 H 185.399  -3.312  13.268 1.00 . B B . 29 VAL HG13 1 1 
        8 13810 2 1 29 VAL HG21 H 187.356  -1.002  13.808 1.00 . B B . 29 VAL HG21 1 1 
        8 13811 2 1 29 VAL HG22 H 185.595  -0.933  13.895 1.00 . B B . 29 VAL HG22 1 1 
        8 13812 2 1 29 VAL HG23 H 186.472   0.193  12.858 1.00 . B B . 29 VAL HG23 1 1 
        8 13813 2 1 29 VAL N    N 188.820  -1.917  11.854 1.00 . B B . 29 VAL N    1 1 
        8 13814 2 1 29 VAL O    O 188.081   0.690  11.124 1.00 . B B . 29 VAL O    1 1 
        8 13815 2 1 30 ALA C    C 185.537   1.821   8.941 1.00 . B B . 30 ALA C    1 1 
        8 13816 2 1 30 ALA CA   C 186.874   1.140   8.670 1.00 . B B . 30 ALA CA   1 1 
        8 13817 2 1 30 ALA CB   C 187.076   0.948   7.174 1.00 . B B . 30 ALA CB   1 1 
        8 13818 2 1 30 ALA H    H 186.560  -0.934   8.946 1.00 . B B . 30 ALA H    1 1 
        8 13819 2 1 30 ALA HA   H 187.669   1.770   9.040 1.00 . B B . 30 ALA HA   1 1 
        8 13820 2 1 30 ALA HB1  H 188.023   0.458   7.000 1.00 . B B . 30 ALA HB1  1 1 
        8 13821 2 1 30 ALA HB2  H 187.073   1.910   6.684 1.00 . B B . 30 ALA HB2  1 1 
        8 13822 2 1 30 ALA HB3  H 186.278   0.340   6.779 1.00 . B B . 30 ALA HB3  1 1 
        8 13823 2 1 30 ALA N    N 186.956  -0.140   9.361 1.00 . B B . 30 ALA N    1 1 
        8 13824 2 1 30 ALA O    O 184.552   1.164   9.276 1.00 . B B . 30 ALA O    1 1 
        8 13825 2 1 31 GLN C    C 184.326   5.232   8.264 1.00 . B B . 31 GLN C    1 1 
        8 13826 2 1 31 GLN CA   C 184.292   3.910   9.023 1.00 . B B . 31 GLN CA   1 1 
        8 13827 2 1 31 GLN CB   C 184.102   4.169  10.520 1.00 . B B . 31 GLN CB   1 1 
        8 13828 2 1 31 GLN CD   C 183.437   3.222  12.765 1.00 . B B . 31 GLN CD   1 1 
        8 13829 2 1 31 GLN CG   C 183.726   2.923  11.308 1.00 . B B . 31 GLN CG   1 1 
        8 13830 2 1 31 GLN H    H 186.326   3.610   8.521 1.00 . B B . 31 GLN H    1 1 
        8 13831 2 1 31 GLN HA   H 183.460   3.324   8.662 1.00 . B B . 31 GLN HA   1 1 
        8 13832 2 1 31 GLN HB2  H 185.024   4.561  10.925 1.00 . B B . 31 GLN HB2  1 1 
        8 13833 2 1 31 GLN HB3  H 183.321   4.902  10.652 1.00 . B B . 31 GLN HB3  1 1 
        8 13834 2 1 31 GLN HE21 H 185.341   2.902  13.235 1.00 . B B . 31 GLN HE21 1 1 
        8 13835 2 1 31 GLN HE22 H 184.306   3.333  14.549 1.00 . B B . 31 GLN HE22 1 1 
        8 13836 2 1 31 GLN HG2  H 182.846   2.485  10.864 1.00 . B B . 31 GLN HG2  1 1 
        8 13837 2 1 31 GLN HG3  H 184.544   2.220  11.255 1.00 . B B . 31 GLN HG3  1 1 
        8 13838 2 1 31 GLN N    N 185.510   3.141   8.793 1.00 . B B . 31 GLN N    1 1 
        8 13839 2 1 31 GLN NE2  N 184.465   3.145  13.601 1.00 . B B . 31 GLN NE2  1 1 
        8 13840 2 1 31 GLN O    O 185.278   6.003   8.381 1.00 . B B . 31 GLN O    1 1 
        8 13841 2 1 31 GLN OE1  O 182.300   3.516  13.137 1.00 . B B . 31 GLN OE1  1 1 
        8 13842 2 1 32 TRP C    C 181.737   7.198   6.631 1.00 . B B . 32 TRP C    1 1 
        8 13843 2 1 32 TRP CA   C 183.183   6.713   6.706 1.00 . B B . 32 TRP CA   1 1 
        8 13844 2 1 32 TRP CB   C 183.732   6.489   5.296 1.00 . B B . 32 TRP CB   1 1 
        8 13845 2 1 32 TRP CD1  C 182.017   5.588   3.619 1.00 . B B . 32 TRP CD1  1 1 
        8 13846 2 1 32 TRP CD2  C 183.224   4.004   4.642 1.00 . B B . 32 TRP CD2  1 1 
        8 13847 2 1 32 TRP CE2  C 182.327   3.380   3.754 1.00 . B B . 32 TRP CE2  1 1 
        8 13848 2 1 32 TRP CE3  C 184.088   3.204   5.396 1.00 . B B . 32 TRP CE3  1 1 
        8 13849 2 1 32 TRP CG   C 183.010   5.415   4.540 1.00 . B B . 32 TRP CG   1 1 
        8 13850 2 1 32 TRP CH2  C 183.127   1.241   4.352 1.00 . B B . 32 TRP CH2  1 1 
        8 13851 2 1 32 TRP CZ2  C 182.270   1.998   3.600 1.00 . B B . 32 TRP CZ2  1 1 
        8 13852 2 1 32 TRP CZ3  C 184.030   1.832   5.244 1.00 . B B . 32 TRP CZ3  1 1 
        8 13853 2 1 32 TRP H    H 182.550   4.830   7.437 1.00 . B B . 32 TRP H    1 1 
        8 13854 2 1 32 TRP HA   H 183.777   7.467   7.199 1.00 . B B . 32 TRP HA   1 1 
        8 13855 2 1 32 TRP HB2  H 183.647   7.407   4.733 1.00 . B B . 32 TRP HB2  1 1 
        8 13856 2 1 32 TRP HB3  H 184.773   6.209   5.364 1.00 . B B . 32 TRP HB3  1 1 
        8 13857 2 1 32 TRP HD1  H 181.624   6.548   3.320 1.00 . B B . 32 TRP HD1  1 1 
        8 13858 2 1 32 TRP HE1  H 180.900   4.228   2.471 1.00 . B B . 32 TRP HE1  1 1 
        8 13859 2 1 32 TRP HE3  H 184.791   3.642   6.090 1.00 . B B . 32 TRP HE3  1 1 
        8 13860 2 1 32 TRP HH2  H 183.116   0.164   4.265 1.00 . B B . 32 TRP HH2  1 1 
        8 13861 2 1 32 TRP HZ2  H 181.580   1.526   2.917 1.00 . B B . 32 TRP HZ2  1 1 
        8 13862 2 1 32 TRP HZ3  H 184.690   1.198   5.819 1.00 . B B . 32 TRP HZ3  1 1 
        8 13863 2 1 32 TRP N    N 183.277   5.486   7.486 1.00 . B B . 32 TRP N    1 1 
        8 13864 2 1 32 TRP NE1  N 181.601   4.368   3.142 1.00 . B B . 32 TRP NE1  1 1 
        8 13865 2 1 32 TRP O    O 180.831   6.430   6.310 1.00 . B B . 32 TRP O    1 1 
        8 13866 2 1 33 ASP C    C 179.575   8.941   5.511 1.00 . B B . 33 ASP C    1 1 
        8 13867 2 1 33 ASP CA   C 180.197   9.064   6.898 1.00 . B B . 33 ASP CA   1 1 
        8 13868 2 1 33 ASP CB   C 180.255  10.536   7.313 1.00 . B B . 33 ASP CB   1 1 
        8 13869 2 1 33 ASP CG   C 180.801  10.721   8.715 1.00 . B B . 33 ASP CG   1 1 
        8 13870 2 1 33 ASP H    H 182.295   9.039   7.176 1.00 . B B . 33 ASP H    1 1 
        8 13871 2 1 33 ASP HA   H 179.582   8.526   7.604 1.00 . B B . 33 ASP HA   1 1 
        8 13872 2 1 33 ASP HB2  H 180.893  11.072   6.625 1.00 . B B . 33 ASP HB2  1 1 
        8 13873 2 1 33 ASP HB3  H 179.260  10.954   7.275 1.00 . B B . 33 ASP HB3  1 1 
        8 13874 2 1 33 ASP N    N 181.531   8.477   6.930 1.00 . B B . 33 ASP N    1 1 
        8 13875 2 1 33 ASP O    O 180.266   9.047   4.498 1.00 . B B . 33 ASP O    1 1 
        8 13876 2 1 33 ASP OD1  O 179.996  10.720   9.670 1.00 . B B . 33 ASP OD1  1 1 
        8 13877 2 1 33 ASP OD2  O 182.034  10.864   8.858 1.00 . B B . 33 ASP OD2  1 1 
        8 13878 2 1 34 THR C    C 176.169   9.221   4.290 1.00 . B B . 34 THR C    1 1 
        8 13879 2 1 34 THR CA   C 177.549   8.576   4.211 1.00 . B B . 34 THR CA   1 1 
        8 13880 2 1 34 THR CB   C 177.387   7.097   3.814 1.00 . B B . 34 THR CB   1 1 
        8 13881 2 1 34 THR CG2  C 178.743   6.429   3.648 1.00 . B B . 34 THR CG2  1 1 
        8 13882 2 1 34 THR H    H 177.770   8.635   6.316 1.00 . B B . 34 THR H    1 1 
        8 13883 2 1 34 THR HA   H 178.125   9.073   3.444 1.00 . B B . 34 THR HA   1 1 
        8 13884 2 1 34 THR HB   H 176.862   7.048   2.871 1.00 . B B . 34 THR HB   1 1 
        8 13885 2 1 34 THR HG1  H 175.922   5.906   4.384 1.00 . B B . 34 THR HG1  1 1 
        8 13886 2 1 34 THR HG21 H 179.287   6.482   4.580 1.00 . B B . 34 THR HG21 1 1 
        8 13887 2 1 34 THR HG22 H 179.302   6.936   2.876 1.00 . B B . 34 THR HG22 1 1 
        8 13888 2 1 34 THR HG23 H 178.602   5.394   3.371 1.00 . B B . 34 THR HG23 1 1 
        8 13889 2 1 34 THR N    N 178.266   8.714   5.474 1.00 . B B . 34 THR N    1 1 
        8 13890 2 1 34 THR O    O 175.801   9.798   5.313 1.00 . B B . 34 THR O    1 1 
        8 13891 2 1 34 THR OG1  O 176.626   6.401   4.809 1.00 . B B . 34 THR OG1  1 1 
        8 13892 2 1 35 ALA C    C 173.026   8.607   2.909 1.00 . B B . 35 ALA C    1 1 
        8 13893 2 1 35 ALA CA   C 174.072   9.690   3.148 1.00 . B B . 35 ALA CA   1 1 
        8 13894 2 1 35 ALA CB   C 173.992  10.751   2.060 1.00 . B B . 35 ALA CB   1 1 
        8 13895 2 1 35 ALA H    H 175.763   8.651   2.418 1.00 . B B . 35 ALA H    1 1 
        8 13896 2 1 35 ALA HA   H 173.872  10.167   4.098 1.00 . B B . 35 ALA HA   1 1 
        8 13897 2 1 35 ALA HB1  H 174.180  10.295   1.100 1.00 . B B . 35 ALA HB1  1 1 
        8 13898 2 1 35 ALA HB2  H 174.733  11.515   2.247 1.00 . B B . 35 ALA HB2  1 1 
        8 13899 2 1 35 ALA HB3  H 173.009  11.196   2.061 1.00 . B B . 35 ALA HB3  1 1 
        8 13900 2 1 35 ALA N    N 175.412   9.120   3.203 1.00 . B B . 35 ALA N    1 1 
        8 13901 2 1 35 ALA O    O 173.037   7.937   1.877 1.00 . B B . 35 ALA O    1 1 
        8 13902 2 1 36 VAL C    C 169.693   8.067   3.908 1.00 . B B . 36 VAL C    1 1 
        8 13903 2 1 36 VAL CA   C 171.073   7.434   3.765 1.00 . B B . 36 VAL CA   1 1 
        8 13904 2 1 36 VAL CB   C 171.234   6.336   4.834 1.00 . B B . 36 VAL CB   1 1 
        8 13905 2 1 36 VAL CG1  C 170.229   5.217   4.609 1.00 . B B . 36 VAL CG1  1 1 
        8 13906 2 1 36 VAL CG2  C 172.656   5.797   4.837 1.00 . B B . 36 VAL CG2  1 1 
        8 13907 2 1 36 VAL H    H 172.166   9.004   4.670 1.00 . B B . 36 VAL H    1 1 
        8 13908 2 1 36 VAL HA   H 171.148   6.973   2.791 1.00 . B B . 36 VAL HA   1 1 
        8 13909 2 1 36 VAL HB   H 171.037   6.775   5.802 1.00 . B B . 36 VAL HB   1 1 
        8 13910 2 1 36 VAL HG11 H 170.391   4.780   3.635 1.00 . B B . 36 VAL HG11 1 1 
        8 13911 2 1 36 VAL HG12 H 169.227   5.615   4.664 1.00 . B B . 36 VAL HG12 1 1 
        8 13912 2 1 36 VAL HG13 H 170.358   4.460   5.368 1.00 . B B . 36 VAL HG13 1 1 
        8 13913 2 1 36 VAL HG21 H 172.884   5.378   3.868 1.00 . B B . 36 VAL HG21 1 1 
        8 13914 2 1 36 VAL HG22 H 172.748   5.030   5.591 1.00 . B B . 36 VAL HG22 1 1 
        8 13915 2 1 36 VAL HG23 H 173.345   6.599   5.053 1.00 . B B . 36 VAL HG23 1 1 
        8 13916 2 1 36 VAL N    N 172.124   8.439   3.871 1.00 . B B . 36 VAL N    1 1 
        8 13917 2 1 36 VAL O    O 169.462   8.880   4.804 1.00 . B B . 36 VAL O    1 1 
        8 13918 2 1 37 PHE C    C 166.427   7.199   2.510 1.00 . B B . 37 PHE C    1 1 
        8 13919 2 1 37 PHE CA   C 167.422   8.221   3.050 1.00 . B B . 37 PHE CA   1 1 
        8 13920 2 1 37 PHE CB   C 167.339   9.515   2.236 1.00 . B B . 37 PHE CB   1 1 
        8 13921 2 1 37 PHE CD1  C 166.656   9.000  -0.123 1.00 . B B . 37 PHE CD1  1 1 
        8 13922 2 1 37 PHE CD2  C 168.949   9.493   0.311 1.00 . B B . 37 PHE CD2  1 1 
        8 13923 2 1 37 PHE CE1  C 166.943   8.832  -1.464 1.00 . B B . 37 PHE CE1  1 1 
        8 13924 2 1 37 PHE CE2  C 169.242   9.326  -1.030 1.00 . B B . 37 PHE CE2  1 1 
        8 13925 2 1 37 PHE CG   C 167.655   9.332   0.779 1.00 . B B . 37 PHE CG   1 1 
        8 13926 2 1 37 PHE CZ   C 168.236   8.996  -1.918 1.00 . B B . 37 PHE CZ   1 1 
        8 13927 2 1 37 PHE H    H 169.024   7.040   2.329 1.00 . B B . 37 PHE H    1 1 
        8 13928 2 1 37 PHE HA   H 167.175   8.438   4.078 1.00 . B B . 37 PHE HA   1 1 
        8 13929 2 1 37 PHE HB2  H 166.339   9.915   2.311 1.00 . B B . 37 PHE HB2  1 1 
        8 13930 2 1 37 PHE HB3  H 168.038  10.231   2.641 1.00 . B B . 37 PHE HB3  1 1 
        8 13931 2 1 37 PHE HD1  H 165.644   8.873   0.232 1.00 . B B . 37 PHE HD1  1 1 
        8 13932 2 1 37 PHE HD2  H 169.736   9.751   1.004 1.00 . B B . 37 PHE HD2  1 1 
        8 13933 2 1 37 PHE HE1  H 166.155   8.573  -2.156 1.00 . B B . 37 PHE HE1  1 1 
        8 13934 2 1 37 PHE HE2  H 170.254   9.454  -1.382 1.00 . B B . 37 PHE HE2  1 1 
        8 13935 2 1 37 PHE HZ   H 168.463   8.866  -2.965 1.00 . B B . 37 PHE HZ   1 1 
        8 13936 2 1 37 PHE N    N 168.780   7.690   3.020 1.00 . B B . 37 PHE N    1 1 
        8 13937 2 1 37 PHE O    O 166.816   6.181   1.938 1.00 . B B . 37 PHE O    1 1 
        8 13938 2 1 38 HIS C    C 163.663   6.941   0.807 1.00 . B B . 38 HIS C    1 1 
        8 13939 2 1 38 HIS CA   C 164.089   6.585   2.228 1.00 . B B . 38 HIS CA   1 1 
        8 13940 2 1 38 HIS CB   C 162.882   6.651   3.167 1.00 . B B . 38 HIS CB   1 1 
        8 13941 2 1 38 HIS CD2  C 161.599   4.404   2.978 1.00 . B B . 38 HIS CD2  1 1 
        8 13942 2 1 38 HIS CE1  C 159.840   5.130   1.889 1.00 . B B . 38 HIS CE1  1 1 
        8 13943 2 1 38 HIS CG   C 161.766   5.733   2.776 1.00 . B B . 38 HIS CG   1 1 
        8 13944 2 1 38 HIS H    H 164.894   8.308   3.157 1.00 . B B . 38 HIS H    1 1 
        8 13945 2 1 38 HIS HA   H 164.482   5.580   2.232 1.00 . B B . 38 HIS HA   1 1 
        8 13946 2 1 38 HIS HB2  H 163.196   6.385   4.165 1.00 . B B . 38 HIS HB2  1 1 
        8 13947 2 1 38 HIS HB3  H 162.495   7.661   3.174 1.00 . B B . 38 HIS HB3  1 1 
        8 13948 2 1 38 HIS HD1  H 160.469   7.075   1.796 1.00 . B B . 38 HIS HD1  1 1 
        8 13949 2 1 38 HIS HD2  H 162.287   3.742   3.486 1.00 . B B . 38 HIS HD2  1 1 
        8 13950 2 1 38 HIS HE1  H 158.889   5.164   1.379 1.00 . B B . 38 HIS HE1  1 1 
        8 13951 2 1 38 HIS HE2  H 160.009   3.156   2.409 1.00 . B B . 38 HIS HE2  1 1 
        8 13952 2 1 38 HIS N    N 165.142   7.480   2.695 1.00 . B B . 38 HIS N    1 1 
        8 13953 2 1 38 HIS ND1  N 160.646   6.157   2.091 1.00 . B B . 38 HIS ND1  1 1 
        8 13954 2 1 38 HIS NE2  N 160.396   4.056   2.418 1.00 . B B . 38 HIS NE2  1 1 
        8 13955 2 1 38 HIS O    O 163.481   8.113   0.478 1.00 . B B . 38 HIS O    1 1 
        8 13956 2 1 39 THR C    C 161.618   5.832  -1.605 1.00 . B B . 39 THR C    1 1 
        8 13957 2 1 39 THR CA   C 163.102   6.127  -1.416 1.00 . B B . 39 THR CA   1 1 
        8 13958 2 1 39 THR CB   C 163.914   5.238  -2.377 1.00 . B B . 39 THR CB   1 1 
        8 13959 2 1 39 THR CG2  C 165.397   5.575  -2.302 1.00 . B B . 39 THR CG2  1 1 
        8 13960 2 1 39 THR H    H 163.667   5.010   0.290 1.00 . B B . 39 THR H    1 1 
        8 13961 2 1 39 THR HA   H 163.289   7.161  -1.669 1.00 . B B . 39 THR HA   1 1 
        8 13962 2 1 39 THR HB   H 163.571   5.417  -3.386 1.00 . B B . 39 THR HB   1 1 
        8 13963 2 1 39 THR HG1  H 163.001   3.503  -2.585 1.00 . B B . 39 THR HG1  1 1 
        8 13964 2 1 39 THR HG21 H 165.545   6.609  -2.575 1.00 . B B . 39 THR HG21 1 1 
        8 13965 2 1 39 THR HG22 H 165.944   4.940  -2.982 1.00 . B B . 39 THR HG22 1 1 
        8 13966 2 1 39 THR HG23 H 165.752   5.414  -1.295 1.00 . B B . 39 THR HG23 1 1 
        8 13967 2 1 39 THR N    N 163.506   5.922  -0.031 1.00 . B B . 39 THR N    1 1 
        8 13968 2 1 39 THR O    O 160.930   5.431  -0.665 1.00 . B B . 39 THR O    1 1 
        8 13969 2 1 39 THR OG1  O 163.717   3.857  -2.053 1.00 . B B . 39 THR OG1  1 1 
        8 13970 2 1 40 THR C    C 159.562   5.265  -4.557 1.00 . B B . 40 THR C    1 1 
        8 13971 2 1 40 THR CA   C 159.726   5.790  -3.135 1.00 . B B . 40 THR CA   1 1 
        8 13972 2 1 40 THR CB   C 158.883   7.068  -2.971 1.00 . B B . 40 THR CB   1 1 
        8 13973 2 1 40 THR CG2  C 158.929   7.567  -1.535 1.00 . B B . 40 THR CG2  1 1 
        8 13974 2 1 40 THR H    H 161.727   6.355  -3.532 1.00 . B B . 40 THR H    1 1 
        8 13975 2 1 40 THR HA   H 159.355   5.048  -2.443 1.00 . B B . 40 THR HA   1 1 
        8 13976 2 1 40 THR HB   H 157.858   6.841  -3.225 1.00 . B B . 40 THR HB   1 1 
        8 13977 2 1 40 THR HG1  H 160.259   8.336  -3.599 1.00 . B B . 40 THR HG1  1 1 
        8 13978 2 1 40 THR HG21 H 158.332   8.463  -1.445 1.00 . B B . 40 THR HG21 1 1 
        8 13979 2 1 40 THR HG22 H 159.951   7.787  -1.263 1.00 . B B . 40 THR HG22 1 1 
        8 13980 2 1 40 THR HG23 H 158.538   6.806  -0.877 1.00 . B B . 40 THR HG23 1 1 
        8 13981 2 1 40 THR N    N 161.129   6.034  -2.824 1.00 . B B . 40 THR N    1 1 
        8 13982 2 1 40 THR O    O 159.584   4.030  -4.737 1.00 . B B . 40 THR O    1 1 
        8 13983 2 1 40 THR OXT  O 159.411   6.094  -5.480 1.00 . B B . 40 THR OXT  1 1 
        8 13984 2 1 40 THR OG1  O 159.366   8.090  -3.852 1.00 . B B . 40 THR OG1  1 1 
        8 13985 3 1  1 ALA C    C 175.155   2.331 -13.429 1.00 . C C .  1 ALA C    1 1 
        8 13986 3 1  1 ALA CA   C 174.470   3.080 -14.570 1.00 . C C .  1 ALA CA   1 1 
        8 13987 3 1  1 ALA CB   C 175.168   2.784 -15.888 1.00 . C C .  1 ALA CB   1 1 
        8 13988 3 1  1 ALA H1   H 173.938   4.745 -13.433 1.00 . C C .  1 ALA H1   1 1 
        8 13989 3 1  1 ALA H2   H 173.983   5.038 -15.098 1.00 . C C .  1 ALA H2   1 1 
        8 13990 3 1  1 ALA H3   H 175.426   4.901 -14.225 1.00 . C C .  1 ALA H3   1 1 
        8 13991 3 1  1 ALA HA   H 173.448   2.737 -14.649 1.00 . C C .  1 ALA HA   1 1 
        8 13992 3 1  1 ALA HB1  H 174.675   3.321 -16.686 1.00 . C C .  1 ALA HB1  1 1 
        8 13993 3 1  1 ALA HB2  H 175.124   1.723 -16.089 1.00 . C C .  1 ALA HB2  1 1 
        8 13994 3 1  1 ALA HB3  H 176.199   3.096 -15.827 1.00 . C C .  1 ALA HB3  1 1 
        8 13995 3 1  1 ALA N    N 174.452   4.543 -14.314 1.00 . C C .  1 ALA N    1 1 
        8 13996 3 1  1 ALA O    O 176.380   2.204 -13.410 1.00 . C C .  1 ALA O    1 1 
        8 13997 3 1  2 PRO C    C 175.440  -0.286 -11.706 1.00 . C C .  2 PRO C    1 1 
        8 13998 3 1  2 PRO CA   C 174.915   1.091 -11.312 1.00 . C C .  2 PRO CA   1 1 
        8 13999 3 1  2 PRO CB   C 173.713   0.956 -10.375 1.00 . C C .  2 PRO CB   1 1 
        8 14000 3 1  2 PRO CD   C 172.902   1.944 -12.397 1.00 . C C .  2 PRO CD   1 1 
        8 14001 3 1  2 PRO CG   C 172.524   1.025 -11.268 1.00 . C C .  2 PRO CG   1 1 
        8 14002 3 1  2 PRO HA   H 175.699   1.647 -10.818 1.00 . C C .  2 PRO HA   1 1 
        8 14003 3 1  2 PRO HB2  H 173.768   0.010  -9.851 1.00 . C C .  2 PRO HB2  1 1 
        8 14004 3 1  2 PRO HB3  H 173.707   1.769  -9.668 1.00 . C C .  2 PRO HB3  1 1 
        8 14005 3 1  2 PRO HD2  H 172.452   1.611 -13.320 1.00 . C C .  2 PRO HD2  1 1 
        8 14006 3 1  2 PRO HD3  H 172.605   2.957 -12.174 1.00 . C C .  2 PRO HD3  1 1 
        8 14007 3 1  2 PRO HG2  H 172.292   0.037 -11.645 1.00 . C C .  2 PRO HG2  1 1 
        8 14008 3 1  2 PRO HG3  H 171.682   1.431 -10.731 1.00 . C C .  2 PRO HG3  1 1 
        8 14009 3 1  2 PRO N    N 174.372   1.829 -12.457 1.00 . C C .  2 PRO N    1 1 
        8 14010 3 1  2 PRO O    O 174.830  -0.986 -12.512 1.00 . C C .  2 PRO O    1 1 
        8 14011 3 1  3 VAL C    C 177.660  -2.646 -10.139 1.00 . C C .  3 VAL C    1 1 
        8 14012 3 1  3 VAL CA   C 177.181  -1.961 -11.420 1.00 . C C .  3 VAL CA   1 1 
        8 14013 3 1  3 VAL CB   C 178.371  -1.818 -12.390 1.00 . C C .  3 VAL CB   1 1 
        8 14014 3 1  3 VAL CG1  C 177.901  -1.288 -13.736 1.00 . C C .  3 VAL CG1  1 1 
        8 14015 3 1  3 VAL CG2  C 179.440  -0.913 -11.797 1.00 . C C .  3 VAL CG2  1 1 
        8 14016 3 1  3 VAL H    H 177.017  -0.065 -10.495 1.00 . C C .  3 VAL H    1 1 
        8 14017 3 1  3 VAL HA   H 176.433  -2.578 -11.892 1.00 . C C .  3 VAL HA   1 1 
        8 14018 3 1  3 VAL HB   H 178.802  -2.796 -12.544 1.00 . C C .  3 VAL HB   1 1 
        8 14019 3 1  3 VAL HG11 H 177.443  -0.319 -13.601 1.00 . C C .  3 VAL HG11 1 1 
        8 14020 3 1  3 VAL HG12 H 177.181  -1.972 -14.160 1.00 . C C .  3 VAL HG12 1 1 
        8 14021 3 1  3 VAL HG13 H 178.747  -1.196 -14.401 1.00 . C C .  3 VAL HG13 1 1 
        8 14022 3 1  3 VAL HG21 H 179.001   0.039 -11.536 1.00 . C C .  3 VAL HG21 1 1 
        8 14023 3 1  3 VAL HG22 H 180.224  -0.760 -12.523 1.00 . C C .  3 VAL HG22 1 1 
        8 14024 3 1  3 VAL HG23 H 179.853  -1.374 -10.912 1.00 . C C .  3 VAL HG23 1 1 
        8 14025 3 1  3 VAL N    N 176.576  -0.667 -11.130 1.00 . C C .  3 VAL N    1 1 
        8 14026 3 1  3 VAL O    O 178.415  -2.060  -9.363 1.00 . C C .  3 VAL O    1 1 
        8 14027 3 1  4 PRO C    C 179.136  -4.774  -8.568 1.00 . C C .  4 PRO C    1 1 
        8 14028 3 1  4 PRO CA   C 177.622  -4.651  -8.702 1.00 . C C .  4 PRO CA   1 1 
        8 14029 3 1  4 PRO CB   C 176.993  -6.031  -8.918 1.00 . C C .  4 PRO CB   1 1 
        8 14030 3 1  4 PRO CD   C 176.321  -4.675 -10.765 1.00 . C C .  4 PRO CD   1 1 
        8 14031 3 1  4 PRO CG   C 175.880  -5.805  -9.879 1.00 . C C .  4 PRO CG   1 1 
        8 14032 3 1  4 PRO HA   H 177.219  -4.205  -7.804 1.00 . C C .  4 PRO HA   1 1 
        8 14033 3 1  4 PRO HB2  H 177.739  -6.708  -9.318 1.00 . C C .  4 PRO HB2  1 1 
        8 14034 3 1  4 PRO HB3  H 176.617  -6.411  -7.982 1.00 . C C .  4 PRO HB3  1 1 
        8 14035 3 1  4 PRO HD2  H 176.846  -5.056 -11.629 1.00 . C C .  4 PRO HD2  1 1 
        8 14036 3 1  4 PRO HD3  H 175.472  -4.080 -11.068 1.00 . C C .  4 PRO HD3  1 1 
        8 14037 3 1  4 PRO HG2  H 175.712  -6.700 -10.462 1.00 . C C .  4 PRO HG2  1 1 
        8 14038 3 1  4 PRO HG3  H 174.984  -5.527  -9.348 1.00 . C C .  4 PRO HG3  1 1 
        8 14039 3 1  4 PRO N    N 177.227  -3.898  -9.899 1.00 . C C .  4 PRO N    1 1 
        8 14040 3 1  4 PRO O    O 179.850  -4.891  -9.563 1.00 . C C .  4 PRO O    1 1 
        8 14041 3 1  5 VAL C    C 181.473  -6.322  -6.973 1.00 . C C .  5 VAL C    1 1 
        8 14042 3 1  5 VAL CA   C 181.048  -4.860  -7.064 1.00 . C C .  5 VAL CA   1 1 
        8 14043 3 1  5 VAL CB   C 181.435  -4.139  -5.757 1.00 . C C .  5 VAL CB   1 1 
        8 14044 3 1  5 VAL CG1  C 182.939  -4.194  -5.536 1.00 . C C .  5 VAL CG1  1 1 
        8 14045 3 1  5 VAL CG2  C 180.946  -2.699  -5.778 1.00 . C C .  5 VAL CG2  1 1 
        8 14046 3 1  5 VAL H    H 178.999  -4.649  -6.576 1.00 . C C .  5 VAL H    1 1 
        8 14047 3 1  5 VAL HA   H 181.577  -4.391  -7.880 1.00 . C C .  5 VAL HA   1 1 
        8 14048 3 1  5 VAL HB   H 180.954  -4.647  -4.933 1.00 . C C .  5 VAL HB   1 1 
        8 14049 3 1  5 VAL HG11 H 183.259  -5.225  -5.494 1.00 . C C .  5 VAL HG11 1 1 
        8 14050 3 1  5 VAL HG12 H 183.185  -3.704  -4.605 1.00 . C C .  5 VAL HG12 1 1 
        8 14051 3 1  5 VAL HG13 H 183.442  -3.693  -6.350 1.00 . C C .  5 VAL HG13 1 1 
        8 14052 3 1  5 VAL HG21 H 181.202  -2.217  -4.846 1.00 . C C .  5 VAL HG21 1 1 
        8 14053 3 1  5 VAL HG22 H 179.874  -2.685  -5.909 1.00 . C C .  5 VAL HG22 1 1 
        8 14054 3 1  5 VAL HG23 H 181.415  -2.171  -6.596 1.00 . C C .  5 VAL HG23 1 1 
        8 14055 3 1  5 VAL N    N 179.619  -4.748  -7.329 1.00 . C C .  5 VAL N    1 1 
        8 14056 3 1  5 VAL O    O 180.766  -7.150  -6.399 1.00 . C C .  5 VAL O    1 1 
        8 14057 3 1  6 THR C    C 184.317  -8.128  -6.550 1.00 . C C .  6 THR C    1 1 
        8 14058 3 1  6 THR CA   C 183.153  -7.996  -7.525 1.00 . C C .  6 THR CA   1 1 
        8 14059 3 1  6 THR CB   C 183.618  -8.438  -8.924 1.00 . C C .  6 THR CB   1 1 
        8 14060 3 1  6 THR CG2  C 182.458  -8.422  -9.910 1.00 . C C .  6 THR CG2  1 1 
        8 14061 3 1  6 THR H    H 183.153  -5.930  -7.985 1.00 . C C .  6 THR H    1 1 
        8 14062 3 1  6 THR HA   H 182.355  -8.652  -7.209 1.00 . C C .  6 THR HA   1 1 
        8 14063 3 1  6 THR HB   H 184.000  -9.447  -8.858 1.00 . C C .  6 THR HB   1 1 
        8 14064 3 1  6 THR HG1  H 184.831  -7.751 -10.319 1.00 . C C .  6 THR HG1  1 1 
        8 14065 3 1  6 THR HG21 H 181.686  -9.094  -9.567 1.00 . C C .  6 THR HG21 1 1 
        8 14066 3 1  6 THR HG22 H 182.807  -8.742 -10.881 1.00 . C C .  6 THR HG22 1 1 
        8 14067 3 1  6 THR HG23 H 182.061  -7.421  -9.981 1.00 . C C .  6 THR HG23 1 1 
        8 14068 3 1  6 THR N    N 182.633  -6.633  -7.542 1.00 . C C .  6 THR N    1 1 
        8 14069 3 1  6 THR O    O 184.445  -9.133  -5.851 1.00 . C C .  6 THR O    1 1 
        8 14070 3 1  6 THR OG1  O 184.659  -7.573  -9.392 1.00 . C C .  6 THR OG1  1 1 
        8 14071 3 1  7 LYS C    C 186.384  -5.807  -4.821 1.00 . C C .  7 LYS C    1 1 
        8 14072 3 1  7 LYS CA   C 186.321  -7.104  -5.620 1.00 . C C .  7 LYS CA   1 1 
        8 14073 3 1  7 LYS CB   C 187.609  -7.289  -6.426 1.00 . C C .  7 LYS CB   1 1 
        8 14074 3 1  7 LYS CD   C 190.102  -7.589  -6.420 1.00 . C C .  7 LYS CD   1 1 
        8 14075 3 1  7 LYS CE   C 191.356  -7.677  -5.566 1.00 . C C .  7 LYS CE   1 1 
        8 14076 3 1  7 LYS CG   C 188.860  -7.375  -5.568 1.00 . C C .  7 LYS CG   1 1 
        8 14077 3 1  7 LYS H    H 185.010  -6.333  -7.091 1.00 . C C .  7 LYS H    1 1 
        8 14078 3 1  7 LYS HA   H 186.214  -7.932  -4.934 1.00 . C C .  7 LYS HA   1 1 
        8 14079 3 1  7 LYS HB2  H 187.530  -8.199  -7.003 1.00 . C C .  7 LYS HB2  1 1 
        8 14080 3 1  7 LYS HB3  H 187.718  -6.454  -7.102 1.00 . C C .  7 LYS HB3  1 1 
        8 14081 3 1  7 LYS HD2  H 189.992  -8.507  -6.975 1.00 . C C .  7 LYS HD2  1 1 
        8 14082 3 1  7 LYS HD3  H 190.202  -6.761  -7.106 1.00 . C C .  7 LYS HD3  1 1 
        8 14083 3 1  7 LYS HE2  H 191.473  -6.751  -5.024 1.00 . C C .  7 LYS HE2  1 1 
        8 14084 3 1  7 LYS HE3  H 191.243  -8.492  -4.866 1.00 . C C .  7 LYS HE3  1 1 
        8 14085 3 1  7 LYS HG2  H 188.970  -6.456  -5.014 1.00 . C C .  7 LYS HG2  1 1 
        8 14086 3 1  7 LYS HG3  H 188.759  -8.203  -4.882 1.00 . C C .  7 LYS HG3  1 1 
        8 14087 3 1  7 LYS HZ1  H 193.414  -7.970  -5.780 1.00 . C C .  7 LYS HZ1  1 1 
        8 14088 3 1  7 LYS HZ2  H 192.703  -7.130  -7.066 1.00 . C C .  7 LYS HZ2  1 1 
        8 14089 3 1  7 LYS HZ3  H 192.481  -8.801  -6.921 1.00 . C C .  7 LYS HZ3  1 1 
        8 14090 3 1  7 LYS N    N 185.165  -7.106  -6.509 1.00 . C C .  7 LYS N    1 1 
        8 14091 3 1  7 LYS NZ   N 192.573  -7.911  -6.390 1.00 . C C .  7 LYS NZ   1 1 
        8 14092 3 1  7 LYS O    O 186.521  -4.724  -5.389 1.00 . C C .  7 LYS O    1 1 
        8 14093 3 1  8 LEU C    C 187.402  -4.915  -1.557 1.00 . C C .  8 LEU C    1 1 
        8 14094 3 1  8 LEU CA   C 186.325  -4.756  -2.627 1.00 . C C .  8 LEU CA   1 1 
        8 14095 3 1  8 LEU CB   C 184.960  -4.542  -1.969 1.00 . C C .  8 LEU CB   1 1 
        8 14096 3 1  8 LEU CD1  C 185.738  -2.745  -0.394 1.00 . C C .  8 LEU CD1  1 1 
        8 14097 3 1  8 LEU CD2  C 184.693  -2.127  -2.580 1.00 . C C .  8 LEU CD2  1 1 
        8 14098 3 1  8 LEU CG   C 184.700  -3.130  -1.437 1.00 . C C .  8 LEU CG   1 1 
        8 14099 3 1  8 LEU H    H 186.179  -6.814  -3.104 1.00 . C C .  8 LEU H    1 1 
        8 14100 3 1  8 LEU HA   H 186.562  -3.895  -3.233 1.00 . C C .  8 LEU HA   1 1 
        8 14101 3 1  8 LEU HB2  H 184.195  -4.777  -2.694 1.00 . C C .  8 LEU HB2  1 1 
        8 14102 3 1  8 LEU HB3  H 184.871  -5.233  -1.144 1.00 . C C .  8 LEU HB3  1 1 
        8 14103 3 1  8 LEU HD11 H 186.701  -2.637  -0.868 1.00 . C C .  8 LEU HD11 1 1 
        8 14104 3 1  8 LEU HD12 H 185.791  -3.515   0.361 1.00 . C C .  8 LEU HD12 1 1 
        8 14105 3 1  8 LEU HD13 H 185.456  -1.809   0.065 1.00 . C C .  8 LEU HD13 1 1 
        8 14106 3 1  8 LEU HD21 H 184.494  -1.139  -2.189 1.00 . C C .  8 LEU HD21 1 1 
        8 14107 3 1  8 LEU HD22 H 183.925  -2.395  -3.290 1.00 . C C .  8 LEU HD22 1 1 
        8 14108 3 1  8 LEU HD23 H 185.655  -2.132  -3.071 1.00 . C C .  8 LEU HD23 1 1 
        8 14109 3 1  8 LEU HG   H 183.729  -3.105  -0.964 1.00 . C C .  8 LEU HG   1 1 
        8 14110 3 1  8 LEU N    N 186.284  -5.923  -3.500 1.00 . C C .  8 LEU N    1 1 
        8 14111 3 1  8 LEU O    O 187.270  -5.732  -0.645 1.00 . C C .  8 LEU O    1 1 
        8 14112 3 1  9 VAL C    C 189.919  -2.782  -0.216 1.00 . C C .  9 VAL C    1 1 
        8 14113 3 1  9 VAL CA   C 189.567  -4.178  -0.719 1.00 . C C .  9 VAL CA   1 1 
        8 14114 3 1  9 VAL CB   C 190.822  -4.822  -1.337 1.00 . C C .  9 VAL CB   1 1 
        8 14115 3 1  9 VAL CG1  C 190.559  -6.279  -1.686 1.00 . C C .  9 VAL CG1  1 1 
        8 14116 3 1  9 VAL CG2  C 191.272  -4.045  -2.564 1.00 . C C .  9 VAL CG2  1 1 
        8 14117 3 1  9 VAL H    H 188.516  -3.501  -2.427 1.00 . C C .  9 VAL H    1 1 
        8 14118 3 1  9 VAL HA   H 189.251  -4.784   0.119 1.00 . C C .  9 VAL HA   1 1 
        8 14119 3 1  9 VAL HB   H 191.616  -4.788  -0.605 1.00 . C C .  9 VAL HB   1 1 
        8 14120 3 1  9 VAL HG11 H 189.747  -6.338  -2.396 1.00 . C C .  9 VAL HG11 1 1 
        8 14121 3 1  9 VAL HG12 H 190.294  -6.821  -0.791 1.00 . C C .  9 VAL HG12 1 1 
        8 14122 3 1  9 VAL HG13 H 191.449  -6.711  -2.119 1.00 . C C .  9 VAL HG13 1 1 
        8 14123 3 1  9 VAL HG21 H 192.153  -4.511  -2.982 1.00 . C C .  9 VAL HG21 1 1 
        8 14124 3 1  9 VAL HG22 H 191.501  -3.028  -2.283 1.00 . C C .  9 VAL HG22 1 1 
        8 14125 3 1  9 VAL HG23 H 190.481  -4.046  -3.301 1.00 . C C .  9 VAL HG23 1 1 
        8 14126 3 1  9 VAL N    N 188.467  -4.129  -1.676 1.00 . C C .  9 VAL N    1 1 
        8 14127 3 1  9 VAL O    O 189.938  -1.821  -0.986 1.00 . C C .  9 VAL O    1 1 
        8 14128 3 1 10 CYS C    C 192.033  -1.345   2.029 1.00 . C C . 10 CYS C    1 1 
        8 14129 3 1 10 CYS CA   C 190.547  -1.398   1.685 1.00 . C C . 10 CYS CA   1 1 
        8 14130 3 1 10 CYS CB   C 189.711  -1.160   2.944 1.00 . C C . 10 CYS CB   1 1 
        8 14131 3 1 10 CYS H    H 190.166  -3.479   1.641 1.00 . C C . 10 CYS H    1 1 
        8 14132 3 1 10 CYS HA   H 190.329  -0.621   0.967 1.00 . C C . 10 CYS HA   1 1 
        8 14133 3 1 10 CYS HB2  H 188.665  -1.181   2.680 1.00 . C C . 10 CYS HB2  1 1 
        8 14134 3 1 10 CYS HB3  H 189.914  -1.948   3.654 1.00 . C C . 10 CYS HB3  1 1 
        8 14135 3 1 10 CYS HG   H 188.875   0.970   4.070 1.00 . C C . 10 CYS HG   1 1 
        8 14136 3 1 10 CYS N    N 190.197  -2.678   1.079 1.00 . C C . 10 CYS N    1 1 
        8 14137 3 1 10 CYS O    O 192.662  -2.376   2.269 1.00 . C C . 10 CYS O    1 1 
        8 14138 3 1 10 CYS SG   S 190.040   0.418   3.762 1.00 . C C . 10 CYS SG   1 1 
        8 14139 3 1 11 ASP C    C 194.165   0.815   3.678 1.00 . C C . 11 ASP C    1 1 
        8 14140 3 1 11 ASP CA   C 193.999   0.051   2.367 1.00 . C C . 11 ASP CA   1 1 
        8 14141 3 1 11 ASP CB   C 194.701   0.802   1.234 1.00 . C C . 11 ASP CB   1 1 
        8 14142 3 1 11 ASP CG   C 194.617   0.063  -0.087 1.00 . C C . 11 ASP CG   1 1 
        8 14143 3 1 11 ASP H    H 192.033   0.647   1.851 1.00 . C C . 11 ASP H    1 1 
        8 14144 3 1 11 ASP HA   H 194.448  -0.924   2.474 1.00 . C C . 11 ASP HA   1 1 
        8 14145 3 1 11 ASP HB2  H 194.240   1.771   1.112 1.00 . C C . 11 ASP HB2  1 1 
        8 14146 3 1 11 ASP HB3  H 195.742   0.932   1.488 1.00 . C C . 11 ASP HB3  1 1 
        8 14147 3 1 11 ASP N    N 192.587  -0.137   2.052 1.00 . C C . 11 ASP N    1 1 
        8 14148 3 1 11 ASP O    O 193.839   2.000   3.763 1.00 . C C . 11 ASP O    1 1 
        8 14149 3 1 11 ASP OD1  O 193.645   0.295  -0.837 1.00 . C C . 11 ASP OD1  1 1 
        8 14150 3 1 11 ASP OD2  O 195.523  -0.748  -0.372 1.00 . C C . 11 ASP OD2  1 1 
        8 14151 3 1 12 GLY C    C 196.003   1.772   5.977 1.00 . C C . 12 GLY C    1 1 
        8 14152 3 1 12 GLY CA   C 194.875   0.757   5.988 1.00 . C C . 12 GLY CA   1 1 
        8 14153 3 1 12 GLY H    H 194.917  -0.812   4.567 1.00 . C C . 12 GLY H    1 1 
        8 14154 3 1 12 GLY HA2  H 193.962   1.255   6.279 1.00 . C C . 12 GLY HA2  1 1 
        8 14155 3 1 12 GLY HA3  H 195.103  -0.009   6.715 1.00 . C C . 12 GLY HA3  1 1 
        8 14156 3 1 12 GLY N    N 194.675   0.129   4.694 1.00 . C C . 12 GLY N    1 1 
        8 14157 3 1 12 GLY O    O 196.056   2.658   6.831 1.00 . C C . 12 GLY O    1 1 
        8 14158 3 1 13 ASP C    C 197.565   4.009   4.805 1.00 . C C . 13 ASP C    1 1 
        8 14159 3 1 13 ASP CA   C 198.038   2.560   4.895 1.00 . C C . 13 ASP CA   1 1 
        8 14160 3 1 13 ASP CB   C 198.884   2.210   3.670 1.00 . C C . 13 ASP CB   1 1 
        8 14161 3 1 13 ASP CG   C 199.453   0.807   3.742 1.00 . C C . 13 ASP CG   1 1 
        8 14162 3 1 13 ASP H    H 196.813   0.921   4.358 1.00 . C C . 13 ASP H    1 1 
        8 14163 3 1 13 ASP HA   H 198.645   2.448   5.782 1.00 . C C . 13 ASP HA   1 1 
        8 14164 3 1 13 ASP HB2  H 198.270   2.284   2.784 1.00 . C C . 13 ASP HB2  1 1 
        8 14165 3 1 13 ASP HB3  H 199.704   2.910   3.594 1.00 . C C . 13 ASP HB3  1 1 
        8 14166 3 1 13 ASP N    N 196.908   1.645   5.009 1.00 . C C . 13 ASP N    1 1 
        8 14167 3 1 13 ASP O    O 197.759   4.794   5.733 1.00 . C C . 13 ASP O    1 1 
        8 14168 3 1 13 ASP OD1  O 198.769  -0.136   3.291 1.00 . C C . 13 ASP OD1  1 1 
        8 14169 3 1 13 ASP OD2  O 200.583   0.651   4.250 1.00 . C C . 13 ASP OD2  1 1 
        8 14170 3 1 14 THR C    C 194.950   5.805   3.786 1.00 . C C . 14 THR C    1 1 
        8 14171 3 1 14 THR CA   C 196.443   5.707   3.473 1.00 . C C . 14 THR CA   1 1 
        8 14172 3 1 14 THR CB   C 196.682   6.176   2.026 1.00 . C C . 14 THR CB   1 1 
        8 14173 3 1 14 THR CG2  C 198.169   6.216   1.709 1.00 . C C . 14 THR CG2  1 1 
        8 14174 3 1 14 THR H    H 196.821   3.684   2.978 1.00 . C C . 14 THR H    1 1 
        8 14175 3 1 14 THR HA   H 196.983   6.368   4.136 1.00 . C C . 14 THR HA   1 1 
        8 14176 3 1 14 THR HB   H 196.280   7.173   1.915 1.00 . C C . 14 THR HB   1 1 
        8 14177 3 1 14 THR HG1  H 196.415   4.426   1.157 1.00 . C C . 14 THR HG1  1 1 
        8 14178 3 1 14 THR HG21 H 198.312   6.548   0.692 1.00 . C C . 14 THR HG21 1 1 
        8 14179 3 1 14 THR HG22 H 198.589   5.228   1.828 1.00 . C C . 14 THR HG22 1 1 
        8 14180 3 1 14 THR HG23 H 198.663   6.900   2.384 1.00 . C C . 14 THR HG23 1 1 
        8 14181 3 1 14 THR N    N 196.944   4.354   3.682 1.00 . C C . 14 THR N    1 1 
        8 14182 3 1 14 THR O    O 194.302   6.796   3.450 1.00 . C C . 14 THR O    1 1 
        8 14183 3 1 14 THR OG1  O 196.018   5.299   1.109 1.00 . C C . 14 THR OG1  1 1 
        8 14184 3 1 15 TYR C    C 192.116   4.873   3.550 1.00 . C C . 15 TYR C    1 1 
        8 14185 3 1 15 TYR CA   C 192.997   4.754   4.790 1.00 . C C . 15 TYR CA   1 1 
        8 14186 3 1 15 TYR CB   C 192.680   5.890   5.764 1.00 . C C . 15 TYR CB   1 1 
        8 14187 3 1 15 TYR CD1  C 193.415   4.911   7.970 1.00 . C C . 15 TYR CD1  1 1 
        8 14188 3 1 15 TYR CD2  C 194.518   6.875   7.188 1.00 . C C . 15 TYR CD2  1 1 
        8 14189 3 1 15 TYR CE1  C 194.213   4.909   9.100 1.00 . C C . 15 TYR CE1  1 1 
        8 14190 3 1 15 TYR CE2  C 195.319   6.879   8.315 1.00 . C C . 15 TYR CE2  1 1 
        8 14191 3 1 15 TYR CG   C 193.555   5.892   6.997 1.00 . C C . 15 TYR CG   1 1 
        8 14192 3 1 15 TYR CZ   C 195.162   5.895   9.267 1.00 . C C . 15 TYR CZ   1 1 
        8 14193 3 1 15 TYR H    H 194.975   4.013   4.680 1.00 . C C . 15 TYR H    1 1 
        8 14194 3 1 15 TYR HA   H 192.790   3.811   5.274 1.00 . C C . 15 TYR HA   1 1 
        8 14195 3 1 15 TYR HB2  H 192.817   6.836   5.260 1.00 . C C . 15 TYR HB2  1 1 
        8 14196 3 1 15 TYR HB3  H 191.652   5.804   6.084 1.00 . C C . 15 TYR HB3  1 1 
        8 14197 3 1 15 TYR HD1  H 192.672   4.141   7.836 1.00 . C C . 15 TYR HD1  1 1 
        8 14198 3 1 15 TYR HD2  H 194.638   7.645   6.441 1.00 . C C . 15 TYR HD2  1 1 
        8 14199 3 1 15 TYR HE1  H 194.090   4.137   9.846 1.00 . C C . 15 TYR HE1  1 1 
        8 14200 3 1 15 TYR HE2  H 196.063   7.652   8.445 1.00 . C C . 15 TYR HE2  1 1 
        8 14201 3 1 15 TYR HH   H 196.010   6.787  10.745 1.00 . C C . 15 TYR HH   1 1 
        8 14202 3 1 15 TYR N    N 194.410   4.775   4.434 1.00 . C C . 15 TYR N    1 1 
        8 14203 3 1 15 TYR O    O 190.975   5.332   3.629 1.00 . C C . 15 TYR O    1 1 
        8 14204 3 1 15 TYR OH   O 195.958   5.896  10.390 1.00 . C C . 15 TYR OH   1 1 
        8 14205 3 1 16 LYS C    C 191.212   3.187   0.861 1.00 . C C . 16 LYS C    1 1 
        8 14206 3 1 16 LYS CA   C 191.904   4.514   1.151 1.00 . C C . 16 LYS CA   1 1 
        8 14207 3 1 16 LYS CB   C 192.843   4.876  -0.001 1.00 . C C . 16 LYS CB   1 1 
        8 14208 3 1 16 LYS CD   C 194.874   4.278  -1.355 1.00 . C C . 16 LYS CD   1 1 
        8 14209 3 1 16 LYS CE   C 195.969   3.250  -1.590 1.00 . C C . 16 LYS CE   1 1 
        8 14210 3 1 16 LYS CG   C 193.935   3.846  -0.241 1.00 . C C . 16 LYS CG   1 1 
        8 14211 3 1 16 LYS H    H 193.556   4.086   2.405 1.00 . C C . 16 LYS H    1 1 
        8 14212 3 1 16 LYS HA   H 191.155   5.284   1.248 1.00 . C C . 16 LYS HA   1 1 
        8 14213 3 1 16 LYS HB2  H 192.263   4.971  -0.907 1.00 . C C . 16 LYS HB2  1 1 
        8 14214 3 1 16 LYS HB3  H 193.314   5.824   0.217 1.00 . C C . 16 LYS HB3  1 1 
        8 14215 3 1 16 LYS HD2  H 194.305   4.398  -2.264 1.00 . C C . 16 LYS HD2  1 1 
        8 14216 3 1 16 LYS HD3  H 195.329   5.220  -1.085 1.00 . C C . 16 LYS HD3  1 1 
        8 14217 3 1 16 LYS HE2  H 196.532   3.127  -0.677 1.00 . C C . 16 LYS HE2  1 1 
        8 14218 3 1 16 LYS HE3  H 195.509   2.310  -1.859 1.00 . C C . 16 LYS HE3  1 1 
        8 14219 3 1 16 LYS HG2  H 194.504   3.721   0.668 1.00 . C C . 16 LYS HG2  1 1 
        8 14220 3 1 16 LYS HG3  H 193.476   2.906  -0.512 1.00 . C C . 16 LYS HG3  1 1 
        8 14221 3 1 16 LYS HZ1  H 197.630   2.942  -2.819 1.00 . C C . 16 LYS HZ1  1 1 
        8 14222 3 1 16 LYS HZ2  H 197.354   4.566  -2.434 1.00 . C C . 16 LYS HZ2  1 1 
        8 14223 3 1 16 LYS HZ3  H 196.370   3.787  -3.568 1.00 . C C . 16 LYS HZ3  1 1 
        8 14224 3 1 16 LYS N    N 192.646   4.451   2.406 1.00 . C C . 16 LYS N    1 1 
        8 14225 3 1 16 LYS NZ   N 196.895   3.666  -2.679 1.00 . C C . 16 LYS NZ   1 1 
        8 14226 3 1 16 LYS O    O 191.802   2.119   1.024 1.00 . C C . 16 LYS O    1 1 
        8 14227 3 1 17 CYS C    C 188.992   1.923  -1.391 1.00 . C C . 17 CYS C    1 1 
        8 14228 3 1 17 CYS CA   C 189.184   2.066   0.115 1.00 . C C . 17 CYS CA   1 1 
        8 14229 3 1 17 CYS CB   C 187.823   2.116   0.812 1.00 . C C . 17 CYS CB   1 1 
        8 14230 3 1 17 CYS H    H 189.542   4.142   0.319 1.00 . C C . 17 CYS H    1 1 
        8 14231 3 1 17 CYS HA   H 189.734   1.211   0.479 1.00 . C C . 17 CYS HA   1 1 
        8 14232 3 1 17 CYS HB2  H 187.975   2.198   1.878 1.00 . C C . 17 CYS HB2  1 1 
        8 14233 3 1 17 CYS HB3  H 187.280   2.981   0.464 1.00 . C C . 17 CYS HB3  1 1 
        8 14234 3 1 17 CYS HG   H 186.771   0.430  -0.786 1.00 . C C . 17 CYS HG   1 1 
        8 14235 3 1 17 CYS N    N 189.958   3.262   0.429 1.00 . C C . 17 CYS N    1 1 
        8 14236 3 1 17 CYS O    O 188.237   2.677  -2.005 1.00 . C C . 17 CYS O    1 1 
        8 14237 3 1 17 CYS SG   S 186.789   0.661   0.519 1.00 . C C . 17 CYS SG   1 1 
        8 14238 3 1 18 THR C    C 188.469  -0.282  -3.731 1.00 . C C . 18 THR C    1 1 
        8 14239 3 1 18 THR CA   C 189.584   0.709  -3.415 1.00 . C C . 18 THR CA   1 1 
        8 14240 3 1 18 THR CB   C 190.912   0.171  -3.983 1.00 . C C . 18 THR CB   1 1 
        8 14241 3 1 18 THR CG2  C 190.832   0.009  -5.494 1.00 . C C . 18 THR CG2  1 1 
        8 14242 3 1 18 THR H    H 190.265   0.381  -1.438 1.00 . C C . 18 THR H    1 1 
        8 14243 3 1 18 THR HA   H 189.365   1.650  -3.898 1.00 . C C . 18 THR HA   1 1 
        8 14244 3 1 18 THR HB   H 191.110  -0.796  -3.542 1.00 . C C . 18 THR HB   1 1 
        8 14245 3 1 18 THR HG1  H 191.948   1.275  -2.718 1.00 . C C . 18 THR HG1  1 1 
        8 14246 3 1 18 THR HG21 H 190.053  -0.698  -5.740 1.00 . C C . 18 THR HG21 1 1 
        8 14247 3 1 18 THR HG22 H 191.779  -0.355  -5.868 1.00 . C C . 18 THR HG22 1 1 
        8 14248 3 1 18 THR HG23 H 190.609   0.963  -5.948 1.00 . C C . 18 THR HG23 1 1 
        8 14249 3 1 18 THR N    N 189.679   0.950  -1.981 1.00 . C C . 18 THR N    1 1 
        8 14250 3 1 18 THR O    O 188.118  -1.123  -2.903 1.00 . C C . 18 THR O    1 1 
        8 14251 3 1 18 THR OG1  O 191.983   1.064  -3.654 1.00 . C C . 18 THR OG1  1 1 
        8 14252 3 1 19 ALA C    C 186.900  -1.327  -6.860 1.00 . C C . 19 ALA C    1 1 
        8 14253 3 1 19 ALA CA   C 186.837  -1.063  -5.359 1.00 . C C . 19 ALA CA   1 1 
        8 14254 3 1 19 ALA CB   C 185.487  -0.470  -4.984 1.00 . C C . 19 ALA CB   1 1 
        8 14255 3 1 19 ALA H    H 188.235   0.514  -5.551 1.00 . C C . 19 ALA H    1 1 
        8 14256 3 1 19 ALA HA   H 186.950  -2.000  -4.834 1.00 . C C . 19 ALA HA   1 1 
        8 14257 3 1 19 ALA HB1  H 184.711  -1.197  -5.168 1.00 . C C . 19 ALA HB1  1 1 
        8 14258 3 1 19 ALA HB2  H 185.304   0.413  -5.578 1.00 . C C . 19 ALA HB2  1 1 
        8 14259 3 1 19 ALA HB3  H 185.490  -0.203  -3.937 1.00 . C C . 19 ALA HB3  1 1 
        8 14260 3 1 19 ALA N    N 187.913  -0.176  -4.935 1.00 . C C . 19 ALA N    1 1 
        8 14261 3 1 19 ALA O    O 187.227  -0.435  -7.643 1.00 . C C . 19 ALA O    1 1 
        8 14262 3 1 20 TYR C    C 185.187  -3.063  -9.212 1.00 . C C . 20 TYR C    1 1 
        8 14263 3 1 20 TYR CA   C 186.604  -2.936  -8.661 1.00 . C C . 20 TYR CA   1 1 
        8 14264 3 1 20 TYR CB   C 187.357  -4.255  -8.845 1.00 . C C . 20 TYR CB   1 1 
        8 14265 3 1 20 TYR CD1  C 189.239  -4.278  -7.162 1.00 . C C . 20 TYR CD1  1 1 
        8 14266 3 1 20 TYR CD2  C 189.790  -3.989  -9.464 1.00 . C C . 20 TYR CD2  1 1 
        8 14267 3 1 20 TYR CE1  C 190.577  -4.203  -6.828 1.00 . C C . 20 TYR CE1  1 1 
        8 14268 3 1 20 TYR CE2  C 191.131  -3.913  -9.137 1.00 . C C . 20 TYR CE2  1 1 
        8 14269 3 1 20 TYR CG   C 188.823  -4.172  -8.483 1.00 . C C . 20 TYR CG   1 1 
        8 14270 3 1 20 TYR CZ   C 191.519  -4.021  -7.819 1.00 . C C . 20 TYR CZ   1 1 
        8 14271 3 1 20 TYR H    H 186.333  -3.223  -6.581 1.00 . C C . 20 TYR H    1 1 
        8 14272 3 1 20 TYR HA   H 187.120  -2.160  -9.206 1.00 . C C . 20 TYR HA   1 1 
        8 14273 3 1 20 TYR HB2  H 186.904  -5.010  -8.222 1.00 . C C . 20 TYR HB2  1 1 
        8 14274 3 1 20 TYR HB3  H 187.286  -4.561  -9.880 1.00 . C C . 20 TYR HB3  1 1 
        8 14275 3 1 20 TYR HD1  H 188.499  -4.421  -6.389 1.00 . C C . 20 TYR HD1  1 1 
        8 14276 3 1 20 TYR HD2  H 189.483  -3.905 -10.496 1.00 . C C . 20 TYR HD2  1 1 
        8 14277 3 1 20 TYR HE1  H 190.881  -4.288  -5.795 1.00 . C C . 20 TYR HE1  1 1 
        8 14278 3 1 20 TYR HE2  H 191.869  -3.770  -9.913 1.00 . C C . 20 TYR HE2  1 1 
        8 14279 3 1 20 TYR HH   H 193.259  -3.214  -7.961 1.00 . C C . 20 TYR HH   1 1 
        8 14280 3 1 20 TYR N    N 186.584  -2.556  -7.254 1.00 . C C . 20 TYR N    1 1 
        8 14281 3 1 20 TYR O    O 184.409  -3.904  -8.762 1.00 . C C . 20 TYR O    1 1 
        8 14282 3 1 20 TYR OH   O 192.853  -3.945  -7.489 1.00 . C C . 20 TYR OH   1 1 
        8 14283 3 1 21 LEU C    C 183.484  -3.235 -11.953 1.00 . C C . 21 LEU C    1 1 
        8 14284 3 1 21 LEU CA   C 183.538  -2.238 -10.802 1.00 . C C . 21 LEU CA   1 1 
        8 14285 3 1 21 LEU CB   C 183.173  -0.841 -11.309 1.00 . C C . 21 LEU CB   1 1 
        8 14286 3 1 21 LEU CD1  C 182.796   1.595 -10.862 1.00 . C C . 21 LEU CD1  1 1 
        8 14287 3 1 21 LEU CD2  C 182.179  -0.101  -9.131 1.00 . C C . 21 LEU CD2  1 1 
        8 14288 3 1 21 LEU CG   C 183.155   0.255 -10.241 1.00 . C C . 21 LEU CG   1 1 
        8 14289 3 1 21 LEU H    H 185.527  -1.575 -10.503 1.00 . C C . 21 LEU H    1 1 
        8 14290 3 1 21 LEU HA   H 182.826  -2.536 -10.047 1.00 . C C . 21 LEU HA   1 1 
        8 14291 3 1 21 LEU HB2  H 183.886  -0.561 -12.071 1.00 . C C . 21 LEU HB2  1 1 
        8 14292 3 1 21 LEU HB3  H 182.192  -0.891 -11.757 1.00 . C C . 21 LEU HB3  1 1 
        8 14293 3 1 21 LEU HD11 H 181.819   1.532 -11.316 1.00 . C C . 21 LEU HD11 1 1 
        8 14294 3 1 21 LEU HD12 H 183.527   1.852 -11.614 1.00 . C C . 21 LEU HD12 1 1 
        8 14295 3 1 21 LEU HD13 H 182.787   2.356 -10.095 1.00 . C C . 21 LEU HD13 1 1 
        8 14296 3 1 21 LEU HD21 H 182.473  -1.037  -8.678 1.00 . C C . 21 LEU HD21 1 1 
        8 14297 3 1 21 LEU HD22 H 181.184  -0.197  -9.542 1.00 . C C . 21 LEU HD22 1 1 
        8 14298 3 1 21 LEU HD23 H 182.185   0.677  -8.383 1.00 . C C . 21 LEU HD23 1 1 
        8 14299 3 1 21 LEU HG   H 184.140   0.340  -9.807 1.00 . C C . 21 LEU HG   1 1 
        8 14300 3 1 21 LEU N    N 184.862  -2.223 -10.188 1.00 . C C . 21 LEU N    1 1 
        8 14301 3 1 21 LEU O    O 184.513  -3.601 -12.521 1.00 . C C . 21 LEU O    1 1 
        8 14302 3 1 22 ASP C    C 181.724  -3.901 -14.678 1.00 . C C . 22 ASP C    1 1 
        8 14303 3 1 22 ASP CA   C 182.085  -4.624 -13.381 1.00 . C C . 22 ASP CA   1 1 
        8 14304 3 1 22 ASP CB   C 180.988  -5.627 -13.018 1.00 . C C . 22 ASP CB   1 1 
        8 14305 3 1 22 ASP CG   C 180.825  -6.714 -14.063 1.00 . C C . 22 ASP CG   1 1 
        8 14306 3 1 22 ASP H    H 181.495  -3.348 -11.799 1.00 . C C . 22 ASP H    1 1 
        8 14307 3 1 22 ASP HA   H 183.013  -5.154 -13.524 1.00 . C C . 22 ASP HA   1 1 
        8 14308 3 1 22 ASP HB2  H 181.233  -6.094 -12.076 1.00 . C C . 22 ASP HB2  1 1 
        8 14309 3 1 22 ASP HB3  H 180.048  -5.103 -12.921 1.00 . C C . 22 ASP HB3  1 1 
        8 14310 3 1 22 ASP N    N 182.276  -3.673 -12.292 1.00 . C C . 22 ASP N    1 1 
        8 14311 3 1 22 ASP O    O 181.194  -4.506 -15.610 1.00 . C C . 22 ASP O    1 1 
        8 14312 3 1 22 ASP OD1  O 179.960  -6.560 -14.950 1.00 . C C . 22 ASP OD1  1 1 
        8 14313 3 1 22 ASP OD2  O 181.565  -7.718 -13.994 1.00 . C C . 22 ASP OD2  1 1 
        8 14314 3 1 23 TYR C    C 182.819  -1.964 -16.971 1.00 . C C . 23 TYR C    1 1 
        8 14315 3 1 23 TYR CA   C 181.727  -1.803 -15.917 1.00 . C C . 23 TYR CA   1 1 
        8 14316 3 1 23 TYR CB   C 181.586  -0.329 -15.529 1.00 . C C . 23 TYR CB   1 1 
        8 14317 3 1 23 TYR CD1  C 179.982   0.785 -17.130 1.00 . C C . 23 TYR CD1  1 1 
        8 14318 3 1 23 TYR CD2  C 182.309   1.242 -17.369 1.00 . C C . 23 TYR CD2  1 1 
        8 14319 3 1 23 TYR CE1  C 179.705   1.619 -18.197 1.00 . C C . 23 TYR CE1  1 1 
        8 14320 3 1 23 TYR CE2  C 182.040   2.076 -18.436 1.00 . C C . 23 TYR CE2  1 1 
        8 14321 3 1 23 TYR CG   C 181.287   0.582 -16.699 1.00 . C C . 23 TYR CG   1 1 
        8 14322 3 1 23 TYR CZ   C 180.737   2.261 -18.847 1.00 . C C . 23 TYR CZ   1 1 
        8 14323 3 1 23 TYR H    H 182.453  -2.179 -13.966 1.00 . C C . 23 TYR H    1 1 
        8 14324 3 1 23 TYR HA   H 180.792  -2.149 -16.328 1.00 . C C . 23 TYR HA   1 1 
        8 14325 3 1 23 TYR HB2  H 180.781  -0.228 -14.817 1.00 . C C . 23 TYR HB2  1 1 
        8 14326 3 1 23 TYR HB3  H 182.507   0.005 -15.075 1.00 . C C . 23 TYR HB3  1 1 
        8 14327 3 1 23 TYR HD1  H 179.175   0.280 -16.619 1.00 . C C . 23 TYR HD1  1 1 
        8 14328 3 1 23 TYR HD2  H 183.329   1.094 -17.045 1.00 . C C . 23 TYR HD2  1 1 
        8 14329 3 1 23 TYR HE1  H 178.684   1.764 -18.518 1.00 . C C . 23 TYR HE1  1 1 
        8 14330 3 1 23 TYR HE2  H 182.849   2.581 -18.944 1.00 . C C . 23 TYR HE2  1 1 
        8 14331 3 1 23 TYR HH   H 179.716   3.653 -19.694 1.00 . C C . 23 TYR HH   1 1 
        8 14332 3 1 23 TYR N    N 182.023  -2.606 -14.736 1.00 . C C . 23 TYR N    1 1 
        8 14333 3 1 23 TYR O    O 184.008  -1.968 -16.651 1.00 . C C . 23 TYR O    1 1 
        8 14334 3 1 23 TYR OH   O 180.466   3.093 -19.909 1.00 . C C . 23 TYR OH   1 1 
        8 14335 3 1 24 GLY C    C 184.126  -3.564 -19.216 1.00 . C C . 24 GLY C    1 1 
        8 14336 3 1 24 GLY CA   C 183.360  -2.259 -19.308 1.00 . C C . 24 GLY CA   1 1 
        8 14337 3 1 24 GLY H    H 181.445  -2.087 -18.421 1.00 . C C . 24 GLY H    1 1 
        8 14338 3 1 24 GLY HA2  H 182.831  -2.230 -20.248 1.00 . C C . 24 GLY HA2  1 1 
        8 14339 3 1 24 GLY HA3  H 184.064  -1.439 -19.278 1.00 . C C . 24 GLY HA3  1 1 
        8 14340 3 1 24 GLY N    N 182.406  -2.098 -18.227 1.00 . C C . 24 GLY N    1 1 
        8 14341 3 1 24 GLY O    O 183.551  -4.608 -18.910 1.00 . C C . 24 GLY O    1 1 
        8 14342 3 1 25 ASP C    C 186.504  -5.131 -17.986 1.00 . C C . 25 ASP C    1 1 
        8 14343 3 1 25 ASP CA   C 186.273  -4.691 -19.429 1.00 . C C . 25 ASP CA   1 1 
        8 14344 3 1 25 ASP CB   C 187.614  -4.419 -20.112 1.00 . C C . 25 ASP CB   1 1 
        8 14345 3 1 25 ASP CG   C 187.453  -4.038 -21.572 1.00 . C C . 25 ASP CG   1 1 
        8 14346 3 1 25 ASP H    H 185.827  -2.643 -19.721 1.00 . C C . 25 ASP H    1 1 
        8 14347 3 1 25 ASP HA   H 185.765  -5.485 -19.957 1.00 . C C . 25 ASP HA   1 1 
        8 14348 3 1 25 ASP HB2  H 188.112  -3.608 -19.602 1.00 . C C . 25 ASP HB2  1 1 
        8 14349 3 1 25 ASP HB3  H 188.228  -5.305 -20.054 1.00 . C C . 25 ASP HB3  1 1 
        8 14350 3 1 25 ASP N    N 185.427  -3.505 -19.483 1.00 . C C . 25 ASP N    1 1 
        8 14351 3 1 25 ASP O    O 186.699  -6.315 -17.711 1.00 . C C . 25 ASP O    1 1 
        8 14352 3 1 25 ASP OD1  O 187.325  -2.830 -21.860 1.00 . C C . 25 ASP OD1  1 1 
        8 14353 3 1 25 ASP OD2  O 187.456  -4.950 -22.425 1.00 . C C . 25 ASP OD2  1 1 
        8 14354 3 1 26 GLY C    C 187.977  -3.888 -15.127 1.00 . C C . 26 GLY C    1 1 
        8 14355 3 1 26 GLY CA   C 186.689  -4.479 -15.665 1.00 . C C . 26 GLY CA   1 1 
        8 14356 3 1 26 GLY H    H 186.321  -3.244 -17.345 1.00 . C C . 26 GLY H    1 1 
        8 14357 3 1 26 GLY HA2  H 185.860  -4.086 -15.094 1.00 . C C . 26 GLY HA2  1 1 
        8 14358 3 1 26 GLY HA3  H 186.720  -5.551 -15.544 1.00 . C C . 26 GLY HA3  1 1 
        8 14359 3 1 26 GLY N    N 186.480  -4.170 -17.068 1.00 . C C . 26 GLY N    1 1 
        8 14360 3 1 26 GLY O    O 188.584  -4.438 -14.209 1.00 . C C . 26 GLY O    1 1 
        8 14361 3 1 27 LYS C    C 189.309  -0.928 -14.345 1.00 . C C . 27 LYS C    1 1 
        8 14362 3 1 27 LYS CA   C 189.621  -2.097 -15.272 1.00 . C C . 27 LYS CA   1 1 
        8 14363 3 1 27 LYS CB   C 190.408  -1.605 -16.488 1.00 . C C . 27 LYS CB   1 1 
        8 14364 3 1 27 LYS CD   C 191.617  -2.182 -18.614 1.00 . C C . 27 LYS CD   1 1 
        8 14365 3 1 27 LYS CE   C 192.056  -3.299 -19.547 1.00 . C C . 27 LYS CE   1 1 
        8 14366 3 1 27 LYS CG   C 190.835  -2.721 -17.428 1.00 . C C . 27 LYS CG   1 1 
        8 14367 3 1 27 LYS H    H 187.868  -2.373 -16.427 1.00 . C C . 27 LYS H    1 1 
        8 14368 3 1 27 LYS HA   H 190.218  -2.818 -14.735 1.00 . C C . 27 LYS HA   1 1 
        8 14369 3 1 27 LYS HB2  H 189.795  -0.910 -17.043 1.00 . C C . 27 LYS HB2  1 1 
        8 14370 3 1 27 LYS HB3  H 191.296  -1.094 -16.144 1.00 . C C . 27 LYS HB3  1 1 
        8 14371 3 1 27 LYS HD2  H 190.991  -1.494 -19.163 1.00 . C C . 27 LYS HD2  1 1 
        8 14372 3 1 27 LYS HD3  H 192.492  -1.663 -18.250 1.00 . C C . 27 LYS HD3  1 1 
        8 14373 3 1 27 LYS HE2  H 191.179  -3.805 -19.920 1.00 . C C . 27 LYS HE2  1 1 
        8 14374 3 1 27 LYS HE3  H 192.601  -2.867 -20.373 1.00 . C C . 27 LYS HE3  1 1 
        8 14375 3 1 27 LYS HG2  H 191.457  -3.417 -16.887 1.00 . C C . 27 LYS HG2  1 1 
        8 14376 3 1 27 LYS HG3  H 189.953  -3.230 -17.790 1.00 . C C . 27 LYS HG3  1 1 
        8 14377 3 1 27 LYS HZ1  H 193.782  -3.821 -18.490 1.00 . C C . 27 LYS HZ1  1 1 
        8 14378 3 1 27 LYS HZ2  H 193.213  -5.038 -19.517 1.00 . C C . 27 LYS HZ2  1 1 
        8 14379 3 1 27 LYS HZ3  H 192.416  -4.722 -18.060 1.00 . C C . 27 LYS HZ3  1 1 
        8 14380 3 1 27 LYS N    N 188.395  -2.764 -15.700 1.00 . C C . 27 LYS N    1 1 
        8 14381 3 1 27 LYS NZ   N 192.928  -4.289 -18.855 1.00 . C C . 27 LYS NZ   1 1 
        8 14382 3 1 27 LYS O    O 190.106  -0.587 -13.470 1.00 . C C . 27 LYS O    1 1 
        8 14383 3 1 28 TRP C    C 187.670   0.427 -12.246 1.00 . C C . 28 TRP C    1 1 
        8 14384 3 1 28 TRP CA   C 187.729   0.817 -13.720 1.00 . C C . 28 TRP CA   1 1 
        8 14385 3 1 28 TRP CB   C 186.362   1.329 -14.178 1.00 . C C . 28 TRP CB   1 1 
        8 14386 3 1 28 TRP CD1  C 186.121   0.981 -16.705 1.00 . C C . 28 TRP CD1  1 1 
        8 14387 3 1 28 TRP CD2  C 186.553   3.094 -16.106 1.00 . C C . 28 TRP CD2  1 1 
        8 14388 3 1 28 TRP CE2  C 186.444   3.039 -17.507 1.00 . C C . 28 TRP CE2  1 1 
        8 14389 3 1 28 TRP CE3  C 186.821   4.325 -15.499 1.00 . C C . 28 TRP CE3  1 1 
        8 14390 3 1 28 TRP CG   C 186.342   1.767 -15.611 1.00 . C C . 28 TRP CG   1 1 
        8 14391 3 1 28 TRP CH2  C 186.857   5.357 -17.691 1.00 . C C . 28 TRP CH2  1 1 
        8 14392 3 1 28 TRP CZ2  C 186.594   4.166 -18.312 1.00 . C C . 28 TRP CZ2  1 1 
        8 14393 3 1 28 TRP CZ3  C 186.970   5.443 -16.297 1.00 . C C . 28 TRP CZ3  1 1 
        8 14394 3 1 28 TRP H    H 187.553  -0.631 -15.254 1.00 . C C . 28 TRP H    1 1 
        8 14395 3 1 28 TRP HA   H 188.458   1.603 -13.844 1.00 . C C . 28 TRP HA   1 1 
        8 14396 3 1 28 TRP HB2  H 185.632   0.542 -14.060 1.00 . C C . 28 TRP HB2  1 1 
        8 14397 3 1 28 TRP HB3  H 186.077   2.173 -13.566 1.00 . C C . 28 TRP HB3  1 1 
        8 14398 3 1 28 TRP HD1  H 185.929  -0.081 -16.662 1.00 . C C . 28 TRP HD1  1 1 
        8 14399 3 1 28 TRP HE1  H 186.055   1.402 -18.762 1.00 . C C . 28 TRP HE1  1 1 
        8 14400 3 1 28 TRP HE3  H 186.912   4.411 -14.426 1.00 . C C . 28 TRP HE3  1 1 
        8 14401 3 1 28 TRP HH2  H 186.982   6.256 -18.276 1.00 . C C . 28 TRP HH2  1 1 
        8 14402 3 1 28 TRP HZ2  H 186.510   4.117 -19.387 1.00 . C C . 28 TRP HZ2  1 1 
        8 14403 3 1 28 TRP HZ3  H 187.179   6.402 -15.847 1.00 . C C . 28 TRP HZ3  1 1 
        8 14404 3 1 28 TRP N    N 188.145  -0.315 -14.541 1.00 . C C . 28 TRP N    1 1 
        8 14405 3 1 28 TRP NE1  N 186.181   1.738 -17.850 1.00 . C C . 28 TRP NE1  1 1 
        8 14406 3 1 28 TRP O    O 187.299  -0.696 -11.907 1.00 . C C . 28 TRP O    1 1 
        8 14407 3 1 29 VAL C    C 187.693   2.377  -9.159 1.00 . C C . 29 VAL C    1 1 
        8 14408 3 1 29 VAL CA   C 188.027   1.111  -9.940 1.00 . C C . 29 VAL CA   1 1 
        8 14409 3 1 29 VAL CB   C 189.382   0.563  -9.455 1.00 . C C . 29 VAL CB   1 1 
        8 14410 3 1 29 VAL CG1  C 189.682  -0.777 -10.108 1.00 . C C . 29 VAL CG1  1 1 
        8 14411 3 1 29 VAL CG2  C 190.495   1.562  -9.738 1.00 . C C . 29 VAL CG2  1 1 
        8 14412 3 1 29 VAL H    H 188.323   2.239 -11.706 1.00 . C C . 29 VAL H    1 1 
        8 14413 3 1 29 VAL HA   H 187.270   0.367  -9.738 1.00 . C C . 29 VAL HA   1 1 
        8 14414 3 1 29 VAL HB   H 189.326   0.413  -8.387 1.00 . C C . 29 VAL HB   1 1 
        8 14415 3 1 29 VAL HG11 H 189.719  -0.655 -11.180 1.00 . C C . 29 VAL HG11 1 1 
        8 14416 3 1 29 VAL HG12 H 188.906  -1.484  -9.852 1.00 . C C . 29 VAL HG12 1 1 
        8 14417 3 1 29 VAL HG13 H 190.635  -1.145  -9.755 1.00 . C C . 29 VAL HG13 1 1 
        8 14418 3 1 29 VAL HG21 H 190.552   1.747 -10.800 1.00 . C C . 29 VAL HG21 1 1 
        8 14419 3 1 29 VAL HG22 H 191.437   1.160  -9.392 1.00 . C C . 29 VAL HG22 1 1 
        8 14420 3 1 29 VAL HG23 H 190.287   2.488  -9.222 1.00 . C C . 29 VAL HG23 1 1 
        8 14421 3 1 29 VAL N    N 188.038   1.361 -11.376 1.00 . C C . 29 VAL N    1 1 
        8 14422 3 1 29 VAL O    O 188.105   3.477  -9.533 1.00 . C C . 29 VAL O    1 1 
        8 14423 3 1 30 ALA C    C 187.499   3.493  -6.047 1.00 . C C . 30 ALA C    1 1 
        8 14424 3 1 30 ALA CA   C 186.557   3.346  -7.236 1.00 . C C . 30 ALA CA   1 1 
        8 14425 3 1 30 ALA CB   C 185.123   3.182  -6.758 1.00 . C C . 30 ALA CB   1 1 
        8 14426 3 1 30 ALA H    H 186.647   1.316  -7.827 1.00 . C C . 30 ALA H    1 1 
        8 14427 3 1 30 ALA HA   H 186.612   4.241  -7.838 1.00 . C C . 30 ALA HA   1 1 
        8 14428 3 1 30 ALA HB1  H 184.469   3.072  -7.611 1.00 . C C . 30 ALA HB1  1 1 
        8 14429 3 1 30 ALA HB2  H 184.830   4.053  -6.191 1.00 . C C . 30 ALA HB2  1 1 
        8 14430 3 1 30 ALA HB3  H 185.049   2.304  -6.133 1.00 . C C . 30 ALA HB3  1 1 
        8 14431 3 1 30 ALA N    N 186.945   2.216  -8.072 1.00 . C C . 30 ALA N    1 1 
        8 14432 3 1 30 ALA O    O 188.147   2.532  -5.633 1.00 . C C . 30 ALA O    1 1 
        8 14433 3 1 31 GLN C    C 187.941   6.180  -3.568 1.00 . C C . 31 GLN C    1 1 
        8 14434 3 1 31 GLN CA   C 188.435   4.971  -4.356 1.00 . C C . 31 GLN CA   1 1 
        8 14435 3 1 31 GLN CB   C 189.874   5.202  -4.823 1.00 . C C . 31 GLN CB   1 1 
        8 14436 3 1 31 GLN CD   C 192.016   4.168  -5.674 1.00 . C C . 31 GLN CD   1 1 
        8 14437 3 1 31 GLN CG   C 190.560   3.940  -5.321 1.00 . C C . 31 GLN CG   1 1 
        8 14438 3 1 31 GLN H    H 187.027   5.428  -5.870 1.00 . C C . 31 GLN H    1 1 
        8 14439 3 1 31 GLN HA   H 188.411   4.105  -3.713 1.00 . C C . 31 GLN HA   1 1 
        8 14440 3 1 31 GLN HB2  H 189.869   5.923  -5.626 1.00 . C C . 31 GLN HB2  1 1 
        8 14441 3 1 31 GLN HB3  H 190.449   5.597  -4.000 1.00 . C C . 31 GLN HB3  1 1 
        8 14442 3 1 31 GLN HE21 H 191.519   4.598  -7.549 1.00 . C C . 31 GLN HE21 1 1 
        8 14443 3 1 31 GLN HE22 H 193.206   4.666  -7.185 1.00 . C C . 31 GLN HE22 1 1 
        8 14444 3 1 31 GLN HG2  H 190.507   3.187  -4.548 1.00 . C C . 31 GLN HG2  1 1 
        8 14445 3 1 31 GLN HG3  H 190.042   3.588  -6.201 1.00 . C C . 31 GLN HG3  1 1 
        8 14446 3 1 31 GLN N    N 187.570   4.702  -5.498 1.00 . C C . 31 GLN N    1 1 
        8 14447 3 1 31 GLN NE2  N 192.273   4.512  -6.930 1.00 . C C . 31 GLN NE2  1 1 
        8 14448 3 1 31 GLN O    O 187.722   7.253  -4.128 1.00 . C C . 31 GLN O    1 1 
        8 14449 3 1 31 GLN OE1  O 192.900   4.035  -4.828 1.00 . C C . 31 GLN OE1  1 1 
        8 14450 3 1 32 TRP C    C 187.961   6.976  -0.019 1.00 . C C . 32 TRP C    1 1 
        8 14451 3 1 32 TRP CA   C 187.301   7.065  -1.392 1.00 . C C . 32 TRP CA   1 1 
        8 14452 3 1 32 TRP CB   C 185.779   7.004  -1.247 1.00 . C C . 32 TRP CB   1 1 
        8 14453 3 1 32 TRP CD1  C 184.954   5.462   0.627 1.00 . C C . 32 TRP CD1  1 1 
        8 14454 3 1 32 TRP CD2  C 185.079   4.483  -1.382 1.00 . C C . 32 TRP CD2  1 1 
        8 14455 3 1 32 TRP CE2  C 184.615   3.536  -0.449 1.00 . C C . 32 TRP CE2  1 1 
        8 14456 3 1 32 TRP CE3  C 185.237   4.093  -2.716 1.00 . C C . 32 TRP CE3  1 1 
        8 14457 3 1 32 TRP CG   C 185.288   5.709  -0.674 1.00 . C C . 32 TRP CG   1 1 
        8 14458 3 1 32 TRP CH2  C 184.473   1.872  -2.119 1.00 . C C . 32 TRP CH2  1 1 
        8 14459 3 1 32 TRP CZ2  C 184.310   2.225  -0.808 1.00 . C C . 32 TRP CZ2  1 1 
        8 14460 3 1 32 TRP CZ3  C 184.932   2.792  -3.070 1.00 . C C . 32 TRP CZ3  1 1 
        8 14461 3 1 32 TRP H    H 187.962   5.114  -1.875 1.00 . C C . 32 TRP H    1 1 
        8 14462 3 1 32 TRP HA   H 187.572   8.006  -1.847 1.00 . C C . 32 TRP HA   1 1 
        8 14463 3 1 32 TRP HB2  H 185.455   7.801  -0.594 1.00 . C C . 32 TRP HB2  1 1 
        8 14464 3 1 32 TRP HB3  H 185.326   7.133  -2.219 1.00 . C C . 32 TRP HB3  1 1 
        8 14465 3 1 32 TRP HD1  H 185.006   6.196   1.418 1.00 . C C . 32 TRP HD1  1 1 
        8 14466 3 1 32 TRP HE1  H 184.257   3.741   1.607 1.00 . C C . 32 TRP HE1  1 1 
        8 14467 3 1 32 TRP HE3  H 185.589   4.789  -3.463 1.00 . C C . 32 TRP HE3  1 1 
        8 14468 3 1 32 TRP HH2  H 184.248   0.865  -2.441 1.00 . C C . 32 TRP HH2  1 1 
        8 14469 3 1 32 TRP HZ2  H 183.954   1.504  -0.087 1.00 . C C . 32 TRP HZ2  1 1 
        8 14470 3 1 32 TRP HZ3  H 185.048   2.473  -4.095 1.00 . C C . 32 TRP HZ3  1 1 
        8 14471 3 1 32 TRP N    N 187.769   5.994  -2.263 1.00 . C C . 32 TRP N    1 1 
        8 14472 3 1 32 TRP NE1  N 184.548   4.158   0.769 1.00 . C C . 32 TRP NE1  1 1 
        8 14473 3 1 32 TRP O    O 187.979   5.914   0.603 1.00 . C C . 32 TRP O    1 1 
        8 14474 3 1 33 ASP C    C 188.205   7.744   2.865 1.00 . C C . 33 ASP C    1 1 
        8 14475 3 1 33 ASP CA   C 189.161   8.146   1.747 1.00 . C C . 33 ASP CA   1 1 
        8 14476 3 1 33 ASP CB   C 189.709   9.550   2.010 1.00 . C C . 33 ASP CB   1 1 
        8 14477 3 1 33 ASP CG   C 190.722   9.981   0.968 1.00 . C C . 33 ASP CG   1 1 
        8 14478 3 1 33 ASP H    H 188.450   8.913  -0.093 1.00 . C C . 33 ASP H    1 1 
        8 14479 3 1 33 ASP HA   H 189.984   7.448   1.725 1.00 . C C . 33 ASP HA   1 1 
        8 14480 3 1 33 ASP HB2  H 188.892  10.256   2.005 1.00 . C C . 33 ASP HB2  1 1 
        8 14481 3 1 33 ASP HB3  H 190.187   9.567   2.979 1.00 . C C . 33 ASP HB3  1 1 
        8 14482 3 1 33 ASP N    N 188.499   8.098   0.448 1.00 . C C . 33 ASP N    1 1 
        8 14483 3 1 33 ASP O    O 187.015   8.058   2.822 1.00 . C C . 33 ASP O    1 1 
        8 14484 3 1 33 ASP OD1  O 191.927   9.721   1.167 1.00 . C C . 33 ASP OD1  1 1 
        8 14485 3 1 33 ASP OD2  O 190.309  10.578  -0.049 1.00 . C C . 33 ASP OD2  1 1 
        8 14486 3 1 34 THR C    C 188.716   6.691   6.300 1.00 . C C . 34 THR C    1 1 
        8 14487 3 1 34 THR CA   C 187.929   6.602   4.997 1.00 . C C . 34 THR CA   1 1 
        8 14488 3 1 34 THR CB   C 187.441   5.153   4.807 1.00 . C C . 34 THR CB   1 1 
        8 14489 3 1 34 THR CG2  C 186.584   5.030   3.555 1.00 . C C . 34 THR CG2  1 1 
        8 14490 3 1 34 THR H    H 189.689   6.825   3.842 1.00 . C C . 34 THR H    1 1 
        8 14491 3 1 34 THR HA   H 187.064   7.245   5.065 1.00 . C C . 34 THR HA   1 1 
        8 14492 3 1 34 THR HB   H 186.843   4.874   5.662 1.00 . C C . 34 THR HB   1 1 
        8 14493 3 1 34 THR HG1  H 188.437   3.527   5.314 1.00 . C C . 34 THR HG1  1 1 
        8 14494 3 1 34 THR HG21 H 187.165   5.319   2.693 1.00 . C C . 34 THR HG21 1 1 
        8 14495 3 1 34 THR HG22 H 185.724   5.676   3.643 1.00 . C C . 34 THR HG22 1 1 
        8 14496 3 1 34 THR HG23 H 186.257   4.006   3.444 1.00 . C C . 34 THR HG23 1 1 
        8 14497 3 1 34 THR N    N 188.734   7.046   3.866 1.00 . C C . 34 THR N    1 1 
        8 14498 3 1 34 THR O    O 189.866   7.130   6.313 1.00 . C C . 34 THR O    1 1 
        8 14499 3 1 34 THR OG1  O 188.562   4.266   4.713 1.00 . C C . 34 THR OG1  1 1 
        8 14500 3 1 35 ALA C    C 188.841   4.898   9.288 1.00 . C C . 35 ALA C    1 1 
        8 14501 3 1 35 ALA CA   C 188.731   6.301   8.703 1.00 . C C . 35 ALA CA   1 1 
        8 14502 3 1 35 ALA CB   C 187.961   7.211   9.647 1.00 . C C . 35 ALA CB   1 1 
        8 14503 3 1 35 ALA H    H 187.173   5.935   7.320 1.00 . C C . 35 ALA H    1 1 
        8 14504 3 1 35 ALA HA   H 189.724   6.708   8.579 1.00 . C C . 35 ALA HA   1 1 
        8 14505 3 1 35 ALA HB1  H 186.965   6.819   9.794 1.00 . C C . 35 ALA HB1  1 1 
        8 14506 3 1 35 ALA HB2  H 187.898   8.201   9.223 1.00 . C C . 35 ALA HB2  1 1 
        8 14507 3 1 35 ALA HB3  H 188.471   7.259  10.598 1.00 . C C . 35 ALA HB3  1 1 
        8 14508 3 1 35 ALA N    N 188.090   6.272   7.394 1.00 . C C . 35 ALA N    1 1 
        8 14509 3 1 35 ALA O    O 187.832   4.238   9.538 1.00 . C C . 35 ALA O    1 1 
        8 14510 3 1 36 VAL C    C 191.154   3.201  11.329 1.00 . C C . 36 VAL C    1 1 
        8 14511 3 1 36 VAL CA   C 190.312   3.120  10.061 1.00 . C C . 36 VAL CA   1 1 
        8 14512 3 1 36 VAL CB   C 191.023   2.205   9.046 1.00 . C C . 36 VAL CB   1 1 
        8 14513 3 1 36 VAL CG1  C 191.119   0.784   9.580 1.00 . C C . 36 VAL CG1  1 1 
        8 14514 3 1 36 VAL CG2  C 190.302   2.233   7.707 1.00 . C C . 36 VAL CG2  1 1 
        8 14515 3 1 36 VAL H    H 190.836   5.019   9.289 1.00 . C C . 36 VAL H    1 1 
        8 14516 3 1 36 VAL HA   H 189.355   2.680  10.303 1.00 . C C . 36 VAL HA   1 1 
        8 14517 3 1 36 VAL HB   H 192.025   2.578   8.898 1.00 . C C . 36 VAL HB   1 1 
        8 14518 3 1 36 VAL HG11 H 190.127   0.399   9.760 1.00 . C C . 36 VAL HG11 1 1 
        8 14519 3 1 36 VAL HG12 H 191.679   0.784  10.503 1.00 . C C . 36 VAL HG12 1 1 
        8 14520 3 1 36 VAL HG13 H 191.621   0.161   8.854 1.00 . C C . 36 VAL HG13 1 1 
        8 14521 3 1 36 VAL HG21 H 189.286   1.890   7.837 1.00 . C C . 36 VAL HG21 1 1 
        8 14522 3 1 36 VAL HG22 H 190.814   1.586   7.009 1.00 . C C . 36 VAL HG22 1 1 
        8 14523 3 1 36 VAL HG23 H 190.294   3.242   7.323 1.00 . C C . 36 VAL HG23 1 1 
        8 14524 3 1 36 VAL N    N 190.071   4.447   9.506 1.00 . C C . 36 VAL N    1 1 
        8 14525 3 1 36 VAL O    O 192.163   3.905  11.373 1.00 . C C . 36 VAL O    1 1 
        8 14526 3 1 37 PHE C    C 191.282   1.128  14.339 1.00 . C C . 37 PHE C    1 1 
        8 14527 3 1 37 PHE CA   C 191.451   2.466  13.630 1.00 . C C . 37 PHE CA   1 1 
        8 14528 3 1 37 PHE CB   C 190.959   3.602  14.529 1.00 . C C . 37 PHE CB   1 1 
        8 14529 3 1 37 PHE CD1  C 189.120   2.776  16.021 1.00 . C C . 37 PHE CD1  1 1 
        8 14530 3 1 37 PHE CD2  C 188.531   4.101  14.129 1.00 . C C . 37 PHE CD2  1 1 
        8 14531 3 1 37 PHE CE1  C 187.786   2.672  16.368 1.00 . C C . 37 PHE CE1  1 1 
        8 14532 3 1 37 PHE CE2  C 187.195   4.000  14.471 1.00 . C C . 37 PHE CE2  1 1 
        8 14533 3 1 37 PHE CG   C 189.507   3.490  14.899 1.00 . C C . 37 PHE CG   1 1 
        8 14534 3 1 37 PHE CZ   C 186.823   3.285  15.591 1.00 . C C . 37 PHE CZ   1 1 
        8 14535 3 1 37 PHE H    H 189.921   1.936  12.266 1.00 . C C . 37 PHE H    1 1 
        8 14536 3 1 37 PHE HA   H 192.499   2.617  13.417 1.00 . C C . 37 PHE HA   1 1 
        8 14537 3 1 37 PHE HB2  H 191.535   3.604  15.441 1.00 . C C . 37 PHE HB2  1 1 
        8 14538 3 1 37 PHE HB3  H 191.100   4.543  14.017 1.00 . C C . 37 PHE HB3  1 1 
        8 14539 3 1 37 PHE HD1  H 189.873   2.296  16.630 1.00 . C C . 37 PHE HD1  1 1 
        8 14540 3 1 37 PHE HD2  H 188.821   4.661  13.251 1.00 . C C . 37 PHE HD2  1 1 
        8 14541 3 1 37 PHE HE1  H 187.497   2.111  17.245 1.00 . C C . 37 PHE HE1  1 1 
        8 14542 3 1 37 PHE HE2  H 186.445   4.481  13.861 1.00 . C C . 37 PHE HE2  1 1 
        8 14543 3 1 37 PHE HZ   H 185.780   3.206  15.860 1.00 . C C . 37 PHE HZ   1 1 
        8 14544 3 1 37 PHE N    N 190.733   2.477  12.360 1.00 . C C . 37 PHE N    1 1 
        8 14545 3 1 37 PHE O    O 190.457   0.303  13.944 1.00 . C C . 37 PHE O    1 1 
        8 14546 3 1 38 HIS C    C 191.002  -0.207  17.297 1.00 . C C . 38 HIS C    1 1 
        8 14547 3 1 38 HIS CA   C 192.007  -0.322  16.156 1.00 . C C . 38 HIS CA   1 1 
        8 14548 3 1 38 HIS CB   C 193.390  -0.670  16.711 1.00 . C C . 38 HIS CB   1 1 
        8 14549 3 1 38 HIS CD2  C 193.484  -3.239  17.064 1.00 . C C . 38 HIS CD2  1 1 
        8 14550 3 1 38 HIS CE1  C 193.429  -3.263  19.256 1.00 . C C . 38 HIS CE1  1 1 
        8 14551 3 1 38 HIS CG   C 193.421  -1.953  17.483 1.00 . C C . 38 HIS CG   1 1 
        8 14552 3 1 38 HIS H    H 192.706   1.614  15.656 1.00 . C C . 38 HIS H    1 1 
        8 14553 3 1 38 HIS HA   H 191.689  -1.108  15.489 1.00 . C C . 38 HIS HA   1 1 
        8 14554 3 1 38 HIS HB2  H 194.087  -0.760  15.892 1.00 . C C . 38 HIS HB2  1 1 
        8 14555 3 1 38 HIS HB3  H 193.716   0.122  17.368 1.00 . C C . 38 HIS HB3  1 1 
        8 14556 3 1 38 HIS HD1  H 193.339  -1.228  19.462 1.00 . C C . 38 HIS HD1  1 1 
        8 14557 3 1 38 HIS HD2  H 193.524  -3.578  16.038 1.00 . C C . 38 HIS HD2  1 1 
        8 14558 3 1 38 HIS HE1  H 193.417  -3.605  20.281 1.00 . C C . 38 HIS HE1  1 1 
        8 14559 3 1 38 HIS HE2  H 193.528  -5.011  18.192 1.00 . C C . 38 HIS HE2  1 1 
        8 14560 3 1 38 HIS N    N 192.069   0.918  15.390 1.00 . C C . 38 HIS N    1 1 
        8 14561 3 1 38 HIS ND1  N 193.386  -2.002  18.862 1.00 . C C . 38 HIS ND1  1 1 
        8 14562 3 1 38 HIS NE2  N 193.488  -4.032  18.185 1.00 . C C . 38 HIS NE2  1 1 
        8 14563 3 1 38 HIS O    O 190.963   0.799  18.006 1.00 . C C . 38 HIS O    1 1 
        8 14564 3 1 39 THR C    C 189.650  -2.094  19.714 1.00 . C C . 39 THR C    1 1 
        8 14565 3 1 39 THR CA   C 189.184  -1.262  18.524 1.00 . C C . 39 THR CA   1 1 
        8 14566 3 1 39 THR CB   C 187.844  -1.824  18.014 1.00 . C C . 39 THR CB   1 1 
        8 14567 3 1 39 THR CG2  C 187.287  -0.958  16.894 1.00 . C C . 39 THR CG2  1 1 
        8 14568 3 1 39 THR H    H 190.268  -2.018  16.873 1.00 . C C . 39 THR H    1 1 
        8 14569 3 1 39 THR HA   H 189.023  -0.244  18.849 1.00 . C C . 39 THR HA   1 1 
        8 14570 3 1 39 THR HB   H 187.137  -1.826  18.832 1.00 . C C . 39 THR HB   1 1 
        8 14571 3 1 39 THR HG1  H 187.828  -3.781  18.254 1.00 . C C . 39 THR HG1  1 1 
        8 14572 3 1 39 THR HG21 H 187.126   0.045  17.260 1.00 . C C . 39 THR HG21 1 1 
        8 14573 3 1 39 THR HG22 H 186.348  -1.372  16.553 1.00 . C C . 39 THR HG22 1 1 
        8 14574 3 1 39 THR HG23 H 187.989  -0.935  16.074 1.00 . C C . 39 THR HG23 1 1 
        8 14575 3 1 39 THR N    N 190.190  -1.245  17.469 1.00 . C C . 39 THR N    1 1 
        8 14576 3 1 39 THR O    O 190.731  -2.682  19.688 1.00 . C C . 39 THR O    1 1 
        8 14577 3 1 39 THR OG1  O 188.021  -3.165  17.544 1.00 . C C . 39 THR OG1  1 1 
        8 14578 3 1 40 THR C    C 187.905  -3.503  22.584 1.00 . C C . 40 THR C    1 1 
        8 14579 3 1 40 THR CA   C 189.156  -2.897  21.958 1.00 . C C . 40 THR CA   1 1 
        8 14580 3 1 40 THR CB   C 189.865  -2.017  23.004 1.00 . C C . 40 THR CB   1 1 
        8 14581 3 1 40 THR CG2  C 191.179  -1.479  22.458 1.00 . C C . 40 THR CG2  1 1 
        8 14582 3 1 40 THR H    H 187.980  -1.647  20.719 1.00 . C C . 40 THR H    1 1 
        8 14583 3 1 40 THR HA   H 189.828  -3.695  21.674 1.00 . C C . 40 THR HA   1 1 
        8 14584 3 1 40 THR HB   H 190.075  -2.620  23.877 1.00 . C C . 40 THR HB   1 1 
        8 14585 3 1 40 THR HG1  H 188.870  -0.357  22.623 1.00 . C C . 40 THR HG1  1 1 
        8 14586 3 1 40 THR HG21 H 191.656  -0.866  23.208 1.00 . C C . 40 THR HG21 1 1 
        8 14587 3 1 40 THR HG22 H 190.986  -0.885  21.577 1.00 . C C . 40 THR HG22 1 1 
        8 14588 3 1 40 THR HG23 H 191.827  -2.304  22.200 1.00 . C C . 40 THR HG23 1 1 
        8 14589 3 1 40 THR N    N 188.828  -2.137  20.758 1.00 . C C . 40 THR N    1 1 
        8 14590 3 1 40 THR O    O 187.560  -4.648  22.224 1.00 . C C . 40 THR O    1 1 
        8 14591 3 1 40 THR OXT  O 187.280  -2.827  23.429 1.00 . C C . 40 THR OXT  1 1 
        8 14592 3 1 40 THR OG1  O 189.017  -0.926  23.382 1.00 . C C . 40 THR OG1  1 1 
        9 14593 1 1  1 ALA C    C 172.735  -0.873  13.867 1.00 . A A .  1 ALA C    1 1 
        9 14594 1 1  1 ALA CA   C 172.406  -0.725  15.357 1.00 . A A .  1 ALA CA   1 1 
        9 14595 1 1  1 ALA CB   C 173.473   0.091  16.074 1.00 . A A .  1 ALA CB   1 1 
        9 14596 1 1  1 ALA H1   H 172.055  -1.926  17.026 1.00 . A A .  1 ALA H1   1 1 
        9 14597 1 1  1 ALA H2   H 173.092  -2.623  15.889 1.00 . A A .  1 ALA H2   1 1 
        9 14598 1 1  1 ALA H3   H 171.431  -2.555  15.585 1.00 . A A .  1 ALA H3   1 1 
        9 14599 1 1  1 ALA HA   H 171.472  -0.192  15.444 1.00 . A A .  1 ALA HA   1 1 
        9 14600 1 1  1 ALA HB1  H 174.231  -0.571  16.465 1.00 . A A .  1 ALA HB1  1 1 
        9 14601 1 1  1 ALA HB2  H 173.020   0.640  16.887 1.00 . A A .  1 ALA HB2  1 1 
        9 14602 1 1  1 ALA HB3  H 173.923   0.785  15.379 1.00 . A A .  1 ALA HB3  1 1 
        9 14603 1 1  1 ALA N    N 172.235  -2.050  16.009 1.00 . A A .  1 ALA N    1 1 
        9 14604 1 1  1 ALA O    O 171.895  -0.581  13.017 1.00 . A A .  1 ALA O    1 1 
        9 14605 1 1  2 PRO C    C 173.642  -2.668  11.456 1.00 . A A .  2 PRO C    1 1 
        9 14606 1 1  2 PRO CA   C 174.360  -1.502  12.125 1.00 . A A .  2 PRO CA   1 1 
        9 14607 1 1  2 PRO CB   C 175.862  -1.782  12.218 1.00 . A A .  2 PRO CB   1 1 
        9 14608 1 1  2 PRO CD   C 175.037  -1.700  14.459 1.00 . A A .  2 PRO CD   1 1 
        9 14609 1 1  2 PRO CG   C 176.057  -2.361  13.574 1.00 . A A .  2 PRO CG   1 1 
        9 14610 1 1  2 PRO HA   H 174.195  -0.602  11.550 1.00 . A A .  2 PRO HA   1 1 
        9 14611 1 1  2 PRO HB2  H 176.149  -2.477  11.438 1.00 . A A .  2 PRO HB2  1 1 
        9 14612 1 1  2 PRO HB3  H 176.413  -0.862  12.113 1.00 . A A .  2 PRO HB3  1 1 
        9 14613 1 1  2 PRO HD2  H 174.681  -2.393  15.204 1.00 . A A .  2 PRO HD2  1 1 
        9 14614 1 1  2 PRO HD3  H 175.458  -0.823  14.928 1.00 . A A .  2 PRO HD3  1 1 
        9 14615 1 1  2 PRO HG2  H 175.894  -3.431  13.542 1.00 . A A .  2 PRO HG2  1 1 
        9 14616 1 1  2 PRO HG3  H 177.050  -2.141  13.929 1.00 . A A .  2 PRO HG3  1 1 
        9 14617 1 1  2 PRO N    N 173.958  -1.327  13.525 1.00 . A A .  2 PRO N    1 1 
        9 14618 1 1  2 PRO O    O 173.104  -3.547  12.130 1.00 . A A .  2 PRO O    1 1 
        9 14619 1 1  3 VAL C    C 173.781  -4.084   8.115 1.00 . A A .  3 VAL C    1 1 
        9 14620 1 1  3 VAL CA   C 172.981  -3.729   9.369 1.00 . A A .  3 VAL CA   1 1 
        9 14621 1 1  3 VAL CB   C 171.554  -3.324   8.956 1.00 . A A .  3 VAL CB   1 1 
        9 14622 1 1  3 VAL CG1  C 170.679  -3.124  10.184 1.00 . A A .  3 VAL CG1  1 1 
        9 14623 1 1  3 VAL CG2  C 171.581  -2.064   8.103 1.00 . A A .  3 VAL CG2  1 1 
        9 14624 1 1  3 VAL H    H 174.079  -1.942   9.645 1.00 . A A .  3 VAL H    1 1 
        9 14625 1 1  3 VAL HA   H 172.915  -4.599  10.004 1.00 . A A .  3 VAL HA   1 1 
        9 14626 1 1  3 VAL HB   H 171.130  -4.124   8.366 1.00 . A A .  3 VAL HB   1 1 
        9 14627 1 1  3 VAL HG11 H 169.683  -2.843   9.875 1.00 . A A .  3 VAL HG11 1 1 
        9 14628 1 1  3 VAL HG12 H 171.098  -2.344  10.802 1.00 . A A .  3 VAL HG12 1 1 
        9 14629 1 1  3 VAL HG13 H 170.634  -4.045  10.747 1.00 . A A .  3 VAL HG13 1 1 
        9 14630 1 1  3 VAL HG21 H 172.140  -2.254   7.198 1.00 . A A .  3 VAL HG21 1 1 
        9 14631 1 1  3 VAL HG22 H 172.051  -1.265   8.656 1.00 . A A .  3 VAL HG22 1 1 
        9 14632 1 1  3 VAL HG23 H 170.570  -1.781   7.848 1.00 . A A .  3 VAL HG23 1 1 
        9 14633 1 1  3 VAL N    N 173.635  -2.670  10.127 1.00 . A A .  3 VAL N    1 1 
        9 14634 1 1  3 VAL O    O 174.162  -3.202   7.347 1.00 . A A .  3 VAL O    1 1 
        9 14635 1 1  4 PRO C    C 174.180  -5.380   5.409 1.00 . A A .  4 PRO C    1 1 
        9 14636 1 1  4 PRO CA   C 174.806  -5.842   6.720 1.00 . A A .  4 PRO CA   1 1 
        9 14637 1 1  4 PRO CB   C 174.750  -7.371   6.826 1.00 . A A .  4 PRO CB   1 1 
        9 14638 1 1  4 PRO CD   C 173.638  -6.508   8.755 1.00 . A A .  4 PRO CD   1 1 
        9 14639 1 1  4 PRO CG   C 174.477  -7.650   8.262 1.00 . A A .  4 PRO CG   1 1 
        9 14640 1 1  4 PRO HA   H 175.835  -5.513   6.762 1.00 . A A .  4 PRO HA   1 1 
        9 14641 1 1  4 PRO HB2  H 173.962  -7.747   6.186 1.00 . A A .  4 PRO HB2  1 1 
        9 14642 1 1  4 PRO HB3  H 175.697  -7.791   6.529 1.00 . A A .  4 PRO HB3  1 1 
        9 14643 1 1  4 PRO HD2  H 172.588  -6.728   8.629 1.00 . A A .  4 PRO HD2  1 1 
        9 14644 1 1  4 PRO HD3  H 173.859  -6.298   9.791 1.00 . A A .  4 PRO HD3  1 1 
        9 14645 1 1  4 PRO HG2  H 173.939  -8.584   8.356 1.00 . A A .  4 PRO HG2  1 1 
        9 14646 1 1  4 PRO HG3  H 175.403  -7.691   8.812 1.00 . A A .  4 PRO HG3  1 1 
        9 14647 1 1  4 PRO N    N 174.049  -5.385   7.891 1.00 . A A .  4 PRO N    1 1 
        9 14648 1 1  4 PRO O    O 172.974  -5.151   5.332 1.00 . A A .  4 PRO O    1 1 
        9 14649 1 1  5 VAL C    C 174.100  -6.002   2.224 1.00 . A A .  5 VAL C    1 1 
        9 14650 1 1  5 VAL CA   C 174.537  -4.810   3.069 1.00 . A A .  5 VAL CA   1 1 
        9 14651 1 1  5 VAL CB   C 175.623  -4.025   2.309 1.00 . A A .  5 VAL CB   1 1 
        9 14652 1 1  5 VAL CG1  C 175.080  -3.494   0.991 1.00 . A A .  5 VAL CG1  1 1 
        9 14653 1 1  5 VAL CG2  C 176.160  -2.888   3.167 1.00 . A A .  5 VAL CG2  1 1 
        9 14654 1 1  5 VAL H    H 175.962  -5.438   4.503 1.00 . A A .  5 VAL H    1 1 
        9 14655 1 1  5 VAL HA   H 173.688  -4.158   3.220 1.00 . A A .  5 VAL HA   1 1 
        9 14656 1 1  5 VAL HB   H 176.439  -4.697   2.091 1.00 . A A .  5 VAL HB   1 1 
        9 14657 1 1  5 VAL HG11 H 174.757  -4.321   0.376 1.00 . A A .  5 VAL HG11 1 1 
        9 14658 1 1  5 VAL HG12 H 175.854  -2.944   0.477 1.00 . A A .  5 VAL HG12 1 1 
        9 14659 1 1  5 VAL HG13 H 174.241  -2.840   1.184 1.00 . A A .  5 VAL HG13 1 1 
        9 14660 1 1  5 VAL HG21 H 175.355  -2.213   3.415 1.00 . A A .  5 VAL HG21 1 1 
        9 14661 1 1  5 VAL HG22 H 176.921  -2.354   2.619 1.00 . A A .  5 VAL HG22 1 1 
        9 14662 1 1  5 VAL HG23 H 176.585  -3.292   4.074 1.00 . A A .  5 VAL HG23 1 1 
        9 14663 1 1  5 VAL N    N 175.010  -5.244   4.379 1.00 . A A .  5 VAL N    1 1 
        9 14664 1 1  5 VAL O    O 174.843  -6.973   2.072 1.00 . A A .  5 VAL O    1 1 
        9 14665 1 1  6 THR C    C 172.839  -6.861  -0.597 1.00 . A A .  6 THR C    1 1 
        9 14666 1 1  6 THR CA   C 172.360  -6.997   0.844 1.00 . A A .  6 THR CA   1 1 
        9 14667 1 1  6 THR CB   C 170.821  -7.012   0.863 1.00 . A A .  6 THR CB   1 1 
        9 14668 1 1  6 THR CG2  C 170.299  -7.246   2.272 1.00 . A A .  6 THR CG2  1 1 
        9 14669 1 1  6 THR H    H 172.347  -5.125   1.832 1.00 . A A .  6 THR H    1 1 
        9 14670 1 1  6 THR HA   H 172.714  -7.937   1.244 1.00 . A A .  6 THR HA   1 1 
        9 14671 1 1  6 THR HB   H 170.475  -7.816   0.228 1.00 . A A .  6 THR HB   1 1 
        9 14672 1 1  6 THR HG1  H 169.580  -5.941  -0.236 1.00 . A A .  6 THR HG1  1 1 
        9 14673 1 1  6 THR HG21 H 170.644  -6.454   2.920 1.00 . A A .  6 THR HG21 1 1 
        9 14674 1 1  6 THR HG22 H 170.663  -8.195   2.638 1.00 . A A .  6 THR HG22 1 1 
        9 14675 1 1  6 THR HG23 H 169.219  -7.255   2.259 1.00 . A A .  6 THR HG23 1 1 
        9 14676 1 1  6 THR N    N 172.893  -5.924   1.676 1.00 . A A .  6 THR N    1 1 
        9 14677 1 1  6 THR O    O 173.081  -7.858  -1.279 1.00 . A A .  6 THR O    1 1 
        9 14678 1 1  6 THR OG1  O 170.312  -5.770   0.361 1.00 . A A .  6 THR OG1  1 1 
        9 14679 1 1  7 LYS C    C 174.131  -3.997  -2.481 1.00 . A A .  7 LYS C    1 1 
        9 14680 1 1  7 LYS CA   C 173.425  -5.348  -2.411 1.00 . A A .  7 LYS CA   1 1 
        9 14681 1 1  7 LYS CB   C 172.239  -5.375  -3.378 1.00 . A A .  7 LYS CB   1 1 
        9 14682 1 1  7 LYS CD   C 171.461  -5.401  -5.768 1.00 . A A .  7 LYS CD   1 1 
        9 14683 1 1  7 LYS CE   C 170.293  -4.476  -5.470 1.00 . A A .  7 LYS CE   1 1 
        9 14684 1 1  7 LYS CG   C 172.630  -5.146  -4.828 1.00 . A A .  7 LYS CG   1 1 
        9 14685 1 1  7 LYS H    H 172.763  -4.869  -0.460 1.00 . A A .  7 LYS H    1 1 
        9 14686 1 1  7 LYS HA   H 174.124  -6.121  -2.691 1.00 . A A .  7 LYS HA   1 1 
        9 14687 1 1  7 LYS HB2  H 171.752  -6.335  -3.306 1.00 . A A .  7 LYS HB2  1 1 
        9 14688 1 1  7 LYS HB3  H 171.538  -4.604  -3.091 1.00 . A A .  7 LYS HB3  1 1 
        9 14689 1 1  7 LYS HD2  H 171.787  -5.238  -6.784 1.00 . A A .  7 LYS HD2  1 1 
        9 14690 1 1  7 LYS HD3  H 171.137  -6.425  -5.652 1.00 . A A .  7 LYS HD3  1 1 
        9 14691 1 1  7 LYS HE2  H 169.482  -4.713  -6.142 1.00 . A A .  7 LYS HE2  1 1 
        9 14692 1 1  7 LYS HE3  H 169.974  -4.636  -4.451 1.00 . A A .  7 LYS HE3  1 1 
        9 14693 1 1  7 LYS HG2  H 172.956  -4.124  -4.945 1.00 . A A .  7 LYS HG2  1 1 
        9 14694 1 1  7 LYS HG3  H 173.438  -5.815  -5.083 1.00 . A A .  7 LYS HG3  1 1 
        9 14695 1 1  7 LYS HZ1  H 170.957  -2.867  -6.625 1.00 . A A .  7 LYS HZ1  1 1 
        9 14696 1 1  7 LYS HZ2  H 171.446  -2.796  -5.007 1.00 . A A .  7 LYS HZ2  1 1 
        9 14697 1 1  7 LYS HZ3  H 169.846  -2.437  -5.424 1.00 . A A .  7 LYS HZ3  1 1 
        9 14698 1 1  7 LYS N    N 172.973  -5.621  -1.052 1.00 . A A .  7 LYS N    1 1 
        9 14699 1 1  7 LYS NZ   N 170.661  -3.043  -5.643 1.00 . A A .  7 LYS NZ   1 1 
        9 14700 1 1  7 LYS O    O 173.539  -2.961  -2.184 1.00 . A A .  7 LYS O    1 1 
        9 14701 1 1  8 LEU C    C 176.627  -2.536  -4.413 1.00 . A A .  8 LEU C    1 1 
        9 14702 1 1  8 LEU CA   C 176.189  -2.793  -2.974 1.00 . A A .  8 LEU CA   1 1 
        9 14703 1 1  8 LEU CB   C 177.416  -2.886  -2.061 1.00 . A A .  8 LEU CB   1 1 
        9 14704 1 1  8 LEU CD1  C 178.700  -0.941  -3.005 1.00 . A A .  8 LEU CD1  1 1 
        9 14705 1 1  8 LEU CD2  C 177.133  -0.592  -1.087 1.00 . A A .  8 LEU CD2  1 1 
        9 14706 1 1  8 LEU CG   C 178.109  -1.557  -1.746 1.00 . A A .  8 LEU CG   1 1 
        9 14707 1 1  8 LEU H    H 175.817  -4.873  -3.105 1.00 . A A .  8 LEU H    1 1 
        9 14708 1 1  8 LEU HA   H 175.570  -1.972  -2.646 1.00 . A A .  8 LEU HA   1 1 
        9 14709 1 1  8 LEU HB2  H 177.108  -3.335  -1.127 1.00 . A A .  8 LEU HB2  1 1 
        9 14710 1 1  8 LEU HB3  H 178.136  -3.538  -2.531 1.00 . A A .  8 LEU HB3  1 1 
        9 14711 1 1  8 LEU HD11 H 177.904  -0.572  -3.633 1.00 . A A .  8 LEU HD11 1 1 
        9 14712 1 1  8 LEU HD12 H 179.263  -1.690  -3.539 1.00 . A A .  8 LEU HD12 1 1 
        9 14713 1 1  8 LEU HD13 H 179.352  -0.125  -2.733 1.00 . A A .  8 LEU HD13 1 1 
        9 14714 1 1  8 LEU HD21 H 176.331  -0.367  -1.774 1.00 . A A .  8 LEU HD21 1 1 
        9 14715 1 1  8 LEU HD22 H 177.650   0.319  -0.826 1.00 . A A .  8 LEU HD22 1 1 
        9 14716 1 1  8 LEU HD23 H 176.727  -1.044  -0.195 1.00 . A A .  8 LEU HD23 1 1 
        9 14717 1 1  8 LEU HG   H 178.918  -1.738  -1.053 1.00 . A A .  8 LEU HG   1 1 
        9 14718 1 1  8 LEU N    N 175.401  -4.017  -2.875 1.00 . A A .  8 LEU N    1 1 
        9 14719 1 1  8 LEU O    O 177.388  -3.313  -4.989 1.00 . A A .  8 LEU O    1 1 
        9 14720 1 1  9 VAL C    C 177.131   0.306  -6.406 1.00 . A A .  9 VAL C    1 1 
        9 14721 1 1  9 VAL CA   C 176.483  -1.074  -6.357 1.00 . A A .  9 VAL CA   1 1 
        9 14722 1 1  9 VAL CB   C 175.245  -1.080  -7.272 1.00 . A A .  9 VAL CB   1 1 
        9 14723 1 1  9 VAL CG1  C 174.744  -2.499  -7.488 1.00 . A A .  9 VAL CG1  1 1 
        9 14724 1 1  9 VAL CG2  C 174.148  -0.201  -6.691 1.00 . A A .  9 VAL CG2  1 1 
        9 14725 1 1  9 VAL H    H 175.528  -0.866  -4.479 1.00 . A A .  9 VAL H    1 1 
        9 14726 1 1  9 VAL HA   H 177.186  -1.804  -6.730 1.00 . A A .  9 VAL HA   1 1 
        9 14727 1 1  9 VAL HB   H 175.531  -0.674  -8.232 1.00 . A A .  9 VAL HB   1 1 
        9 14728 1 1  9 VAL HG11 H 174.602  -2.978  -6.531 1.00 . A A .  9 VAL HG11 1 1 
        9 14729 1 1  9 VAL HG12 H 175.470  -3.053  -8.064 1.00 . A A .  9 VAL HG12 1 1 
        9 14730 1 1  9 VAL HG13 H 173.806  -2.472  -8.020 1.00 . A A .  9 VAL HG13 1 1 
        9 14731 1 1  9 VAL HG21 H 174.509   0.812  -6.597 1.00 . A A .  9 VAL HG21 1 1 
        9 14732 1 1  9 VAL HG22 H 173.867  -0.574  -5.717 1.00 . A A .  9 VAL HG22 1 1 
        9 14733 1 1  9 VAL HG23 H 173.288  -0.218  -7.345 1.00 . A A .  9 VAL HG23 1 1 
        9 14734 1 1  9 VAL N    N 176.138  -1.441  -4.988 1.00 . A A .  9 VAL N    1 1 
        9 14735 1 1  9 VAL O    O 177.163   1.025  -5.408 1.00 . A A .  9 VAL O    1 1 
        9 14736 1 1 10 CYS C    C 178.005   2.531  -9.142 1.00 . A A . 10 CYS C    1 1 
        9 14737 1 1 10 CYS CA   C 178.293   1.965  -7.755 1.00 . A A . 10 CYS CA   1 1 
        9 14738 1 1 10 CYS CB   C 179.803   1.836  -7.547 1.00 . A A . 10 CYS CB   1 1 
        9 14739 1 1 10 CYS H    H 177.589   0.055  -8.337 1.00 . A A . 10 CYS H    1 1 
        9 14740 1 1 10 CYS HA   H 177.893   2.640  -7.014 1.00 . A A . 10 CYS HA   1 1 
        9 14741 1 1 10 CYS HB2  H 179.990   1.454  -6.554 1.00 . A A . 10 CYS HB2  1 1 
        9 14742 1 1 10 CYS HB3  H 180.200   1.142  -8.274 1.00 . A A . 10 CYS HB3  1 1 
        9 14743 1 1 10 CYS HG   H 181.906   3.229  -7.171 1.00 . A A . 10 CYS HG   1 1 
        9 14744 1 1 10 CYS N    N 177.646   0.670  -7.576 1.00 . A A . 10 CYS N    1 1 
        9 14745 1 1 10 CYS O    O 177.718   1.787 -10.080 1.00 . A A . 10 CYS O    1 1 
        9 14746 1 1 10 CYS SG   S 180.708   3.392  -7.716 1.00 . A A . 10 CYS SG   1 1 
        9 14747 1 1 11 ASP C    C 179.041   5.349 -10.963 1.00 . A A . 11 ASP C    1 1 
        9 14748 1 1 11 ASP CA   C 177.834   4.519 -10.536 1.00 . A A . 11 ASP CA   1 1 
        9 14749 1 1 11 ASP CB   C 176.597   5.414 -10.431 1.00 . A A . 11 ASP CB   1 1 
        9 14750 1 1 11 ASP CG   C 176.260   6.094 -11.744 1.00 . A A . 11 ASP CG   1 1 
        9 14751 1 1 11 ASP H    H 178.318   4.391  -8.480 1.00 . A A . 11 ASP H    1 1 
        9 14752 1 1 11 ASP HA   H 177.655   3.759 -11.281 1.00 . A A . 11 ASP HA   1 1 
        9 14753 1 1 11 ASP HB2  H 175.751   4.813 -10.131 1.00 . A A . 11 ASP HB2  1 1 
        9 14754 1 1 11 ASP HB3  H 176.773   6.176  -9.687 1.00 . A A . 11 ASP HB3  1 1 
        9 14755 1 1 11 ASP N    N 178.085   3.852  -9.264 1.00 . A A . 11 ASP N    1 1 
        9 14756 1 1 11 ASP O    O 179.439   6.285 -10.269 1.00 . A A . 11 ASP O    1 1 
        9 14757 1 1 11 ASP OD1  O 175.495   5.507 -12.538 1.00 . A A . 11 ASP OD1  1 1 
        9 14758 1 1 11 ASP OD2  O 176.760   7.214 -11.977 1.00 . A A . 11 ASP OD2  1 1 
        9 14759 1 1 12 GLY C    C 180.396   7.017 -13.297 1.00 . A A . 12 GLY C    1 1 
        9 14760 1 1 12 GLY CA   C 180.774   5.723 -12.606 1.00 . A A . 12 GLY CA   1 1 
        9 14761 1 1 12 GLY H    H 179.258   4.245 -12.617 1.00 . A A . 12 GLY H    1 1 
        9 14762 1 1 12 GLY HA2  H 181.429   5.947 -11.777 1.00 . A A . 12 GLY HA2  1 1 
        9 14763 1 1 12 GLY HA3  H 181.303   5.094 -13.308 1.00 . A A . 12 GLY HA3  1 1 
        9 14764 1 1 12 GLY N    N 179.618   5.000 -12.106 1.00 . A A . 12 GLY N    1 1 
        9 14765 1 1 12 GLY O    O 181.186   7.961 -13.335 1.00 . A A . 12 GLY O    1 1 
        9 14766 1 1 13 ASP C    C 178.695   9.460 -13.605 1.00 . A A . 13 ASP C    1 1 
        9 14767 1 1 13 ASP CA   C 178.705   8.254 -14.538 1.00 . A A . 13 ASP CA   1 1 
        9 14768 1 1 13 ASP CB   C 177.302   8.013 -15.095 1.00 . A A . 13 ASP CB   1 1 
        9 14769 1 1 13 ASP CG   C 177.260   6.862 -16.080 1.00 . A A . 13 ASP CG   1 1 
        9 14770 1 1 13 ASP H    H 178.602   6.279 -13.781 1.00 . A A . 13 ASP H    1 1 
        9 14771 1 1 13 ASP HA   H 179.379   8.453 -15.358 1.00 . A A . 13 ASP HA   1 1 
        9 14772 1 1 13 ASP HB2  H 176.630   7.788 -14.279 1.00 . A A . 13 ASP HB2  1 1 
        9 14773 1 1 13 ASP HB3  H 176.962   8.907 -15.598 1.00 . A A . 13 ASP HB3  1 1 
        9 14774 1 1 13 ASP N    N 179.185   7.064 -13.844 1.00 . A A . 13 ASP N    1 1 
        9 14775 1 1 13 ASP O    O 178.959  10.586 -14.027 1.00 . A A . 13 ASP O    1 1 
        9 14776 1 1 13 ASP OD1  O 177.452   7.108 -17.290 1.00 . A A . 13 ASP OD1  1 1 
        9 14777 1 1 13 ASP OD2  O 177.035   5.713 -15.644 1.00 . A A . 13 ASP OD2  1 1 
        9 14778 1 1 14 THR C    C 179.360  10.051 -10.221 1.00 . A A . 14 THR C    1 1 
        9 14779 1 1 14 THR CA   C 178.345  10.282 -11.340 1.00 . A A . 14 THR CA   1 1 
        9 14780 1 1 14 THR CB   C 176.941  10.414 -10.722 1.00 . A A . 14 THR CB   1 1 
        9 14781 1 1 14 THR CG2  C 175.912  10.766 -11.786 1.00 . A A . 14 THR CG2  1 1 
        9 14782 1 1 14 THR H    H 178.188   8.298 -12.059 1.00 . A A . 14 THR H    1 1 
        9 14783 1 1 14 THR HA   H 178.582  11.212 -11.839 1.00 . A A . 14 THR HA   1 1 
        9 14784 1 1 14 THR HB   H 176.960  11.205  -9.986 1.00 . A A . 14 THR HB   1 1 
        9 14785 1 1 14 THR HG1  H 175.805   9.337  -9.522 1.00 . A A . 14 THR HG1  1 1 
        9 14786 1 1 14 THR HG21 H 176.180  11.704 -12.249 1.00 . A A . 14 THR HG21 1 1 
        9 14787 1 1 14 THR HG22 H 174.938  10.854 -11.330 1.00 . A A . 14 THR HG22 1 1 
        9 14788 1 1 14 THR HG23 H 175.889   9.988 -12.536 1.00 . A A . 14 THR HG23 1 1 
        9 14789 1 1 14 THR N    N 178.389   9.217 -12.335 1.00 . A A . 14 THR N    1 1 
        9 14790 1 1 14 THR O    O 179.475  10.861  -9.301 1.00 . A A . 14 THR O    1 1 
        9 14791 1 1 14 THR OG1  O 176.570   9.187 -10.082 1.00 . A A . 14 THR OG1  1 1 
        9 14792 1 1 15 TYR C    C 180.455   8.453  -7.916 1.00 . A A . 15 TYR C    1 1 
        9 14793 1 1 15 TYR CA   C 181.096   8.616  -9.293 1.00 . A A . 15 TYR CA   1 1 
        9 14794 1 1 15 TYR CB   C 182.170   9.704  -9.241 1.00 . A A . 15 TYR CB   1 1 
        9 14795 1 1 15 TYR CD1  C 182.538  11.171 -11.263 1.00 . A A . 15 TYR CD1  1 1 
        9 14796 1 1 15 TYR CD2  C 183.679   9.080 -11.166 1.00 . A A . 15 TYR CD2  1 1 
        9 14797 1 1 15 TYR CE1  C 183.118  11.436 -12.488 1.00 . A A . 15 TYR CE1  1 1 
        9 14798 1 1 15 TYR CE2  C 184.265   9.338 -12.392 1.00 . A A . 15 TYR CE2  1 1 
        9 14799 1 1 15 TYR CG   C 182.808   9.990 -10.582 1.00 . A A . 15 TYR CG   1 1 
        9 14800 1 1 15 TYR CZ   C 183.980  10.517 -13.049 1.00 . A A . 15 TYR CZ   1 1 
        9 14801 1 1 15 TYR H    H 179.962   8.332 -11.056 1.00 . A A . 15 TYR H    1 1 
        9 14802 1 1 15 TYR HA   H 181.557   7.682  -9.574 1.00 . A A . 15 TYR HA   1 1 
        9 14803 1 1 15 TYR HB2  H 181.726  10.621  -8.882 1.00 . A A . 15 TYR HB2  1 1 
        9 14804 1 1 15 TYR HB3  H 182.950   9.397  -8.560 1.00 . A A . 15 TYR HB3  1 1 
        9 14805 1 1 15 TYR HD1  H 181.863  11.889 -10.821 1.00 . A A . 15 TYR HD1  1 1 
        9 14806 1 1 15 TYR HD2  H 183.899   8.158 -10.650 1.00 . A A . 15 TYR HD2  1 1 
        9 14807 1 1 15 TYR HE1  H 182.895  12.359 -13.002 1.00 . A A . 15 TYR HE1  1 1 
        9 14808 1 1 15 TYR HE2  H 184.940   8.618 -12.830 1.00 . A A . 15 TYR HE2  1 1 
        9 14809 1 1 15 TYR HH   H 184.885  11.681 -14.282 1.00 . A A . 15 TYR HH   1 1 
        9 14810 1 1 15 TYR N    N 180.095   8.944 -10.302 1.00 . A A . 15 TYR N    1 1 
        9 14811 1 1 15 TYR O    O 181.131   8.558  -6.892 1.00 . A A . 15 TYR O    1 1 
        9 14812 1 1 15 TYR OH   O 184.560  10.778 -14.269 1.00 . A A . 15 TYR OH   1 1 
        9 14813 1 1 16 LYS C    C 178.145   6.544  -6.378 1.00 . A A . 16 LYS C    1 1 
        9 14814 1 1 16 LYS CA   C 178.425   8.019  -6.644 1.00 . A A . 16 LYS CA   1 1 
        9 14815 1 1 16 LYS CB   C 177.113   8.802  -6.677 1.00 . A A . 16 LYS CB   1 1 
        9 14816 1 1 16 LYS CD   C 175.969  11.030  -6.888 1.00 . A A . 16 LYS CD   1 1 
        9 14817 1 1 16 LYS CE   C 176.158  12.529  -7.057 1.00 . A A . 16 LYS CE   1 1 
        9 14818 1 1 16 LYS CG   C 177.301  10.299  -6.859 1.00 . A A . 16 LYS CG   1 1 
        9 14819 1 1 16 LYS H    H 178.665   8.112  -8.744 1.00 . A A . 16 LYS H    1 1 
        9 14820 1 1 16 LYS HA   H 179.044   8.405  -5.848 1.00 . A A . 16 LYS HA   1 1 
        9 14821 1 1 16 LYS HB2  H 176.508   8.436  -7.495 1.00 . A A . 16 LYS HB2  1 1 
        9 14822 1 1 16 LYS HB3  H 176.585   8.639  -5.750 1.00 . A A . 16 LYS HB3  1 1 
        9 14823 1 1 16 LYS HD2  H 175.382  10.656  -7.714 1.00 . A A . 16 LYS HD2  1 1 
        9 14824 1 1 16 LYS HD3  H 175.447  10.844  -5.960 1.00 . A A . 16 LYS HD3  1 1 
        9 14825 1 1 16 LYS HE2  H 176.746  12.899  -6.231 1.00 . A A . 16 LYS HE2  1 1 
        9 14826 1 1 16 LYS HE3  H 176.685  12.710  -7.983 1.00 . A A . 16 LYS HE3  1 1 
        9 14827 1 1 16 LYS HG2  H 177.892  10.681  -6.040 1.00 . A A . 16 LYS HG2  1 1 
        9 14828 1 1 16 LYS HG3  H 177.819  10.476  -7.791 1.00 . A A . 16 LYS HG3  1 1 
        9 14829 1 1 16 LYS HZ1  H 174.279  12.914  -7.884 1.00 . A A . 16 LYS HZ1  1 1 
        9 14830 1 1 16 LYS HZ2  H 175.020  14.274  -7.205 1.00 . A A . 16 LYS HZ2  1 1 
        9 14831 1 1 16 LYS HZ3  H 174.338  13.095  -6.202 1.00 . A A . 16 LYS HZ3  1 1 
        9 14832 1 1 16 LYS N    N 179.150   8.193  -7.897 1.00 . A A . 16 LYS N    1 1 
        9 14833 1 1 16 LYS NZ   N 174.858  13.253  -7.090 1.00 . A A . 16 LYS NZ   1 1 
        9 14834 1 1 16 LYS O    O 177.627   5.834  -7.241 1.00 . A A . 16 LYS O    1 1 
        9 14835 1 1 17 CYS C    C 177.018   4.553  -3.948 1.00 . A A . 17 CYS C    1 1 
        9 14836 1 1 17 CYS CA   C 178.276   4.697  -4.799 1.00 . A A . 17 CYS CA   1 1 
        9 14837 1 1 17 CYS CB   C 179.487   4.164  -4.031 1.00 . A A . 17 CYS CB   1 1 
        9 14838 1 1 17 CYS H    H 178.900   6.702  -4.533 1.00 . A A . 17 CYS H    1 1 
        9 14839 1 1 17 CYS HA   H 178.153   4.121  -5.704 1.00 . A A . 17 CYS HA   1 1 
        9 14840 1 1 17 CYS HB2  H 180.366   4.259  -4.650 1.00 . A A . 17 CYS HB2  1 1 
        9 14841 1 1 17 CYS HB3  H 179.621   4.748  -3.133 1.00 . A A . 17 CYS HB3  1 1 
        9 14842 1 1 17 CYS HG   H 178.431   1.859  -4.315 1.00 . A A . 17 CYS HG   1 1 
        9 14843 1 1 17 CYS N    N 178.491   6.088  -5.179 1.00 . A A . 17 CYS N    1 1 
        9 14844 1 1 17 CYS O    O 176.916   5.137  -2.870 1.00 . A A . 17 CYS O    1 1 
        9 14845 1 1 17 CYS SG   S 179.346   2.429  -3.543 1.00 . A A . 17 CYS SG   1 1 
        9 14846 1 1 18 THR C    C 174.854   2.248  -2.936 1.00 . A A . 18 THR C    1 1 
        9 14847 1 1 18 THR CA   C 174.811   3.553  -3.727 1.00 . A A . 18 THR CA   1 1 
        9 14848 1 1 18 THR CB   C 173.611   3.518  -4.694 1.00 . A A . 18 THR CB   1 1 
        9 14849 1 1 18 THR CG2  C 172.301   3.382  -3.931 1.00 . A A . 18 THR CG2  1 1 
        9 14850 1 1 18 THR H    H 176.202   3.332  -5.306 1.00 . A A . 18 THR H    1 1 
        9 14851 1 1 18 THR HA   H 174.670   4.374  -3.040 1.00 . A A . 18 THR HA   1 1 
        9 14852 1 1 18 THR HB   H 173.719   2.666  -5.349 1.00 . A A . 18 THR HB   1 1 
        9 14853 1 1 18 THR HG1  H 172.873   4.657  -6.126 1.00 . A A . 18 THR HG1  1 1 
        9 14854 1 1 18 THR HG21 H 172.300   2.453  -3.380 1.00 . A A . 18 THR HG21 1 1 
        9 14855 1 1 18 THR HG22 H 171.476   3.388  -4.628 1.00 . A A . 18 THR HG22 1 1 
        9 14856 1 1 18 THR HG23 H 172.197   4.208  -3.244 1.00 . A A . 18 THR HG23 1 1 
        9 14857 1 1 18 THR N    N 176.062   3.772  -4.441 1.00 . A A . 18 THR N    1 1 
        9 14858 1 1 18 THR O    O 175.582   1.321  -3.289 1.00 . A A . 18 THR O    1 1 
        9 14859 1 1 18 THR OG1  O 173.584   4.713  -5.483 1.00 . A A . 18 THR OG1  1 1 
        9 14860 1 1 19 ALA C    C 172.595   0.711  -0.557 1.00 . A A . 19 ALA C    1 1 
        9 14861 1 1 19 ALA CA   C 174.018   0.994  -1.025 1.00 . A A . 19 ALA CA   1 1 
        9 14862 1 1 19 ALA CB   C 174.947   1.153   0.169 1.00 . A A . 19 ALA CB   1 1 
        9 14863 1 1 19 ALA H    H 173.511   2.957  -1.635 1.00 . A A . 19 ALA H    1 1 
        9 14864 1 1 19 ALA HA   H 174.366   0.158  -1.613 1.00 . A A . 19 ALA HA   1 1 
        9 14865 1 1 19 ALA HB1  H 175.939   1.400  -0.176 1.00 . A A . 19 ALA HB1  1 1 
        9 14866 1 1 19 ALA HB2  H 174.979   0.227   0.725 1.00 . A A . 19 ALA HB2  1 1 
        9 14867 1 1 19 ALA HB3  H 174.580   1.944   0.808 1.00 . A A . 19 ALA HB3  1 1 
        9 14868 1 1 19 ALA N    N 174.068   2.185  -1.865 1.00 . A A . 19 ALA N    1 1 
        9 14869 1 1 19 ALA O    O 171.784   1.624  -0.415 1.00 . A A . 19 ALA O    1 1 
        9 14870 1 1 20 TYR C    C 171.052  -1.661   1.492 1.00 . A A . 20 TYR C    1 1 
        9 14871 1 1 20 TYR CA   C 170.975  -0.970   0.135 1.00 . A A . 20 TYR CA   1 1 
        9 14872 1 1 20 TYR CB   C 170.325  -1.902  -0.890 1.00 . A A . 20 TYR CB   1 1 
        9 14873 1 1 20 TYR CD1  C 168.814  -0.834  -2.609 1.00 . A A . 20 TYR CD1  1 1 
        9 14874 1 1 20 TYR CD2  C 171.131  -1.050  -3.127 1.00 . A A . 20 TYR CD2  1 1 
        9 14875 1 1 20 TYR CE1  C 168.591  -0.239  -3.836 1.00 . A A . 20 TYR CE1  1 1 
        9 14876 1 1 20 TYR CE2  C 170.916  -0.454  -4.355 1.00 . A A . 20 TYR CE2  1 1 
        9 14877 1 1 20 TYR CG   C 170.086  -1.250  -2.234 1.00 . A A . 20 TYR CG   1 1 
        9 14878 1 1 20 TYR CZ   C 169.645  -0.051  -4.705 1.00 . A A . 20 TYR CZ   1 1 
        9 14879 1 1 20 TYR H    H 172.990  -1.248  -0.451 1.00 . A A . 20 TYR H    1 1 
        9 14880 1 1 20 TYR HA   H 170.371  -0.081   0.232 1.00 . A A . 20 TYR HA   1 1 
        9 14881 1 1 20 TYR HB2  H 170.966  -2.756  -1.047 1.00 . A A . 20 TYR HB2  1 1 
        9 14882 1 1 20 TYR HB3  H 169.372  -2.237  -0.508 1.00 . A A . 20 TYR HB3  1 1 
        9 14883 1 1 20 TYR HD1  H 167.990  -0.984  -1.926 1.00 . A A . 20 TYR HD1  1 1 
        9 14884 1 1 20 TYR HD2  H 172.125  -1.367  -2.851 1.00 . A A . 20 TYR HD2  1 1 
        9 14885 1 1 20 TYR HE1  H 167.595   0.076  -4.109 1.00 . A A . 20 TYR HE1  1 1 
        9 14886 1 1 20 TYR HE2  H 171.742  -0.308  -5.035 1.00 . A A . 20 TYR HE2  1 1 
        9 14887 1 1 20 TYR HH   H 169.885   0.046  -6.610 1.00 . A A . 20 TYR HH   1 1 
        9 14888 1 1 20 TYR N    N 172.300  -0.564  -0.319 1.00 . A A . 20 TYR N    1 1 
        9 14889 1 1 20 TYR O    O 171.666  -2.720   1.628 1.00 . A A . 20 TYR O    1 1 
        9 14890 1 1 20 TYR OH   O 169.427   0.541  -5.928 1.00 . A A . 20 TYR OH   1 1 
        9 14891 1 1 21 LEU C    C 169.353  -2.688   3.989 1.00 . A A . 21 LEU C    1 1 
        9 14892 1 1 21 LEU CA   C 170.421  -1.609   3.843 1.00 . A A . 21 LEU CA   1 1 
        9 14893 1 1 21 LEU CB   C 170.181  -0.501   4.870 1.00 . A A . 21 LEU CB   1 1 
        9 14894 1 1 21 LEU CD1  C 170.840   1.695   5.881 1.00 . A A . 21 LEU CD1  1 1 
        9 14895 1 1 21 LEU CD2  C 172.598   0.143   5.012 1.00 . A A . 21 LEU CD2  1 1 
        9 14896 1 1 21 LEU CG   C 171.179   0.656   4.823 1.00 . A A . 21 LEU CG   1 1 
        9 14897 1 1 21 LEU H    H 169.950  -0.215   2.322 1.00 . A A . 21 LEU H    1 1 
        9 14898 1 1 21 LEU HA   H 171.390  -2.050   4.022 1.00 . A A . 21 LEU HA   1 1 
        9 14899 1 1 21 LEU HB2  H 169.190  -0.101   4.711 1.00 . A A . 21 LEU HB2  1 1 
        9 14900 1 1 21 LEU HB3  H 170.219  -0.939   5.856 1.00 . A A . 21 LEU HB3  1 1 
        9 14901 1 1 21 LEU HD11 H 170.871   1.236   6.858 1.00 . A A . 21 LEU HD11 1 1 
        9 14902 1 1 21 LEU HD12 H 169.851   2.086   5.697 1.00 . A A . 21 LEU HD12 1 1 
        9 14903 1 1 21 LEU HD13 H 171.559   2.499   5.838 1.00 . A A . 21 LEU HD13 1 1 
        9 14904 1 1 21 LEU HD21 H 172.684  -0.332   5.978 1.00 . A A . 21 LEU HD21 1 1 
        9 14905 1 1 21 LEU HD22 H 173.291   0.969   4.955 1.00 . A A . 21 LEU HD22 1 1 
        9 14906 1 1 21 LEU HD23 H 172.829  -0.574   4.237 1.00 . A A . 21 LEU HD23 1 1 
        9 14907 1 1 21 LEU HG   H 171.121   1.134   3.855 1.00 . A A . 21 LEU HG   1 1 
        9 14908 1 1 21 LEU N    N 170.423  -1.055   2.494 1.00 . A A . 21 LEU N    1 1 
        9 14909 1 1 21 LEU O    O 168.376  -2.713   3.240 1.00 . A A . 21 LEU O    1 1 
        9 14910 1 1 22 ASP C    C 167.622  -4.277   6.318 1.00 . A A . 22 ASP C    1 1 
        9 14911 1 1 22 ASP CA   C 168.599  -4.657   5.206 1.00 . A A . 22 ASP CA   1 1 
        9 14912 1 1 22 ASP CB   C 169.348  -5.938   5.582 1.00 . A A . 22 ASP CB   1 1 
        9 14913 1 1 22 ASP CG   C 168.422  -7.128   5.739 1.00 . A A . 22 ASP CG   1 1 
        9 14914 1 1 22 ASP H    H 170.348  -3.504   5.518 1.00 . A A . 22 ASP H    1 1 
        9 14915 1 1 22 ASP HA   H 168.045  -4.828   4.296 1.00 . A A . 22 ASP HA   1 1 
        9 14916 1 1 22 ASP HB2  H 170.067  -6.166   4.811 1.00 . A A . 22 ASP HB2  1 1 
        9 14917 1 1 22 ASP HB3  H 169.866  -5.782   6.517 1.00 . A A . 22 ASP HB3  1 1 
        9 14918 1 1 22 ASP N    N 169.548  -3.577   4.957 1.00 . A A . 22 ASP N    1 1 
        9 14919 1 1 22 ASP O    O 166.975  -5.142   6.910 1.00 . A A . 22 ASP O    1 1 
        9 14920 1 1 22 ASP OD1  O 168.003  -7.407   6.882 1.00 . A A . 22 ASP OD1  1 1 
        9 14921 1 1 22 ASP OD2  O 168.114  -7.779   4.719 1.00 . A A . 22 ASP OD2  1 1 
        9 14922 1 1 23 TYR C    C 165.203  -2.301   7.085 1.00 . A A . 23 TYR C    1 1 
        9 14923 1 1 23 TYR CA   C 166.614  -2.490   7.631 1.00 . A A . 23 TYR CA   1 1 
        9 14924 1 1 23 TYR CB   C 167.138  -1.169   8.200 1.00 . A A . 23 TYR CB   1 1 
        9 14925 1 1 23 TYR CD1  C 166.414  -0.966  10.611 1.00 . A A . 23 TYR CD1  1 1 
        9 14926 1 1 23 TYR CD2  C 165.285   0.356   8.980 1.00 . A A . 23 TYR CD2  1 1 
        9 14927 1 1 23 TYR CE1  C 165.616  -0.430  11.603 1.00 . A A . 23 TYR CE1  1 1 
        9 14928 1 1 23 TYR CE2  C 164.483   0.897   9.967 1.00 . A A . 23 TYR CE2  1 1 
        9 14929 1 1 23 TYR CG   C 166.262  -0.582   9.284 1.00 . A A . 23 TYR CG   1 1 
        9 14930 1 1 23 TYR CZ   C 164.652   0.500  11.277 1.00 . A A . 23 TYR CZ   1 1 
        9 14931 1 1 23 TYR H    H 168.045  -2.336   6.082 1.00 . A A . 23 TYR H    1 1 
        9 14932 1 1 23 TYR HA   H 166.587  -3.226   8.421 1.00 . A A . 23 TYR HA   1 1 
        9 14933 1 1 23 TYR HB2  H 168.119  -1.330   8.620 1.00 . A A . 23 TYR HB2  1 1 
        9 14934 1 1 23 TYR HB3  H 167.209  -0.445   7.401 1.00 . A A . 23 TYR HB3  1 1 
        9 14935 1 1 23 TYR HD1  H 167.170  -1.695  10.862 1.00 . A A . 23 TYR HD1  1 1 
        9 14936 1 1 23 TYR HD2  H 165.153   0.665   7.953 1.00 . A A . 23 TYR HD2  1 1 
        9 14937 1 1 23 TYR HE1  H 165.750  -0.741  12.628 1.00 . A A . 23 TYR HE1  1 1 
        9 14938 1 1 23 TYR HE2  H 163.728   1.625   9.710 1.00 . A A . 23 TYR HE2  1 1 
        9 14939 1 1 23 TYR HH   H 162.942   1.044  11.968 1.00 . A A . 23 TYR HH   1 1 
        9 14940 1 1 23 TYR N    N 167.512  -2.980   6.592 1.00 . A A . 23 TYR N    1 1 
        9 14941 1 1 23 TYR O    O 164.974  -1.482   6.196 1.00 . A A . 23 TYR O    1 1 
        9 14942 1 1 23 TYR OH   O 163.856   1.035  12.263 1.00 . A A . 23 TYR OH   1 1 
        9 14943 1 1 24 GLY C    C 162.600  -3.838   5.969 1.00 . A A . 24 GLY C    1 1 
        9 14944 1 1 24 GLY CA   C 162.881  -2.969   7.180 1.00 . A A . 24 GLY CA   1 1 
        9 14945 1 1 24 GLY H    H 164.501  -3.702   8.331 1.00 . A A . 24 GLY H    1 1 
        9 14946 1 1 24 GLY HA2  H 162.231  -3.274   7.987 1.00 . A A . 24 GLY HA2  1 1 
        9 14947 1 1 24 GLY HA3  H 162.667  -1.941   6.928 1.00 . A A . 24 GLY HA3  1 1 
        9 14948 1 1 24 GLY N    N 164.259  -3.067   7.625 1.00 . A A . 24 GLY N    1 1 
        9 14949 1 1 24 GLY O    O 162.881  -5.036   5.978 1.00 . A A . 24 GLY O    1 1 
        9 14950 1 1 25 ASP C    C 162.874  -3.875   2.703 1.00 . A A . 25 ASP C    1 1 
        9 14951 1 1 25 ASP CA   C 161.724  -3.957   3.701 1.00 . A A . 25 ASP CA   1 1 
        9 14952 1 1 25 ASP CB   C 160.447  -3.399   3.072 1.00 . A A . 25 ASP CB   1 1 
        9 14953 1 1 25 ASP CG   C 159.251  -3.510   3.997 1.00 . A A . 25 ASP CG   1 1 
        9 14954 1 1 25 ASP H    H 161.845  -2.274   4.979 1.00 . A A . 25 ASP H    1 1 
        9 14955 1 1 25 ASP HA   H 161.563  -4.992   3.962 1.00 . A A . 25 ASP HA   1 1 
        9 14956 1 1 25 ASP HB2  H 160.598  -2.357   2.832 1.00 . A A . 25 ASP HB2  1 1 
        9 14957 1 1 25 ASP HB3  H 160.231  -3.945   2.166 1.00 . A A . 25 ASP HB3  1 1 
        9 14958 1 1 25 ASP N    N 162.044  -3.232   4.925 1.00 . A A . 25 ASP N    1 1 
        9 14959 1 1 25 ASP O    O 163.091  -4.794   1.912 1.00 . A A . 25 ASP O    1 1 
        9 14960 1 1 25 ASP OD1  O 159.014  -2.563   4.778 1.00 . A A . 25 ASP OD1  1 1 
        9 14961 1 1 25 ASP OD2  O 158.550  -4.542   3.941 1.00 . A A . 25 ASP OD2  1 1 
        9 14962 1 1 26 GLY C    C 164.612  -1.317   1.018 1.00 . A A . 26 GLY C    1 1 
        9 14963 1 1 26 GLY CA   C 164.729  -2.586   1.839 1.00 . A A . 26 GLY CA   1 1 
        9 14964 1 1 26 GLY H    H 163.391  -2.070   3.396 1.00 . A A . 26 GLY H    1 1 
        9 14965 1 1 26 GLY HA2  H 165.641  -2.545   2.416 1.00 . A A . 26 GLY HA2  1 1 
        9 14966 1 1 26 GLY HA3  H 164.778  -3.431   1.169 1.00 . A A . 26 GLY HA3  1 1 
        9 14967 1 1 26 GLY N    N 163.610  -2.768   2.744 1.00 . A A . 26 GLY N    1 1 
        9 14968 1 1 26 GLY O    O 164.931  -1.307  -0.170 1.00 . A A . 26 GLY O    1 1 
        9 14969 1 1 27 LYS C    C 165.145   1.978   1.319 1.00 . A A . 27 LYS C    1 1 
        9 14970 1 1 27 LYS CA   C 163.994   1.037   0.974 1.00 . A A . 27 LYS CA   1 1 
        9 14971 1 1 27 LYS CB   C 162.660   1.681   1.356 1.00 . A A . 27 LYS CB   1 1 
        9 14972 1 1 27 LYS CD   C 161.385   0.637  -0.540 1.00 . A A . 27 LYS CD   1 1 
        9 14973 1 1 27 LYS CE   C 160.182  -0.205  -0.932 1.00 . A A . 27 LYS CE   1 1 
        9 14974 1 1 27 LYS CG   C 161.450   0.850   0.964 1.00 . A A . 27 LYS CG   1 1 
        9 14975 1 1 27 LYS H    H 163.913  -0.315   2.601 1.00 . A A . 27 LYS H    1 1 
        9 14976 1 1 27 LYS HA   H 164.002   0.853  -0.089 1.00 . A A . 27 LYS HA   1 1 
        9 14977 1 1 27 LYS HB2  H 162.638   1.827   2.426 1.00 . A A . 27 LYS HB2  1 1 
        9 14978 1 1 27 LYS HB3  H 162.585   2.642   0.869 1.00 . A A . 27 LYS HB3  1 1 
        9 14979 1 1 27 LYS HD2  H 161.312   1.598  -1.028 1.00 . A A . 27 LYS HD2  1 1 
        9 14980 1 1 27 LYS HD3  H 162.285   0.135  -0.862 1.00 . A A . 27 LYS HD3  1 1 
        9 14981 1 1 27 LYS HE2  H 159.283   0.303  -0.615 1.00 . A A . 27 LYS HE2  1 1 
        9 14982 1 1 27 LYS HE3  H 160.171  -0.318  -2.006 1.00 . A A . 27 LYS HE3  1 1 
        9 14983 1 1 27 LYS HG2  H 161.511  -0.111   1.450 1.00 . A A . 27 LYS HG2  1 1 
        9 14984 1 1 27 LYS HG3  H 160.554   1.362   1.285 1.00 . A A . 27 LYS HG3  1 1 
        9 14985 1 1 27 LYS HZ1  H 161.076  -2.064  -0.603 1.00 . A A . 27 LYS HZ1  1 1 
        9 14986 1 1 27 LYS HZ2  H 159.386  -2.106  -0.588 1.00 . A A . 27 LYS HZ2  1 1 
        9 14987 1 1 27 LYS HZ3  H 160.226  -1.467   0.733 1.00 . A A . 27 LYS HZ3  1 1 
        9 14988 1 1 27 LYS N    N 164.152  -0.243   1.654 1.00 . A A . 27 LYS N    1 1 
        9 14989 1 1 27 LYS NZ   N 160.220  -1.554  -0.303 1.00 . A A . 27 LYS NZ   1 1 
        9 14990 1 1 27 LYS O    O 165.560   2.794   0.496 1.00 . A A . 27 LYS O    1 1 
        9 14991 1 1 28 TRP C    C 168.025   2.402   2.199 1.00 . A A . 28 TRP C    1 1 
        9 14992 1 1 28 TRP CA   C 166.758   2.696   2.994 1.00 . A A . 28 TRP CA   1 1 
        9 14993 1 1 28 TRP CB   C 167.015   2.474   4.485 1.00 . A A . 28 TRP CB   1 1 
        9 14994 1 1 28 TRP CD1  C 164.861   1.932   5.763 1.00 . A A . 28 TRP CD1  1 1 
        9 14995 1 1 28 TRP CD2  C 165.493   4.075   5.893 1.00 . A A . 28 TRP CD2  1 1 
        9 14996 1 1 28 TRP CE2  C 164.306   3.912   6.631 1.00 . A A . 28 TRP CE2  1 1 
        9 14997 1 1 28 TRP CE3  C 166.079   5.343   5.832 1.00 . A A . 28 TRP CE3  1 1 
        9 14998 1 1 28 TRP CG   C 165.832   2.797   5.346 1.00 . A A . 28 TRP CG   1 1 
        9 14999 1 1 28 TRP CH2  C 164.290   6.197   7.226 1.00 . A A . 28 TRP CH2  1 1 
        9 15000 1 1 28 TRP CZ2  C 163.694   4.968   7.303 1.00 . A A . 28 TRP CZ2  1 1 
        9 15001 1 1 28 TRP CZ3  C 165.471   6.391   6.499 1.00 . A A . 28 TRP CZ3  1 1 
        9 15002 1 1 28 TRP H    H 165.280   1.190   3.150 1.00 . A A . 28 TRP H    1 1 
        9 15003 1 1 28 TRP HA   H 166.479   3.727   2.835 1.00 . A A . 28 TRP HA   1 1 
        9 15004 1 1 28 TRP HB2  H 167.274   1.439   4.649 1.00 . A A . 28 TRP HB2  1 1 
        9 15005 1 1 28 TRP HB3  H 167.837   3.100   4.799 1.00 . A A . 28 TRP HB3  1 1 
        9 15006 1 1 28 TRP HD1  H 164.835   0.882   5.513 1.00 . A A . 28 TRP HD1  1 1 
        9 15007 1 1 28 TRP HE1  H 163.151   2.191   6.952 1.00 . A A . 28 TRP HE1  1 1 
        9 15008 1 1 28 TRP HE3  H 166.990   5.511   5.277 1.00 . A A . 28 TRP HE3  1 1 
        9 15009 1 1 28 TRP HH2  H 163.850   7.045   7.730 1.00 . A A . 28 TRP HH2  1 1 
        9 15010 1 1 28 TRP HZ2  H 162.783   4.835   7.868 1.00 . A A . 28 TRP HZ2  1 1 
        9 15011 1 1 28 TRP HZ3  H 165.909   7.377   6.462 1.00 . A A . 28 TRP HZ3  1 1 
        9 15012 1 1 28 TRP N    N 165.654   1.858   2.540 1.00 . A A . 28 TRP N    1 1 
        9 15013 1 1 28 TRP NE1  N 163.940   2.595   6.536 1.00 . A A . 28 TRP NE1  1 1 
        9 15014 1 1 28 TRP O    O 168.468   1.256   2.118 1.00 . A A . 28 TRP O    1 1 
        9 15015 1 1 29 VAL C    C 170.825   4.402   1.141 1.00 . A A . 29 VAL C    1 1 
        9 15016 1 1 29 VAL CA   C 169.823   3.295   0.824 1.00 . A A . 29 VAL CA   1 1 
        9 15017 1 1 29 VAL CB   C 169.517   3.310  -0.686 1.00 . A A . 29 VAL CB   1 1 
        9 15018 1 1 29 VAL CG1  C 168.650   2.120  -1.067 1.00 . A A . 29 VAL CG1  1 1 
        9 15019 1 1 29 VAL CG2  C 168.846   4.616  -1.083 1.00 . A A . 29 VAL CG2  1 1 
        9 15020 1 1 29 VAL H    H 168.208   4.333   1.715 1.00 . A A . 29 VAL H    1 1 
        9 15021 1 1 29 VAL HA   H 170.265   2.342   1.071 1.00 . A A . 29 VAL HA   1 1 
        9 15022 1 1 29 VAL HB   H 170.451   3.233  -1.223 1.00 . A A . 29 VAL HB   1 1 
        9 15023 1 1 29 VAL HG11 H 168.447   2.148  -2.127 1.00 . A A . 29 VAL HG11 1 1 
        9 15024 1 1 29 VAL HG12 H 167.719   2.165  -0.521 1.00 . A A . 29 VAL HG12 1 1 
        9 15025 1 1 29 VAL HG13 H 169.168   1.205  -0.823 1.00 . A A . 29 VAL HG13 1 1 
        9 15026 1 1 29 VAL HG21 H 168.643   4.610  -2.143 1.00 . A A . 29 VAL HG21 1 1 
        9 15027 1 1 29 VAL HG22 H 169.498   5.444  -0.846 1.00 . A A . 29 VAL HG22 1 1 
        9 15028 1 1 29 VAL HG23 H 167.917   4.724  -0.540 1.00 . A A . 29 VAL HG23 1 1 
        9 15029 1 1 29 VAL N    N 168.606   3.444   1.613 1.00 . A A . 29 VAL N    1 1 
        9 15030 1 1 29 VAL O    O 170.442   5.541   1.407 1.00 . A A . 29 VAL O    1 1 
        9 15031 1 1 30 ALA C    C 173.871   5.455   0.115 1.00 . A A . 30 ALA C    1 1 
        9 15032 1 1 30 ALA CA   C 173.164   5.021   1.395 1.00 . A A . 30 ALA CA   1 1 
        9 15033 1 1 30 ALA CB   C 174.165   4.432   2.378 1.00 . A A . 30 ALA CB   1 1 
        9 15034 1 1 30 ALA H    H 172.349   3.133   0.893 1.00 . A A . 30 ALA H    1 1 
        9 15035 1 1 30 ALA HA   H 172.710   5.886   1.854 1.00 . A A . 30 ALA HA   1 1 
        9 15036 1 1 30 ALA HB1  H 174.662   3.587   1.924 1.00 . A A . 30 ALA HB1  1 1 
        9 15037 1 1 30 ALA HB2  H 173.646   4.108   3.269 1.00 . A A . 30 ALA HB2  1 1 
        9 15038 1 1 30 ALA HB3  H 174.896   5.183   2.639 1.00 . A A . 30 ALA HB3  1 1 
        9 15039 1 1 30 ALA N    N 172.108   4.057   1.111 1.00 . A A . 30 ALA N    1 1 
        9 15040 1 1 30 ALA O    O 173.898   4.718  -0.870 1.00 . A A . 30 ALA O    1 1 
        9 15041 1 1 31 GLN C    C 176.258   8.141  -0.590 1.00 . A A . 31 GLN C    1 1 
        9 15042 1 1 31 GLN CA   C 175.149   7.188  -1.020 1.00 . A A . 31 GLN CA   1 1 
        9 15043 1 1 31 GLN CB   C 174.176   7.907  -1.955 1.00 . A A . 31 GLN CB   1 1 
        9 15044 1 1 31 GLN CD   C 172.231   7.708  -3.554 1.00 . A A . 31 GLN CD   1 1 
        9 15045 1 1 31 GLN CG   C 173.135   6.988  -2.573 1.00 . A A . 31 GLN CG   1 1 
        9 15046 1 1 31 GLN H    H 174.385   7.195   0.954 1.00 . A A . 31 GLN H    1 1 
        9 15047 1 1 31 GLN HA   H 175.591   6.356  -1.548 1.00 . A A . 31 GLN HA   1 1 
        9 15048 1 1 31 GLN HB2  H 173.661   8.675  -1.398 1.00 . A A . 31 GLN HB2  1 1 
        9 15049 1 1 31 GLN HB3  H 174.736   8.368  -2.754 1.00 . A A . 31 GLN HB3  1 1 
        9 15050 1 1 31 GLN HE21 H 170.742   6.458  -3.138 1.00 . A A . 31 GLN HE21 1 1 
        9 15051 1 1 31 GLN HE22 H 170.390   7.682  -4.307 1.00 . A A . 31 GLN HE22 1 1 
        9 15052 1 1 31 GLN HG2  H 173.642   6.190  -3.096 1.00 . A A . 31 GLN HG2  1 1 
        9 15053 1 1 31 GLN HG3  H 172.526   6.571  -1.785 1.00 . A A . 31 GLN HG3  1 1 
        9 15054 1 1 31 GLN N    N 174.441   6.655   0.139 1.00 . A A . 31 GLN N    1 1 
        9 15055 1 1 31 GLN NE2  N 170.997   7.235  -3.679 1.00 . A A . 31 GLN NE2  1 1 
        9 15056 1 1 31 GLN O    O 176.087   8.928   0.342 1.00 . A A . 31 GLN O    1 1 
        9 15057 1 1 31 GLN OE1  O 172.636   8.680  -4.193 1.00 . A A . 31 GLN OE1  1 1 
        9 15058 1 1 32 TRP C    C 179.426   9.104  -2.186 1.00 . A A . 32 TRP C    1 1 
        9 15059 1 1 32 TRP CA   C 178.533   8.922  -0.964 1.00 . A A . 32 TRP CA   1 1 
        9 15060 1 1 32 TRP CB   C 179.342   8.331   0.191 1.00 . A A . 32 TRP CB   1 1 
        9 15061 1 1 32 TRP CD1  C 181.099   6.621  -0.554 1.00 . A A . 32 TRP CD1  1 1 
        9 15062 1 1 32 TRP CD2  C 179.151   5.720   0.080 1.00 . A A . 32 TRP CD2  1 1 
        9 15063 1 1 32 TRP CE2  C 180.021   4.682  -0.303 1.00 . A A . 32 TRP CE2  1 1 
        9 15064 1 1 32 TRP CE3  C 177.864   5.392   0.517 1.00 . A A . 32 TRP CE3  1 1 
        9 15065 1 1 32 TRP CG   C 179.860   6.953  -0.088 1.00 . A A . 32 TRP CG   1 1 
        9 15066 1 1 32 TRP CH2  C 178.381   3.050   0.171 1.00 . A A . 32 TRP CH2  1 1 
        9 15067 1 1 32 TRP CZ2  C 179.646   3.341  -0.261 1.00 . A A . 32 TRP CZ2  1 1 
        9 15068 1 1 32 TRP CZ3  C 177.492   4.061   0.557 1.00 . A A . 32 TRP CZ3  1 1 
        9 15069 1 1 32 TRP H    H 177.470   7.418  -2.005 1.00 . A A . 32 TRP H    1 1 
        9 15070 1 1 32 TRP HA   H 178.150   9.887  -0.665 1.00 . A A . 32 TRP HA   1 1 
        9 15071 1 1 32 TRP HB2  H 180.189   8.970   0.393 1.00 . A A . 32 TRP HB2  1 1 
        9 15072 1 1 32 TRP HB3  H 178.718   8.282   1.072 1.00 . A A . 32 TRP HB3  1 1 
        9 15073 1 1 32 TRP HD1  H 181.875   7.337  -0.783 1.00 . A A . 32 TRP HD1  1 1 
        9 15074 1 1 32 TRP HE1  H 181.997   4.776  -1.001 1.00 . A A . 32 TRP HE1  1 1 
        9 15075 1 1 32 TRP HE3  H 177.164   6.158   0.819 1.00 . A A . 32 TRP HE3  1 1 
        9 15076 1 1 32 TRP HH2  H 178.048   2.024   0.218 1.00 . A A . 32 TRP HH2  1 1 
        9 15077 1 1 32 TRP HZ2  H 180.320   2.550  -0.555 1.00 . A A . 32 TRP HZ2  1 1 
        9 15078 1 1 32 TRP HZ3  H 176.502   3.790   0.892 1.00 . A A . 32 TRP HZ3  1 1 
        9 15079 1 1 32 TRP N    N 177.395   8.066  -1.275 1.00 . A A . 32 TRP N    1 1 
        9 15080 1 1 32 TRP NE1  N 181.204   5.258  -0.686 1.00 . A A . 32 TRP NE1  1 1 
        9 15081 1 1 32 TRP O    O 179.729   8.145  -2.894 1.00 . A A . 32 TRP O    1 1 
        9 15082 1 1 33 ASP C    C 182.011   9.871  -3.489 1.00 . A A . 33 ASP C    1 1 
        9 15083 1 1 33 ASP CA   C 180.703  10.653  -3.565 1.00 . A A . 33 ASP CA   1 1 
        9 15084 1 1 33 ASP CB   C 180.997  12.154  -3.614 1.00 . A A . 33 ASP CB   1 1 
        9 15085 1 1 33 ASP CG   C 179.736  12.984  -3.754 1.00 . A A . 33 ASP CG   1 1 
        9 15086 1 1 33 ASP H    H 179.569  11.066  -1.826 1.00 . A A . 33 ASP H    1 1 
        9 15087 1 1 33 ASP HA   H 180.179  10.368  -4.464 1.00 . A A . 33 ASP HA   1 1 
        9 15088 1 1 33 ASP HB2  H 181.498  12.447  -2.704 1.00 . A A . 33 ASP HB2  1 1 
        9 15089 1 1 33 ASP HB3  H 181.638  12.361  -4.458 1.00 . A A . 33 ASP HB3  1 1 
        9 15090 1 1 33 ASP N    N 179.845  10.344  -2.427 1.00 . A A . 33 ASP N    1 1 
        9 15091 1 1 33 ASP O    O 182.493   9.553  -2.401 1.00 . A A . 33 ASP O    1 1 
        9 15092 1 1 33 ASP OD1  O 179.326  13.252  -4.904 1.00 . A A . 33 ASP OD1  1 1 
        9 15093 1 1 33 ASP OD2  O 179.158  13.366  -2.716 1.00 . A A . 33 ASP OD2  1 1 
        9 15094 1 1 34 THR C    C 184.613   9.164  -5.977 1.00 . A A . 34 THR C    1 1 
        9 15095 1 1 34 THR CA   C 183.830   8.818  -4.714 1.00 . A A . 34 THR CA   1 1 
        9 15096 1 1 34 THR CB   C 183.582   7.299  -4.681 1.00 . A A . 34 THR CB   1 1 
        9 15097 1 1 34 THR CG2  C 182.870   6.895  -3.398 1.00 . A A . 34 THR CG2  1 1 
        9 15098 1 1 34 THR H    H 182.146   9.844  -5.484 1.00 . A A . 34 THR H    1 1 
        9 15099 1 1 34 THR HA   H 184.422   9.084  -3.851 1.00 . A A . 34 THR HA   1 1 
        9 15100 1 1 34 THR HB   H 184.535   6.792  -4.720 1.00 . A A . 34 THR HB   1 1 
        9 15101 1 1 34 THR HG1  H 183.233   6.185  -6.272 1.00 . A A . 34 THR HG1  1 1 
        9 15102 1 1 34 THR HG21 H 181.906   7.380  -3.354 1.00 . A A . 34 THR HG21 1 1 
        9 15103 1 1 34 THR HG22 H 183.463   7.195  -2.547 1.00 . A A . 34 THR HG22 1 1 
        9 15104 1 1 34 THR HG23 H 182.736   5.824  -3.383 1.00 . A A . 34 THR HG23 1 1 
        9 15105 1 1 34 THR N    N 182.579   9.563  -4.650 1.00 . A A . 34 THR N    1 1 
        9 15106 1 1 34 THR O    O 184.183   9.994  -6.778 1.00 . A A . 34 THR O    1 1 
        9 15107 1 1 34 THR OG1  O 182.795   6.905  -5.811 1.00 . A A . 34 THR OG1  1 1 
        9 15108 1 1 35 ALA C    C 186.817   7.473  -8.102 1.00 . A A . 35 ALA C    1 1 
        9 15109 1 1 35 ALA CA   C 186.609   8.759  -7.310 1.00 . A A . 35 ALA CA   1 1 
        9 15110 1 1 35 ALA CB   C 187.948   9.340  -6.881 1.00 . A A . 35 ALA CB   1 1 
        9 15111 1 1 35 ALA H    H 186.052   7.874  -5.469 1.00 . A A . 35 ALA H    1 1 
        9 15112 1 1 35 ALA HA   H 186.114   9.482  -7.940 1.00 . A A . 35 ALA HA   1 1 
        9 15113 1 1 35 ALA HB1  H 188.547   9.545  -7.755 1.00 . A A . 35 ALA HB1  1 1 
        9 15114 1 1 35 ALA HB2  H 188.463   8.631  -6.250 1.00 . A A . 35 ALA HB2  1 1 
        9 15115 1 1 35 ALA HB3  H 187.783  10.256  -6.333 1.00 . A A . 35 ALA HB3  1 1 
        9 15116 1 1 35 ALA N    N 185.764   8.522  -6.145 1.00 . A A . 35 ALA N    1 1 
        9 15117 1 1 35 ALA O    O 187.217   6.449  -7.548 1.00 . A A . 35 ALA O    1 1 
        9 15118 1 1 36 VAL C    C 187.557   6.707 -11.486 1.00 . A A . 36 VAL C    1 1 
        9 15119 1 1 36 VAL CA   C 186.702   6.371 -10.268 1.00 . A A . 36 VAL CA   1 1 
        9 15120 1 1 36 VAL CB   C 185.337   5.837 -10.742 1.00 . A A . 36 VAL CB   1 1 
        9 15121 1 1 36 VAL CG1  C 185.510   4.560 -11.550 1.00 . A A . 36 VAL CG1  1 1 
        9 15122 1 1 36 VAL CG2  C 184.412   5.607  -9.557 1.00 . A A . 36 VAL CG2  1 1 
        9 15123 1 1 36 VAL H    H 186.234   8.378  -9.787 1.00 . A A . 36 VAL H    1 1 
        9 15124 1 1 36 VAL HA   H 187.192   5.594  -9.700 1.00 . A A . 36 VAL HA   1 1 
        9 15125 1 1 36 VAL HB   H 184.885   6.581 -11.383 1.00 . A A . 36 VAL HB   1 1 
        9 15126 1 1 36 VAL HG11 H 184.542   4.200 -11.867 1.00 . A A . 36 VAL HG11 1 1 
        9 15127 1 1 36 VAL HG12 H 185.989   3.809 -10.937 1.00 . A A . 36 VAL HG12 1 1 
        9 15128 1 1 36 VAL HG13 H 186.121   4.760 -12.417 1.00 . A A . 36 VAL HG13 1 1 
        9 15129 1 1 36 VAL HG21 H 183.463   5.231  -9.907 1.00 . A A . 36 VAL HG21 1 1 
        9 15130 1 1 36 VAL HG22 H 184.260   6.539  -9.033 1.00 . A A . 36 VAL HG22 1 1 
        9 15131 1 1 36 VAL HG23 H 184.860   4.887  -8.887 1.00 . A A . 36 VAL HG23 1 1 
        9 15132 1 1 36 VAL N    N 186.546   7.533  -9.401 1.00 . A A . 36 VAL N    1 1 
        9 15133 1 1 36 VAL O    O 187.361   7.738 -12.129 1.00 . A A . 36 VAL O    1 1 
        9 15134 1 1 37 PHE C    C 189.826   4.695 -13.530 1.00 . A A . 37 PHE C    1 1 
        9 15135 1 1 37 PHE CA   C 189.390   6.031 -12.937 1.00 . A A . 37 PHE CA   1 1 
        9 15136 1 1 37 PHE CB   C 190.617   6.842 -12.521 1.00 . A A . 37 PHE CB   1 1 
        9 15137 1 1 37 PHE CD1  C 192.509   5.341 -11.839 1.00 . A A . 37 PHE CD1  1 1 
        9 15138 1 1 37 PHE CD2  C 191.195   6.357 -10.126 1.00 . A A . 37 PHE CD2  1 1 
        9 15139 1 1 37 PHE CE1  C 193.284   4.718 -10.879 1.00 . A A . 37 PHE CE1  1 1 
        9 15140 1 1 37 PHE CE2  C 191.967   5.736  -9.162 1.00 . A A . 37 PHE CE2  1 1 
        9 15141 1 1 37 PHE CG   C 191.457   6.167 -11.474 1.00 . A A . 37 PHE CG   1 1 
        9 15142 1 1 37 PHE CZ   C 193.012   4.915  -9.540 1.00 . A A . 37 PHE CZ   1 1 
        9 15143 1 1 37 PHE H    H 188.613   5.027 -11.245 1.00 . A A . 37 PHE H    1 1 
        9 15144 1 1 37 PHE HA   H 188.843   6.583 -13.687 1.00 . A A . 37 PHE HA   1 1 
        9 15145 1 1 37 PHE HB2  H 191.240   7.012 -13.386 1.00 . A A . 37 PHE HB2  1 1 
        9 15146 1 1 37 PHE HB3  H 190.293   7.794 -12.124 1.00 . A A . 37 PHE HB3  1 1 
        9 15147 1 1 37 PHE HD1  H 192.723   5.186 -12.886 1.00 . A A . 37 PHE HD1  1 1 
        9 15148 1 1 37 PHE HD2  H 190.378   6.998  -9.831 1.00 . A A . 37 PHE HD2  1 1 
        9 15149 1 1 37 PHE HE1  H 194.101   4.076 -11.177 1.00 . A A . 37 PHE HE1  1 1 
        9 15150 1 1 37 PHE HE2  H 191.753   5.892  -8.116 1.00 . A A . 37 PHE HE2  1 1 
        9 15151 1 1 37 PHE HZ   H 193.617   4.429  -8.788 1.00 . A A . 37 PHE HZ   1 1 
        9 15152 1 1 37 PHE N    N 188.505   5.829 -11.797 1.00 . A A . 37 PHE N    1 1 
        9 15153 1 1 37 PHE O    O 189.777   3.663 -12.860 1.00 . A A . 37 PHE O    1 1 
        9 15154 1 1 38 HIS C    C 192.166   3.235 -15.185 1.00 . A A . 38 HIS C    1 1 
        9 15155 1 1 38 HIS CA   C 190.693   3.510 -15.471 1.00 . A A . 38 HIS CA   1 1 
        9 15156 1 1 38 HIS CB   C 190.468   3.636 -16.978 1.00 . A A . 38 HIS CB   1 1 
        9 15157 1 1 38 HIS CD2  C 190.145   1.278 -18.009 1.00 . A A . 38 HIS CD2  1 1 
        9 15158 1 1 38 HIS CE1  C 192.118   1.062 -18.942 1.00 . A A . 38 HIS CE1  1 1 
        9 15159 1 1 38 HIS CG   C 190.846   2.407 -17.744 1.00 . A A . 38 HIS CG   1 1 
        9 15160 1 1 38 HIS H    H 190.265   5.573 -15.271 1.00 . A A . 38 HIS H    1 1 
        9 15161 1 1 38 HIS HA   H 190.106   2.685 -15.095 1.00 . A A . 38 HIS HA   1 1 
        9 15162 1 1 38 HIS HB2  H 189.423   3.834 -17.164 1.00 . A A . 38 HIS HB2  1 1 
        9 15163 1 1 38 HIS HB3  H 191.058   4.458 -17.355 1.00 . A A . 38 HIS HB3  1 1 
        9 15164 1 1 38 HIS HD1  H 192.812   2.887 -18.328 1.00 . A A . 38 HIS HD1  1 1 
        9 15165 1 1 38 HIS HD2  H 189.134   1.062 -17.694 1.00 . A A . 38 HIS HD2  1 1 
        9 15166 1 1 38 HIS HE1  H 192.957   0.661 -19.490 1.00 . A A . 38 HIS HE1  1 1 
        9 15167 1 1 38 HIS HE2  H 190.719  -0.428 -19.093 1.00 . A A . 38 HIS HE2  1 1 
        9 15168 1 1 38 HIS N    N 190.249   4.720 -14.788 1.00 . A A . 38 HIS N    1 1 
        9 15169 1 1 38 HIS ND1  N 192.078   2.239 -18.341 1.00 . A A . 38 HIS ND1  1 1 
        9 15170 1 1 38 HIS NE2  N 190.958   0.461 -18.753 1.00 . A A . 38 HIS NE2  1 1 
        9 15171 1 1 38 HIS O    O 193.025   4.083 -15.429 1.00 . A A . 38 HIS O    1 1 
        9 15172 1 1 39 THR C    C 194.525   1.078 -15.573 1.00 . A A . 39 THR C    1 1 
        9 15173 1 1 39 THR CA   C 193.820   1.657 -14.351 1.00 . A A . 39 THR CA   1 1 
        9 15174 1 1 39 THR CB   C 193.860   0.621 -13.212 1.00 . A A . 39 THR CB   1 1 
        9 15175 1 1 39 THR CG2  C 193.262   1.196 -11.937 1.00 . A A . 39 THR CG2  1 1 
        9 15176 1 1 39 THR H    H 191.723   1.411 -14.498 1.00 . A A . 39 THR H    1 1 
        9 15177 1 1 39 THR HA   H 194.350   2.539 -14.026 1.00 . A A . 39 THR HA   1 1 
        9 15178 1 1 39 THR HB   H 194.891   0.358 -13.021 1.00 . A A . 39 THR HB   1 1 
        9 15179 1 1 39 THR HG1  H 192.202  -0.355 -13.648 1.00 . A A . 39 THR HG1  1 1 
        9 15180 1 1 39 THR HG21 H 193.303   0.454 -11.154 1.00 . A A . 39 THR HG21 1 1 
        9 15181 1 1 39 THR HG22 H 192.235   1.476 -12.115 1.00 . A A . 39 THR HG22 1 1 
        9 15182 1 1 39 THR HG23 H 193.825   2.067 -11.637 1.00 . A A . 39 THR HG23 1 1 
        9 15183 1 1 39 THR N    N 192.452   2.043 -14.669 1.00 . A A . 39 THR N    1 1 
        9 15184 1 1 39 THR O    O 193.889   0.764 -16.578 1.00 . A A . 39 THR O    1 1 
        9 15185 1 1 39 THR OG1  O 193.140  -0.557 -13.593 1.00 . A A . 39 THR OG1  1 1 
        9 15186 1 1 40 THR C    C 197.798  -0.439 -16.055 1.00 . A A . 40 THR C    1 1 
        9 15187 1 1 40 THR CA   C 196.635   0.399 -16.577 1.00 . A A . 40 THR CA   1 1 
        9 15188 1 1 40 THR CB   C 197.190   1.519 -17.476 1.00 . A A . 40 THR CB   1 1 
        9 15189 1 1 40 THR CG2  C 196.058   2.316 -18.107 1.00 . A A . 40 THR CG2  1 1 
        9 15190 1 1 40 THR H    H 196.294   1.208 -14.652 1.00 . A A . 40 THR H    1 1 
        9 15191 1 1 40 THR HA   H 195.991  -0.229 -17.175 1.00 . A A . 40 THR HA   1 1 
        9 15192 1 1 40 THR HB   H 197.777   1.071 -18.264 1.00 . A A . 40 THR HB   1 1 
        9 15193 1 1 40 THR HG1  H 198.770   2.678 -17.247 1.00 . A A . 40 THR HG1  1 1 
        9 15194 1 1 40 THR HG21 H 196.471   3.095 -18.731 1.00 . A A . 40 THR HG21 1 1 
        9 15195 1 1 40 THR HG22 H 195.454   2.761 -17.330 1.00 . A A . 40 THR HG22 1 1 
        9 15196 1 1 40 THR HG23 H 195.446   1.659 -18.707 1.00 . A A . 40 THR HG23 1 1 
        9 15197 1 1 40 THR N    N 195.844   0.940 -15.479 1.00 . A A . 40 THR N    1 1 
        9 15198 1 1 40 THR O    O 197.613  -1.663 -15.883 1.00 . A A . 40 THR O    1 1 
        9 15199 1 1 40 THR OXT  O 198.883   0.134 -15.824 1.00 . A A . 40 THR OXT  1 1 
        9 15200 1 1 40 THR OG1  O 198.026   2.395 -16.710 1.00 . A A . 40 THR OG1  1 1 
        9 15201 2 1  1 ALA C    C 197.108  -4.083   1.037 1.00 . B B .  1 ALA C    1 1 
        9 15202 2 1  1 ALA CA   C 198.585  -4.071   0.635 1.00 . B B .  1 ALA CA   1 1 
        9 15203 2 1  1 ALA CB   C 198.881  -2.923  -0.322 1.00 . B B .  1 ALA CB   1 1 
        9 15204 2 1  1 ALA H1   H 199.990  -5.321  -0.267 1.00 . B B .  1 ALA H1   1 1 
        9 15205 2 1  1 ALA H2   H 198.404  -5.590  -0.785 1.00 . B B .  1 ALA H2   1 1 
        9 15206 2 1  1 ALA H3   H 198.897  -6.130   0.737 1.00 . B B .  1 ALA H3   1 1 
        9 15207 2 1  1 ALA HA   H 199.176  -3.915   1.523 1.00 . B B .  1 ALA HA   1 1 
        9 15208 2 1  1 ALA HB1  H 198.766  -3.265  -1.341 1.00 . B B .  1 ALA HB1  1 1 
        9 15209 2 1  1 ALA HB2  H 199.894  -2.579  -0.170 1.00 . B B .  1 ALA HB2  1 1 
        9 15210 2 1  1 ALA HB3  H 198.193  -2.113  -0.136 1.00 . B B .  1 ALA HB3  1 1 
        9 15211 2 1  1 ALA N    N 198.996  -5.368   0.037 1.00 . B B .  1 ALA N    1 1 
        9 15212 2 1  1 ALA O    O 196.792  -4.114   2.227 1.00 . B B .  1 ALA O    1 1 
        9 15213 2 1  2 PRO C    C 194.268  -5.418   0.891 1.00 . B B .  2 PRO C    1 1 
        9 15214 2 1  2 PRO CA   C 194.739  -4.071   0.353 1.00 . B B .  2 PRO CA   1 1 
        9 15215 2 1  2 PRO CB   C 194.097  -3.786  -1.008 1.00 . B B .  2 PRO CB   1 1 
        9 15216 2 1  2 PRO CD   C 196.445  -4.017  -1.390 1.00 . B B .  2 PRO CD   1 1 
        9 15217 2 1  2 PRO CG   C 195.094  -4.258  -2.004 1.00 . B B .  2 PRO CG   1 1 
        9 15218 2 1  2 PRO HA   H 194.471  -3.292   1.051 1.00 . B B .  2 PRO HA   1 1 
        9 15219 2 1  2 PRO HB2  H 193.163  -4.327  -1.085 1.00 . B B .  2 PRO HB2  1 1 
        9 15220 2 1  2 PRO HB3  H 193.922  -2.729  -1.114 1.00 . B B .  2 PRO HB3  1 1 
        9 15221 2 1  2 PRO HD2  H 197.133  -4.795  -1.678 1.00 . B B .  2 PRO HD2  1 1 
        9 15222 2 1  2 PRO HD3  H 196.824  -3.049  -1.681 1.00 . B B .  2 PRO HD3  1 1 
        9 15223 2 1  2 PRO HG2  H 194.948  -5.313  -2.196 1.00 . B B .  2 PRO HG2  1 1 
        9 15224 2 1  2 PRO HG3  H 195.000  -3.691  -2.917 1.00 . B B .  2 PRO HG3  1 1 
        9 15225 2 1  2 PRO N    N 196.177  -4.060   0.061 1.00 . B B .  2 PRO N    1 1 
        9 15226 2 1  2 PRO O    O 194.943  -6.434   0.725 1.00 . B B .  2 PRO O    1 1 
        9 15227 2 1  3 VAL C    C 191.027  -6.676   1.939 1.00 . B B .  3 VAL C    1 1 
        9 15228 2 1  3 VAL CA   C 192.547  -6.640   2.100 1.00 . B B .  3 VAL CA   1 1 
        9 15229 2 1  3 VAL CB   C 192.898  -6.782   3.594 1.00 . B B .  3 VAL CB   1 1 
        9 15230 2 1  3 VAL CG1  C 194.402  -6.919   3.777 1.00 . B B .  3 VAL CG1  1 1 
        9 15231 2 1  3 VAL CG2  C 192.364  -5.598   4.384 1.00 . B B .  3 VAL CG2  1 1 
        9 15232 2 1  3 VAL H    H 192.615  -4.576   1.638 1.00 . B B .  3 VAL H    1 1 
        9 15233 2 1  3 VAL HA   H 192.979  -7.476   1.570 1.00 . B B .  3 VAL HA   1 1 
        9 15234 2 1  3 VAL HB   H 192.430  -7.680   3.970 1.00 . B B .  3 VAL HB   1 1 
        9 15235 2 1  3 VAL HG11 H 194.629  -7.018   4.828 1.00 . B B .  3 VAL HG11 1 1 
        9 15236 2 1  3 VAL HG12 H 194.893  -6.041   3.385 1.00 . B B .  3 VAL HG12 1 1 
        9 15237 2 1  3 VAL HG13 H 194.751  -7.793   3.248 1.00 . B B .  3 VAL HG13 1 1 
        9 15238 2 1  3 VAL HG21 H 191.287  -5.567   4.303 1.00 . B B .  3 VAL HG21 1 1 
        9 15239 2 1  3 VAL HG22 H 192.780  -4.683   3.987 1.00 . B B .  3 VAL HG22 1 1 
        9 15240 2 1  3 VAL HG23 H 192.645  -5.700   5.421 1.00 . B B .  3 VAL HG23 1 1 
        9 15241 2 1  3 VAL N    N 193.107  -5.418   1.537 1.00 . B B .  3 VAL N    1 1 
        9 15242 2 1  3 VAL O    O 190.340  -5.713   2.280 1.00 . B B .  3 VAL O    1 1 
        9 15243 2 1  4 PRO C    C 188.247  -7.728   2.507 1.00 . B B .  4 PRO C    1 1 
        9 15244 2 1  4 PRO CA   C 189.032  -7.936   1.217 1.00 . B B .  4 PRO CA   1 1 
        9 15245 2 1  4 PRO CB   C 188.876  -9.379   0.725 1.00 . B B .  4 PRO CB   1 1 
        9 15246 2 1  4 PRO CD   C 191.219  -8.987   0.977 1.00 . B B .  4 PRO CD   1 1 
        9 15247 2 1  4 PRO CG   C 190.207  -9.744   0.167 1.00 . B B .  4 PRO CG   1 1 
        9 15248 2 1  4 PRO HA   H 188.667  -7.254   0.462 1.00 . B B .  4 PRO HA   1 1 
        9 15249 2 1  4 PRO HB2  H 188.602 -10.015   1.558 1.00 . B B .  4 PRO HB2  1 1 
        9 15250 2 1  4 PRO HB3  H 188.117  -9.424  -0.038 1.00 . B B .  4 PRO HB3  1 1 
        9 15251 2 1  4 PRO HD2  H 191.540  -9.575   1.825 1.00 . B B .  4 PRO HD2  1 1 
        9 15252 2 1  4 PRO HD3  H 192.065  -8.714   0.364 1.00 . B B .  4 PRO HD3  1 1 
        9 15253 2 1  4 PRO HG2  H 190.364 -10.810   0.264 1.00 . B B .  4 PRO HG2  1 1 
        9 15254 2 1  4 PRO HG3  H 190.266  -9.445  -0.867 1.00 . B B .  4 PRO HG3  1 1 
        9 15255 2 1  4 PRO N    N 190.479  -7.790   1.416 1.00 . B B .  4 PRO N    1 1 
        9 15256 2 1  4 PRO O    O 188.762  -7.955   3.602 1.00 . B B .  4 PRO O    1 1 
        9 15257 2 1  5 VAL C    C 185.383  -8.329   3.912 1.00 . B B .  5 VAL C    1 1 
        9 15258 2 1  5 VAL CA   C 186.140  -7.062   3.527 1.00 . B B .  5 VAL CA   1 1 
        9 15259 2 1  5 VAL CB   C 185.127  -5.932   3.258 1.00 . B B .  5 VAL CB   1 1 
        9 15260 2 1  5 VAL CG1  C 184.311  -5.632   4.505 1.00 . B B .  5 VAL CG1  1 1 
        9 15261 2 1  5 VAL CG2  C 185.841  -4.681   2.767 1.00 . B B .  5 VAL CG2  1 1 
        9 15262 2 1  5 VAL H    H 186.644  -7.132   1.472 1.00 . B B .  5 VAL H    1 1 
        9 15263 2 1  5 VAL HA   H 186.770  -6.765   4.354 1.00 . B B .  5 VAL HA   1 1 
        9 15264 2 1  5 VAL HB   H 184.450  -6.261   2.482 1.00 . B B .  5 VAL HB   1 1 
        9 15265 2 1  5 VAL HG11 H 183.769  -6.518   4.803 1.00 . B B .  5 VAL HG11 1 1 
        9 15266 2 1  5 VAL HG12 H 183.611  -4.837   4.296 1.00 . B B .  5 VAL HG12 1 1 
        9 15267 2 1  5 VAL HG13 H 184.972  -5.330   5.304 1.00 . B B .  5 VAL HG13 1 1 
        9 15268 2 1  5 VAL HG21 H 186.540  -4.347   3.519 1.00 . B B .  5 VAL HG21 1 1 
        9 15269 2 1  5 VAL HG22 H 185.115  -3.904   2.580 1.00 . B B .  5 VAL HG22 1 1 
        9 15270 2 1  5 VAL HG23 H 186.372  -4.905   1.854 1.00 . B B .  5 VAL HG23 1 1 
        9 15271 2 1  5 VAL N    N 186.997  -7.297   2.371 1.00 . B B .  5 VAL N    1 1 
        9 15272 2 1  5 VAL O    O 184.743  -8.960   3.072 1.00 . B B .  5 VAL O    1 1 
        9 15273 2 1  6 THR C    C 183.326  -9.580   6.030 1.00 . B B .  6 THR C    1 1 
        9 15274 2 1  6 THR CA   C 184.778  -9.885   5.682 1.00 . B B .  6 THR CA   1 1 
        9 15275 2 1  6 THR CB   C 185.482 -10.460   6.926 1.00 . B B .  6 THR CB   1 1 
        9 15276 2 1  6 THR CG2  C 186.909 -10.872   6.597 1.00 . B B .  6 THR CG2  1 1 
        9 15277 2 1  6 THR H    H 185.984  -8.150   5.811 1.00 . B B .  6 THR H    1 1 
        9 15278 2 1  6 THR HA   H 184.802 -10.632   4.902 1.00 . B B .  6 THR HA   1 1 
        9 15279 2 1  6 THR HB   H 184.938 -11.333   7.257 1.00 . B B .  6 THR HB   1 1 
        9 15280 2 1  6 THR HG1  H 185.266  -9.912   8.808 1.00 . B B .  6 THR HG1  1 1 
        9 15281 2 1  6 THR HG21 H 187.462 -10.012   6.254 1.00 . B B .  6 THR HG21 1 1 
        9 15282 2 1  6 THR HG22 H 186.896 -11.625   5.821 1.00 . B B .  6 THR HG22 1 1 
        9 15283 2 1  6 THR HG23 H 187.379 -11.276   7.481 1.00 . B B .  6 THR HG23 1 1 
        9 15284 2 1  6 THR N    N 185.458  -8.694   5.188 1.00 . B B .  6 THR N    1 1 
        9 15285 2 1  6 THR O    O 182.442 -10.417   5.844 1.00 . B B .  6 THR O    1 1 
        9 15286 2 1  6 THR OG1  O 185.492  -9.488   7.977 1.00 . B B .  6 THR OG1  1 1 
        9 15287 2 1  7 LYS C    C 181.605  -6.436   6.796 1.00 . B B .  7 LYS C    1 1 
        9 15288 2 1  7 LYS CA   C 181.742  -7.952   6.909 1.00 . B B .  7 LYS CA   1 1 
        9 15289 2 1  7 LYS CB   C 181.423  -8.405   8.336 1.00 . B B .  7 LYS CB   1 1 
        9 15290 2 1  7 LYS CD   C 179.675  -8.707  10.114 1.00 . B B .  7 LYS CD   1 1 
        9 15291 2 1  7 LYS CE   C 180.624  -8.273  11.219 1.00 . B B .  7 LYS CE   1 1 
        9 15292 2 1  7 LYS CG   C 180.018  -8.046   8.789 1.00 . B B .  7 LYS CG   1 1 
        9 15293 2 1  7 LYS H    H 183.834  -7.753   6.660 1.00 . B B .  7 LYS H    1 1 
        9 15294 2 1  7 LYS HA   H 181.046  -8.417   6.228 1.00 . B B .  7 LYS HA   1 1 
        9 15295 2 1  7 LYS HB2  H 181.533  -9.478   8.393 1.00 . B B .  7 LYS HB2  1 1 
        9 15296 2 1  7 LYS HB3  H 182.126  -7.943   9.014 1.00 . B B .  7 LYS HB3  1 1 
        9 15297 2 1  7 LYS HD2  H 178.667  -8.434  10.391 1.00 . B B .  7 LYS HD2  1 1 
        9 15298 2 1  7 LYS HD3  H 179.738  -9.779   9.998 1.00 . B B .  7 LYS HD3  1 1 
        9 15299 2 1  7 LYS HE2  H 180.357  -8.787  12.129 1.00 . B B .  7 LYS HE2  1 1 
        9 15300 2 1  7 LYS HE3  H 181.631  -8.542  10.936 1.00 . B B .  7 LYS HE3  1 1 
        9 15301 2 1  7 LYS HG2  H 179.953  -6.976   8.905 1.00 . B B .  7 LYS HG2  1 1 
        9 15302 2 1  7 LYS HG3  H 179.313  -8.373   8.039 1.00 . B B .  7 LYS HG3  1 1 
        9 15303 2 1  7 LYS HZ1  H 179.602  -6.529  11.746 1.00 . B B .  7 LYS HZ1  1 1 
        9 15304 2 1  7 LYS HZ2  H 180.812  -6.290  10.589 1.00 . B B .  7 LYS HZ2  1 1 
        9 15305 2 1  7 LYS HZ3  H 181.229  -6.537  12.210 1.00 . B B .  7 LYS HZ3  1 1 
        9 15306 2 1  7 LYS N    N 183.086  -8.374   6.535 1.00 . B B .  7 LYS N    1 1 
        9 15307 2 1  7 LYS NZ   N 180.562  -6.805  11.458 1.00 . B B .  7 LYS NZ   1 1 
        9 15308 2 1  7 LYS O    O 182.316  -5.688   7.465 1.00 . B B .  7 LYS O    1 1 
        9 15309 2 1  8 LEU C    C 179.055  -4.160   6.156 1.00 . B B .  8 LEU C    1 1 
        9 15310 2 1  8 LEU CA   C 180.466  -4.563   5.737 1.00 . B B .  8 LEU CA   1 1 
        9 15311 2 1  8 LEU CB   C 180.699  -4.205   4.266 1.00 . B B .  8 LEU CB   1 1 
        9 15312 2 1  8 LEU CD1  C 179.643  -1.923   4.291 1.00 . B B .  8 LEU CD1  1 1 
        9 15313 2 1  8 LEU CD2  C 182.086  -2.174   4.756 1.00 . B B .  8 LEU CD2  1 1 
        9 15314 2 1  8 LEU CG   C 180.901  -2.715   3.971 1.00 . B B .  8 LEU CG   1 1 
        9 15315 2 1  8 LEU H    H 180.146  -6.635   5.443 1.00 . B B .  8 LEU H    1 1 
        9 15316 2 1  8 LEU HA   H 181.177  -4.026   6.346 1.00 . B B .  8 LEU HA   1 1 
        9 15317 2 1  8 LEU HB2  H 181.574  -4.739   3.925 1.00 . B B .  8 LEU HB2  1 1 
        9 15318 2 1  8 LEU HB3  H 179.848  -4.547   3.697 1.00 . B B .  8 LEU HB3  1 1 
        9 15319 2 1  8 LEU HD11 H 179.513  -1.870   5.362 1.00 . B B .  8 LEU HD11 1 1 
        9 15320 2 1  8 LEU HD12 H 178.788  -2.413   3.850 1.00 . B B .  8 LEU HD12 1 1 
        9 15321 2 1  8 LEU HD13 H 179.735  -0.925   3.891 1.00 . B B .  8 LEU HD13 1 1 
        9 15322 2 1  8 LEU HD21 H 181.885  -2.255   5.813 1.00 . B B .  8 LEU HD21 1 1 
        9 15323 2 1  8 LEU HD22 H 182.245  -1.138   4.498 1.00 . B B .  8 LEU HD22 1 1 
        9 15324 2 1  8 LEU HD23 H 182.970  -2.745   4.512 1.00 . B B .  8 LEU HD23 1 1 
        9 15325 2 1  8 LEU HG   H 181.113  -2.591   2.920 1.00 . B B .  8 LEU HG   1 1 
        9 15326 2 1  8 LEU N    N 180.687  -5.991   5.944 1.00 . B B .  8 LEU N    1 1 
        9 15327 2 1  8 LEU O    O 178.069  -4.603   5.565 1.00 . B B .  8 LEU O    1 1 
        9 15328 2 1  9 VAL C    C 177.589  -1.324   7.611 1.00 . B B .  9 VAL C    1 1 
        9 15329 2 1  9 VAL CA   C 177.677  -2.845   7.676 1.00 . B B .  9 VAL CA   1 1 
        9 15330 2 1  9 VAL CB   C 177.431  -3.299   9.128 1.00 . B B .  9 VAL CB   1 1 
        9 15331 2 1  9 VAL CG1  C 177.213  -4.802   9.189 1.00 . B B .  9 VAL CG1  1 1 
        9 15332 2 1  9 VAL CG2  C 178.588  -2.883  10.021 1.00 . B B .  9 VAL CG2  1 1 
        9 15333 2 1  9 VAL H    H 179.787  -3.005   7.615 1.00 . B B .  9 VAL H    1 1 
        9 15334 2 1  9 VAL HA   H 176.905  -3.268   7.051 1.00 . B B .  9 VAL HA   1 1 
        9 15335 2 1  9 VAL HB   H 176.534  -2.814   9.487 1.00 . B B .  9 VAL HB   1 1 
        9 15336 2 1  9 VAL HG11 H 178.029  -5.304   8.691 1.00 . B B .  9 VAL HG11 1 1 
        9 15337 2 1  9 VAL HG12 H 176.284  -5.052   8.699 1.00 . B B .  9 VAL HG12 1 1 
        9 15338 2 1  9 VAL HG13 H 177.173  -5.118  10.221 1.00 . B B .  9 VAL HG13 1 1 
        9 15339 2 1  9 VAL HG21 H 178.689  -1.808  10.004 1.00 . B B .  9 VAL HG21 1 1 
        9 15340 2 1  9 VAL HG22 H 179.502  -3.335   9.663 1.00 . B B .  9 VAL HG22 1 1 
        9 15341 2 1  9 VAL HG23 H 178.398  -3.210  11.033 1.00 . B B .  9 VAL HG23 1 1 
        9 15342 2 1  9 VAL N    N 178.966  -3.316   7.180 1.00 . B B .  9 VAL N    1 1 
        9 15343 2 1  9 VAL O    O 178.578  -0.646   7.332 1.00 . B B .  9 VAL O    1 1 
        9 15344 2 1 10 CYS C    C 175.198   1.075   8.925 1.00 . B B . 10 CYS C    1 1 
        9 15345 2 1 10 CYS CA   C 176.182   0.648   7.841 1.00 . B B . 10 CYS CA   1 1 
        9 15346 2 1 10 CYS CB   C 175.665   1.077   6.467 1.00 . B B . 10 CYS CB   1 1 
        9 15347 2 1 10 CYS H    H 175.648  -1.385   8.089 1.00 . B B . 10 CYS H    1 1 
        9 15348 2 1 10 CYS HA   H 177.132   1.129   8.024 1.00 . B B . 10 CYS HA   1 1 
        9 15349 2 1 10 CYS HB2  H 176.383   0.788   5.714 1.00 . B B . 10 CYS HB2  1 1 
        9 15350 2 1 10 CYS HB3  H 174.727   0.578   6.272 1.00 . B B . 10 CYS HB3  1 1 
        9 15351 2 1 10 CYS HG   H 175.300   3.140   5.013 1.00 . B B . 10 CYS HG   1 1 
        9 15352 2 1 10 CYS N    N 176.399  -0.794   7.872 1.00 . B B . 10 CYS N    1 1 
        9 15353 2 1 10 CYS O    O 174.373   0.281   9.376 1.00 . B B . 10 CYS O    1 1 
        9 15354 2 1 10 CYS SG   S 175.388   2.857   6.304 1.00 . B B . 10 CYS SG   1 1 
        9 15355 2 1 11 ASP C    C 173.643   4.082   9.855 1.00 . B B . 11 ASP C    1 1 
        9 15356 2 1 11 ASP CA   C 174.409   2.868  10.370 1.00 . B B . 11 ASP CA   1 1 
        9 15357 2 1 11 ASP CB   C 175.216   3.250  11.614 1.00 . B B . 11 ASP CB   1 1 
        9 15358 2 1 11 ASP CG   C 174.338   3.764  12.738 1.00 . B B . 11 ASP CG   1 1 
        9 15359 2 1 11 ASP H    H 175.970   2.919   8.941 1.00 . B B . 11 ASP H    1 1 
        9 15360 2 1 11 ASP HA   H 173.702   2.096  10.633 1.00 . B B . 11 ASP HA   1 1 
        9 15361 2 1 11 ASP HB2  H 175.751   2.382  11.968 1.00 . B B . 11 ASP HB2  1 1 
        9 15362 2 1 11 ASP HB3  H 175.924   4.022  11.352 1.00 . B B . 11 ASP HB3  1 1 
        9 15363 2 1 11 ASP N    N 175.291   2.335   9.339 1.00 . B B . 11 ASP N    1 1 
        9 15364 2 1 11 ASP O    O 174.238   5.096   9.491 1.00 . B B . 11 ASP O    1 1 
        9 15365 2 1 11 ASP OD1  O 173.881   2.941  13.558 1.00 . B B . 11 ASP OD1  1 1 
        9 15366 2 1 11 ASP OD2  O 174.108   4.990  12.799 1.00 . B B . 11 ASP OD2  1 1 
        9 15367 2 1 12 GLY C    C 171.288   6.136  10.406 1.00 . B B . 12 GLY C    1 1 
        9 15368 2 1 12 GLY CA   C 171.493   5.065   9.352 1.00 . B B . 12 GLY CA   1 1 
        9 15369 2 1 12 GLY H    H 171.900   3.138  10.128 1.00 . B B . 12 GLY H    1 1 
        9 15370 2 1 12 GLY HA2  H 171.964   5.511   8.489 1.00 . B B . 12 GLY HA2  1 1 
        9 15371 2 1 12 GLY HA3  H 170.529   4.674   9.060 1.00 . B B . 12 GLY HA3  1 1 
        9 15372 2 1 12 GLY N    N 172.319   3.970   9.824 1.00 . B B . 12 GLY N    1 1 
        9 15373 2 1 12 GLY O    O 171.069   7.303  10.080 1.00 . B B . 12 GLY O    1 1 
        9 15374 2 1 13 ASP C    C 172.216   7.792  12.719 1.00 . B B . 13 ASP C    1 1 
        9 15375 2 1 13 ASP CA   C 171.179   6.674  12.778 1.00 . B B . 13 ASP CA   1 1 
        9 15376 2 1 13 ASP CB   C 171.279   5.940  14.115 1.00 . B B . 13 ASP CB   1 1 
        9 15377 2 1 13 ASP CG   C 170.229   4.856  14.260 1.00 . B B . 13 ASP CG   1 1 
        9 15378 2 1 13 ASP H    H 171.537   4.796  11.869 1.00 . B B . 13 ASP H    1 1 
        9 15379 2 1 13 ASP HA   H 170.194   7.109  12.688 1.00 . B B . 13 ASP HA   1 1 
        9 15380 2 1 13 ASP HB2  H 172.254   5.484  14.197 1.00 . B B . 13 ASP HB2  1 1 
        9 15381 2 1 13 ASP HB3  H 171.150   6.650  14.920 1.00 . B B . 13 ASP HB3  1 1 
        9 15382 2 1 13 ASP N    N 171.359   5.740  11.673 1.00 . B B . 13 ASP N    1 1 
        9 15383 2 1 13 ASP O    O 171.929   8.938  13.066 1.00 . B B . 13 ASP O    1 1 
        9 15384 2 1 13 ASP OD1  O 169.128   5.159  14.763 1.00 . B B . 13 ASP OD1  1 1 
        9 15385 2 1 13 ASP OD2  O 170.508   3.704  13.867 1.00 . B B . 13 ASP OD2  1 1 
        9 15386 2 1 14 THR C    C 174.987   8.574  10.732 1.00 . B B . 14 THR C    1 1 
        9 15387 2 1 14 THR CA   C 174.503   8.424  12.174 1.00 . B B . 14 THR CA   1 1 
        9 15388 2 1 14 THR CB   C 175.698   8.031  13.062 1.00 . B B . 14 THR CB   1 1 
        9 15389 2 1 14 THR CG2  C 175.290   7.988  14.528 1.00 . B B . 14 THR CG2  1 1 
        9 15390 2 1 14 THR H    H 173.590   6.520  12.017 1.00 . B B . 14 THR H    1 1 
        9 15391 2 1 14 THR HA   H 174.127   9.377  12.516 1.00 . B B . 14 THR HA   1 1 
        9 15392 2 1 14 THR HB   H 176.476   8.772  12.944 1.00 . B B . 14 THR HB   1 1 
        9 15393 2 1 14 THR HG1  H 177.066   6.610  13.067 1.00 . B B . 14 THR HG1  1 1 
        9 15394 2 1 14 THR HG21 H 174.933   8.960  14.832 1.00 . B B . 14 THR HG21 1 1 
        9 15395 2 1 14 THR HG22 H 176.143   7.713  15.131 1.00 . B B . 14 THR HG22 1 1 
        9 15396 2 1 14 THR HG23 H 174.505   7.257  14.661 1.00 . B B . 14 THR HG23 1 1 
        9 15397 2 1 14 THR N    N 173.423   7.450  12.278 1.00 . B B . 14 THR N    1 1 
        9 15398 2 1 14 THR O    O 175.886   9.367  10.451 1.00 . B B . 14 THR O    1 1 
        9 15399 2 1 14 THR OG1  O 176.206   6.752  12.666 1.00 . B B . 14 THR OG1  1 1 
        9 15400 2 1 15 TYR C    C 176.230   7.480   8.218 1.00 . B B . 15 TYR C    1 1 
        9 15401 2 1 15 TYR CA   C 174.766   7.868   8.410 1.00 . B B . 15 TYR CA   1 1 
        9 15402 2 1 15 TYR CB   C 174.523   9.272   7.854 1.00 . B B . 15 TYR CB   1 1 
        9 15403 2 1 15 TYR CD1  C 172.850  10.779   8.997 1.00 . B B . 15 TYR CD1  1 1 
        9 15404 2 1 15 TYR CD2  C 172.049   9.247   7.354 1.00 . B B . 15 TYR CD2  1 1 
        9 15405 2 1 15 TYR CE1  C 171.563  11.241   9.199 1.00 . B B . 15 TYR CE1  1 1 
        9 15406 2 1 15 TYR CE2  C 170.760   9.705   7.551 1.00 . B B . 15 TYR CE2  1 1 
        9 15407 2 1 15 TYR CG   C 173.114   9.776   8.072 1.00 . B B . 15 TYR CG   1 1 
        9 15408 2 1 15 TYR CZ   C 170.522  10.701   8.475 1.00 . B B . 15 TYR CZ   1 1 
        9 15409 2 1 15 TYR H    H 173.679   7.196  10.096 1.00 . B B . 15 TYR H    1 1 
        9 15410 2 1 15 TYR HA   H 174.146   7.166   7.873 1.00 . B B . 15 TYR HA   1 1 
        9 15411 2 1 15 TYR HB2  H 175.200   9.964   8.335 1.00 . B B . 15 TYR HB2  1 1 
        9 15412 2 1 15 TYR HB3  H 174.716   9.268   6.791 1.00 . B B . 15 TYR HB3  1 1 
        9 15413 2 1 15 TYR HD1  H 173.668  11.200   9.562 1.00 . B B . 15 TYR HD1  1 1 
        9 15414 2 1 15 TYR HD2  H 172.238   8.467   6.632 1.00 . B B . 15 TYR HD2  1 1 
        9 15415 2 1 15 TYR HE1  H 171.379  12.021   9.923 1.00 . B B . 15 TYR HE1  1 1 
        9 15416 2 1 15 TYR HE2  H 169.944   9.282   6.983 1.00 . B B . 15 TYR HE2  1 1 
        9 15417 2 1 15 TYR HH   H 169.243  12.119   8.701 1.00 . B B . 15 TYR HH   1 1 
        9 15418 2 1 15 TYR N    N 174.389   7.811   9.818 1.00 . B B . 15 TYR N    1 1 
        9 15419 2 1 15 TYR O    O 176.842   7.820   7.205 1.00 . B B . 15 TYR O    1 1 
        9 15420 2 1 15 TYR OH   O 169.240  11.159   8.673 1.00 . B B . 15 TYR OH   1 1 
        9 15421 2 1 16 LYS C    C 178.273   4.854   8.752 1.00 . B B . 16 LYS C    1 1 
        9 15422 2 1 16 LYS CA   C 178.177   6.331   9.121 1.00 . B B . 16 LYS CA   1 1 
        9 15423 2 1 16 LYS CB   C 178.877   6.581  10.458 1.00 . B B . 16 LYS CB   1 1 
        9 15424 2 1 16 LYS CD   C 179.602   8.239  12.201 1.00 . B B . 16 LYS CD   1 1 
        9 15425 2 1 16 LYS CE   C 179.637   9.705  12.604 1.00 . B B . 16 LYS CE   1 1 
        9 15426 2 1 16 LYS CG   C 178.899   8.044  10.868 1.00 . B B . 16 LYS CG   1 1 
        9 15427 2 1 16 LYS H    H 176.247   6.512   9.969 1.00 . B B . 16 LYS H    1 1 
        9 15428 2 1 16 LYS HA   H 178.666   6.913   8.354 1.00 . B B . 16 LYS HA   1 1 
        9 15429 2 1 16 LYS HB2  H 178.367   6.022  11.228 1.00 . B B . 16 LYS HB2  1 1 
        9 15430 2 1 16 LYS HB3  H 179.897   6.234  10.388 1.00 . B B . 16 LYS HB3  1 1 
        9 15431 2 1 16 LYS HD2  H 179.076   7.680  12.960 1.00 . B B . 16 LYS HD2  1 1 
        9 15432 2 1 16 LYS HD3  H 180.616   7.874  12.120 1.00 . B B . 16 LYS HD3  1 1 
        9 15433 2 1 16 LYS HE2  H 180.163  10.262  11.844 1.00 . B B . 16 LYS HE2  1 1 
        9 15434 2 1 16 LYS HE3  H 178.622  10.068  12.679 1.00 . B B . 16 LYS HE3  1 1 
        9 15435 2 1 16 LYS HG2  H 179.420   8.612  10.111 1.00 . B B . 16 LYS HG2  1 1 
        9 15436 2 1 16 LYS HG3  H 177.883   8.401  10.951 1.00 . B B . 16 LYS HG3  1 1 
        9 15437 2 1 16 LYS HZ1  H 179.824   9.380  14.659 1.00 . B B . 16 LYS HZ1  1 1 
        9 15438 2 1 16 LYS HZ2  H 180.329  10.915  14.160 1.00 . B B . 16 LYS HZ2  1 1 
        9 15439 2 1 16 LYS HZ3  H 181.302   9.565  13.857 1.00 . B B . 16 LYS HZ3  1 1 
        9 15440 2 1 16 LYS N    N 176.785   6.761   9.190 1.00 . B B . 16 LYS N    1 1 
        9 15441 2 1 16 LYS NZ   N 180.321   9.905  13.912 1.00 . B B . 16 LYS NZ   1 1 
        9 15442 2 1 16 LYS O    O 177.623   4.008   9.367 1.00 . B B . 16 LYS O    1 1 
        9 15443 2 1 17 CYS C    C 180.551   2.583   7.867 1.00 . B B . 17 CYS C    1 1 
        9 15444 2 1 17 CYS CA   C 179.268   3.177   7.297 1.00 . B B . 17 CYS CA   1 1 
        9 15445 2 1 17 CYS CB   C 179.300   3.120   5.768 1.00 . B B . 17 CYS CB   1 1 
        9 15446 2 1 17 CYS H    H 179.577   5.270   7.297 1.00 . B B . 17 CYS H    1 1 
        9 15447 2 1 17 CYS HA   H 178.428   2.599   7.651 1.00 . B B . 17 CYS HA   1 1 
        9 15448 2 1 17 CYS HB2  H 178.382   3.531   5.379 1.00 . B B . 17 CYS HB2  1 1 
        9 15449 2 1 17 CYS HB3  H 180.132   3.711   5.411 1.00 . B B . 17 CYS HB3  1 1 
        9 15450 2 1 17 CYS HG   H 179.115   0.591   6.034 1.00 . B B . 17 CYS HG   1 1 
        9 15451 2 1 17 CYS N    N 179.087   4.552   7.747 1.00 . B B . 17 CYS N    1 1 
        9 15452 2 1 17 CYS O    O 181.646   3.087   7.616 1.00 . B B . 17 CYS O    1 1 
        9 15453 2 1 17 CYS SG   S 179.483   1.452   5.096 1.00 . B B . 17 CYS SG   1 1 
        9 15454 2 1 18 THR C    C 181.998  -0.355   8.413 1.00 . B B . 18 THR C    1 1 
        9 15455 2 1 18 THR CA   C 181.557   0.846   9.244 1.00 . B B . 18 THR CA   1 1 
        9 15456 2 1 18 THR CB   C 181.242   0.379  10.678 1.00 . B B . 18 THR CB   1 1 
        9 15457 2 1 18 THR CG2  C 182.473  -0.228  11.336 1.00 . B B . 18 THR CG2  1 1 
        9 15458 2 1 18 THR H    H 179.510   1.153   8.800 1.00 . B B . 18 THR H    1 1 
        9 15459 2 1 18 THR HA   H 182.368   1.558   9.288 1.00 . B B . 18 THR HA   1 1 
        9 15460 2 1 18 THR HB   H 180.468  -0.373  10.634 1.00 . B B . 18 THR HB   1 1 
        9 15461 2 1 18 THR HG1  H 180.520   1.174  12.333 1.00 . B B . 18 THR HG1  1 1 
        9 15462 2 1 18 THR HG21 H 182.790  -1.095  10.776 1.00 . B B . 18 THR HG21 1 1 
        9 15463 2 1 18 THR HG22 H 182.233  -0.520  12.347 1.00 . B B . 18 THR HG22 1 1 
        9 15464 2 1 18 THR HG23 H 183.270   0.502  11.351 1.00 . B B . 18 THR HG23 1 1 
        9 15465 2 1 18 THR N    N 180.409   1.508   8.636 1.00 . B B . 18 THR N    1 1 
        9 15466 2 1 18 THR O    O 181.197  -0.952   7.693 1.00 . B B . 18 THR O    1 1 
        9 15467 2 1 18 THR OG1  O 180.776   1.484  11.461 1.00 . B B . 18 THR OG1  1 1 
        9 15468 2 1 19 ALA C    C 184.819  -2.618   8.617 1.00 . B B . 19 ALA C    1 1 
        9 15469 2 1 19 ALA CA   C 183.821  -1.833   7.772 1.00 . B B . 19 ALA CA   1 1 
        9 15470 2 1 19 ALA CB   C 184.480  -1.351   6.489 1.00 . B B . 19 ALA CB   1 1 
        9 15471 2 1 19 ALA H    H 183.866  -0.188   9.104 1.00 . B B . 19 ALA H    1 1 
        9 15472 2 1 19 ALA HA   H 183.001  -2.483   7.507 1.00 . B B . 19 ALA HA   1 1 
        9 15473 2 1 19 ALA HB1  H 183.775  -0.758   5.924 1.00 . B B . 19 ALA HB1  1 1 
        9 15474 2 1 19 ALA HB2  H 184.786  -2.204   5.899 1.00 . B B . 19 ALA HB2  1 1 
        9 15475 2 1 19 ALA HB3  H 185.344  -0.751   6.730 1.00 . B B . 19 ALA HB3  1 1 
        9 15476 2 1 19 ALA N    N 183.276  -0.704   8.516 1.00 . B B . 19 ALA N    1 1 
        9 15477 2 1 19 ALA O    O 185.470  -2.062   9.502 1.00 . B B . 19 ALA O    1 1 
        9 15478 2 1 20 TYR C    C 186.883  -5.395   8.133 1.00 . B B . 20 TYR C    1 1 
        9 15479 2 1 20 TYR CA   C 185.853  -4.776   9.072 1.00 . B B . 20 TYR CA   1 1 
        9 15480 2 1 20 TYR CB   C 185.079  -5.877   9.800 1.00 . B B . 20 TYR CB   1 1 
        9 15481 2 1 20 TYR CD1  C 184.442  -5.429  12.202 1.00 . B B . 20 TYR CD1  1 1 
        9 15482 2 1 20 TYR CD2  C 182.912  -4.783  10.494 1.00 . B B . 20 TYR CD2  1 1 
        9 15483 2 1 20 TYR CE1  C 183.575  -4.952  13.166 1.00 . B B . 20 TYR CE1  1 1 
        9 15484 2 1 20 TYR CE2  C 182.039  -4.303  11.451 1.00 . B B . 20 TYR CE2  1 1 
        9 15485 2 1 20 TYR CG   C 184.127  -5.353  10.851 1.00 . B B . 20 TYR CG   1 1 
        9 15486 2 1 20 TYR CZ   C 182.375  -4.390  12.786 1.00 . B B . 20 TYR CZ   1 1 
        9 15487 2 1 20 TYR H    H 184.385  -4.297   7.621 1.00 . B B . 20 TYR H    1 1 
        9 15488 2 1 20 TYR HA   H 186.367  -4.167   9.801 1.00 . B B . 20 TYR HA   1 1 
        9 15489 2 1 20 TYR HB2  H 184.503  -6.438   9.081 1.00 . B B . 20 TYR HB2  1 1 
        9 15490 2 1 20 TYR HB3  H 185.782  -6.538  10.287 1.00 . B B . 20 TYR HB3  1 1 
        9 15491 2 1 20 TYR HD1  H 185.384  -5.870  12.498 1.00 . B B . 20 TYR HD1  1 1 
        9 15492 2 1 20 TYR HD2  H 182.651  -4.716   9.447 1.00 . B B . 20 TYR HD2  1 1 
        9 15493 2 1 20 TYR HE1  H 183.839  -5.020  14.211 1.00 . B B . 20 TYR HE1  1 1 
        9 15494 2 1 20 TYR HE2  H 181.099  -3.863  11.152 1.00 . B B . 20 TYR HE2  1 1 
        9 15495 2 1 20 TYR HH   H 180.615  -4.207  13.540 1.00 . B B . 20 TYR HH   1 1 
        9 15496 2 1 20 TYR N    N 184.933  -3.912   8.338 1.00 . B B . 20 TYR N    1 1 
        9 15497 2 1 20 TYR O    O 186.537  -6.158   7.230 1.00 . B B . 20 TYR O    1 1 
        9 15498 2 1 20 TYR OH   O 181.507  -3.914  13.742 1.00 . B B . 20 TYR OH   1 1 
        9 15499 2 1 21 LEU C    C 189.648  -6.978   7.987 1.00 . B B . 21 LEU C    1 1 
        9 15500 2 1 21 LEU CA   C 189.234  -5.583   7.530 1.00 . B B . 21 LEU CA   1 1 
        9 15501 2 1 21 LEU CB   C 190.439  -4.642   7.584 1.00 . B B . 21 LEU CB   1 1 
        9 15502 2 1 21 LEU CD1  C 191.419  -2.359   7.255 1.00 . B B . 21 LEU CD1  1 1 
        9 15503 2 1 21 LEU CD2  C 189.594  -3.162   5.745 1.00 . B B . 21 LEU CD2  1 1 
        9 15504 2 1 21 LEU CG   C 190.157  -3.201   7.158 1.00 . B B . 21 LEU CG   1 1 
        9 15505 2 1 21 LEU H    H 188.363  -4.454   9.093 1.00 . B B . 21 LEU H    1 1 
        9 15506 2 1 21 LEU HA   H 188.878  -5.642   6.513 1.00 . B B . 21 LEU HA   1 1 
        9 15507 2 1 21 LEU HB2  H 190.815  -4.630   8.596 1.00 . B B . 21 LEU HB2  1 1 
        9 15508 2 1 21 LEU HB3  H 191.208  -5.039   6.937 1.00 . B B . 21 LEU HB3  1 1 
        9 15509 2 1 21 LEU HD11 H 192.181  -2.777   6.612 1.00 . B B . 21 LEU HD11 1 1 
        9 15510 2 1 21 LEU HD12 H 191.772  -2.355   8.275 1.00 . B B . 21 LEU HD12 1 1 
        9 15511 2 1 21 LEU HD13 H 191.202  -1.347   6.945 1.00 . B B . 21 LEU HD13 1 1 
        9 15512 2 1 21 LEU HD21 H 190.317  -3.578   5.059 1.00 . B B . 21 LEU HD21 1 1 
        9 15513 2 1 21 LEU HD22 H 189.382  -2.140   5.470 1.00 . B B . 21 LEU HD22 1 1 
        9 15514 2 1 21 LEU HD23 H 188.684  -3.742   5.704 1.00 . B B . 21 LEU HD23 1 1 
        9 15515 2 1 21 LEU HG   H 189.419  -2.773   7.824 1.00 . B B . 21 LEU HG   1 1 
        9 15516 2 1 21 LEU N    N 188.151  -5.063   8.356 1.00 . B B . 21 LEU N    1 1 
        9 15517 2 1 21 LEU O    O 189.425  -7.356   9.138 1.00 . B B . 21 LEU O    1 1 
        9 15518 2 1 22 ASP C    C 192.181  -9.097   7.772 1.00 . B B . 22 ASP C    1 1 
        9 15519 2 1 22 ASP CA   C 190.702  -9.089   7.389 1.00 . B B . 22 ASP CA   1 1 
        9 15520 2 1 22 ASP CB   C 190.466 -10.011   6.190 1.00 . B B . 22 ASP CB   1 1 
        9 15521 2 1 22 ASP CG   C 190.808 -11.456   6.492 1.00 . B B . 22 ASP CG   1 1 
        9 15522 2 1 22 ASP H    H 190.397  -7.379   6.178 1.00 . B B . 22 ASP H    1 1 
        9 15523 2 1 22 ASP HA   H 190.124  -9.448   8.228 1.00 . B B . 22 ASP HA   1 1 
        9 15524 2 1 22 ASP HB2  H 189.427  -9.958   5.903 1.00 . B B . 22 ASP HB2  1 1 
        9 15525 2 1 22 ASP HB3  H 191.080  -9.679   5.365 1.00 . B B . 22 ASP HB3  1 1 
        9 15526 2 1 22 ASP N    N 190.251  -7.737   7.080 1.00 . B B . 22 ASP N    1 1 
        9 15527 2 1 22 ASP O    O 192.836 -10.139   7.739 1.00 . B B . 22 ASP O    1 1 
        9 15528 2 1 22 ASP OD1  O 191.946 -11.873   6.193 1.00 . B B . 22 ASP OD1  1 1 
        9 15529 2 1 22 ASP OD2  O 189.936 -12.172   7.028 1.00 . B B . 22 ASP OD2  1 1 
        9 15530 2 1 23 TYR C    C 194.292  -8.141  10.004 1.00 . B B . 23 TYR C    1 1 
        9 15531 2 1 23 TYR CA   C 194.102  -7.803   8.528 1.00 . B B . 23 TYR CA   1 1 
        9 15532 2 1 23 TYR CB   C 194.601  -6.383   8.247 1.00 . B B . 23 TYR CB   1 1 
        9 15533 2 1 23 TYR CD1  C 197.073  -6.465   7.739 1.00 . B B . 23 TYR CD1  1 1 
        9 15534 2 1 23 TYR CD2  C 196.387  -5.641   9.868 1.00 . B B . 23 TYR CD2  1 1 
        9 15535 2 1 23 TYR CE1  C 198.396  -6.260   8.080 1.00 . B B . 23 TYR CE1  1 1 
        9 15536 2 1 23 TYR CE2  C 197.709  -5.433  10.217 1.00 . B B . 23 TYR CE2  1 1 
        9 15537 2 1 23 TYR CG   C 196.048  -6.159   8.625 1.00 . B B . 23 TYR CG   1 1 
        9 15538 2 1 23 TYR CZ   C 198.709  -5.744   9.321 1.00 . B B . 23 TYR CZ   1 1 
        9 15539 2 1 23 TYR H    H 192.132  -7.133   8.156 1.00 . B B . 23 TYR H    1 1 
        9 15540 2 1 23 TYR HA   H 194.675  -8.501   7.935 1.00 . B B . 23 TYR HA   1 1 
        9 15541 2 1 23 TYR HB2  H 194.499  -6.177   7.192 1.00 . B B . 23 TYR HB2  1 1 
        9 15542 2 1 23 TYR HB3  H 193.999  -5.681   8.805 1.00 . B B . 23 TYR HB3  1 1 
        9 15543 2 1 23 TYR HD1  H 196.825  -6.869   6.768 1.00 . B B . 23 TYR HD1  1 1 
        9 15544 2 1 23 TYR HD2  H 195.602  -5.398  10.568 1.00 . B B . 23 TYR HD2  1 1 
        9 15545 2 1 23 TYR HE1  H 199.179  -6.504   7.378 1.00 . B B . 23 TYR HE1  1 1 
        9 15546 2 1 23 TYR HE2  H 197.952  -5.029  11.188 1.00 . B B . 23 TYR HE2  1 1 
        9 15547 2 1 23 TYR HH   H 200.177  -5.864  10.555 1.00 . B B . 23 TYR HH   1 1 
        9 15548 2 1 23 TYR N    N 192.703  -7.929   8.141 1.00 . B B . 23 TYR N    1 1 
        9 15549 2 1 23 TYR O    O 193.762  -7.457  10.880 1.00 . B B . 23 TYR O    1 1 
        9 15550 2 1 23 TYR OH   O 200.024  -5.539   9.665 1.00 . B B . 23 TYR OH   1 1 
        9 15551 2 1 24 GLY C    C 194.207 -10.516  12.178 1.00 . B B . 24 GLY C    1 1 
        9 15552 2 1 24 GLY CA   C 195.296  -9.609  11.641 1.00 . B B . 24 GLY CA   1 1 
        9 15553 2 1 24 GLY H    H 195.447  -9.705   9.531 1.00 . B B . 24 GLY H    1 1 
        9 15554 2 1 24 GLY HA2  H 196.240 -10.132  11.685 1.00 . B B . 24 GLY HA2  1 1 
        9 15555 2 1 24 GLY HA3  H 195.355  -8.729  12.264 1.00 . B B . 24 GLY HA3  1 1 
        9 15556 2 1 24 GLY N    N 195.051  -9.198  10.271 1.00 . B B . 24 GLY N    1 1 
        9 15557 2 1 24 GLY O    O 193.875 -11.530  11.563 1.00 . B B . 24 GLY O    1 1 
        9 15558 2 1 25 ASP C    C 191.217 -10.442  13.518 1.00 . B B . 25 ASP C    1 1 
        9 15559 2 1 25 ASP CA   C 192.592 -10.940  13.949 1.00 . B B . 25 ASP CA   1 1 
        9 15560 2 1 25 ASP CB   C 192.713 -10.884  15.473 1.00 . B B . 25 ASP CB   1 1 
        9 15561 2 1 25 ASP CG   C 194.040 -11.426  15.967 1.00 . B B . 25 ASP CG   1 1 
        9 15562 2 1 25 ASP H    H 193.958  -9.333  13.770 1.00 . B B . 25 ASP H    1 1 
        9 15563 2 1 25 ASP HA   H 192.708 -11.963  13.625 1.00 . B B . 25 ASP HA   1 1 
        9 15564 2 1 25 ASP HB2  H 192.622  -9.858  15.797 1.00 . B B . 25 ASP HB2  1 1 
        9 15565 2 1 25 ASP HB3  H 191.919 -11.469  15.913 1.00 . B B . 25 ASP HB3  1 1 
        9 15566 2 1 25 ASP N    N 193.650 -10.151  13.328 1.00 . B B . 25 ASP N    1 1 
        9 15567 2 1 25 ASP O    O 190.264 -11.215  13.431 1.00 . B B . 25 ASP O    1 1 
        9 15568 2 1 25 ASP OD1  O 194.999 -10.633  16.084 1.00 . B B . 25 ASP OD1  1 1 
        9 15569 2 1 25 ASP OD2  O 194.121 -12.643  16.237 1.00 . B B . 25 ASP OD2  1 1 
        9 15570 2 1 26 GLY C    C 189.419  -7.420  13.727 1.00 . B B . 26 GLY C    1 1 
        9 15571 2 1 26 GLY CA   C 189.858  -8.563  12.832 1.00 . B B . 26 GLY CA   1 1 
        9 15572 2 1 26 GLY H    H 191.914  -8.574  13.337 1.00 . B B . 26 GLY H    1 1 
        9 15573 2 1 26 GLY HA2  H 189.962  -8.194  11.822 1.00 . B B . 26 GLY HA2  1 1 
        9 15574 2 1 26 GLY HA3  H 189.098  -9.329  12.847 1.00 . B B . 26 GLY HA3  1 1 
        9 15575 2 1 26 GLY N    N 191.121  -9.142  13.250 1.00 . B B . 26 GLY N    1 1 
        9 15576 2 1 26 GLY O    O 188.235  -7.291  14.042 1.00 . B B . 26 GLY O    1 1 
        9 15577 2 1 27 LYS C    C 190.030  -4.159  14.195 1.00 . B B . 27 LYS C    1 1 
        9 15578 2 1 27 LYS CA   C 190.076  -5.454  15.001 1.00 . B B . 27 LYS CA   1 1 
        9 15579 2 1 27 LYS CB   C 191.124  -5.342  16.109 1.00 . B B . 27 LYS CB   1 1 
        9 15580 2 1 27 LYS CD   C 189.849  -6.772  17.734 1.00 . B B . 27 LYS CD   1 1 
        9 15581 2 1 27 LYS CE   C 189.895  -7.995  18.637 1.00 . B B . 27 LYS CE   1 1 
        9 15582 2 1 27 LYS CG   C 191.175  -6.556  17.023 1.00 . B B . 27 LYS CG   1 1 
        9 15583 2 1 27 LYS H    H 191.296  -6.746  13.851 1.00 . B B . 27 LYS H    1 1 
        9 15584 2 1 27 LYS HA   H 189.108  -5.620  15.448 1.00 . B B . 27 LYS HA   1 1 
        9 15585 2 1 27 LYS HB2  H 192.097  -5.217  15.658 1.00 . B B . 27 LYS HB2  1 1 
        9 15586 2 1 27 LYS HB3  H 190.903  -4.473  16.712 1.00 . B B . 27 LYS HB3  1 1 
        9 15587 2 1 27 LYS HD2  H 189.627  -5.903  18.335 1.00 . B B . 27 LYS HD2  1 1 
        9 15588 2 1 27 LYS HD3  H 189.074  -6.911  16.995 1.00 . B B . 27 LYS HD3  1 1 
        9 15589 2 1 27 LYS HE2  H 190.665  -7.849  19.379 1.00 . B B . 27 LYS HE2  1 1 
        9 15590 2 1 27 LYS HE3  H 188.939  -8.099  19.127 1.00 . B B . 27 LYS HE3  1 1 
        9 15591 2 1 27 LYS HG2  H 191.402  -7.430  16.432 1.00 . B B . 27 LYS HG2  1 1 
        9 15592 2 1 27 LYS HG3  H 191.949  -6.406  17.760 1.00 . B B . 27 LYS HG3  1 1 
        9 15593 2 1 27 LYS HZ1  H 189.451  -9.401  17.157 1.00 . B B . 27 LYS HZ1  1 1 
        9 15594 2 1 27 LYS HZ2  H 190.215 -10.055  18.516 1.00 . B B . 27 LYS HZ2  1 1 
        9 15595 2 1 27 LYS HZ3  H 191.108  -9.157  17.396 1.00 . B B . 27 LYS HZ3  1 1 
        9 15596 2 1 27 LYS N    N 190.372  -6.591  14.138 1.00 . B B . 27 LYS N    1 1 
        9 15597 2 1 27 LYS NZ   N 190.187  -9.239  17.873 1.00 . B B . 27 LYS NZ   1 1 
        9 15598 2 1 27 LYS O    O 189.270  -3.245  14.513 1.00 . B B . 27 LYS O    1 1 
        9 15599 2 1 28 TRP C    C 189.584  -2.717  11.555 1.00 . B B . 28 TRP C    1 1 
        9 15600 2 1 28 TRP CA   C 190.902  -2.908  12.298 1.00 . B B . 28 TRP CA   1 1 
        9 15601 2 1 28 TRP CB   C 192.053  -3.025  11.298 1.00 . B B . 28 TRP CB   1 1 
        9 15602 2 1 28 TRP CD1  C 194.041  -4.319  12.266 1.00 . B B . 28 TRP CD1  1 1 
        9 15603 2 1 28 TRP CD2  C 194.254  -2.092  12.369 1.00 . B B . 28 TRP CD2  1 1 
        9 15604 2 1 28 TRP CE2  C 195.405  -2.680  12.930 1.00 . B B . 28 TRP CE2  1 1 
        9 15605 2 1 28 TRP CE3  C 194.163  -0.698  12.324 1.00 . B B . 28 TRP CE3  1 1 
        9 15606 2 1 28 TRP CG   C 193.395  -3.158  11.951 1.00 . B B . 28 TRP CG   1 1 
        9 15607 2 1 28 TRP CH2  C 196.339  -0.559  13.382 1.00 . B B . 28 TRP CH2  1 1 
        9 15608 2 1 28 TRP CZ2  C 196.454  -1.921  13.441 1.00 . B B . 28 TRP CZ2  1 1 
        9 15609 2 1 28 TRP CZ3  C 195.207   0.054  12.831 1.00 . B B . 28 TRP CZ3  1 1 
        9 15610 2 1 28 TRP H    H 191.432  -4.850  12.949 1.00 . B B . 28 TRP H    1 1 
        9 15611 2 1 28 TRP HA   H 191.072  -2.049  12.931 1.00 . B B . 28 TRP HA   1 1 
        9 15612 2 1 28 TRP HB2  H 191.896  -3.896  10.679 1.00 . B B . 28 TRP HB2  1 1 
        9 15613 2 1 28 TRP HB3  H 192.070  -2.144  10.674 1.00 . B B . 28 TRP HB3  1 1 
        9 15614 2 1 28 TRP HD1  H 193.647  -5.306  12.076 1.00 . B B . 28 TRP HD1  1 1 
        9 15615 2 1 28 TRP HE1  H 195.897  -4.705  13.171 1.00 . B B . 28 TRP HE1  1 1 
        9 15616 2 1 28 TRP HE3  H 193.298  -0.208  11.903 1.00 . B B . 28 TRP HE3  1 1 
        9 15617 2 1 28 TRP HH2  H 197.130   0.068  13.767 1.00 . B B . 28 TRP HH2  1 1 
        9 15618 2 1 28 TRP HZ2  H 197.335  -2.378  13.869 1.00 . B B . 28 TRP HZ2  1 1 
        9 15619 2 1 28 TRP HZ3  H 195.154   1.132  12.805 1.00 . B B . 28 TRP HZ3  1 1 
        9 15620 2 1 28 TRP N    N 190.849  -4.089  13.151 1.00 . B B . 28 TRP N    1 1 
        9 15621 2 1 28 TRP NE1  N 195.251  -4.039  12.855 1.00 . B B . 28 TRP NE1  1 1 
        9 15622 2 1 28 TRP O    O 189.110  -3.623  10.869 1.00 . B B . 28 TRP O    1 1 
        9 15623 2 1 29 VAL C    C 187.759   0.169  10.418 1.00 . B B . 29 VAL C    1 1 
        9 15624 2 1 29 VAL CA   C 187.733  -1.224  11.036 1.00 . B B . 29 VAL CA   1 1 
        9 15625 2 1 29 VAL CB   C 186.551  -1.318  12.018 1.00 . B B . 29 VAL CB   1 1 
        9 15626 2 1 29 VAL CG1  C 186.394  -2.741  12.531 1.00 . B B . 29 VAL CG1  1 1 
        9 15627 2 1 29 VAL CG2  C 186.738  -0.346  13.174 1.00 . B B . 29 VAL CG2  1 1 
        9 15628 2 1 29 VAL H    H 189.424  -0.850  12.253 1.00 . B B . 29 VAL H    1 1 
        9 15629 2 1 29 VAL HA   H 187.581  -1.952  10.251 1.00 . B B . 29 VAL HA   1 1 
        9 15630 2 1 29 VAL HB   H 185.648  -1.048  11.491 1.00 . B B . 29 VAL HB   1 1 
        9 15631 2 1 29 VAL HG11 H 185.561  -2.787  13.217 1.00 . B B . 29 VAL HG11 1 1 
        9 15632 2 1 29 VAL HG12 H 187.297  -3.043  13.041 1.00 . B B . 29 VAL HG12 1 1 
        9 15633 2 1 29 VAL HG13 H 186.211  -3.406  11.699 1.00 . B B . 29 VAL HG13 1 1 
        9 15634 2 1 29 VAL HG21 H 185.898  -0.423  13.849 1.00 . B B . 29 VAL HG21 1 1 
        9 15635 2 1 29 VAL HG22 H 186.800   0.661  12.790 1.00 . B B . 29 VAL HG22 1 1 
        9 15636 2 1 29 VAL HG23 H 187.648  -0.587  13.703 1.00 . B B . 29 VAL HG23 1 1 
        9 15637 2 1 29 VAL N    N 188.997  -1.532  11.694 1.00 . B B . 29 VAL N    1 1 
        9 15638 2 1 29 VAL O    O 188.367   1.090  10.964 1.00 . B B . 29 VAL O    1 1 
        9 15639 2 1 30 ALA C    C 185.683   2.263   8.761 1.00 . B B . 30 ALA C    1 1 
        9 15640 2 1 30 ALA CA   C 187.044   1.597   8.582 1.00 . B B . 30 ALA CA   1 1 
        9 15641 2 1 30 ALA CB   C 187.351   1.411   7.104 1.00 . B B . 30 ALA CB   1 1 
        9 15642 2 1 30 ALA H    H 186.632  -0.455   8.888 1.00 . B B . 30 ALA H    1 1 
        9 15643 2 1 30 ALA HA   H 187.805   2.238   9.005 1.00 . B B . 30 ALA HA   1 1 
        9 15644 2 1 30 ALA HB1  H 186.579   0.806   6.649 1.00 . B B . 30 ALA HB1  1 1 
        9 15645 2 1 30 ALA HB2  H 188.306   0.919   6.994 1.00 . B B . 30 ALA HB2  1 1 
        9 15646 2 1 30 ALA HB3  H 187.384   2.374   6.618 1.00 . B B . 30 ALA HB3  1 1 
        9 15647 2 1 30 ALA N    N 187.097   0.316   9.274 1.00 . B B . 30 ALA N    1 1 
        9 15648 2 1 30 ALA O    O 184.676   1.590   8.980 1.00 . B B . 30 ALA O    1 1 
        9 15649 2 1 31 GLN C    C 184.474   5.637   8.007 1.00 . B B . 31 GLN C    1 1 
        9 15650 2 1 31 GLN CA   C 184.424   4.346   8.817 1.00 . B B . 31 GLN CA   1 1 
        9 15651 2 1 31 GLN CB   C 184.170   4.663  10.291 1.00 . B B . 31 GLN CB   1 1 
        9 15652 2 1 31 GLN CD   C 183.604   3.774  12.587 1.00 . B B . 31 GLN CD   1 1 
        9 15653 2 1 31 GLN CG   C 183.930   3.430  11.147 1.00 . B B . 31 GLN CG   1 1 
        9 15654 2 1 31 GLN H    H 186.498   4.069   8.490 1.00 . B B . 31 GLN H    1 1 
        9 15655 2 1 31 GLN HA   H 183.616   3.734   8.446 1.00 . B B . 31 GLN HA   1 1 
        9 15656 2 1 31 GLN HB2  H 185.027   5.188  10.688 1.00 . B B . 31 GLN HB2  1 1 
        9 15657 2 1 31 GLN HB3  H 183.302   5.302  10.365 1.00 . B B . 31 GLN HB3  1 1 
        9 15658 2 1 31 GLN HE21 H 184.415   2.067  13.204 1.00 . B B . 31 GLN HE21 1 1 
        9 15659 2 1 31 GLN HE22 H 183.767   3.082  14.444 1.00 . B B . 31 GLN HE22 1 1 
        9 15660 2 1 31 GLN HG2  H 183.102   2.875  10.731 1.00 . B B . 31 GLN HG2  1 1 
        9 15661 2 1 31 GLN HG3  H 184.818   2.817  11.130 1.00 . B B . 31 GLN HG3  1 1 
        9 15662 2 1 31 GLN N    N 185.662   3.589   8.666 1.00 . B B . 31 GLN N    1 1 
        9 15663 2 1 31 GLN NE2  N 183.965   2.885  13.504 1.00 . B B . 31 GLN NE2  1 1 
        9 15664 2 1 31 GLN O    O 185.506   6.304   7.945 1.00 . B B . 31 GLN O    1 1 
        9 15665 2 1 31 GLN OE1  O 183.035   4.828  12.873 1.00 . B B . 31 GLN OE1  1 1 
        9 15666 2 1 32 TRP C    C 181.826   7.694   6.498 1.00 . B B . 32 TRP C    1 1 
        9 15667 2 1 32 TRP CA   C 183.264   7.194   6.580 1.00 . B B . 32 TRP CA   1 1 
        9 15668 2 1 32 TRP CB   C 183.807   6.935   5.173 1.00 . B B . 32 TRP CB   1 1 
        9 15669 2 1 32 TRP CD1  C 182.062   5.986   3.555 1.00 . B B . 32 TRP CD1  1 1 
        9 15670 2 1 32 TRP CD2  C 183.330   4.434   4.554 1.00 . B B . 32 TRP CD2  1 1 
        9 15671 2 1 32 TRP CE2  C 182.420   3.786   3.697 1.00 . B B . 32 TRP CE2  1 1 
        9 15672 2 1 32 TRP CE3  C 184.232   3.658   5.289 1.00 . B B . 32 TRP CE3  1 1 
        9 15673 2 1 32 TRP CG   C 183.086   5.841   4.448 1.00 . B B . 32 TRP CG   1 1 
        9 15674 2 1 32 TRP CH2  C 183.279   1.667   4.288 1.00 . B B . 32 TRP CH2  1 1 
        9 15675 2 1 32 TRP CZ2  C 182.386   2.401   3.557 1.00 . B B . 32 TRP CZ2  1 1 
        9 15676 2 1 32 TRP CZ3  C 184.196   2.284   5.149 1.00 . B B . 32 TRP CZ3  1 1 
        9 15677 2 1 32 TRP H    H 182.560   5.409   7.473 1.00 . B B . 32 TRP H    1 1 
        9 15678 2 1 32 TRP HA   H 183.869   7.952   7.055 1.00 . B B . 32 TRP HA   1 1 
        9 15679 2 1 32 TRP HB2  H 183.719   7.838   4.588 1.00 . B B . 32 TRP HB2  1 1 
        9 15680 2 1 32 TRP HB3  H 184.850   6.658   5.243 1.00 . B B . 32 TRP HB3  1 1 
        9 15681 2 1 32 TRP HD1  H 181.642   6.936   3.260 1.00 . B B . 32 TRP HD1  1 1 
        9 15682 2 1 32 TRP HE1  H 180.939   4.596   2.450 1.00 . B B . 32 TRP HE1  1 1 
        9 15683 2 1 32 TRP HE3  H 184.946   4.115   5.958 1.00 . B B . 32 TRP HE3  1 1 
        9 15684 2 1 32 TRP HH2  H 183.287   0.590   4.211 1.00 . B B . 32 TRP HH2  1 1 
        9 15685 2 1 32 TRP HZ2  H 181.685   1.911   2.897 1.00 . B B . 32 TRP HZ2  1 1 
        9 15686 2 1 32 TRP HZ3  H 184.884   1.668   5.709 1.00 . B B . 32 TRP HZ3  1 1 
        9 15687 2 1 32 TRP N    N 183.350   5.983   7.386 1.00 . B B . 32 TRP N    1 1 
        9 15688 2 1 32 TRP NE1  N 181.656   4.755   3.098 1.00 . B B . 32 TRP NE1  1 1 
        9 15689 2 1 32 TRP O    O 180.898   6.913   6.288 1.00 . B B . 32 TRP O    1 1 
        9 15690 2 1 33 ASP C    C 179.663   9.354   5.262 1.00 . B B . 33 ASP C    1 1 
        9 15691 2 1 33 ASP CA   C 180.322   9.606   6.613 1.00 . B B . 33 ASP CA   1 1 
        9 15692 2 1 33 ASP CB   C 180.415  11.110   6.876 1.00 . B B . 33 ASP CB   1 1 
        9 15693 2 1 33 ASP CG   C 181.006  11.424   8.236 1.00 . B B . 33 ASP CG   1 1 
        9 15694 2 1 33 ASP H    H 182.428   9.572   6.831 1.00 . B B . 33 ASP H    1 1 
        9 15695 2 1 33 ASP HA   H 179.720   9.151   7.385 1.00 . B B . 33 ASP HA   1 1 
        9 15696 2 1 33 ASP HB2  H 181.039  11.563   6.120 1.00 . B B . 33 ASP HB2  1 1 
        9 15697 2 1 33 ASP HB3  H 179.424  11.539   6.825 1.00 . B B . 33 ASP HB3  1 1 
        9 15698 2 1 33 ASP N    N 181.648   9.000   6.667 1.00 . B B . 33 ASP N    1 1 
        9 15699 2 1 33 ASP O    O 180.342   9.229   4.242 1.00 . B B . 33 ASP O    1 1 
        9 15700 2 1 33 ASP OD1  O 180.230  11.528   9.211 1.00 . B B . 33 ASP OD1  1 1 
        9 15701 2 1 33 ASP OD2  O 182.243  11.567   8.328 1.00 . B B . 33 ASP OD2  1 1 
        9 15702 2 1 34 THR C    C 176.191   9.652   4.114 1.00 . B B . 34 THR C    1 1 
        9 15703 2 1 34 THR CA   C 177.585   9.040   4.033 1.00 . B B . 34 THR CA   1 1 
        9 15704 2 1 34 THR CB   C 177.455   7.535   3.737 1.00 . B B . 34 THR CB   1 1 
        9 15705 2 1 34 THR CG2  C 178.824   6.894   3.571 1.00 . B B . 34 THR CG2  1 1 
        9 15706 2 1 34 THR H    H 177.850   9.385   6.105 1.00 . B B . 34 THR H    1 1 
        9 15707 2 1 34 THR HA   H 178.124   9.502   3.218 1.00 . B B . 34 THR HA   1 1 
        9 15708 2 1 34 THR HB   H 176.902   7.410   2.817 1.00 . B B . 34 THR HB   1 1 
        9 15709 2 1 34 THR HG1  H 176.021   6.374   4.435 1.00 . B B . 34 THR HG1  1 1 
        9 15710 2 1 34 THR HG21 H 179.382   6.994   4.490 1.00 . B B . 34 THR HG21 1 1 
        9 15711 2 1 34 THR HG22 H 179.357   7.387   2.772 1.00 . B B . 34 THR HG22 1 1 
        9 15712 2 1 34 THR HG23 H 178.705   5.848   3.333 1.00 . B B . 34 THR HG23 1 1 
        9 15713 2 1 34 THR N    N 178.336   9.278   5.260 1.00 . B B . 34 THR N    1 1 
        9 15714 2 1 34 THR O    O 175.830  10.270   5.115 1.00 . B B . 34 THR O    1 1 
        9 15715 2 1 34 THR OG1  O 176.747   6.886   4.800 1.00 . B B . 34 THR OG1  1 1 
        9 15716 2 1 35 ALA C    C 173.039   8.886   2.803 1.00 . B B . 35 ALA C    1 1 
        9 15717 2 1 35 ALA CA   C 174.055  10.004   3.000 1.00 . B B . 35 ALA CA   1 1 
        9 15718 2 1 35 ALA CB   C 173.933  11.033   1.885 1.00 . B B . 35 ALA CB   1 1 
        9 15719 2 1 35 ALA H    H 175.757   8.972   2.284 1.00 . B B . 35 ALA H    1 1 
        9 15720 2 1 35 ALA HA   H 173.854  10.500   3.939 1.00 . B B . 35 ALA HA   1 1 
        9 15721 2 1 35 ALA HB1  H 172.936  11.446   1.883 1.00 . B B . 35 ALA HB1  1 1 
        9 15722 2 1 35 ALA HB2  H 174.128  10.559   0.935 1.00 . B B . 35 ALA HB2  1 1 
        9 15723 2 1 35 ALA HB3  H 174.651  11.824   2.046 1.00 . B B . 35 ALA HB3  1 1 
        9 15724 2 1 35 ALA N    N 175.412   9.473   3.052 1.00 . B B . 35 ALA N    1 1 
        9 15725 2 1 35 ALA O    O 173.162   8.077   1.884 1.00 . B B . 35 ALA O    1 1 
        9 15726 2 1 36 VAL C    C 169.607   8.453   3.589 1.00 . B B . 36 VAL C    1 1 
        9 15727 2 1 36 VAL CA   C 170.996   7.824   3.592 1.00 . B B . 36 VAL CA   1 1 
        9 15728 2 1 36 VAL CB   C 171.098   6.830   4.766 1.00 . B B . 36 VAL CB   1 1 
        9 15729 2 1 36 VAL CG1  C 170.086   5.706   4.608 1.00 . B B . 36 VAL CG1  1 1 
        9 15730 2 1 36 VAL CG2  C 172.510   6.276   4.875 1.00 . B B . 36 VAL CG2  1 1 
        9 15731 2 1 36 VAL H    H 171.987   9.521   4.380 1.00 . B B . 36 VAL H    1 1 
        9 15732 2 1 36 VAL HA   H 171.135   7.278   2.671 1.00 . B B . 36 VAL HA   1 1 
        9 15733 2 1 36 VAL HB   H 170.871   7.361   5.679 1.00 . B B . 36 VAL HB   1 1 
        9 15734 2 1 36 VAL HG11 H 170.178   5.020   5.436 1.00 . B B . 36 VAL HG11 1 1 
        9 15735 2 1 36 VAL HG12 H 170.273   5.181   3.682 1.00 . B B . 36 VAL HG12 1 1 
        9 15736 2 1 36 VAL HG13 H 169.088   6.118   4.591 1.00 . B B . 36 VAL HG13 1 1 
        9 15737 2 1 36 VAL HG21 H 172.561   5.581   5.700 1.00 . B B . 36 VAL HG21 1 1 
        9 15738 2 1 36 VAL HG22 H 173.203   7.087   5.045 1.00 . B B . 36 VAL HG22 1 1 
        9 15739 2 1 36 VAL HG23 H 172.769   5.767   3.958 1.00 . B B . 36 VAL HG23 1 1 
        9 15740 2 1 36 VAL N    N 172.033   8.846   3.671 1.00 . B B . 36 VAL N    1 1 
        9 15741 2 1 36 VAL O    O 169.315   9.343   4.388 1.00 . B B . 36 VAL O    1 1 
        9 15742 2 1 37 PHE C    C 166.440   7.412   2.086 1.00 . B B . 37 PHE C    1 1 
        9 15743 2 1 37 PHE CA   C 167.392   8.495   2.580 1.00 . B B . 37 PHE CA   1 1 
        9 15744 2 1 37 PHE CB   C 167.351   9.697   1.634 1.00 . B B . 37 PHE CB   1 1 
        9 15745 2 1 37 PHE CD1  C 166.832   8.987  -0.715 1.00 . B B . 37 PHE CD1  1 1 
        9 15746 2 1 37 PHE CD2  C 169.102   9.448  -0.147 1.00 . B B . 37 PHE CD2  1 1 
        9 15747 2 1 37 PHE CE1  C 167.215   8.686  -2.009 1.00 . B B . 37 PHE CE1  1 1 
        9 15748 2 1 37 PHE CE2  C 169.490   9.149  -1.439 1.00 . B B . 37 PHE CE2  1 1 
        9 15749 2 1 37 PHE CG   C 167.771   9.371   0.229 1.00 . B B . 37 PHE CG   1 1 
        9 15750 2 1 37 PHE CZ   C 168.545   8.767  -2.371 1.00 . B B . 37 PHE CZ   1 1 
        9 15751 2 1 37 PHE H    H 169.045   7.271   2.078 1.00 . B B . 37 PHE H    1 1 
        9 15752 2 1 37 PHE HA   H 167.080   8.811   3.564 1.00 . B B . 37 PHE HA   1 1 
        9 15753 2 1 37 PHE HB2  H 166.344  10.084   1.599 1.00 . B B . 37 PHE HB2  1 1 
        9 15754 2 1 37 PHE HB3  H 168.013  10.464   2.010 1.00 . B B . 37 PHE HB3  1 1 
        9 15755 2 1 37 PHE HD1  H 165.792   8.923  -0.434 1.00 . B B . 37 PHE HD1  1 1 
        9 15756 2 1 37 PHE HD2  H 169.842   9.747   0.581 1.00 . B B . 37 PHE HD2  1 1 
        9 15757 2 1 37 PHE HE1  H 166.473   8.387  -2.736 1.00 . B B . 37 PHE HE1  1 1 
        9 15758 2 1 37 PHE HE2  H 170.531   9.213  -1.720 1.00 . B B . 37 PHE HE2  1 1 
        9 15759 2 1 37 PHE HZ   H 168.845   8.533  -3.382 1.00 . B B . 37 PHE HZ   1 1 
        9 15760 2 1 37 PHE N    N 168.753   7.981   2.687 1.00 . B B . 37 PHE N    1 1 
        9 15761 2 1 37 PHE O    O 166.865   6.430   1.474 1.00 . B B . 37 PHE O    1 1 
        9 15762 2 1 38 HIS C    C 163.679   6.910   0.510 1.00 . B B . 38 HIS C    1 1 
        9 15763 2 1 38 HIS CA   C 164.141   6.630   1.937 1.00 . B B . 38 HIS CA   1 1 
        9 15764 2 1 38 HIS CB   C 162.943   6.670   2.889 1.00 . B B . 38 HIS CB   1 1 
        9 15765 2 1 38 HIS CD2  C 161.764   4.359   2.900 1.00 . B B . 38 HIS CD2  1 1 
        9 15766 2 1 38 HIS CE1  C 160.026   4.880   1.671 1.00 . B B . 38 HIS CE1  1 1 
        9 15767 2 1 38 HIS CG   C 161.884   5.664   2.559 1.00 . B B . 38 HIS CG   1 1 
        9 15768 2 1 38 HIS H    H 164.874   8.396   2.846 1.00 . B B . 38 HIS H    1 1 
        9 15769 2 1 38 HIS HA   H 164.585   5.647   1.973 1.00 . B B . 38 HIS HA   1 1 
        9 15770 2 1 38 HIS HB2  H 163.285   6.474   3.894 1.00 . B B . 38 HIS HB2  1 1 
        9 15771 2 1 38 HIS HB3  H 162.495   7.652   2.851 1.00 . B B . 38 HIS HB3  1 1 
        9 15772 2 1 38 HIS HD1  H 160.575   6.831   1.390 1.00 . B B . 38 HIS HD1  1 1 
        9 15773 2 1 38 HIS HD2  H 162.456   3.788   3.503 1.00 . B B . 38 HIS HD2  1 1 
        9 15774 2 1 38 HIS HE1  H 159.097   4.815   1.124 1.00 . B B . 38 HIS HE1  1 1 
        9 15775 2 1 38 HIS HE2  H 160.254   2.983   2.410 1.00 . B B . 38 HIS HE2  1 1 
        9 15776 2 1 38 HIS N    N 165.152   7.594   2.355 1.00 . B B . 38 HIS N    1 1 
        9 15777 2 1 38 HIS ND1  N 160.778   5.960   1.790 1.00 . B B . 38 HIS ND1  1 1 
        9 15778 2 1 38 HIS NE2  N 160.602   3.897   2.335 1.00 . B B . 38 HIS NE2  1 1 
        9 15779 2 1 38 HIS O    O 163.232   8.012   0.197 1.00 . B B . 38 HIS O    1 1 
        9 15780 2 1 39 THR C    C 161.897   5.763  -1.913 1.00 . B B . 39 THR C    1 1 
        9 15781 2 1 39 THR CA   C 163.387   6.040  -1.744 1.00 . B B . 39 THR CA   1 1 
        9 15782 2 1 39 THR CB   C 164.182   5.088  -2.656 1.00 . B B . 39 THR CB   1 1 
        9 15783 2 1 39 THR CG2  C 165.669   5.402  -2.602 1.00 . B B . 39 THR CG2  1 1 
        9 15784 2 1 39 THR H    H 164.156   5.048  -0.040 1.00 . B B . 39 THR H    1 1 
        9 15785 2 1 39 THR HA   H 163.591   7.055  -2.052 1.00 . B B . 39 THR HA   1 1 
        9 15786 2 1 39 THR HB   H 163.839   5.219  -3.672 1.00 . B B . 39 THR HB   1 1 
        9 15787 2 1 39 THR HG1  H 164.370   3.575  -1.405 1.00 . B B . 39 THR HG1  1 1 
        9 15788 2 1 39 THR HG21 H 166.204   4.723  -3.249 1.00 . B B . 39 THR HG21 1 1 
        9 15789 2 1 39 THR HG22 H 166.024   5.288  -1.587 1.00 . B B . 39 THR HG22 1 1 
        9 15790 2 1 39 THR HG23 H 165.835   6.417  -2.929 1.00 . B B . 39 THR HG23 1 1 
        9 15791 2 1 39 THR N    N 163.791   5.903  -0.350 1.00 . B B . 39 THR N    1 1 
        9 15792 2 1 39 THR O    O 161.246   5.240  -1.009 1.00 . B B . 39 THR O    1 1 
        9 15793 2 1 39 THR OG1  O 163.961   3.729  -2.259 1.00 . B B . 39 THR OG1  1 1 
        9 15794 2 1 40 THR C    C 159.738   5.544  -4.834 1.00 . B B . 40 THR C    1 1 
        9 15795 2 1 40 THR CA   C 159.951   5.902  -3.367 1.00 . B B . 40 THR CA   1 1 
        9 15796 2 1 40 THR CB   C 159.116   7.151  -3.030 1.00 . B B . 40 THR CB   1 1 
        9 15797 2 1 40 THR CG2  C 159.213   7.483  -1.548 1.00 . B B . 40 THR CG2  1 1 
        9 15798 2 1 40 THR H    H 161.935   6.526  -3.760 1.00 . B B . 40 THR H    1 1 
        9 15799 2 1 40 THR HA   H 159.604   5.084  -2.753 1.00 . B B . 40 THR HA   1 1 
        9 15800 2 1 40 THR HB   H 158.082   6.950  -3.271 1.00 . B B . 40 THR HB   1 1 
        9 15801 2 1 40 THR HG1  H 158.814   8.805  -4.062 1.00 . B B . 40 THR HG1  1 1 
        9 15802 2 1 40 THR HG21 H 158.619   8.360  -1.335 1.00 . B B . 40 THR HG21 1 1 
        9 15803 2 1 40 THR HG22 H 160.243   7.674  -1.288 1.00 . B B . 40 THR HG22 1 1 
        9 15804 2 1 40 THR HG23 H 158.844   6.649  -0.967 1.00 . B B . 40 THR HG23 1 1 
        9 15805 2 1 40 THR N    N 161.364   6.114  -3.079 1.00 . B B . 40 THR N    1 1 
        9 15806 2 1 40 THR O    O 159.754   4.338  -5.156 1.00 . B B . 40 THR O    1 1 
        9 15807 2 1 40 THR OXT  O 159.557   6.473  -5.650 1.00 . B B . 40 THR OXT  1 1 
        9 15808 2 1 40 THR OG1  O 159.567   8.269  -3.803 1.00 . B B . 40 THR OG1  1 1 
        9 15809 3 1  1 ALA C    C 174.367   1.850 -13.681 1.00 . C C .  1 ALA C    1 1 
        9 15810 3 1  1 ALA CA   C 173.354   2.403 -14.687 1.00 . C C .  1 ALA CA   1 1 
        9 15811 3 1  1 ALA CB   C 172.587   3.581 -14.102 1.00 . C C .  1 ALA CB   1 1 
        9 15812 3 1  1 ALA H1   H 171.710   1.752 -15.797 1.00 . C C .  1 ALA H1   1 1 
        9 15813 3 1  1 ALA H2   H 171.919   0.926 -14.338 1.00 . C C .  1 ALA H2   1 1 
        9 15814 3 1  1 ALA H3   H 172.936   0.597 -15.646 1.00 . C C .  1 ALA H3   1 1 
        9 15815 3 1  1 ALA HA   H 173.895   2.760 -15.549 1.00 . C C .  1 ALA HA   1 1 
        9 15816 3 1  1 ALA HB1  H 171.686   3.224 -13.626 1.00 . C C .  1 ALA HB1  1 1 
        9 15817 3 1  1 ALA HB2  H 172.328   4.270 -14.892 1.00 . C C .  1 ALA HB2  1 1 
        9 15818 3 1  1 ALA HB3  H 173.205   4.085 -13.372 1.00 . C C .  1 ALA HB3  1 1 
        9 15819 3 1  1 ALA N    N 172.415   1.346 -15.147 1.00 . C C .  1 ALA N    1 1 
        9 15820 3 1  1 ALA O    O 175.544   1.701 -14.006 1.00 . C C .  1 ALA O    1 1 
        9 15821 3 1  2 PRO C    C 175.274  -0.427 -11.717 1.00 . C C .  2 PRO C    1 1 
        9 15822 3 1  2 PRO CA   C 174.831   1.000 -11.413 1.00 . C C .  2 PRO CA   1 1 
        9 15823 3 1  2 PRO CB   C 173.979   1.036 -10.142 1.00 . C C .  2 PRO CB   1 1 
        9 15824 3 1  2 PRO CD   C 172.550   1.678 -11.946 1.00 . C C .  2 PRO CD   1 1 
        9 15825 3 1  2 PRO CG   C 172.574   0.962 -10.625 1.00 . C C .  2 PRO CG   1 1 
        9 15826 3 1  2 PRO HA   H 175.702   1.625 -11.284 1.00 . C C .  2 PRO HA   1 1 
        9 15827 3 1  2 PRO HB2  H 174.234   0.192  -9.513 1.00 . C C .  2 PRO HB2  1 1 
        9 15828 3 1  2 PRO HB3  H 174.153   1.957  -9.611 1.00 . C C .  2 PRO HB3  1 1 
        9 15829 3 1  2 PRO HD2  H 171.850   1.205 -12.616 1.00 . C C .  2 PRO HD2  1 1 
        9 15830 3 1  2 PRO HD3  H 172.298   2.718 -11.808 1.00 . C C .  2 PRO HD3  1 1 
        9 15831 3 1  2 PRO HG2  H 172.283  -0.072 -10.748 1.00 . C C .  2 PRO HG2  1 1 
        9 15832 3 1  2 PRO HG3  H 171.918   1.459  -9.927 1.00 . C C .  2 PRO HG3  1 1 
        9 15833 3 1  2 PRO N    N 173.933   1.535 -12.443 1.00 . C C .  2 PRO N    1 1 
        9 15834 3 1  2 PRO O    O 174.644  -1.127 -12.510 1.00 . C C .  2 PRO O    1 1 
        9 15835 3 1  3 VAL C    C 177.421  -2.783  -9.978 1.00 . C C .  3 VAL C    1 1 
        9 15836 3 1  3 VAL CA   C 176.886  -2.197 -11.284 1.00 . C C .  3 VAL CA   1 1 
        9 15837 3 1  3 VAL CB   C 178.011  -2.205 -12.336 1.00 . C C .  3 VAL CB   1 1 
        9 15838 3 1  3 VAL CG1  C 177.475  -1.785 -13.696 1.00 . C C .  3 VAL CG1  1 1 
        9 15839 3 1  3 VAL CG2  C 179.154  -1.298 -11.904 1.00 . C C .  3 VAL CG2  1 1 
        9 15840 3 1  3 VAL H    H 176.819  -0.249 -10.460 1.00 . C C .  3 VAL H    1 1 
        9 15841 3 1  3 VAL HA   H 176.080  -2.816 -11.647 1.00 . C C .  3 VAL HA   1 1 
        9 15842 3 1  3 VAL HB   H 178.391  -3.213 -12.421 1.00 . C C .  3 VAL HB   1 1 
        9 15843 3 1  3 VAL HG11 H 178.276  -1.798 -14.420 1.00 . C C .  3 VAL HG11 1 1 
        9 15844 3 1  3 VAL HG12 H 177.067  -0.786 -13.629 1.00 . C C .  3 VAL HG12 1 1 
        9 15845 3 1  3 VAL HG13 H 176.699  -2.470 -14.005 1.00 . C C .  3 VAL HG13 1 1 
        9 15846 3 1  3 VAL HG21 H 179.572  -1.663 -10.978 1.00 . C C .  3 VAL HG21 1 1 
        9 15847 3 1  3 VAL HG22 H 178.783  -0.294 -11.762 1.00 . C C .  3 VAL HG22 1 1 
        9 15848 3 1  3 VAL HG23 H 179.919  -1.295 -12.667 1.00 . C C .  3 VAL HG23 1 1 
        9 15849 3 1  3 VAL N    N 176.360  -0.853 -11.082 1.00 . C C .  3 VAL N    1 1 
        9 15850 3 1  3 VAL O    O 178.199  -2.138  -9.276 1.00 . C C .  3 VAL O    1 1 
        9 15851 3 1  4 PRO C    C 178.978  -4.779  -8.318 1.00 . C C .  4 PRO C    1 1 
        9 15852 3 1  4 PRO CA   C 177.459  -4.682  -8.402 1.00 . C C .  4 PRO CA   1 1 
        9 15853 3 1  4 PRO CB   C 176.841  -6.080  -8.497 1.00 . C C .  4 PRO CB   1 1 
        9 15854 3 1  4 PRO CD   C 176.081  -4.862 -10.406 1.00 . C C .  4 PRO CD   1 1 
        9 15855 3 1  4 PRO CG   C 175.690  -5.933  -9.428 1.00 . C C .  4 PRO CG   1 1 
        9 15856 3 1  4 PRO HA   H 177.084  -4.178  -7.522 1.00 . C C .  4 PRO HA   1 1 
        9 15857 3 1  4 PRO HB2  H 177.580  -6.775  -8.879 1.00 . C C .  4 PRO HB2  1 1 
        9 15858 3 1  4 PRO HB3  H 176.507  -6.398  -7.523 1.00 . C C .  4 PRO HB3  1 1 
        9 15859 3 1  4 PRO HD2  H 176.574  -5.296 -11.262 1.00 . C C .  4 PRO HD2  1 1 
        9 15860 3 1  4 PRO HD3  H 175.213  -4.298 -10.712 1.00 . C C .  4 PRO HD3  1 1 
        9 15861 3 1  4 PRO HG2  H 175.512  -6.869  -9.940 1.00 . C C .  4 PRO HG2  1 1 
        9 15862 3 1  4 PRO HG3  H 174.811  -5.629  -8.882 1.00 . C C .  4 PRO HG3  1 1 
        9 15863 3 1  4 PRO N    N 177.011  -4.019  -9.632 1.00 . C C .  4 PRO N    1 1 
        9 15864 3 1  4 PRO O    O 179.666  -4.805  -9.338 1.00 . C C .  4 PRO O    1 1 
        9 15865 3 1  5 VAL C    C 181.386  -6.386  -6.848 1.00 . C C .  5 VAL C    1 1 
        9 15866 3 1  5 VAL CA   C 180.936  -4.929  -6.879 1.00 . C C .  5 VAL CA   1 1 
        9 15867 3 1  5 VAL CB   C 181.354  -4.245  -5.563 1.00 . C C .  5 VAL CB   1 1 
        9 15868 3 1  5 VAL CG1  C 182.868  -4.268  -5.403 1.00 . C C .  5 VAL CG1  1 1 
        9 15869 3 1  5 VAL CG2  C 180.828  -2.819  -5.510 1.00 . C C .  5 VAL CG2  1 1 
        9 15870 3 1  5 VAL H    H 178.898  -4.804  -6.320 1.00 . C C .  5 VAL H    1 1 
        9 15871 3 1  5 VAL HA   H 181.431  -4.426  -7.697 1.00 . C C .  5 VAL HA   1 1 
        9 15872 3 1  5 VAL HB   H 180.922  -4.796  -4.741 1.00 . C C .  5 VAL HB   1 1 
        9 15873 3 1  5 VAL HG11 H 183.213  -5.291  -5.387 1.00 . C C .  5 VAL HG11 1 1 
        9 15874 3 1  5 VAL HG12 H 183.140  -3.781  -4.478 1.00 . C C .  5 VAL HG12 1 1 
        9 15875 3 1  5 VAL HG13 H 183.325  -3.746  -6.231 1.00 . C C .  5 VAL HG13 1 1 
        9 15876 3 1  5 VAL HG21 H 181.233  -2.255  -6.337 1.00 . C C .  5 VAL HG21 1 1 
        9 15877 3 1  5 VAL HG22 H 181.128  -2.359  -4.579 1.00 . C C .  5 VAL HG22 1 1 
        9 15878 3 1  5 VAL HG23 H 179.750  -2.832  -5.574 1.00 . C C .  5 VAL HG23 1 1 
        9 15879 3 1  5 VAL N    N 179.497  -4.831  -7.095 1.00 . C C .  5 VAL N    1 1 
        9 15880 3 1  5 VAL O    O 180.823  -7.205  -6.122 1.00 . C C .  5 VAL O    1 1 
        9 15881 3 1  6 THR C    C 183.941  -8.308  -6.590 1.00 . C C .  6 THR C    1 1 
        9 15882 3 1  6 THR CA   C 182.930  -8.061  -7.704 1.00 . C C .  6 THR CA   1 1 
        9 15883 3 1  6 THR CB   C 183.601  -8.344  -9.061 1.00 . C C .  6 THR CB   1 1 
        9 15884 3 1  6 THR CG2  C 182.600  -8.206 -10.199 1.00 . C C .  6 THR CG2  1 1 
        9 15885 3 1  6 THR H    H 182.812  -6.006  -8.199 1.00 . C C .  6 THR H    1 1 
        9 15886 3 1  6 THR HA   H 182.102  -8.746  -7.585 1.00 . C C .  6 THR HA   1 1 
        9 15887 3 1  6 THR HB   H 183.980  -9.355  -9.056 1.00 . C C .  6 THR HB   1 1 
        9 15888 3 1  6 THR HG1  H 185.443  -7.916  -9.621 1.00 . C C .  6 THR HG1  1 1 
        9 15889 3 1  6 THR HG21 H 182.205  -7.202 -10.211 1.00 . C C .  6 THR HG21 1 1 
        9 15890 3 1  6 THR HG22 H 181.791  -8.909 -10.053 1.00 . C C .  6 THR HG22 1 1 
        9 15891 3 1  6 THR HG23 H 183.091  -8.412 -11.138 1.00 . C C .  6 THR HG23 1 1 
        9 15892 3 1  6 THR N    N 182.404  -6.703  -7.642 1.00 . C C .  6 THR N    1 1 
        9 15893 3 1  6 THR O    O 184.026  -9.408  -6.045 1.00 . C C .  6 THR O    1 1 
        9 15894 3 1  6 THR OG1  O 184.690  -7.437  -9.268 1.00 . C C .  6 THR OG1  1 1 
        9 15895 3 1  7 LYS C    C 185.944  -6.009  -4.556 1.00 . C C .  7 LYS C    1 1 
        9 15896 3 1  7 LYS CA   C 185.711  -7.370  -5.206 1.00 . C C .  7 LYS CA   1 1 
        9 15897 3 1  7 LYS CB   C 187.023  -7.913  -5.777 1.00 . C C .  7 LYS CB   1 1 
        9 15898 3 1  7 LYS CD   C 189.311  -8.838  -5.304 1.00 . C C .  7 LYS CD   1 1 
        9 15899 3 1  7 LYS CE   C 189.929  -8.089  -6.474 1.00 . C C .  7 LYS CE   1 1 
        9 15900 3 1  7 LYS CG   C 188.113  -8.093  -4.735 1.00 . C C .  7 LYS CG   1 1 
        9 15901 3 1  7 LYS H    H 184.589  -6.422  -6.728 1.00 . C C .  7 LYS H    1 1 
        9 15902 3 1  7 LYS HA   H 185.343  -8.056  -4.456 1.00 . C C .  7 LYS HA   1 1 
        9 15903 3 1  7 LYS HB2  H 186.832  -8.872  -6.237 1.00 . C C .  7 LYS HB2  1 1 
        9 15904 3 1  7 LYS HB3  H 187.384  -7.229  -6.531 1.00 . C C .  7 LYS HB3  1 1 
        9 15905 3 1  7 LYS HD2  H 190.054  -8.949  -4.529 1.00 . C C .  7 LYS HD2  1 1 
        9 15906 3 1  7 LYS HD3  H 188.990  -9.812  -5.640 1.00 . C C .  7 LYS HD3  1 1 
        9 15907 3 1  7 LYS HE2  H 190.755  -8.669  -6.860 1.00 . C C .  7 LYS HE2  1 1 
        9 15908 3 1  7 LYS HE3  H 189.182  -7.971  -7.245 1.00 . C C .  7 LYS HE3  1 1 
        9 15909 3 1  7 LYS HG2  H 188.436  -7.120  -4.397 1.00 . C C .  7 LYS HG2  1 1 
        9 15910 3 1  7 LYS HG3  H 187.714  -8.653  -3.902 1.00 . C C .  7 LYS HG3  1 1 
        9 15911 3 1  7 LYS HZ1  H 191.161  -6.839  -5.341 1.00 . C C .  7 LYS HZ1  1 1 
        9 15912 3 1  7 LYS HZ2  H 189.647  -6.173  -5.693 1.00 . C C .  7 LYS HZ2  1 1 
        9 15913 3 1  7 LYS HZ3  H 190.835  -6.255  -6.895 1.00 . C C .  7 LYS HZ3  1 1 
        9 15914 3 1  7 LYS N    N 184.705  -7.273  -6.256 1.00 . C C .  7 LYS N    1 1 
        9 15915 3 1  7 LYS NZ   N 190.428  -6.745  -6.072 1.00 . C C .  7 LYS NZ   1 1 
        9 15916 3 1  7 LYS O    O 186.344  -5.055  -5.222 1.00 . C C .  7 LYS O    1 1 
        9 15917 3 1  8 LEU C    C 186.933  -4.818  -1.442 1.00 . C C .  8 LEU C    1 1 
        9 15918 3 1  8 LEU CA   C 185.861  -4.677  -2.520 1.00 . C C .  8 LEU CA   1 1 
        9 15919 3 1  8 LEU CB   C 184.531  -4.255  -1.887 1.00 . C C .  8 LEU CB   1 1 
        9 15920 3 1  8 LEU CD1  C 185.435  -2.515  -0.313 1.00 . C C .  8 LEU CD1  1 1 
        9 15921 3 1  8 LEU CD2  C 184.701  -1.859  -2.610 1.00 . C C .  8 LEU CD2  1 1 
        9 15922 3 1  8 LEU CG   C 184.449  -2.793  -1.436 1.00 . C C .  8 LEU CG   1 1 
        9 15923 3 1  8 LEU H    H 185.377  -6.723  -2.776 1.00 . C C .  8 LEU H    1 1 
        9 15924 3 1  8 LEU HA   H 186.171  -3.920  -3.224 1.00 . C C .  8 LEU HA   1 1 
        9 15925 3 1  8 LEU HB2  H 183.745  -4.431  -2.605 1.00 . C C .  8 LEU HB2  1 1 
        9 15926 3 1  8 LEU HB3  H 184.354  -4.882  -1.026 1.00 . C C .  8 LEU HB3  1 1 
        9 15927 3 1  8 LEU HD11 H 186.440  -2.515  -0.706 1.00 . C C .  8 LEU HD11 1 1 
        9 15928 3 1  8 LEU HD12 H 185.345  -3.281   0.443 1.00 . C C .  8 LEU HD12 1 1 
        9 15929 3 1  8 LEU HD13 H 185.220  -1.552   0.126 1.00 . C C .  8 LEU HD13 1 1 
        9 15930 3 1  8 LEU HD21 H 185.703  -2.011  -2.982 1.00 . C C .  8 LEU HD21 1 1 
        9 15931 3 1  8 LEU HD22 H 184.588  -0.836  -2.286 1.00 . C C .  8 LEU HD22 1 1 
        9 15932 3 1  8 LEU HD23 H 183.990  -2.069  -3.395 1.00 . C C .  8 LEU HD23 1 1 
        9 15933 3 1  8 LEU HG   H 183.455  -2.596  -1.061 1.00 . C C .  8 LEU HG   1 1 
        9 15934 3 1  8 LEU N    N 185.688  -5.927  -3.254 1.00 . C C .  8 LEU N    1 1 
        9 15935 3 1  8 LEU O    O 186.778  -5.588  -0.494 1.00 . C C .  8 LEU O    1 1 
        9 15936 3 1  9 VAL C    C 189.370  -2.716  -0.048 1.00 . C C .  9 VAL C    1 1 
        9 15937 3 1  9 VAL CA   C 189.116  -4.099  -0.635 1.00 . C C .  9 VAL CA   1 1 
        9 15938 3 1  9 VAL CB   C 190.417  -4.616  -1.278 1.00 . C C .  9 VAL CB   1 1 
        9 15939 3 1  9 VAL CG1  C 190.301  -6.096  -1.608 1.00 . C C .  9 VAL CG1  1 1 
        9 15940 3 1  9 VAL CG2  C 190.755  -3.808  -2.522 1.00 . C C .  9 VAL CG2  1 1 
        9 15941 3 1  9 VAL H    H 188.088  -3.480  -2.378 1.00 . C C .  9 VAL H    1 1 
        9 15942 3 1  9 VAL HA   H 188.841  -4.774   0.163 1.00 . C C .  9 VAL HA   1 1 
        9 15943 3 1  9 VAL HB   H 191.220  -4.492  -0.566 1.00 . C C .  9 VAL HB   1 1 
        9 15944 3 1  9 VAL HG11 H 189.410  -6.264  -2.194 1.00 . C C .  9 VAL HG11 1 1 
        9 15945 3 1  9 VAL HG12 H 190.244  -6.665  -0.693 1.00 . C C .  9 VAL HG12 1 1 
        9 15946 3 1  9 VAL HG13 H 191.166  -6.408  -2.173 1.00 . C C .  9 VAL HG13 1 1 
        9 15947 3 1  9 VAL HG21 H 190.887  -2.771  -2.253 1.00 . C C .  9 VAL HG21 1 1 
        9 15948 3 1  9 VAL HG22 H 189.951  -3.895  -3.237 1.00 . C C .  9 VAL HG22 1 1 
        9 15949 3 1  9 VAL HG23 H 191.668  -4.186  -2.959 1.00 . C C .  9 VAL HG23 1 1 
        9 15950 3 1  9 VAL N    N 188.020  -4.067  -1.597 1.00 . C C .  9 VAL N    1 1 
        9 15951 3 1  9 VAL O    O 188.804  -1.723  -0.504 1.00 . C C .  9 VAL O    1 1 
        9 15952 3 1 10 CYS C    C 192.021  -1.357   2.033 1.00 . C C . 10 CYS C    1 1 
        9 15953 3 1 10 CYS CA   C 190.554  -1.393   1.616 1.00 . C C . 10 CYS CA   1 1 
        9 15954 3 1 10 CYS CB   C 189.660  -1.177   2.838 1.00 . C C . 10 CYS CB   1 1 
        9 15955 3 1 10 CYS H    H 190.648  -3.482   1.286 1.00 . C C . 10 CYS H    1 1 
        9 15956 3 1 10 CYS HA   H 190.375  -0.600   0.906 1.00 . C C . 10 CYS HA   1 1 
        9 15957 3 1 10 CYS HB2  H 188.627  -1.185   2.525 1.00 . C C . 10 CYS HB2  1 1 
        9 15958 3 1 10 CYS HB3  H 189.823  -1.982   3.540 1.00 . C C . 10 CYS HB3  1 1 
        9 15959 3 1 10 CYS HG   H 188.917   0.615   4.494 1.00 . C C . 10 CYS HG   1 1 
        9 15960 3 1 10 CYS N    N 190.227  -2.657   0.967 1.00 . C C . 10 CYS N    1 1 
        9 15961 3 1 10 CYS O    O 192.644  -2.400   2.236 1.00 . C C . 10 CYS O    1 1 
        9 15962 3 1 10 CYS SG   S 189.958   0.381   3.707 1.00 . C C . 10 CYS SG   1 1 
        9 15963 3 1 11 ASP C    C 194.069   0.872   3.810 1.00 . C C . 11 ASP C    1 1 
        9 15964 3 1 11 ASP CA   C 193.961   0.020   2.549 1.00 . C C . 11 ASP CA   1 1 
        9 15965 3 1 11 ASP CB   C 194.756   0.666   1.412 1.00 . C C . 11 ASP CB   1 1 
        9 15966 3 1 11 ASP CG   C 196.226   0.822   1.749 1.00 . C C . 11 ASP CG   1 1 
        9 15967 3 1 11 ASP H    H 192.019   0.641   1.981 1.00 . C C . 11 ASP H    1 1 
        9 15968 3 1 11 ASP HA   H 194.372  -0.957   2.753 1.00 . C C . 11 ASP HA   1 1 
        9 15969 3 1 11 ASP HB2  H 194.671   0.052   0.528 1.00 . C C . 11 ASP HB2  1 1 
        9 15970 3 1 11 ASP HB3  H 194.346   1.644   1.206 1.00 . C C . 11 ASP HB3  1 1 
        9 15971 3 1 11 ASP N    N 192.567  -0.152   2.157 1.00 . C C . 11 ASP N    1 1 
        9 15972 3 1 11 ASP O    O 193.666   2.035   3.821 1.00 . C C . 11 ASP O    1 1 
        9 15973 3 1 11 ASP OD1  O 197.002  -0.114   1.464 1.00 . C C . 11 ASP OD1  1 1 
        9 15974 3 1 11 ASP OD2  O 196.600   1.880   2.296 1.00 . C C . 11 ASP OD2  1 1 
        9 15975 3 1 12 GLY C    C 195.974   1.925   6.118 1.00 . C C . 12 GLY C    1 1 
        9 15976 3 1 12 GLY CA   C 194.768   1.006   6.119 1.00 . C C . 12 GLY CA   1 1 
        9 15977 3 1 12 GLY H    H 194.920  -0.644   4.801 1.00 . C C . 12 GLY H    1 1 
        9 15978 3 1 12 GLY HA2  H 193.881   1.595   6.293 1.00 . C C . 12 GLY HA2  1 1 
        9 15979 3 1 12 GLY HA3  H 194.876   0.292   6.923 1.00 . C C . 12 GLY HA3  1 1 
        9 15980 3 1 12 GLY N    N 194.616   0.286   4.869 1.00 . C C . 12 GLY N    1 1 
        9 15981 3 1 12 GLY O    O 195.996   2.933   6.825 1.00 . C C . 12 GLY O    1 1 
        9 15982 3 1 13 ASP C    C 197.879   3.799   4.769 1.00 . C C . 13 ASP C    1 1 
        9 15983 3 1 13 ASP CA   C 198.197   2.381   5.232 1.00 . C C . 13 ASP CA   1 1 
        9 15984 3 1 13 ASP CB   C 199.194   1.730   4.272 1.00 . C C . 13 ASP CB   1 1 
        9 15985 3 1 13 ASP CG   C 199.596   0.337   4.716 1.00 . C C . 13 ASP CG   1 1 
        9 15986 3 1 13 ASP H    H 196.905   0.765   4.782 1.00 . C C . 13 ASP H    1 1 
        9 15987 3 1 13 ASP HA   H 198.636   2.426   6.218 1.00 . C C . 13 ASP HA   1 1 
        9 15988 3 1 13 ASP HB2  H 198.747   1.659   3.292 1.00 . C C . 13 ASP HB2  1 1 
        9 15989 3 1 13 ASP HB3  H 200.082   2.342   4.217 1.00 . C C . 13 ASP HB3  1 1 
        9 15990 3 1 13 ASP N    N 196.981   1.579   5.323 1.00 . C C . 13 ASP N    1 1 
        9 15991 3 1 13 ASP O    O 198.516   4.761   5.200 1.00 . C C . 13 ASP O    1 1 
        9 15992 3 1 13 ASP OD1  O 200.587   0.216   5.467 1.00 . C C . 13 ASP OD1  1 1 
        9 15993 3 1 13 ASP OD2  O 198.922  -0.633   4.311 1.00 . C C . 13 ASP OD2  1 1 
        9 15994 3 1 14 THR C    C 195.036   5.543   3.717 1.00 . C C . 14 THR C    1 1 
        9 15995 3 1 14 THR CA   C 196.489   5.224   3.369 1.00 . C C . 14 THR CA   1 1 
        9 15996 3 1 14 THR CB   C 196.661   5.291   1.840 1.00 . C C . 14 THR CB   1 1 
        9 15997 3 1 14 THR CG2  C 198.120   5.096   1.451 1.00 . C C . 14 THR CG2  1 1 
        9 15998 3 1 14 THR H    H 196.421   3.119   3.583 1.00 . C C . 14 THR H    1 1 
        9 15999 3 1 14 THR HA   H 197.127   5.973   3.813 1.00 . C C . 14 THR HA   1 1 
        9 16000 3 1 14 THR HB   H 196.340   6.265   1.498 1.00 . C C . 14 THR HB   1 1 
        9 16001 3 1 14 THR HG1  H 195.799   4.467   0.268 1.00 . C C . 14 THR HG1  1 1 
        9 16002 3 1 14 THR HG21 H 198.720   5.871   1.905 1.00 . C C . 14 THR HG21 1 1 
        9 16003 3 1 14 THR HG22 H 198.216   5.150   0.376 1.00 . C C . 14 THR HG22 1 1 
        9 16004 3 1 14 THR HG23 H 198.458   4.131   1.795 1.00 . C C . 14 THR HG23 1 1 
        9 16005 3 1 14 THR N    N 196.891   3.922   3.889 1.00 . C C . 14 THR N    1 1 
        9 16006 3 1 14 THR O    O 194.529   6.611   3.372 1.00 . C C . 14 THR O    1 1 
        9 16007 3 1 14 THR OG1  O 195.857   4.287   1.209 1.00 . C C . 14 THR OG1  1 1 
        9 16008 3 1 15 TYR C    C 192.081   4.984   3.568 1.00 . C C . 15 TYR C    1 1 
        9 16009 3 1 15 TYR CA   C 192.976   4.813   4.794 1.00 . C C . 15 TYR CA   1 1 
        9 16010 3 1 15 TYR CB   C 192.848   6.034   5.706 1.00 . C C . 15 TYR CB   1 1 
        9 16011 3 1 15 TYR CD1  C 194.868   6.822   7.000 1.00 . C C . 15 TYR CD1  1 1 
        9 16012 3 1 15 TYR CD2  C 193.516   5.109   7.960 1.00 . C C . 15 TYR CD2  1 1 
        9 16013 3 1 15 TYR CE1  C 195.705   6.782   8.099 1.00 . C C . 15 TYR CE1  1 1 
        9 16014 3 1 15 TYR CE2  C 194.347   5.065   9.062 1.00 . C C . 15 TYR CE2  1 1 
        9 16015 3 1 15 TYR CG   C 193.761   5.987   6.912 1.00 . C C . 15 TYR CG   1 1 
        9 16016 3 1 15 TYR CZ   C 195.441   5.902   9.127 1.00 . C C . 15 TYR CZ   1 1 
        9 16017 3 1 15 TYR H    H 194.821   3.786   4.652 1.00 . C C . 15 TYR H    1 1 
        9 16018 3 1 15 TYR HA   H 192.658   3.934   5.336 1.00 . C C . 15 TYR HA   1 1 
        9 16019 3 1 15 TYR HB2  H 193.089   6.922   5.143 1.00 . C C . 15 TYR HB2  1 1 
        9 16020 3 1 15 TYR HB3  H 191.830   6.103   6.062 1.00 . C C . 15 TYR HB3  1 1 
        9 16021 3 1 15 TYR HD1  H 195.072   7.511   6.193 1.00 . C C . 15 TYR HD1  1 1 
        9 16022 3 1 15 TYR HD2  H 192.659   4.454   7.905 1.00 . C C . 15 TYR HD2  1 1 
        9 16023 3 1 15 TYR HE1  H 196.560   7.439   8.148 1.00 . C C . 15 TYR HE1  1 1 
        9 16024 3 1 15 TYR HE2  H 194.140   4.375   9.868 1.00 . C C . 15 TYR HE2  1 1 
        9 16025 3 1 15 TYR HH   H 196.466   6.755  10.512 1.00 . C C . 15 TYR HH   1 1 
        9 16026 3 1 15 TYR N    N 194.368   4.618   4.403 1.00 . C C . 15 TYR N    1 1 
        9 16027 3 1 15 TYR O    O 190.981   5.527   3.665 1.00 . C C . 15 TYR O    1 1 
        9 16028 3 1 15 TYR OH   O 196.271   5.860  10.223 1.00 . C C . 15 TYR OH   1 1 
        9 16029 3 1 16 LYS C    C 191.166   3.283   0.808 1.00 . C C . 16 LYS C    1 1 
        9 16030 3 1 16 LYS CA   C 191.794   4.622   1.179 1.00 . C C . 16 LYS CA   1 1 
        9 16031 3 1 16 LYS CB   C 192.696   5.106   0.041 1.00 . C C . 16 LYS CB   1 1 
        9 16032 3 1 16 LYS CD   C 194.193   6.910  -0.865 1.00 . C C . 16 LYS CD   1 1 
        9 16033 3 1 16 LYS CE   C 194.792   8.286  -0.621 1.00 . C C . 16 LYS CE   1 1 
        9 16034 3 1 16 LYS CG   C 193.306   6.476   0.291 1.00 . C C . 16 LYS CG   1 1 
        9 16035 3 1 16 LYS H    H 193.436   4.085   2.402 1.00 . C C . 16 LYS H    1 1 
        9 16036 3 1 16 LYS HA   H 191.008   5.344   1.334 1.00 . C C . 16 LYS HA   1 1 
        9 16037 3 1 16 LYS HB2  H 193.500   4.397  -0.093 1.00 . C C . 16 LYS HB2  1 1 
        9 16038 3 1 16 LYS HB3  H 192.115   5.155  -0.867 1.00 . C C . 16 LYS HB3  1 1 
        9 16039 3 1 16 LYS HD2  H 194.993   6.195  -0.979 1.00 . C C . 16 LYS HD2  1 1 
        9 16040 3 1 16 LYS HD3  H 193.602   6.939  -1.769 1.00 . C C . 16 LYS HD3  1 1 
        9 16041 3 1 16 LYS HE2  H 193.989   8.999  -0.506 1.00 . C C . 16 LYS HE2  1 1 
        9 16042 3 1 16 LYS HE3  H 195.377   8.254   0.287 1.00 . C C . 16 LYS HE3  1 1 
        9 16043 3 1 16 LYS HG2  H 192.511   7.197   0.411 1.00 . C C . 16 LYS HG2  1 1 
        9 16044 3 1 16 LYS HG3  H 193.898   6.437   1.193 1.00 . C C . 16 LYS HG3  1 1 
        9 16045 3 1 16 LYS HZ1  H 196.451   8.046  -1.869 1.00 . C C . 16 LYS HZ1  1 1 
        9 16046 3 1 16 LYS HZ2  H 196.060   9.661  -1.552 1.00 . C C . 16 LYS HZ2  1 1 
        9 16047 3 1 16 LYS HZ3  H 195.118   8.761  -2.630 1.00 . C C . 16 LYS HZ3  1 1 
        9 16048 3 1 16 LYS N    N 192.556   4.515   2.418 1.00 . C C . 16 LYS N    1 1 
        9 16049 3 1 16 LYS NZ   N 195.666   8.718  -1.746 1.00 . C C . 16 LYS NZ   1 1 
        9 16050 3 1 16 LYS O    O 191.843   2.255   0.772 1.00 . C C . 16 LYS O    1 1 
        9 16051 3 1 17 CYS C    C 188.963   2.001  -1.345 1.00 . C C . 17 CYS C    1 1 
        9 16052 3 1 17 CYS CA   C 189.145   2.089   0.167 1.00 . C C . 17 CYS CA   1 1 
        9 16053 3 1 17 CYS CB   C 187.781   2.052   0.859 1.00 . C C . 17 CYS CB   1 1 
        9 16054 3 1 17 CYS H    H 189.380   4.152   0.580 1.00 . C C . 17 CYS H    1 1 
        9 16055 3 1 17 CYS HA   H 189.729   1.243   0.497 1.00 . C C . 17 CYS HA   1 1 
        9 16056 3 1 17 CYS HB2  H 187.927   2.100   1.928 1.00 . C C . 17 CYS HB2  1 1 
        9 16057 3 1 17 CYS HB3  H 187.202   2.907   0.542 1.00 . C C . 17 CYS HB3  1 1 
        9 16058 3 1 17 CYS HG   H 187.645  -0.372   0.077 1.00 . C C . 17 CYS HG   1 1 
        9 16059 3 1 17 CYS N    N 189.866   3.302   0.535 1.00 . C C . 17 CYS N    1 1 
        9 16060 3 1 17 CYS O    O 188.340   2.871  -1.956 1.00 . C C . 17 CYS O    1 1 
        9 16061 3 1 17 CYS SG   S 186.813   0.566   0.505 1.00 . C C . 17 CYS SG   1 1 
        9 16062 3 1 18 THR C    C 188.268  -0.208  -3.723 1.00 . C C . 18 THR C    1 1 
        9 16063 3 1 18 THR CA   C 189.407   0.747  -3.383 1.00 . C C . 18 THR CA   1 1 
        9 16064 3 1 18 THR CB   C 190.722   0.194  -3.967 1.00 . C C . 18 THR CB   1 1 
        9 16065 3 1 18 THR CG2  C 190.637   0.075  -5.482 1.00 . C C . 18 THR CG2  1 1 
        9 16066 3 1 18 THR H    H 189.992   0.288  -1.401 1.00 . C C . 18 THR H    1 1 
        9 16067 3 1 18 THR HA   H 189.210   1.706  -3.840 1.00 . C C . 18 THR HA   1 1 
        9 16068 3 1 18 THR HB   H 190.897  -0.789  -3.553 1.00 . C C . 18 THR HB   1 1 
        9 16069 3 1 18 THR HG1  H 192.637   0.666  -3.924 1.00 . C C . 18 THR HG1  1 1 
        9 16070 3 1 18 THR HG21 H 189.849  -0.614  -5.745 1.00 . C C . 18 THR HG21 1 1 
        9 16071 3 1 18 THR HG22 H 191.578  -0.290  -5.867 1.00 . C C . 18 THR HG22 1 1 
        9 16072 3 1 18 THR HG23 H 190.426   1.044  -5.907 1.00 . C C . 18 THR HG23 1 1 
        9 16073 3 1 18 THR N    N 189.509   0.948  -1.943 1.00 . C C . 18 THR N    1 1 
        9 16074 3 1 18 THR O    O 187.890  -1.054  -2.912 1.00 . C C . 18 THR O    1 1 
        9 16075 3 1 18 THR OG1  O 191.813   1.051  -3.614 1.00 . C C . 18 THR OG1  1 1 
        9 16076 3 1 19 ALA C    C 186.778  -1.288  -6.844 1.00 . C C . 19 ALA C    1 1 
        9 16077 3 1 19 ALA CA   C 186.625  -0.919  -5.374 1.00 . C C . 19 ALA CA   1 1 
        9 16078 3 1 19 ALA CB   C 185.292  -0.227  -5.137 1.00 . C C . 19 ALA CB   1 1 
        9 16079 3 1 19 ALA H    H 188.066   0.625  -5.530 1.00 . C C . 19 ALA H    1 1 
        9 16080 3 1 19 ALA HA   H 186.644  -1.822  -4.782 1.00 . C C . 19 ALA HA   1 1 
        9 16081 3 1 19 ALA HB1  H 185.219   0.071  -4.101 1.00 . C C . 19 ALA HB1  1 1 
        9 16082 3 1 19 ALA HB2  H 184.487  -0.906  -5.374 1.00 . C C . 19 ALA HB2  1 1 
        9 16083 3 1 19 ALA HB3  H 185.223   0.648  -5.768 1.00 . C C . 19 ALA HB3  1 1 
        9 16084 3 1 19 ALA N    N 187.723  -0.067  -4.927 1.00 . C C . 19 ALA N    1 1 
        9 16085 3 1 19 ALA O    O 187.360  -0.536  -7.627 1.00 . C C . 19 ALA O    1 1 
        9 16086 3 1 20 TYR C    C 184.933  -3.121  -9.178 1.00 . C C . 20 TYR C    1 1 
        9 16087 3 1 20 TYR CA   C 186.328  -2.922  -8.593 1.00 . C C . 20 TYR CA   1 1 
        9 16088 3 1 20 TYR CB   C 187.117  -4.231  -8.664 1.00 . C C . 20 TYR CB   1 1 
        9 16089 3 1 20 TYR CD1  C 189.585  -4.053  -9.161 1.00 . C C . 20 TYR CD1  1 1 
        9 16090 3 1 20 TYR CD2  C 188.891  -4.004  -6.881 1.00 . C C . 20 TYR CD2  1 1 
        9 16091 3 1 20 TYR CE1  C 190.904  -3.929  -8.766 1.00 . C C . 20 TYR CE1  1 1 
        9 16092 3 1 20 TYR CE2  C 190.206  -3.879  -6.479 1.00 . C C . 20 TYR CE2  1 1 
        9 16093 3 1 20 TYR CG   C 188.558  -4.094  -8.227 1.00 . C C . 20 TYR CG   1 1 
        9 16094 3 1 20 TYR CZ   C 191.209  -3.842  -7.425 1.00 . C C . 20 TYR CZ   1 1 
        9 16095 3 1 20 TYR H    H 185.801  -3.006  -6.544 1.00 . C C . 20 TYR H    1 1 
        9 16096 3 1 20 TYR HA   H 186.844  -2.170  -9.171 1.00 . C C . 20 TYR HA   1 1 
        9 16097 3 1 20 TYR HB2  H 186.645  -4.962  -8.025 1.00 . C C . 20 TYR HB2  1 1 
        9 16098 3 1 20 TYR HB3  H 187.110  -4.592  -9.682 1.00 . C C . 20 TYR HB3  1 1 
        9 16099 3 1 20 TYR HD1  H 189.343  -4.121 -10.211 1.00 . C C . 20 TYR HD1  1 1 
        9 16100 3 1 20 TYR HD2  H 188.103  -4.034  -6.143 1.00 . C C . 20 TYR HD2  1 1 
        9 16101 3 1 20 TYR HE1  H 191.689  -3.899  -9.508 1.00 . C C . 20 TYR HE1  1 1 
        9 16102 3 1 20 TYR HE2  H 190.444  -3.811  -5.428 1.00 . C C . 20 TYR HE2  1 1 
        9 16103 3 1 20 TYR HH   H 192.691  -4.314  -6.295 1.00 . C C . 20 TYR HH   1 1 
        9 16104 3 1 20 TYR N    N 186.252  -2.451  -7.214 1.00 . C C . 20 TYR N    1 1 
        9 16105 3 1 20 TYR O    O 184.161  -3.953  -8.703 1.00 . C C . 20 TYR O    1 1 
        9 16106 3 1 20 TYR OH   O 192.520  -3.717  -7.027 1.00 . C C . 20 TYR OH   1 1 
        9 16107 3 1 21 LEU C    C 183.284  -3.585 -11.868 1.00 . C C . 21 LEU C    1 1 
        9 16108 3 1 21 LEU CA   C 183.318  -2.436 -10.865 1.00 . C C . 21 LEU CA   1 1 
        9 16109 3 1 21 LEU CB   C 182.991  -1.121 -11.576 1.00 . C C . 21 LEU CB   1 1 
        9 16110 3 1 21 LEU CD1  C 182.671   1.364 -11.492 1.00 . C C . 21 LEU CD1  1 1 
        9 16111 3 1 21 LEU CD2  C 182.025  -0.045  -9.528 1.00 . C C . 21 LEU CD2  1 1 
        9 16112 3 1 21 LEU CG   C 183.004   0.120 -10.681 1.00 . C C . 21 LEU CG   1 1 
        9 16113 3 1 21 LEU H    H 185.278  -1.706 -10.549 1.00 . C C . 21 LEU H    1 1 
        9 16114 3 1 21 LEU HA   H 182.575  -2.617 -10.102 1.00 . C C . 21 LEU HA   1 1 
        9 16115 3 1 21 LEU HB2  H 183.712  -0.975 -12.367 1.00 . C C . 21 LEU HB2  1 1 
        9 16116 3 1 21 LEU HB3  H 182.010  -1.208 -12.017 1.00 . C C . 21 LEU HB3  1 1 
        9 16117 3 1 21 LEU HD11 H 181.693   1.253 -11.936 1.00 . C C . 21 LEU HD11 1 1 
        9 16118 3 1 21 LEU HD12 H 183.408   1.493 -12.271 1.00 . C C . 21 LEU HD12 1 1 
        9 16119 3 1 21 LEU HD13 H 182.677   2.228 -10.843 1.00 . C C . 21 LEU HD13 1 1 
        9 16120 3 1 21 LEU HD21 H 181.026  -0.165  -9.918 1.00 . C C . 21 LEU HD21 1 1 
        9 16121 3 1 21 LEU HD22 H 182.063   0.830  -8.896 1.00 . C C . 21 LEU HD22 1 1 
        9 16122 3 1 21 LEU HD23 H 182.293  -0.917  -8.950 1.00 . C C . 21 LEU HD23 1 1 
        9 16123 3 1 21 LEU HG   H 183.993   0.247 -10.266 1.00 . C C . 21 LEU HG   1 1 
        9 16124 3 1 21 LEU N    N 184.619  -2.349 -10.214 1.00 . C C . 21 LEU N    1 1 
        9 16125 3 1 21 LEU O    O 184.322  -4.022 -12.363 1.00 . C C . 21 LEU O    1 1 
        9 16126 3 1 22 ASP C    C 181.580  -4.633 -14.504 1.00 . C C . 22 ASP C    1 1 
        9 16127 3 1 22 ASP CA   C 181.909  -5.165 -13.110 1.00 . C C . 22 ASP CA   1 1 
        9 16128 3 1 22 ASP CB   C 180.801  -6.105 -12.632 1.00 . C C . 22 ASP CB   1 1 
        9 16129 3 1 22 ASP CG   C 180.655  -7.328 -13.517 1.00 . C C . 22 ASP CG   1 1 
        9 16130 3 1 22 ASP H    H 181.292  -3.681 -11.732 1.00 . C C . 22 ASP H    1 1 
        9 16131 3 1 22 ASP HA   H 182.839  -5.713 -13.156 1.00 . C C . 22 ASP HA   1 1 
        9 16132 3 1 22 ASP HB2  H 181.025  -6.435 -11.628 1.00 . C C . 22 ASP HB2  1 1 
        9 16133 3 1 22 ASP HB3  H 179.862  -5.571 -12.629 1.00 . C C . 22 ASP HB3  1 1 
        9 16134 3 1 22 ASP N    N 182.082  -4.069 -12.162 1.00 . C C . 22 ASP N    1 1 
        9 16135 3 1 22 ASP O    O 181.072  -5.365 -15.353 1.00 . C C . 22 ASP O    1 1 
        9 16136 3 1 22 ASP OD1  O 179.808  -7.300 -14.434 1.00 . C C . 22 ASP OD1  1 1 
        9 16137 3 1 22 ASP OD2  O 181.388  -8.314 -13.292 1.00 . C C . 22 ASP OD2  1 1 
        9 16138 3 1 23 TYR C    C 182.759  -2.980 -16.999 1.00 . C C . 23 TYR C    1 1 
        9 16139 3 1 23 TYR CA   C 181.611  -2.731 -16.025 1.00 . C C . 23 TYR CA   1 1 
        9 16140 3 1 23 TYR CB   C 181.395  -1.226 -15.845 1.00 . C C . 23 TYR CB   1 1 
        9 16141 3 1 23 TYR CD1  C 179.827  -0.399 -17.643 1.00 . C C . 23 TYR CD1  1 1 
        9 16142 3 1 23 TYR CD2  C 182.146   0.111 -17.850 1.00 . C C . 23 TYR CD2  1 1 
        9 16143 3 1 23 TYR CE1  C 179.569   0.272 -18.823 1.00 . C C . 23 TYR CE1  1 1 
        9 16144 3 1 23 TYR CE2  C 181.896   0.786 -19.030 1.00 . C C . 23 TYR CE2  1 1 
        9 16145 3 1 23 TYR CG   C 181.117  -0.492 -17.137 1.00 . C C . 23 TYR CG   1 1 
        9 16146 3 1 23 TYR CZ   C 180.607   0.863 -19.512 1.00 . C C . 23 TYR CZ   1 1 
        9 16147 3 1 23 TYR H    H 182.290  -2.825 -14.025 1.00 . C C . 23 TYR H    1 1 
        9 16148 3 1 23 TYR HA   H 180.711  -3.170 -16.428 1.00 . C C . 23 TYR HA   1 1 
        9 16149 3 1 23 TYR HB2  H 180.552  -1.068 -15.188 1.00 . C C . 23 TYR HB2  1 1 
        9 16150 3 1 23 TYR HB3  H 182.279  -0.793 -15.400 1.00 . C C . 23 TYR HB3  1 1 
        9 16151 3 1 23 TYR HD1  H 179.016  -0.863 -17.101 1.00 . C C . 23 TYR HD1  1 1 
        9 16152 3 1 23 TYR HD2  H 183.155   0.048 -17.469 1.00 . C C . 23 TYR HD2  1 1 
        9 16153 3 1 23 TYR HE1  H 178.559   0.333 -19.200 1.00 . C C . 23 TYR HE1  1 1 
        9 16154 3 1 23 TYR HE2  H 182.710   1.248 -19.569 1.00 . C C . 23 TYR HE2  1 1 
        9 16155 3 1 23 TYR HH   H 181.007   1.283 -21.345 1.00 . C C . 23 TYR HH   1 1 
        9 16156 3 1 23 TYR N    N 181.879  -3.357 -14.736 1.00 . C C . 23 TYR N    1 1 
        9 16157 3 1 23 TYR O    O 183.887  -2.541 -16.773 1.00 . C C . 23 TYR O    1 1 
        9 16158 3 1 23 TYR OH   O 180.355   1.534 -20.687 1.00 . C C . 23 TYR OH   1 1 
        9 16159 3 1 24 GLY C    C 184.277  -5.230 -18.735 1.00 . C C . 24 GLY C    1 1 
        9 16160 3 1 24 GLY CA   C 183.480  -3.987 -19.076 1.00 . C C . 24 GLY CA   1 1 
        9 16161 3 1 24 GLY H    H 181.548  -4.014 -18.211 1.00 . C C . 24 GLY H    1 1 
        9 16162 3 1 24 GLY HA2  H 183.001  -4.130 -20.033 1.00 . C C . 24 GLY HA2  1 1 
        9 16163 3 1 24 GLY HA3  H 184.156  -3.147 -19.145 1.00 . C C . 24 GLY HA3  1 1 
        9 16164 3 1 24 GLY N    N 182.463  -3.690 -18.084 1.00 . C C . 24 GLY N    1 1 
        9 16165 3 1 24 GLY O    O 183.707  -6.294 -18.491 1.00 . C C . 24 GLY O    1 1 
        9 16166 3 1 25 ASP C    C 186.806  -6.255 -16.919 1.00 . C C . 25 ASP C    1 1 
        9 16167 3 1 25 ASP CA   C 186.477  -6.219 -18.407 1.00 . C C . 25 ASP CA   1 1 
        9 16168 3 1 25 ASP CB   C 187.767  -6.127 -19.224 1.00 . C C . 25 ASP CB   1 1 
        9 16169 3 1 25 ASP CG   C 187.510  -6.149 -20.717 1.00 . C C . 25 ASP CG   1 1 
        9 16170 3 1 25 ASP H    H 185.994  -4.223 -18.924 1.00 . C C . 25 ASP H    1 1 
        9 16171 3 1 25 ASP HA   H 185.959  -7.128 -18.671 1.00 . C C . 25 ASP HA   1 1 
        9 16172 3 1 25 ASP HB2  H 188.276  -5.206 -18.979 1.00 . C C . 25 ASP HB2  1 1 
        9 16173 3 1 25 ASP HB3  H 188.404  -6.963 -18.974 1.00 . C C . 25 ASP HB3  1 1 
        9 16174 3 1 25 ASP N    N 185.600  -5.097 -18.721 1.00 . C C . 25 ASP N    1 1 
        9 16175 3 1 25 ASP O    O 187.019  -7.323 -16.345 1.00 . C C . 25 ASP O    1 1 
        9 16176 3 1 25 ASP OD1  O 187.324  -5.062 -21.304 1.00 . C C . 25 ASP OD1  1 1 
        9 16177 3 1 25 ASP OD2  O 187.493  -7.253 -21.301 1.00 . C C . 25 ASP OD2  1 1 
        9 16178 3 1 26 GLY C    C 188.334  -4.097 -14.590 1.00 . C C . 26 GLY C    1 1 
        9 16179 3 1 26 GLY CA   C 187.149  -4.998 -14.881 1.00 . C C . 26 GLY CA   1 1 
        9 16180 3 1 26 GLY H    H 186.667  -4.261 -16.806 1.00 . C C . 26 GLY H    1 1 
        9 16181 3 1 26 GLY HA2  H 186.284  -4.615 -14.360 1.00 . C C . 26 GLY HA2  1 1 
        9 16182 3 1 26 GLY HA3  H 187.366  -5.989 -14.513 1.00 . C C . 26 GLY HA3  1 1 
        9 16183 3 1 26 GLY N    N 186.845  -5.079 -16.297 1.00 . C C . 26 GLY N    1 1 
        9 16184 3 1 26 GLY O    O 189.164  -4.408 -13.736 1.00 . C C . 26 GLY O    1 1 
        9 16185 3 1 27 LYS C    C 189.052  -0.839 -14.279 1.00 . C C . 27 LYS C    1 1 
        9 16186 3 1 27 LYS CA   C 189.505  -2.030 -15.118 1.00 . C C . 27 LYS CA   1 1 
        9 16187 3 1 27 LYS CB   C 190.025  -1.547 -16.473 1.00 . C C . 27 LYS CB   1 1 
        9 16188 3 1 27 LYS CD   C 191.766  -3.350 -16.671 1.00 . C C . 27 LYS CD   1 1 
        9 16189 3 1 27 LYS CE   C 192.318  -4.473 -17.533 1.00 . C C . 27 LYS CE   1 1 
        9 16190 3 1 27 LYS CG   C 190.587  -2.662 -17.340 1.00 . C C . 27 LYS CG   1 1 
        9 16191 3 1 27 LYS H    H 187.721  -2.786 -15.970 1.00 . C C . 27 LYS H    1 1 
        9 16192 3 1 27 LYS HA   H 190.301  -2.540 -14.596 1.00 . C C . 27 LYS HA   1 1 
        9 16193 3 1 27 LYS HB2  H 189.216  -1.076 -17.009 1.00 . C C . 27 LYS HB2  1 1 
        9 16194 3 1 27 LYS HB3  H 190.808  -0.821 -16.307 1.00 . C C . 27 LYS HB3  1 1 
        9 16195 3 1 27 LYS HD2  H 192.546  -2.623 -16.501 1.00 . C C . 27 LYS HD2  1 1 
        9 16196 3 1 27 LYS HD3  H 191.441  -3.759 -15.725 1.00 . C C . 27 LYS HD3  1 1 
        9 16197 3 1 27 LYS HE2  H 192.648  -4.059 -18.473 1.00 . C C . 27 LYS HE2  1 1 
        9 16198 3 1 27 LYS HE3  H 193.158  -4.921 -17.023 1.00 . C C . 27 LYS HE3  1 1 
        9 16199 3 1 27 LYS HG2  H 189.812  -3.391 -17.518 1.00 . C C . 27 LYS HG2  1 1 
        9 16200 3 1 27 LYS HG3  H 190.913  -2.242 -18.281 1.00 . C C . 27 LYS HG3  1 1 
        9 16201 3 1 27 LYS HZ1  H 190.970  -5.940 -16.903 1.00 . C C . 27 LYS HZ1  1 1 
        9 16202 3 1 27 LYS HZ2  H 191.700  -6.275 -18.390 1.00 . C C . 27 LYS HZ2  1 1 
        9 16203 3 1 27 LYS HZ3  H 190.479  -5.109 -18.294 1.00 . C C . 27 LYS HZ3  1 1 
        9 16204 3 1 27 LYS N    N 188.413  -2.978 -15.303 1.00 . C C . 27 LYS N    1 1 
        9 16205 3 1 27 LYS NZ   N 191.295  -5.522 -17.798 1.00 . C C . 27 LYS NZ   1 1 
        9 16206 3 1 27 LYS O    O 189.834  -0.266 -13.521 1.00 . C C . 27 LYS O    1 1 
        9 16207 3 1 28 TRP C    C 187.196   0.349 -12.182 1.00 . C C . 28 TRP C    1 1 
        9 16208 3 1 28 TRP CA   C 187.222   0.650 -13.677 1.00 . C C . 28 TRP CA   1 1 
        9 16209 3 1 28 TRP CB   C 185.808   0.962 -14.171 1.00 . C C . 28 TRP CB   1 1 
        9 16210 3 1 28 TRP CD1  C 185.535   0.480 -16.672 1.00 . C C . 28 TRP CD1  1 1 
        9 16211 3 1 28 TRP CD2  C 185.926   2.631 -16.188 1.00 . C C . 28 TRP CD2  1 1 
        9 16212 3 1 28 TRP CE2  C 185.797   2.501 -17.584 1.00 . C C . 28 TRP CE2  1 1 
        9 16213 3 1 28 TRP CE3  C 186.175   3.896 -15.649 1.00 . C C . 28 TRP CE3  1 1 
        9 16214 3 1 28 TRP CG   C 185.755   1.326 -15.623 1.00 . C C . 28 TRP CG   1 1 
        9 16215 3 1 28 TRP CH2  C 186.152   4.816 -17.891 1.00 . C C . 28 TRP CH2  1 1 
        9 16216 3 1 28 TRP CZ2  C 185.908   3.590 -18.446 1.00 . C C . 28 TRP CZ2  1 1 
        9 16217 3 1 28 TRP CZ3  C 186.286   4.975 -16.506 1.00 . C C . 28 TRP CZ3  1 1 
        9 16218 3 1 28 TRP H    H 187.208  -0.968 -15.042 1.00 . C C . 28 TRP H    1 1 
        9 16219 3 1 28 TRP HA   H 187.853   1.509 -13.849 1.00 . C C . 28 TRP HA   1 1 
        9 16220 3 1 28 TRP HB2  H 185.182   0.096 -14.021 1.00 . C C . 28 TRP HB2  1 1 
        9 16221 3 1 28 TRP HB3  H 185.412   1.792 -13.603 1.00 . C C . 28 TRP HB3  1 1 
        9 16222 3 1 28 TRP HD1  H 185.369  -0.583 -16.573 1.00 . C C . 28 TRP HD1  1 1 
        9 16223 3 1 28 TRP HE1  H 185.425   0.794 -18.747 1.00 . C C . 28 TRP HE1  1 1 
        9 16224 3 1 28 TRP HE3  H 186.281   4.038 -14.584 1.00 . C C . 28 TRP HE3  1 1 
        9 16225 3 1 28 TRP HH2  H 186.247   5.687 -18.522 1.00 . C C . 28 TRP HH2  1 1 
        9 16226 3 1 28 TRP HZ2  H 185.807   3.484 -19.517 1.00 . C C . 28 TRP HZ2  1 1 
        9 16227 3 1 28 TRP HZ3  H 186.478   5.959 -16.107 1.00 . C C . 28 TRP HZ3  1 1 
        9 16228 3 1 28 TRP N    N 187.782  -0.472 -14.421 1.00 . C C . 28 TRP N    1 1 
        9 16229 3 1 28 TRP NE1  N 185.558   1.179 -17.854 1.00 . C C . 28 TRP NE1  1 1 
        9 16230 3 1 28 TRP O    O 186.645  -0.664 -11.752 1.00 . C C . 28 TRP O    1 1 
        9 16231 3 1 29 VAL C    C 187.533   2.375  -9.226 1.00 . C C . 29 VAL C    1 1 
        9 16232 3 1 29 VAL CA   C 187.837   1.066  -9.947 1.00 . C C . 29 VAL CA   1 1 
        9 16233 3 1 29 VAL CB   C 189.212   0.545  -9.486 1.00 . C C . 29 VAL CB   1 1 
        9 16234 3 1 29 VAL CG1  C 189.477  -0.839 -10.057 1.00 . C C . 29 VAL CG1  1 1 
        9 16235 3 1 29 VAL CG2  C 190.313   1.514  -9.887 1.00 . C C . 29 VAL CG2  1 1 
        9 16236 3 1 29 VAL H    H 188.213   2.027 -11.794 1.00 . C C . 29 VAL H    1 1 
        9 16237 3 1 29 VAL HA   H 187.090   0.335  -9.675 1.00 . C C . 29 VAL HA   1 1 
        9 16238 3 1 29 VAL HB   H 189.203   0.469  -8.408 1.00 . C C . 29 VAL HB   1 1 
        9 16239 3 1 29 VAL HG11 H 190.443  -1.188  -9.723 1.00 . C C . 29 VAL HG11 1 1 
        9 16240 3 1 29 VAL HG12 H 189.465  -0.792 -11.136 1.00 . C C . 29 VAL HG12 1 1 
        9 16241 3 1 29 VAL HG13 H 188.711  -1.522  -9.718 1.00 . C C . 29 VAL HG13 1 1 
        9 16242 3 1 29 VAL HG21 H 191.267   1.135  -9.552 1.00 . C C . 29 VAL HG21 1 1 
        9 16243 3 1 29 VAL HG22 H 190.129   2.476  -9.433 1.00 . C C . 29 VAL HG22 1 1 
        9 16244 3 1 29 VAL HG23 H 190.326   1.621 -10.962 1.00 . C C . 29 VAL HG23 1 1 
        9 16245 3 1 29 VAL N    N 187.793   1.237 -11.393 1.00 . C C . 29 VAL N    1 1 
        9 16246 3 1 29 VAL O    O 187.904   3.453  -9.692 1.00 . C C . 29 VAL O    1 1 
        9 16247 3 1 30 ALA C    C 187.387   3.572  -6.067 1.00 . C C . 30 ALA C    1 1 
        9 16248 3 1 30 ALA CA   C 186.501   3.450  -7.302 1.00 . C C . 30 ALA CA   1 1 
        9 16249 3 1 30 ALA CB   C 185.035   3.391  -6.899 1.00 . C C . 30 ALA CB   1 1 
        9 16250 3 1 30 ALA H    H 186.587   1.387  -7.768 1.00 . C C . 30 ALA H    1 1 
        9 16251 3 1 30 ALA HA   H 186.645   4.321  -7.923 1.00 . C C . 30 ALA HA   1 1 
        9 16252 3 1 30 ALA HB1  H 184.875   2.548  -6.244 1.00 . C C . 30 ALA HB1  1 1 
        9 16253 3 1 30 ALA HB2  H 184.423   3.283  -7.782 1.00 . C C . 30 ALA HB2  1 1 
        9 16254 3 1 30 ALA HB3  H 184.766   4.302  -6.385 1.00 . C C . 30 ALA HB3  1 1 
        9 16255 3 1 30 ALA N    N 186.855   2.274  -8.088 1.00 . C C . 30 ALA N    1 1 
        9 16256 3 1 30 ALA O    O 187.911   2.578  -5.565 1.00 . C C . 30 ALA O    1 1 
        9 16257 3 1 31 GLN C    C 187.871   6.276  -3.643 1.00 . C C . 31 GLN C    1 1 
        9 16258 3 1 31 GLN CA   C 188.372   5.052  -4.404 1.00 . C C . 31 GLN CA   1 1 
        9 16259 3 1 31 GLN CB   C 189.834   5.252  -4.808 1.00 . C C . 31 GLN CB   1 1 
        9 16260 3 1 31 GLN CD   C 191.939   4.212  -5.737 1.00 . C C . 31 GLN CD   1 1 
        9 16261 3 1 31 GLN CG   C 190.471   4.013  -5.417 1.00 . C C . 31 GLN CG   1 1 
        9 16262 3 1 31 GLN H    H 187.105   5.552  -6.026 1.00 . C C . 31 GLN H    1 1 
        9 16263 3 1 31 GLN HA   H 188.301   4.189  -3.760 1.00 . C C . 31 GLN HA   1 1 
        9 16264 3 1 31 GLN HB2  H 189.890   6.051  -5.531 1.00 . C C . 31 GLN HB2  1 1 
        9 16265 3 1 31 GLN HB3  H 190.402   5.530  -3.932 1.00 . C C . 31 GLN HB3  1 1 
        9 16266 3 1 31 GLN HE21 H 191.812   2.915  -7.239 1.00 . C C . 31 GLN HE21 1 1 
        9 16267 3 1 31 GLN HE22 H 193.369   3.619  -6.986 1.00 . C C . 31 GLN HE22 1 1 
        9 16268 3 1 31 GLN HG2  H 190.380   3.196  -4.717 1.00 . C C . 31 GLN HG2  1 1 
        9 16269 3 1 31 GLN HG3  H 189.949   3.766  -6.328 1.00 . C C . 31 GLN HG3  1 1 
        9 16270 3 1 31 GLN N    N 187.549   4.799  -5.582 1.00 . C C . 31 GLN N    1 1 
        9 16271 3 1 31 GLN NE2  N 192.423   3.512  -6.757 1.00 . C C . 31 GLN NE2  1 1 
        9 16272 3 1 31 GLN O    O 187.474   7.274  -4.244 1.00 . C C . 31 GLN O    1 1 
        9 16273 3 1 31 GLN OE1  O 192.634   4.985  -5.076 1.00 . C C . 31 GLN OE1  1 1 
        9 16274 3 1 32 TRP C    C 188.104   7.229  -0.100 1.00 . C C . 32 TRP C    1 1 
        9 16275 3 1 32 TRP CA   C 187.441   7.289  -1.472 1.00 . C C . 32 TRP CA   1 1 
        9 16276 3 1 32 TRP CB   C 185.919   7.250  -1.319 1.00 . C C . 32 TRP CB   1 1 
        9 16277 3 1 32 TRP CD1  C 185.116   5.734   0.585 1.00 . C C . 32 TRP CD1  1 1 
        9 16278 3 1 32 TRP CD2  C 185.144   4.748  -1.426 1.00 . C C . 32 TRP CD2  1 1 
        9 16279 3 1 32 TRP CE2  C 184.687   3.815  -0.475 1.00 . C C . 32 TRP CE2  1 1 
        9 16280 3 1 32 TRP CE3  C 185.245   4.353  -2.762 1.00 . C C . 32 TRP CE3  1 1 
        9 16281 3 1 32 TRP CG   C 185.412   5.970  -0.727 1.00 . C C . 32 TRP CG   1 1 
        9 16282 3 1 32 TRP CH2  C 184.441   2.155  -2.136 1.00 . C C . 32 TRP CH2  1 1 
        9 16283 3 1 32 TRP CZ2  C 184.332   2.513  -0.820 1.00 . C C . 32 TRP CZ2  1 1 
        9 16284 3 1 32 TRP CZ3  C 184.894   3.061  -3.103 1.00 . C C . 32 TRP CZ3  1 1 
        9 16285 3 1 32 TRP H    H 188.220   5.366  -1.896 1.00 . C C . 32 TRP H    1 1 
        9 16286 3 1 32 TRP HA   H 187.721   8.213  -1.954 1.00 . C C . 32 TRP HA   1 1 
        9 16287 3 1 32 TRP HB2  H 185.608   8.060  -0.677 1.00 . C C . 32 TRP HB2  1 1 
        9 16288 3 1 32 TRP HB3  H 185.463   7.372  -2.291 1.00 . C C . 32 TRP HB3  1 1 
        9 16289 3 1 32 TRP HD1  H 185.216   6.467   1.372 1.00 . C C . 32 TRP HD1  1 1 
        9 16290 3 1 32 TRP HE1  H 184.405   4.033   1.592 1.00 . C C . 32 TRP HE1  1 1 
        9 16291 3 1 32 TRP HE3  H 185.591   5.037  -3.523 1.00 . C C . 32 TRP HE3  1 1 
        9 16292 3 1 32 TRP HH2  H 184.178   1.154  -2.447 1.00 . C C . 32 TRP HH2  1 1 
        9 16293 3 1 32 TRP HZ2  H 183.982   1.803  -0.086 1.00 . C C . 32 TRP HZ2  1 1 
        9 16294 3 1 32 TRP HZ3  H 184.965   2.737  -4.131 1.00 . C C . 32 TRP HZ3  1 1 
        9 16295 3 1 32 TRP N    N 187.892   6.190  -2.317 1.00 . C C . 32 TRP N    1 1 
        9 16296 3 1 32 TRP NE1  N 184.678   4.441   0.744 1.00 . C C . 32 TRP NE1  1 1 
        9 16297 3 1 32 TRP O    O 188.197   6.164   0.510 1.00 . C C . 32 TRP O    1 1 
        9 16298 3 1 33 ASP C    C 188.287   7.989   2.789 1.00 . C C . 33 ASP C    1 1 
        9 16299 3 1 33 ASP CA   C 189.220   8.461   1.679 1.00 . C C . 33 ASP CA   1 1 
        9 16300 3 1 33 ASP CB   C 189.677   9.895   1.956 1.00 . C C . 33 ASP CB   1 1 
        9 16301 3 1 33 ASP CG   C 190.660  10.399   0.917 1.00 . C C . 33 ASP CG   1 1 
        9 16302 3 1 33 ASP H    H 188.460   9.196  -0.155 1.00 . C C . 33 ASP H    1 1 
        9 16303 3 1 33 ASP HA   H 190.085   7.816   1.654 1.00 . C C . 33 ASP HA   1 1 
        9 16304 3 1 33 ASP HB2  H 188.816  10.547   1.956 1.00 . C C . 33 ASP HB2  1 1 
        9 16305 3 1 33 ASP HB3  H 190.153   9.934   2.925 1.00 . C C . 33 ASP HB3  1 1 
        9 16306 3 1 33 ASP N    N 188.565   8.380   0.379 1.00 . C C . 33 ASP N    1 1 
        9 16307 3 1 33 ASP O    O 187.068   8.125   2.688 1.00 . C C . 33 ASP O    1 1 
        9 16308 3 1 33 ASP OD1  O 191.879  10.210   1.112 1.00 . C C . 33 ASP OD1  1 1 
        9 16309 3 1 33 ASP OD2  O 190.210  10.983  -0.092 1.00 . C C . 33 ASP OD2  1 1 
        9 16310 3 1 34 THR C    C 188.892   7.005   6.271 1.00 . C C . 34 THR C    1 1 
        9 16311 3 1 34 THR CA   C 188.087   6.944   4.977 1.00 . C C . 34 THR CA   1 1 
        9 16312 3 1 34 THR CB   C 187.618   5.496   4.749 1.00 . C C . 34 THR CB   1 1 
        9 16313 3 1 34 THR CG2  C 186.744   5.400   3.507 1.00 . C C . 34 THR CG2  1 1 
        9 16314 3 1 34 THR H    H 189.844   7.356   3.871 1.00 . C C . 34 THR H    1 1 
        9 16315 3 1 34 THR HA   H 187.214   7.572   5.078 1.00 . C C . 34 THR HA   1 1 
        9 16316 3 1 34 THR HB   H 187.037   5.182   5.603 1.00 . C C . 34 THR HB   1 1 
        9 16317 3 1 34 THR HG1  H 188.665   3.890   5.213 1.00 . C C . 34 THR HG1  1 1 
        9 16318 3 1 34 THR HG21 H 187.317   5.693   2.640 1.00 . C C . 34 THR HG21 1 1 
        9 16319 3 1 34 THR HG22 H 185.893   6.056   3.615 1.00 . C C . 34 THR HG22 1 1 
        9 16320 3 1 34 THR HG23 H 186.401   4.383   3.386 1.00 . C C . 34 THR HG23 1 1 
        9 16321 3 1 34 THR N    N 188.868   7.436   3.849 1.00 . C C . 34 THR N    1 1 
        9 16322 3 1 34 THR O    O 190.042   7.446   6.280 1.00 . C C . 34 THR O    1 1 
        9 16323 3 1 34 THR OG1  O 188.750   4.629   4.608 1.00 . C C . 34 THR OG1  1 1 
        9 16324 3 1 35 ALA C    C 189.022   5.146   9.232 1.00 . C C . 35 ALA C    1 1 
        9 16325 3 1 35 ALA CA   C 188.937   6.558   8.664 1.00 . C C . 35 ALA CA   1 1 
        9 16326 3 1 35 ALA CB   C 188.199   7.474   9.629 1.00 . C C . 35 ALA CB   1 1 
        9 16327 3 1 35 ALA H    H 187.363   6.220   7.291 1.00 . C C . 35 ALA H    1 1 
        9 16328 3 1 35 ALA HA   H 189.938   6.944   8.533 1.00 . C C . 35 ALA HA   1 1 
        9 16329 3 1 35 ALA HB1  H 188.719   7.494  10.575 1.00 . C C . 35 ALA HB1  1 1 
        9 16330 3 1 35 ALA HB2  H 187.195   7.105   9.778 1.00 . C C . 35 ALA HB2  1 1 
        9 16331 3 1 35 ALA HB3  H 188.159   8.472   9.218 1.00 . C C . 35 ALA HB3  1 1 
        9 16332 3 1 35 ALA N    N 188.280   6.558   7.363 1.00 . C C . 35 ALA N    1 1 
        9 16333 3 1 35 ALA O    O 188.017   4.440   9.317 1.00 . C C . 35 ALA O    1 1 
        9 16334 3 1 36 VAL C    C 191.172   3.491  11.517 1.00 . C C . 36 VAL C    1 1 
        9 16335 3 1 36 VAL CA   C 190.440   3.412  10.181 1.00 . C C . 36 VAL CA   1 1 
        9 16336 3 1 36 VAL CB   C 191.245   2.520   9.216 1.00 . C C . 36 VAL CB   1 1 
        9 16337 3 1 36 VAL CG1  C 191.358   1.104   9.761 1.00 . C C . 36 VAL CG1  1 1 
        9 16338 3 1 36 VAL CG2  C 190.607   2.518   7.835 1.00 . C C . 36 VAL CG2  1 1 
        9 16339 3 1 36 VAL H    H 190.987   5.350   9.533 1.00 . C C . 36 VAL H    1 1 
        9 16340 3 1 36 VAL HA   H 189.473   2.957  10.338 1.00 . C C . 36 VAL HA   1 1 
        9 16341 3 1 36 VAL HB   H 192.240   2.928   9.128 1.00 . C C . 36 VAL HB   1 1 
        9 16342 3 1 36 VAL HG11 H 191.920   0.496   9.067 1.00 . C C . 36 VAL HG11 1 1 
        9 16343 3 1 36 VAL HG12 H 190.371   0.686   9.887 1.00 . C C . 36 VAL HG12 1 1 
        9 16344 3 1 36 VAL HG13 H 191.866   1.124  10.714 1.00 . C C . 36 VAL HG13 1 1 
        9 16345 3 1 36 VAL HG21 H 191.183   1.886   7.174 1.00 . C C . 36 VAL HG21 1 1 
        9 16346 3 1 36 VAL HG22 H 190.588   3.525   7.445 1.00 . C C . 36 VAL HG22 1 1 
        9 16347 3 1 36 VAL HG23 H 189.598   2.140   7.905 1.00 . C C . 36 VAL HG23 1 1 
        9 16348 3 1 36 VAL N    N 190.225   4.741   9.623 1.00 . C C . 36 VAL N    1 1 
        9 16349 3 1 36 VAL O    O 192.160   4.211  11.653 1.00 . C C . 36 VAL O    1 1 
        9 16350 3 1 37 PHE C    C 191.089   1.370  14.495 1.00 . C C . 37 PHE C    1 1 
        9 16351 3 1 37 PHE CA   C 191.289   2.725  13.824 1.00 . C C . 37 PHE CA   1 1 
        9 16352 3 1 37 PHE CB   C 190.693   3.833  14.696 1.00 . C C . 37 PHE CB   1 1 
        9 16353 3 1 37 PHE CD1  C 188.741   2.989  16.028 1.00 . C C . 37 PHE CD1  1 1 
        9 16354 3 1 37 PHE CD2  C 188.304   4.245  14.048 1.00 . C C . 37 PHE CD2  1 1 
        9 16355 3 1 37 PHE CE1  C 187.383   2.852  16.245 1.00 . C C . 37 PHE CE1  1 1 
        9 16356 3 1 37 PHE CE2  C 186.944   4.111  14.261 1.00 . C C . 37 PHE CE2  1 1 
        9 16357 3 1 37 PHE CG   C 189.216   3.685  14.929 1.00 . C C . 37 PHE CG   1 1 
        9 16358 3 1 37 PHE CZ   C 186.483   3.413  15.361 1.00 . C C . 37 PHE CZ   1 1 
        9 16359 3 1 37 PHE H    H 189.890   2.189  12.329 1.00 . C C . 37 PHE H    1 1 
        9 16360 3 1 37 PHE HA   H 192.347   2.903  13.705 1.00 . C C . 37 PHE HA   1 1 
        9 16361 3 1 37 PHE HB2  H 191.183   3.825  15.659 1.00 . C C . 37 PHE HB2  1 1 
        9 16362 3 1 37 PHE HB3  H 190.862   4.787  14.220 1.00 . C C . 37 PHE HB3  1 1 
        9 16363 3 1 37 PHE HD1  H 189.444   2.549  16.721 1.00 . C C . 37 PHE HD1  1 1 
        9 16364 3 1 37 PHE HD2  H 188.663   4.790  13.189 1.00 . C C . 37 PHE HD2  1 1 
        9 16365 3 1 37 PHE HE1  H 187.025   2.305  17.105 1.00 . C C . 37 PHE HE1  1 1 
        9 16366 3 1 37 PHE HE2  H 186.243   4.551  13.567 1.00 . C C . 37 PHE HE2  1 1 
        9 16367 3 1 37 PHE HZ   H 185.422   3.307  15.528 1.00 . C C . 37 PHE HZ   1 1 
        9 16368 3 1 37 PHE N    N 190.681   2.742  12.499 1.00 . C C . 37 PHE N    1 1 
        9 16369 3 1 37 PHE O    O 190.188   0.614  14.132 1.00 . C C . 37 PHE O    1 1 
        9 16370 3 1 38 HIS C    C 190.858  -0.098  17.349 1.00 . C C . 38 HIS C    1 1 
        9 16371 3 1 38 HIS CA   C 191.851  -0.195  16.196 1.00 . C C . 38 HIS CA   1 1 
        9 16372 3 1 38 HIS CB   C 193.228  -0.598  16.725 1.00 . C C . 38 HIS CB   1 1 
        9 16373 3 1 38 HIS CD2  C 193.354  -3.179  16.947 1.00 . C C . 38 HIS CD2  1 1 
        9 16374 3 1 38 HIS CE1  C 193.153  -3.324  19.126 1.00 . C C . 38 HIS CE1  1 1 
        9 16375 3 1 38 HIS CG   C 193.236  -1.919  17.429 1.00 . C C . 38 HIS CG   1 1 
        9 16376 3 1 38 HIS H    H 192.633   1.713  15.718 1.00 . C C . 38 HIS H    1 1 
        9 16377 3 1 38 HIS HA   H 191.507  -0.949  15.502 1.00 . C C . 38 HIS HA   1 1 
        9 16378 3 1 38 HIS HB2  H 193.921  -0.658  15.899 1.00 . C C . 38 HIS HB2  1 1 
        9 16379 3 1 38 HIS HB3  H 193.572   0.153  17.422 1.00 . C C . 38 HIS HB3  1 1 
        9 16380 3 1 38 HIS HD1  H 193.007  -1.306  19.432 1.00 . C C . 38 HIS HD1  1 1 
        9 16381 3 1 38 HIS HD2  H 193.472  -3.461  15.910 1.00 . C C . 38 HIS HD2  1 1 
        9 16382 3 1 38 HIS HE1  H 193.078  -3.722  20.127 1.00 . C C . 38 HIS HE1  1 1 
        9 16383 3 1 38 HIS HE2  H 193.359  -5.009  17.978 1.00 . C C . 38 HIS HE2  1 1 
        9 16384 3 1 38 HIS N    N 191.935   1.070  15.474 1.00 . C C . 38 HIS N    1 1 
        9 16385 3 1 38 HIS ND1  N 193.111  -2.045  18.797 1.00 . C C . 38 HIS ND1  1 1 
        9 16386 3 1 38 HIS NE2  N 193.299  -4.032  18.022 1.00 . C C . 38 HIS NE2  1 1 
        9 16387 3 1 38 HIS O    O 190.979   0.769  18.215 1.00 . C C . 38 HIS O    1 1 
        9 16388 3 1 39 THR C    C 189.330  -1.809  19.608 1.00 . C C . 39 THR C    1 1 
        9 16389 3 1 39 THR CA   C 188.860  -1.007  18.399 1.00 . C C . 39 THR CA   1 1 
        9 16390 3 1 39 THR CB   C 187.534  -1.602  17.889 1.00 . C C . 39 THR CB   1 1 
        9 16391 3 1 39 THR CG2  C 186.971  -0.768  16.747 1.00 . C C . 39 THR CG2  1 1 
        9 16392 3 1 39 THR H    H 189.831  -1.658  16.635 1.00 . C C . 39 THR H    1 1 
        9 16393 3 1 39 THR HA   H 188.679   0.013  18.703 1.00 . C C . 39 THR HA   1 1 
        9 16394 3 1 39 THR HB   H 186.821  -1.603  18.699 1.00 . C C . 39 THR HB   1 1 
        9 16395 3 1 39 THR HG1  H 188.277  -2.945  16.648 1.00 . C C . 39 THR HG1  1 1 
        9 16396 3 1 39 THR HG21 H 186.044  -1.204  16.407 1.00 . C C . 39 THR HG21 1 1 
        9 16397 3 1 39 THR HG22 H 187.680  -0.748  15.932 1.00 . C C . 39 THR HG22 1 1 
        9 16398 3 1 39 THR HG23 H 186.791   0.240  17.092 1.00 . C C . 39 THR HG23 1 1 
        9 16399 3 1 39 THR N    N 189.875  -0.992  17.353 1.00 . C C . 39 THR N    1 1 
        9 16400 3 1 39 THR O    O 190.321  -2.535  19.538 1.00 . C C . 39 THR O    1 1 
        9 16401 3 1 39 THR OG1  O 187.740  -2.949  17.444 1.00 . C C . 39 THR OG1  1 1 
        9 16402 3 1 40 THR C    C 187.702  -2.792  22.711 1.00 . C C . 40 THR C    1 1 
        9 16403 3 1 40 THR CA   C 188.955  -2.384  21.943 1.00 . C C . 40 THR CA   1 1 
        9 16404 3 1 40 THR CB   C 189.849  -1.527  22.858 1.00 . C C . 40 THR CB   1 1 
        9 16405 3 1 40 THR CG2  C 191.162  -1.188  22.169 1.00 . C C . 40 THR CG2  1 1 
        9 16406 3 1 40 THR H    H 187.832  -1.078  20.713 1.00 . C C . 40 THR H    1 1 
        9 16407 3 1 40 THR HA   H 189.503  -3.274  21.670 1.00 . C C . 40 THR HA   1 1 
        9 16408 3 1 40 THR HB   H 190.065  -2.091  23.755 1.00 . C C . 40 THR HB   1 1 
        9 16409 3 1 40 THR HG1  H 189.375  -0.094  24.129 1.00 . C C . 40 THR HG1  1 1 
        9 16410 3 1 40 THR HG21 H 191.771  -0.588  22.830 1.00 . C C . 40 THR HG21 1 1 
        9 16411 3 1 40 THR HG22 H 190.961  -0.635  21.264 1.00 . C C . 40 THR HG22 1 1 
        9 16412 3 1 40 THR HG23 H 191.687  -2.100  21.925 1.00 . C C . 40 THR HG23 1 1 
        9 16413 3 1 40 THR N    N 188.611  -1.672  20.718 1.00 . C C . 40 THR N    1 1 
        9 16414 3 1 40 THR O    O 187.199  -3.909  22.470 1.00 . C C . 40 THR O    1 1 
        9 16415 3 1 40 THR OXT  O 187.236  -1.991  23.548 1.00 . C C . 40 THR OXT  1 1 
        9 16416 3 1 40 THR OG1  O 189.168  -0.320  23.219 1.00 . C C . 40 THR OG1  1 1 
       10 16417 1 1  1 ALA C    C 172.674  -1.486  13.997 1.00 . A A .  1 ALA C    1 1 
       10 16418 1 1  1 ALA CA   C 172.308  -1.472  15.478 1.00 . A A .  1 ALA CA   1 1 
       10 16419 1 1  1 ALA CB   C 171.750  -2.824  15.897 1.00 . A A .  1 ALA CB   1 1 
       10 16420 1 1  1 ALA H1   H 171.086  -0.400  16.786 1.00 . A A .  1 ALA H1   1 1 
       10 16421 1 1  1 ALA H2   H 170.456  -0.546  15.224 1.00 . A A .  1 ALA H2   1 1 
       10 16422 1 1  1 ALA H3   H 171.725   0.531  15.526 1.00 . A A .  1 ALA H3   1 1 
       10 16423 1 1  1 ALA HA   H 173.201  -1.283  16.057 1.00 . A A .  1 ALA HA   1 1 
       10 16424 1 1  1 ALA HB1  H 171.496  -2.799  16.946 1.00 . A A .  1 ALA HB1  1 1 
       10 16425 1 1  1 ALA HB2  H 172.494  -3.587  15.724 1.00 . A A .  1 ALA HB2  1 1 
       10 16426 1 1  1 ALA HB3  H 170.867  -3.044  15.317 1.00 . A A .  1 ALA HB3  1 1 
       10 16427 1 1  1 ALA N    N 171.325  -0.397  15.774 1.00 . A A .  1 ALA N    1 1 
       10 16428 1 1  1 ALA O    O 171.886  -1.064  13.151 1.00 . A A .  1 ALA O    1 1 
       10 16429 1 1  2 PRO C    C 173.567  -3.057  11.450 1.00 . A A .  2 PRO C    1 1 
       10 16430 1 1  2 PRO CA   C 174.352  -2.043  12.276 1.00 . A A .  2 PRO CA   1 1 
       10 16431 1 1  2 PRO CB   C 175.812  -2.480  12.414 1.00 . A A .  2 PRO CB   1 1 
       10 16432 1 1  2 PRO CD   C 174.882  -2.497  14.614 1.00 . A A .  2 PRO CD   1 1 
       10 16433 1 1  2 PRO CG   C 175.883  -3.179  13.726 1.00 . A A .  2 PRO CG   1 1 
       10 16434 1 1  2 PRO HA   H 174.306  -1.076  11.795 1.00 . A A .  2 PRO HA   1 1 
       10 16435 1 1  2 PRO HB2  H 176.069  -3.140  11.592 1.00 . A A .  2 PRO HB2  1 1 
       10 16436 1 1  2 PRO HB3  H 176.455  -1.616  12.406 1.00 . A A .  2 PRO HB3  1 1 
       10 16437 1 1  2 PRO HD2  H 174.435  -3.208  15.294 1.00 . A A .  2 PRO HD2  1 1 
       10 16438 1 1  2 PRO HD3  H 175.350  -1.692  15.162 1.00 . A A .  2 PRO HD3  1 1 
       10 16439 1 1  2 PRO HG2  H 175.628  -4.222  13.599 1.00 . A A .  2 PRO HG2  1 1 
       10 16440 1 1  2 PRO HG3  H 176.873  -3.080  14.143 1.00 . A A .  2 PRO HG3  1 1 
       10 16441 1 1  2 PRO N    N 173.882  -1.974  13.665 1.00 . A A .  2 PRO N    1 1 
       10 16442 1 1  2 PRO O    O 172.972  -3.987  11.994 1.00 . A A .  2 PRO O    1 1 
       10 16443 1 1  3 VAL C    C 173.700  -4.092   7.997 1.00 . A A .  3 VAL C    1 1 
       10 16444 1 1  3 VAL CA   C 172.860  -3.770   9.234 1.00 . A A .  3 VAL CA   1 1 
       10 16445 1 1  3 VAL CB   C 171.515  -3.166   8.786 1.00 . A A .  3 VAL CB   1 1 
       10 16446 1 1  3 VAL CG1  C 170.589  -2.983   9.978 1.00 . A A .  3 VAL CG1  1 1 
       10 16447 1 1  3 VAL CG2  C 171.734  -1.844   8.065 1.00 . A A .  3 VAL CG2  1 1 
       10 16448 1 1  3 VAL H    H 174.064  -2.111   9.759 1.00 . A A .  3 VAL H    1 1 
       10 16449 1 1  3 VAL HA   H 172.657  -4.683   9.772 1.00 . A A .  3 VAL HA   1 1 
       10 16450 1 1  3 VAL HB   H 171.046  -3.854   8.097 1.00 . A A .  3 VAL HB   1 1 
       10 16451 1 1  3 VAL HG11 H 169.652  -2.559   9.645 1.00 . A A .  3 VAL HG11 1 1 
       10 16452 1 1  3 VAL HG12 H 171.050  -2.318  10.693 1.00 . A A .  3 VAL HG12 1 1 
       10 16453 1 1  3 VAL HG13 H 170.405  -3.940  10.443 1.00 . A A .  3 VAL HG13 1 1 
       10 16454 1 1  3 VAL HG21 H 172.314  -1.183   8.692 1.00 . A A .  3 VAL HG21 1 1 
       10 16455 1 1  3 VAL HG22 H 170.778  -1.389   7.850 1.00 . A A .  3 VAL HG22 1 1 
       10 16456 1 1  3 VAL HG23 H 172.263  -2.021   7.140 1.00 . A A .  3 VAL HG23 1 1 
       10 16457 1 1  3 VAL N    N 173.571  -2.870  10.134 1.00 . A A .  3 VAL N    1 1 
       10 16458 1 1  3 VAL O    O 174.141  -3.187   7.288 1.00 . A A .  3 VAL O    1 1 
       10 16459 1 1  4 PRO C    C 174.142  -5.317   5.248 1.00 . A A .  4 PRO C    1 1 
       10 16460 1 1  4 PRO CA   C 174.732  -5.815   6.563 1.00 . A A .  4 PRO CA   1 1 
       10 16461 1 1  4 PRO CB   C 174.676  -7.346   6.625 1.00 . A A .  4 PRO CB   1 1 
       10 16462 1 1  4 PRO CD   C 173.467  -6.538   8.519 1.00 . A A .  4 PRO CD   1 1 
       10 16463 1 1  4 PRO CG   C 174.329  -7.667   8.036 1.00 . A A .  4 PRO CG   1 1 
       10 16464 1 1  4 PRO HA   H 175.757  -5.486   6.643 1.00 . A A .  4 PRO HA   1 1 
       10 16465 1 1  4 PRO HB2  H 173.923  -7.706   5.934 1.00 . A A .  4 PRO HB2  1 1 
       10 16466 1 1  4 PRO HB3  H 175.637  -7.756   6.365 1.00 . A A .  4 PRO HB3  1 1 
       10 16467 1 1  4 PRO HD2  H 172.427  -6.744   8.318 1.00 . A A .  4 PRO HD2  1 1 
       10 16468 1 1  4 PRO HD3  H 173.625  -6.367   9.574 1.00 . A A .  4 PRO HD3  1 1 
       10 16469 1 1  4 PRO HG2  H 173.786  -8.602   8.076 1.00 . A A .  4 PRO HG2  1 1 
       10 16470 1 1  4 PRO HG3  H 175.227  -7.725   8.632 1.00 . A A .  4 PRO HG3  1 1 
       10 16471 1 1  4 PRO N    N 173.940  -5.389   7.723 1.00 . A A .  4 PRO N    1 1 
       10 16472 1 1  4 PRO O    O 172.933  -5.106   5.138 1.00 . A A .  4 PRO O    1 1 
       10 16473 1 1  5 VAL C    C 174.178  -5.829   2.041 1.00 . A A .  5 VAL C    1 1 
       10 16474 1 1  5 VAL CA   C 174.564  -4.659   2.943 1.00 . A A .  5 VAL CA   1 1 
       10 16475 1 1  5 VAL CB   C 175.663  -3.830   2.248 1.00 . A A .  5 VAL CB   1 1 
       10 16476 1 1  5 VAL CG1  C 175.165  -3.280   0.919 1.00 . A A .  5 VAL CG1  1 1 
       10 16477 1 1  5 VAL CG2  C 176.135  -2.705   3.154 1.00 . A A .  5 VAL CG2  1 1 
       10 16478 1 1  5 VAL H    H 175.953  -5.314   4.401 1.00 . A A .  5 VAL H    1 1 
       10 16479 1 1  5 VAL HA   H 173.701  -4.027   3.087 1.00 . A A .  5 VAL HA   1 1 
       10 16480 1 1  5 VAL HB   H 176.504  -4.479   2.049 1.00 . A A .  5 VAL HB   1 1 
       10 16481 1 1  5 VAL HG11 H 175.953  -2.712   0.448 1.00 . A A .  5 VAL HG11 1 1 
       10 16482 1 1  5 VAL HG12 H 174.313  -2.639   1.093 1.00 . A A .  5 VAL HG12 1 1 
       10 16483 1 1  5 VAL HG13 H 174.876  -4.098   0.276 1.00 . A A .  5 VAL HG13 1 1 
       10 16484 1 1  5 VAL HG21 H 176.908  -2.141   2.654 1.00 . A A .  5 VAL HG21 1 1 
       10 16485 1 1  5 VAL HG22 H 176.527  -3.120   4.070 1.00 . A A .  5 VAL HG22 1 1 
       10 16486 1 1  5 VAL HG23 H 175.305  -2.053   3.381 1.00 . A A .  5 VAL HG23 1 1 
       10 16487 1 1  5 VAL N    N 175.001  -5.131   4.251 1.00 . A A .  5 VAL N    1 1 
       10 16488 1 1  5 VAL O    O 175.022  -6.643   1.669 1.00 . A A .  5 VAL O    1 1 
       10 16489 1 1  6 THR C    C 173.046  -6.898  -0.547 1.00 . A A .  6 THR C    1 1 
       10 16490 1 1  6 THR CA   C 172.403  -6.973   0.834 1.00 . A A .  6 THR CA   1 1 
       10 16491 1 1  6 THR CB   C 170.872  -6.910   0.680 1.00 . A A .  6 THR CB   1 1 
       10 16492 1 1  6 THR CG2  C 170.186  -7.084   2.026 1.00 . A A .  6 THR CG2  1 1 
       10 16493 1 1  6 THR H    H 172.271  -5.227   2.023 1.00 . A A .  6 THR H    1 1 
       10 16494 1 1  6 THR HA   H 172.662  -7.917   1.291 1.00 . A A .  6 THR HA   1 1 
       10 16495 1 1  6 THR HB   H 170.558  -7.712   0.027 1.00 . A A .  6 THR HB   1 1 
       10 16496 1 1  6 THR HG1  H 170.568  -4.963   0.758 1.00 . A A .  6 THR HG1  1 1 
       10 16497 1 1  6 THR HG21 H 170.499  -6.294   2.694 1.00 . A A .  6 THR HG21 1 1 
       10 16498 1 1  6 THR HG22 H 170.455  -8.041   2.447 1.00 . A A .  6 THR HG22 1 1 
       10 16499 1 1  6 THR HG23 H 169.115  -7.038   1.892 1.00 . A A .  6 THR HG23 1 1 
       10 16500 1 1  6 THR N    N 172.897  -5.905   1.694 1.00 . A A .  6 THR N    1 1 
       10 16501 1 1  6 THR O    O 173.461  -7.913  -1.107 1.00 . A A .  6 THR O    1 1 
       10 16502 1 1  6 THR OG1  O 170.488  -5.657   0.100 1.00 . A A .  6 THR OG1  1 1 
       10 16503 1 1  7 LYS C    C 174.345  -4.082  -2.480 1.00 . A A .  7 LYS C    1 1 
       10 16504 1 1  7 LYS CA   C 173.719  -5.472  -2.401 1.00 . A A .  7 LYS CA   1 1 
       10 16505 1 1  7 LYS CB   C 172.664  -5.640  -3.497 1.00 . A A .  7 LYS CB   1 1 
       10 16506 1 1  7 LYS CD   C 172.168  -5.913  -5.946 1.00 . A A .  7 LYS CD   1 1 
       10 16507 1 1  7 LYS CE   C 171.116  -4.815  -5.923 1.00 . A A .  7 LYS CE   1 1 
       10 16508 1 1  7 LYS CG   C 173.246  -5.675  -4.900 1.00 . A A .  7 LYS CG   1 1 
       10 16509 1 1  7 LYS H    H 172.772  -4.920  -0.592 1.00 . A A .  7 LYS H    1 1 
       10 16510 1 1  7 LYS HA   H 174.493  -6.211  -2.541 1.00 . A A .  7 LYS HA   1 1 
       10 16511 1 1  7 LYS HB2  H 172.130  -6.564  -3.329 1.00 . A A .  7 LYS HB2  1 1 
       10 16512 1 1  7 LYS HB3  H 171.968  -4.817  -3.439 1.00 . A A .  7 LYS HB3  1 1 
       10 16513 1 1  7 LYS HD2  H 172.627  -5.936  -6.922 1.00 . A A .  7 LYS HD2  1 1 
       10 16514 1 1  7 LYS HD3  H 171.690  -6.861  -5.748 1.00 . A A .  7 LYS HD3  1 1 
       10 16515 1 1  7 LYS HE2  H 170.368  -5.036  -6.670 1.00 . A A .  7 LYS HE2  1 1 
       10 16516 1 1  7 LYS HE3  H 170.654  -4.798  -4.947 1.00 . A A .  7 LYS HE3  1 1 
       10 16517 1 1  7 LYS HG2  H 173.728  -4.733  -5.102 1.00 . A A .  7 LYS HG2  1 1 
       10 16518 1 1  7 LYS HG3  H 173.972  -6.473  -4.958 1.00 . A A .  7 LYS HG3  1 1 
       10 16519 1 1  7 LYS HZ1  H 172.201  -3.491  -7.118 1.00 . A A .  7 LYS HZ1  1 1 
       10 16520 1 1  7 LYS HZ2  H 172.376  -3.216  -5.458 1.00 . A A .  7 LYS HZ2  1 1 
       10 16521 1 1  7 LYS HZ3  H 170.951  -2.759  -6.244 1.00 . A A .  7 LYS HZ3  1 1 
       10 16522 1 1  7 LYS N    N 173.123  -5.688  -1.088 1.00 . A A .  7 LYS N    1 1 
       10 16523 1 1  7 LYS NZ   N 171.702  -3.476  -6.205 1.00 . A A .  7 LYS NZ   1 1 
       10 16524 1 1  7 LYS O    O 173.706  -3.085  -2.143 1.00 . A A .  7 LYS O    1 1 
       10 16525 1 1  8 LEU C    C 176.655  -2.438  -4.484 1.00 . A A .  8 LEU C    1 1 
       10 16526 1 1  8 LEU CA   C 176.308  -2.754  -3.031 1.00 . A A .  8 LEU CA   1 1 
       10 16527 1 1  8 LEU CB   C 177.583  -2.802  -2.184 1.00 . A A .  8 LEU CB   1 1 
       10 16528 1 1  8 LEU CD1  C 178.683  -0.748  -3.124 1.00 . A A .  8 LEU CD1  1 1 
       10 16529 1 1  8 LEU CD2  C 177.227  -0.570  -1.102 1.00 . A A .  8 LEU CD2  1 1 
       10 16530 1 1  8 LEU CG   C 178.213  -1.446  -1.858 1.00 . A A .  8 LEU CG   1 1 
       10 16531 1 1  8 LEU H    H 176.050  -4.851  -3.187 1.00 . A A .  8 LEU H    1 1 
       10 16532 1 1  8 LEU HA   H 175.662  -1.977  -2.650 1.00 . A A .  8 LEU HA   1 1 
       10 16533 1 1  8 LEU HB2  H 177.350  -3.299  -1.253 1.00 . A A .  8 LEU HB2  1 1 
       10 16534 1 1  8 LEU HB3  H 178.315  -3.394  -2.712 1.00 . A A .  8 LEU HB3  1 1 
       10 16535 1 1  8 LEU HD11 H 177.828  -0.400  -3.683 1.00 . A A .  8 LEU HD11 1 1 
       10 16536 1 1  8 LEU HD12 H 179.249  -1.442  -3.728 1.00 . A A .  8 LEU HD12 1 1 
       10 16537 1 1  8 LEU HD13 H 179.308   0.092  -2.861 1.00 . A A .  8 LEU HD13 1 1 
       10 16538 1 1  8 LEU HD21 H 176.372  -0.367  -1.729 1.00 . A A .  8 LEU HD21 1 1 
       10 16539 1 1  8 LEU HD22 H 177.704   0.361  -0.835 1.00 . A A .  8 LEU HD22 1 1 
       10 16540 1 1  8 LEU HD23 H 176.905  -1.080  -0.206 1.00 . A A .  8 LEU HD23 1 1 
       10 16541 1 1  8 LEU HG   H 179.074  -1.601  -1.225 1.00 . A A .  8 LEU HG   1 1 
       10 16542 1 1  8 LEU N    N 175.596  -4.023  -2.925 1.00 . A A .  8 LEU N    1 1 
       10 16543 1 1  8 LEU O    O 177.436  -3.150  -5.116 1.00 . A A .  8 LEU O    1 1 
       10 16544 1 1  9 VAL C    C 177.082   0.373  -6.429 1.00 . A A .  9 VAL C    1 1 
       10 16545 1 1  9 VAL CA   C 176.322  -0.948  -6.384 1.00 . A A .  9 VAL CA   1 1 
       10 16546 1 1  9 VAL CB   C 175.010  -0.798  -7.180 1.00 . A A .  9 VAL CB   1 1 
       10 16547 1 1  9 VAL CG1  C 174.295  -2.134  -7.290 1.00 . A A .  9 VAL CG1  1 1 
       10 16548 1 1  9 VAL CG2  C 174.110   0.245  -6.535 1.00 . A A .  9 VAL CG2  1 1 
       10 16549 1 1  9 VAL H    H 175.451  -0.840  -4.457 1.00 . A A .  9 VAL H    1 1 
       10 16550 1 1  9 VAL HA   H 176.920  -1.712  -6.858 1.00 . A A .  9 VAL HA   1 1 
       10 16551 1 1  9 VAL HB   H 175.256  -0.464  -8.177 1.00 . A A .  9 VAL HB   1 1 
       10 16552 1 1  9 VAL HG11 H 174.014  -2.474  -6.305 1.00 . A A .  9 VAL HG11 1 1 
       10 16553 1 1  9 VAL HG12 H 174.953  -2.859  -7.746 1.00 . A A .  9 VAL HG12 1 1 
       10 16554 1 1  9 VAL HG13 H 173.409  -2.019  -7.897 1.00 . A A .  9 VAL HG13 1 1 
       10 16555 1 1  9 VAL HG21 H 173.195   0.331  -7.103 1.00 . A A .  9 VAL HG21 1 1 
       10 16556 1 1  9 VAL HG22 H 174.616   1.199  -6.522 1.00 . A A .  9 VAL HG22 1 1 
       10 16557 1 1  9 VAL HG23 H 173.879  -0.054  -5.524 1.00 . A A .  9 VAL HG23 1 1 
       10 16558 1 1  9 VAL N    N 176.069  -1.364  -5.008 1.00 . A A .  9 VAL N    1 1 
       10 16559 1 1  9 VAL O    O 177.239   1.045  -5.409 1.00 . A A .  9 VAL O    1 1 
       10 16560 1 1 10 CYS C    C 177.975   2.617  -9.147 1.00 . A A . 10 CYS C    1 1 
       10 16561 1 1 10 CYS CA   C 178.291   1.984  -7.795 1.00 . A A . 10 CYS CA   1 1 
       10 16562 1 1 10 CYS CB   C 179.795   1.725  -7.679 1.00 . A A . 10 CYS CB   1 1 
       10 16563 1 1 10 CYS H    H 177.392   0.163  -8.393 1.00 . A A . 10 CYS H    1 1 
       10 16564 1 1 10 CYS HA   H 177.990   2.665  -7.013 1.00 . A A . 10 CYS HA   1 1 
       10 16565 1 1 10 CYS HB2  H 180.005   1.297  -6.710 1.00 . A A . 10 CYS HB2  1 1 
       10 16566 1 1 10 CYS HB3  H 180.092   1.028  -8.447 1.00 . A A . 10 CYS HB3  1 1 
       10 16567 1 1 10 CYS HG   H 180.836   3.832  -6.686 1.00 . A A . 10 CYS HG   1 1 
       10 16568 1 1 10 CYS N    N 177.549   0.741  -7.617 1.00 . A A . 10 CYS N    1 1 
       10 16569 1 1 10 CYS O    O 177.964   1.939 -10.174 1.00 . A A . 10 CYS O    1 1 
       10 16570 1 1 10 CYS SG   S 180.815   3.208  -7.855 1.00 . A A . 10 CYS SG   1 1 
       10 16571 1 1 11 ASP C    C 178.626   5.396 -10.884 1.00 . A A . 11 ASP C    1 1 
       10 16572 1 1 11 ASP CA   C 177.404   4.646 -10.365 1.00 . A A . 11 ASP CA   1 1 
       10 16573 1 1 11 ASP CB   C 176.254   5.626 -10.122 1.00 . A A . 11 ASP CB   1 1 
       10 16574 1 1 11 ASP CG   C 174.991   4.931  -9.655 1.00 . A A . 11 ASP CG   1 1 
       10 16575 1 1 11 ASP H    H 177.744   4.408  -8.289 1.00 . A A . 11 ASP H    1 1 
       10 16576 1 1 11 ASP HA   H 177.098   3.924 -11.106 1.00 . A A . 11 ASP HA   1 1 
       10 16577 1 1 11 ASP HB2  H 176.550   6.339  -9.366 1.00 . A A . 11 ASP HB2  1 1 
       10 16578 1 1 11 ASP HB3  H 176.036   6.151 -11.040 1.00 . A A . 11 ASP HB3  1 1 
       10 16579 1 1 11 ASP N    N 177.720   3.922  -9.139 1.00 . A A . 11 ASP N    1 1 
       10 16580 1 1 11 ASP O    O 179.042   6.401 -10.306 1.00 . A A . 11 ASP O    1 1 
       10 16581 1 1 11 ASP OD1  O 174.175   4.538 -10.516 1.00 . A A . 11 ASP OD1  1 1 
       10 16582 1 1 11 ASP OD2  O 174.816   4.778  -8.428 1.00 . A A . 11 ASP OD2  1 1 
       10 16583 1 1 12 GLY C    C 180.037   6.854 -13.234 1.00 . A A . 12 GLY C    1 1 
       10 16584 1 1 12 GLY CA   C 180.364   5.537 -12.558 1.00 . A A . 12 GLY CA   1 1 
       10 16585 1 1 12 GLY H    H 178.820   4.098 -12.395 1.00 . A A . 12 GLY H    1 1 
       10 16586 1 1 12 GLY HA2  H 181.087   5.717 -11.776 1.00 . A A . 12 GLY HA2  1 1 
       10 16587 1 1 12 GLY HA3  H 180.798   4.869 -13.287 1.00 . A A . 12 GLY HA3  1 1 
       10 16588 1 1 12 GLY N    N 179.196   4.901 -11.978 1.00 . A A . 12 GLY N    1 1 
       10 16589 1 1 12 GLY O    O 180.905   7.712 -13.390 1.00 . A A . 12 GLY O    1 1 
       10 16590 1 1 13 ASP C    C 178.617   9.462 -13.434 1.00 . A A . 13 ASP C    1 1 
       10 16591 1 1 13 ASP CA   C 178.341   8.239 -14.303 1.00 . A A . 13 ASP CA   1 1 
       10 16592 1 1 13 ASP CB   C 176.850   8.159 -14.631 1.00 . A A . 13 ASP CB   1 1 
       10 16593 1 1 13 ASP CG   C 176.521   6.998 -15.549 1.00 . A A . 13 ASP CG   1 1 
       10 16594 1 1 13 ASP H    H 178.133   6.297 -13.487 1.00 . A A . 13 ASP H    1 1 
       10 16595 1 1 13 ASP HA   H 178.898   8.334 -15.222 1.00 . A A . 13 ASP HA   1 1 
       10 16596 1 1 13 ASP HB2  H 176.292   8.036 -13.715 1.00 . A A . 13 ASP HB2  1 1 
       10 16597 1 1 13 ASP HB3  H 176.544   9.075 -15.115 1.00 . A A . 13 ASP HB3  1 1 
       10 16598 1 1 13 ASP N    N 178.780   7.016 -13.638 1.00 . A A . 13 ASP N    1 1 
       10 16599 1 1 13 ASP O    O 179.402  10.335 -13.804 1.00 . A A . 13 ASP O    1 1 
       10 16600 1 1 13 ASP OD1  O 176.556   7.189 -16.783 1.00 . A A . 13 ASP OD1  1 1 
       10 16601 1 1 13 ASP OD2  O 176.229   5.898 -15.035 1.00 . A A . 13 ASP OD2  1 1 
       10 16602 1 1 14 THR C    C 179.155  10.305 -10.260 1.00 . A A . 14 THR C    1 1 
       10 16603 1 1 14 THR CA   C 178.142  10.636 -11.355 1.00 . A A . 14 THR CA   1 1 
       10 16604 1 1 14 THR CB   C 176.808  11.034 -10.697 1.00 . A A . 14 THR CB   1 1 
       10 16605 1 1 14 THR CG2  C 175.800  11.478 -11.746 1.00 . A A . 14 THR CG2  1 1 
       10 16606 1 1 14 THR H    H 177.354   8.793 -12.036 1.00 . A A . 14 THR H    1 1 
       10 16607 1 1 14 THR HA   H 178.505  11.481 -11.922 1.00 . A A . 14 THR HA   1 1 
       10 16608 1 1 14 THR HB   H 176.989  11.858 -10.022 1.00 . A A . 14 THR HB   1 1 
       10 16609 1 1 14 THR HG1  H 175.393  10.143  -9.651 1.00 . A A . 14 THR HG1  1 1 
       10 16610 1 1 14 THR HG21 H 175.619  10.668 -12.436 1.00 . A A . 14 THR HG21 1 1 
       10 16611 1 1 14 THR HG22 H 176.190  12.328 -12.284 1.00 . A A . 14 THR HG22 1 1 
       10 16612 1 1 14 THR HG23 H 174.874  11.751 -11.261 1.00 . A A . 14 THR HG23 1 1 
       10 16613 1 1 14 THR N    N 177.967   9.519 -12.276 1.00 . A A . 14 THR N    1 1 
       10 16614 1 1 14 THR O    O 179.295  11.049  -9.289 1.00 . A A . 14 THR O    1 1 
       10 16615 1 1 14 THR OG1  O 176.278   9.929  -9.955 1.00 . A A . 14 THR OG1  1 1 
       10 16616 1 1 15 TYR C    C 180.230   8.568  -8.065 1.00 . A A . 15 TYR C    1 1 
       10 16617 1 1 15 TYR CA   C 180.860   8.770  -9.440 1.00 . A A . 15 TYR CA   1 1 
       10 16618 1 1 15 TYR CB   C 181.981   9.807  -9.350 1.00 . A A . 15 TYR CB   1 1 
       10 16619 1 1 15 TYR CD1  C 183.532   9.263 -11.267 1.00 . A A . 15 TYR CD1  1 1 
       10 16620 1 1 15 TYR CD2  C 182.303  11.304 -11.358 1.00 . A A . 15 TYR CD2  1 1 
       10 16621 1 1 15 TYR CE1  C 184.116   9.556 -12.485 1.00 . A A . 15 TYR CE1  1 1 
       10 16622 1 1 15 TYR CE2  C 182.882  11.603 -12.576 1.00 . A A . 15 TYR CE2  1 1 
       10 16623 1 1 15 TYR CG   C 182.617  10.131 -10.684 1.00 . A A . 15 TYR CG   1 1 
       10 16624 1 1 15 TYR CZ   C 183.787  10.727 -13.135 1.00 . A A . 15 TYR CZ   1 1 
       10 16625 1 1 15 TYR H    H 179.713   8.635 -11.213 1.00 . A A . 15 TYR H    1 1 
       10 16626 1 1 15 TYR HA   H 181.277   7.832  -9.773 1.00 . A A . 15 TYR HA   1 1 
       10 16627 1 1 15 TYR HB2  H 181.581  10.725  -8.944 1.00 . A A . 15 TYR HB2  1 1 
       10 16628 1 1 15 TYR HB3  H 182.754   9.436  -8.693 1.00 . A A . 15 TYR HB3  1 1 
       10 16629 1 1 15 TYR HD1  H 183.786   8.347 -10.755 1.00 . A A . 15 TYR HD1  1 1 
       10 16630 1 1 15 TYR HD2  H 181.594  11.989 -10.918 1.00 . A A . 15 TYR HD2  1 1 
       10 16631 1 1 15 TYR HE1  H 184.824   8.869 -12.923 1.00 . A A . 15 TYR HE1  1 1 
       10 16632 1 1 15 TYR HE2  H 182.625  12.521 -13.085 1.00 . A A . 15 TYR HE2  1 1 
       10 16633 1 1 15 TYR HH   H 184.356  10.241 -14.907 1.00 . A A . 15 TYR HH   1 1 
       10 16634 1 1 15 TYR N    N 179.864   9.189 -10.419 1.00 . A A . 15 TYR N    1 1 
       10 16635 1 1 15 TYR O    O 180.923   8.586  -7.047 1.00 . A A . 15 TYR O    1 1 
       10 16636 1 1 15 TYR OH   O 184.367  11.022 -14.349 1.00 . A A . 15 TYR OH   1 1 
       10 16637 1 1 16 LYS C    C 177.980   6.682  -6.515 1.00 . A A . 16 LYS C    1 1 
       10 16638 1 1 16 LYS CA   C 178.199   8.168  -6.783 1.00 . A A . 16 LYS CA   1 1 
       10 16639 1 1 16 LYS CB   C 176.854   8.896  -6.812 1.00 . A A . 16 LYS CB   1 1 
       10 16640 1 1 16 LYS CD   C 175.620  11.082  -6.898 1.00 . A A . 16 LYS CD   1 1 
       10 16641 1 1 16 LYS CE   C 175.746  12.597  -6.931 1.00 . A A . 16 LYS CE   1 1 
       10 16642 1 1 16 LYS CG   C 176.982  10.407  -6.905 1.00 . A A . 16 LYS CG   1 1 
       10 16643 1 1 16 LYS H    H 178.414   8.359  -8.880 1.00 . A A . 16 LYS H    1 1 
       10 16644 1 1 16 LYS HA   H 178.803   8.578  -5.988 1.00 . A A . 16 LYS HA   1 1 
       10 16645 1 1 16 LYS HB2  H 176.290   8.551  -7.666 1.00 . A A . 16 LYS HB2  1 1 
       10 16646 1 1 16 LYS HB3  H 176.309   8.657  -5.911 1.00 . A A . 16 LYS HB3  1 1 
       10 16647 1 1 16 LYS HD2  H 175.064  10.759  -7.765 1.00 . A A . 16 LYS HD2  1 1 
       10 16648 1 1 16 LYS HD3  H 175.091  10.793  -6.001 1.00 . A A . 16 LYS HD3  1 1 
       10 16649 1 1 16 LYS HE2  H 176.271  12.882  -7.830 1.00 . A A . 16 LYS HE2  1 1 
       10 16650 1 1 16 LYS HE3  H 174.757  13.028  -6.941 1.00 . A A . 16 LYS HE3  1 1 
       10 16651 1 1 16 LYS HG2  H 177.553  10.763  -6.061 1.00 . A A . 16 LYS HG2  1 1 
       10 16652 1 1 16 LYS HG3  H 177.494  10.660  -7.822 1.00 . A A . 16 LYS HG3  1 1 
       10 16653 1 1 16 LYS HZ1  H 177.455  12.728  -5.737 1.00 . A A . 16 LYS HZ1  1 1 
       10 16654 1 1 16 LYS HZ2  H 176.006  12.845  -4.873 1.00 . A A . 16 LYS HZ2  1 1 
       10 16655 1 1 16 LYS HZ3  H 176.548  14.155  -5.794 1.00 . A A . 16 LYS HZ3  1 1 
       10 16656 1 1 16 LYS N    N 178.915   8.371  -8.038 1.00 . A A . 16 LYS N    1 1 
       10 16657 1 1 16 LYS NZ   N 176.491  13.118  -5.751 1.00 . A A . 16 LYS NZ   1 1 
       10 16658 1 1 16 LYS O    O 177.542   5.940  -7.394 1.00 . A A . 16 LYS O    1 1 
       10 16659 1 1 17 CYS C    C 176.864   4.672  -4.073 1.00 . A A . 17 CYS C    1 1 
       10 16660 1 1 17 CYS CA   C 178.126   4.859  -4.909 1.00 . A A . 17 CYS CA   1 1 
       10 16661 1 1 17 CYS CB   C 179.349   4.381  -4.124 1.00 . A A . 17 CYS CB   1 1 
       10 16662 1 1 17 CYS H    H 178.636   6.896  -4.639 1.00 . A A . 17 CYS H    1 1 
       10 16663 1 1 17 CYS HA   H 178.036   4.274  -5.811 1.00 . A A . 17 CYS HA   1 1 
       10 16664 1 1 17 CYS HB2  H 180.230   4.503  -4.737 1.00 . A A . 17 CYS HB2  1 1 
       10 16665 1 1 17 CYS HB3  H 179.452   4.981  -3.233 1.00 . A A . 17 CYS HB3  1 1 
       10 16666 1 1 17 CYS HG   H 178.014   2.241  -3.745 1.00 . A A . 17 CYS HG   1 1 
       10 16667 1 1 17 CYS N    N 178.289   6.256  -5.296 1.00 . A A . 17 CYS N    1 1 
       10 16668 1 1 17 CYS O    O 176.697   5.311  -3.035 1.00 . A A . 17 CYS O    1 1 
       10 16669 1 1 17 CYS SG   S 179.269   2.648  -3.616 1.00 . A A . 17 CYS SG   1 1 
       10 16670 1 1 18 THR C    C 174.824   2.221  -3.033 1.00 . A A . 18 THR C    1 1 
       10 16671 1 1 18 THR CA   C 174.734   3.522  -3.824 1.00 . A A . 18 THR CA   1 1 
       10 16672 1 1 18 THR CB   C 173.543   3.439  -4.798 1.00 . A A . 18 THR CB   1 1 
       10 16673 1 1 18 THR CG2  C 172.234   3.261  -4.043 1.00 . A A . 18 THR CG2  1 1 
       10 16674 1 1 18 THR H    H 176.172   3.310  -5.363 1.00 . A A . 18 THR H    1 1 
       10 16675 1 1 18 THR HA   H 174.557   4.338  -3.138 1.00 . A A . 18 THR HA   1 1 
       10 16676 1 1 18 THR HB   H 173.687   2.588  -5.447 1.00 . A A . 18 THR HB   1 1 
       10 16677 1 1 18 THR HG1  H 174.344   4.811  -5.967 1.00 . A A . 18 THR HG1  1 1 
       10 16678 1 1 18 THR HG21 H 171.415   3.231  -4.746 1.00 . A A . 18 THR HG21 1 1 
       10 16679 1 1 18 THR HG22 H 172.095   4.087  -3.362 1.00 . A A . 18 THR HG22 1 1 
       10 16680 1 1 18 THR HG23 H 172.263   2.335  -3.486 1.00 . A A . 18 THR HG23 1 1 
       10 16681 1 1 18 THR N    N 175.981   3.791  -4.530 1.00 . A A . 18 THR N    1 1 
       10 16682 1 1 18 THR O    O 175.594   1.324  -3.380 1.00 . A A . 18 THR O    1 1 
       10 16683 1 1 18 THR OG1  O 173.479   4.628  -5.595 1.00 . A A . 18 THR OG1  1 1 
       10 16684 1 1 19 ALA C    C 172.617   0.599  -0.655 1.00 . A A . 19 ALA C    1 1 
       10 16685 1 1 19 ALA CA   C 174.027   0.932  -1.129 1.00 . A A . 19 ALA CA   1 1 
       10 16686 1 1 19 ALA CB   C 174.955   1.121   0.061 1.00 . A A . 19 ALA CB   1 1 
       10 16687 1 1 19 ALA H    H 173.442   2.871  -1.742 1.00 . A A . 19 ALA H    1 1 
       10 16688 1 1 19 ALA HA   H 174.401   0.108  -1.719 1.00 . A A . 19 ALA HA   1 1 
       10 16689 1 1 19 ALA HB1  H 174.566   1.900   0.701 1.00 . A A . 19 ALA HB1  1 1 
       10 16690 1 1 19 ALA HB2  H 175.937   1.401  -0.289 1.00 . A A . 19 ALA HB2  1 1 
       10 16691 1 1 19 ALA HB3  H 175.021   0.198   0.617 1.00 . A A . 19 ALA HB3  1 1 
       10 16692 1 1 19 ALA N    N 174.034   2.124  -1.968 1.00 . A A . 19 ALA N    1 1 
       10 16693 1 1 19 ALA O    O 171.800   1.492  -0.428 1.00 . A A . 19 ALA O    1 1 
       10 16694 1 1 20 TYR C    C 171.118  -1.794   1.319 1.00 . A A . 20 TYR C    1 1 
       10 16695 1 1 20 TYR CA   C 171.026  -1.145  -0.057 1.00 . A A . 20 TYR CA   1 1 
       10 16696 1 1 20 TYR CB   C 170.433  -2.133  -1.064 1.00 . A A . 20 TYR CB   1 1 
       10 16697 1 1 20 TYR CD1  C 171.180  -1.431  -3.371 1.00 . A A . 20 TYR CD1  1 1 
       10 16698 1 1 20 TYR CD2  C 168.908  -1.048  -2.759 1.00 . A A . 20 TYR CD2  1 1 
       10 16699 1 1 20 TYR CE1  C 170.942  -0.877  -4.614 1.00 . A A . 20 TYR CE1  1 1 
       10 16700 1 1 20 TYR CE2  C 168.662  -0.493  -4.000 1.00 . A A . 20 TYR CE2  1 1 
       10 16701 1 1 20 TYR CG   C 170.169  -1.526  -2.423 1.00 . A A . 20 TYR CG   1 1 
       10 16702 1 1 20 TYR CZ   C 169.682  -0.410  -4.924 1.00 . A A . 20 TYR CZ   1 1 
       10 16703 1 1 20 TYR H    H 173.032  -1.357  -0.705 1.00 . A A . 20 TYR H    1 1 
       10 16704 1 1 20 TYR HA   H 170.383  -0.282   0.008 1.00 . A A . 20 TYR HA   1 1 
       10 16705 1 1 20 TYR HB2  H 171.117  -2.957  -1.195 1.00 . A A . 20 TYR HB2  1 1 
       10 16706 1 1 20 TYR HB3  H 169.496  -2.508  -0.679 1.00 . A A . 20 TYR HB3  1 1 
       10 16707 1 1 20 TYR HD1  H 172.165  -1.797  -3.125 1.00 . A A . 20 TYR HD1  1 1 
       10 16708 1 1 20 TYR HD2  H 168.111  -1.115  -2.032 1.00 . A A . 20 TYR HD2  1 1 
       10 16709 1 1 20 TYR HE1  H 171.741  -0.812  -5.338 1.00 . A A . 20 TYR HE1  1 1 
       10 16710 1 1 20 TYR HE2  H 167.675  -0.128  -4.242 1.00 . A A . 20 TYR HE2  1 1 
       10 16711 1 1 20 TYR HH   H 169.837  -0.410  -6.840 1.00 . A A . 20 TYR HH   1 1 
       10 16712 1 1 20 TYR N    N 172.338  -0.692  -0.507 1.00 . A A . 20 TYR N    1 1 
       10 16713 1 1 20 TYR O    O 171.751  -2.837   1.485 1.00 . A A . 20 TYR O    1 1 
       10 16714 1 1 20 TYR OH   O 169.442   0.142  -6.161 1.00 . A A . 20 TYR OH   1 1 
       10 16715 1 1 21 LEU C    C 169.420  -2.759   3.855 1.00 . A A . 21 LEU C    1 1 
       10 16716 1 1 21 LEU CA   C 170.488  -1.686   3.668 1.00 . A A . 21 LEU CA   1 1 
       10 16717 1 1 21 LEU CB   C 170.258  -0.549   4.666 1.00 . A A . 21 LEU CB   1 1 
       10 16718 1 1 21 LEU CD1  C 170.958   1.652   5.639 1.00 . A A . 21 LEU CD1  1 1 
       10 16719 1 1 21 LEU CD2  C 172.687   0.056   4.790 1.00 . A A . 21 LEU CD2  1 1 
       10 16720 1 1 21 LEU CG   C 171.276   0.590   4.597 1.00 . A A . 21 LEU CG   1 1 
       10 16721 1 1 21 LEU H    H 169.990  -0.345   2.109 1.00 . A A . 21 LEU H    1 1 
       10 16722 1 1 21 LEU HA   H 171.457  -2.124   3.852 1.00 . A A . 21 LEU HA   1 1 
       10 16723 1 1 21 LEU HB2  H 169.275  -0.138   4.491 1.00 . A A . 21 LEU HB2  1 1 
       10 16724 1 1 21 LEU HB3  H 170.284  -0.963   5.663 1.00 . A A . 21 LEU HB3  1 1 
       10 16725 1 1 21 LEU HD11 H 169.972   2.053   5.456 1.00 . A A . 21 LEU HD11 1 1 
       10 16726 1 1 21 LEU HD12 H 171.687   2.446   5.578 1.00 . A A . 21 LEU HD12 1 1 
       10 16727 1 1 21 LEU HD13 H 170.990   1.209   6.625 1.00 . A A . 21 LEU HD13 1 1 
       10 16728 1 1 21 LEU HD21 H 172.910  -0.659   4.013 1.00 . A A . 21 LEU HD21 1 1 
       10 16729 1 1 21 LEU HD22 H 172.762  -0.424   5.754 1.00 . A A . 21 LEU HD22 1 1 
       10 16730 1 1 21 LEU HD23 H 173.391   0.873   4.739 1.00 . A A . 21 LEU HD23 1 1 
       10 16731 1 1 21 LEU HG   H 171.222   1.054   3.622 1.00 . A A . 21 LEU HG   1 1 
       10 16732 1 1 21 LEU N    N 170.479  -1.171   2.304 1.00 . A A . 21 LEU N    1 1 
       10 16733 1 1 21 LEU O    O 168.447  -2.817   3.103 1.00 . A A . 21 LEU O    1 1 
       10 16734 1 1 22 ASP C    C 167.687  -4.252   6.253 1.00 . A A . 22 ASP C    1 1 
       10 16735 1 1 22 ASP CA   C 168.660  -4.673   5.152 1.00 . A A . 22 ASP CA   1 1 
       10 16736 1 1 22 ASP CB   C 169.406  -5.943   5.570 1.00 . A A . 22 ASP CB   1 1 
       10 16737 1 1 22 ASP CG   C 168.477  -7.123   5.772 1.00 . A A . 22 ASP CG   1 1 
       10 16738 1 1 22 ASP H    H 170.408  -3.509   5.423 1.00 . A A . 22 ASP H    1 1 
       10 16739 1 1 22 ASP HA   H 168.101  -4.874   4.251 1.00 . A A . 22 ASP HA   1 1 
       10 16740 1 1 22 ASP HB2  H 170.122  -6.200   4.803 1.00 . A A . 22 ASP HB2  1 1 
       10 16741 1 1 22 ASP HB3  H 169.930  -5.757   6.496 1.00 . A A . 22 ASP HB3  1 1 
       10 16742 1 1 22 ASP N    N 169.610  -3.605   4.861 1.00 . A A . 22 ASP N    1 1 
       10 16743 1 1 22 ASP O    O 167.049  -5.093   6.886 1.00 . A A . 22 ASP O    1 1 
       10 16744 1 1 22 ASP OD1  O 168.165  -7.810   4.776 1.00 . A A . 22 ASP OD1  1 1 
       10 16745 1 1 22 ASP OD2  O 168.062  -7.363   6.925 1.00 . A A . 22 ASP OD2  1 1 
       10 16746 1 1 23 TYR C    C 165.262  -2.267   6.957 1.00 . A A . 23 TYR C    1 1 
       10 16747 1 1 23 TYR CA   C 166.682  -2.414   7.496 1.00 . A A . 23 TYR CA   1 1 
       10 16748 1 1 23 TYR CB   C 167.196  -1.062   7.993 1.00 . A A . 23 TYR CB   1 1 
       10 16749 1 1 23 TYR CD1  C 165.335   0.481   8.719 1.00 . A A . 23 TYR CD1  1 1 
       10 16750 1 1 23 TYR CD2  C 166.494  -0.750  10.399 1.00 . A A . 23 TYR CD2  1 1 
       10 16751 1 1 23 TYR CE1  C 164.538   1.060   9.688 1.00 . A A . 23 TYR CE1  1 1 
       10 16752 1 1 23 TYR CE2  C 165.701  -0.176  11.374 1.00 . A A . 23 TYR CE2  1 1 
       10 16753 1 1 23 TYR CG   C 166.325  -0.432   9.057 1.00 . A A . 23 TYR CG   1 1 
       10 16754 1 1 23 TYR CZ   C 164.724   0.728  11.013 1.00 . A A . 23 TYR CZ   1 1 
       10 16755 1 1 23 TYR H    H 168.101  -2.320   5.930 1.00 . A A . 23 TYR H    1 1 
       10 16756 1 1 23 TYR HA   H 166.672  -3.110   8.320 1.00 . A A . 23 TYR HA   1 1 
       10 16757 1 1 23 TYR HB2  H 168.184  -1.191   8.409 1.00 . A A . 23 TYR HB2  1 1 
       10 16758 1 1 23 TYR HB3  H 167.250  -0.376   7.159 1.00 . A A . 23 TYR HB3  1 1 
       10 16759 1 1 23 TYR HD1  H 165.190   0.739   7.681 1.00 . A A . 23 TYR HD1  1 1 
       10 16760 1 1 23 TYR HD2  H 167.261  -1.459  10.677 1.00 . A A . 23 TYR HD2  1 1 
       10 16761 1 1 23 TYR HE1  H 163.772   1.768   9.405 1.00 . A A . 23 TYR HE1  1 1 
       10 16762 1 1 23 TYR HE2  H 165.848  -0.437  12.411 1.00 . A A . 23 TYR HE2  1 1 
       10 16763 1 1 23 TYR HH   H 163.015   1.287  11.695 1.00 . A A . 23 TYR HH   1 1 
       10 16764 1 1 23 TYR N    N 167.575  -2.944   6.471 1.00 . A A . 23 TYR N    1 1 
       10 16765 1 1 23 TYR O    O 165.010  -1.470   6.053 1.00 . A A . 23 TYR O    1 1 
       10 16766 1 1 23 TYR OH   O 163.932   1.302  11.981 1.00 . A A . 23 TYR OH   1 1 
       10 16767 1 1 24 GLY C    C 162.694  -3.849   5.867 1.00 . A A . 24 GLY C    1 1 
       10 16768 1 1 24 GLY CA   C 162.957  -2.980   7.081 1.00 . A A . 24 GLY CA   1 1 
       10 16769 1 1 24 GLY H    H 164.598  -3.656   8.235 1.00 . A A . 24 GLY H    1 1 
       10 16770 1 1 24 GLY HA2  H 162.320  -3.308   7.891 1.00 . A A . 24 GLY HA2  1 1 
       10 16771 1 1 24 GLY HA3  H 162.711  -1.957   6.838 1.00 . A A . 24 GLY HA3  1 1 
       10 16772 1 1 24 GLY N    N 164.339  -3.040   7.518 1.00 . A A . 24 GLY N    1 1 
       10 16773 1 1 24 GLY O    O 163.043  -5.029   5.854 1.00 . A A . 24 GLY O    1 1 
       10 16774 1 1 25 ASP C    C 162.901  -3.865   2.612 1.00 . A A . 25 ASP C    1 1 
       10 16775 1 1 25 ASP CA   C 161.766  -3.992   3.622 1.00 . A A . 25 ASP CA   1 1 
       10 16776 1 1 25 ASP CB   C 160.463  -3.474   3.010 1.00 . A A . 25 ASP CB   1 1 
       10 16777 1 1 25 ASP CG   C 159.283  -3.630   3.948 1.00 . A A . 25 ASP CG   1 1 
       10 16778 1 1 25 ASP H    H 161.821  -2.320   4.918 1.00 . A A . 25 ASP H    1 1 
       10 16779 1 1 25 ASP HA   H 161.643  -5.034   3.878 1.00 . A A . 25 ASP HA   1 1 
       10 16780 1 1 25 ASP HB2  H 160.575  -2.426   2.775 1.00 . A A . 25 ASP HB2  1 1 
       10 16781 1 1 25 ASP HB3  H 160.255  -4.022   2.104 1.00 . A A . 25 ASP HB3  1 1 
       10 16782 1 1 25 ASP N    N 162.075  -3.265   4.847 1.00 . A A . 25 ASP N    1 1 
       10 16783 1 1 25 ASP O    O 163.141  -4.772   1.814 1.00 . A A . 25 ASP O    1 1 
       10 16784 1 1 25 ASP OD1  O 158.614  -4.684   3.893 1.00 . A A . 25 ASP OD1  1 1 
       10 16785 1 1 25 ASP OD2  O 159.025  -2.697   4.740 1.00 . A A . 25 ASP OD2  1 1 
       10 16786 1 1 26 GLY C    C 164.542  -1.229   0.939 1.00 . A A . 26 GLY C    1 1 
       10 16787 1 1 26 GLY CA   C 164.701  -2.509   1.735 1.00 . A A . 26 GLY CA   1 1 
       10 16788 1 1 26 GLY H    H 163.362  -2.048   3.309 1.00 . A A . 26 GLY H    1 1 
       10 16789 1 1 26 GLY HA2  H 165.620  -2.455   2.301 1.00 . A A . 26 GLY HA2  1 1 
       10 16790 1 1 26 GLY HA3  H 164.762  -3.341   1.050 1.00 . A A . 26 GLY HA3  1 1 
       10 16791 1 1 26 GLY N    N 163.599  -2.734   2.652 1.00 . A A . 26 GLY N    1 1 
       10 16792 1 1 26 GLY O    O 164.837  -1.192  -0.256 1.00 . A A . 26 GLY O    1 1 
       10 16793 1 1 27 LYS C    C 165.001   2.080   1.298 1.00 . A A . 27 LYS C    1 1 
       10 16794 1 1 27 LYS CA   C 163.875   1.113   0.947 1.00 . A A . 27 LYS CA   1 1 
       10 16795 1 1 27 LYS CB   C 162.527   1.712   1.351 1.00 . A A . 27 LYS CB   1 1 
       10 16796 1 1 27 LYS CD   C 161.269   0.644  -0.543 1.00 . A A . 27 LYS CD   1 1 
       10 16797 1 1 27 LYS CE   C 160.085  -0.227  -0.933 1.00 . A A . 27 LYS CE   1 1 
       10 16798 1 1 27 LYS CG   C 161.337   0.850   0.961 1.00 . A A . 27 LYS CG   1 1 
       10 16799 1 1 27 LYS H    H 163.857  -0.266   2.552 1.00 . A A . 27 LYS H    1 1 
       10 16800 1 1 27 LYS HA   H 163.880   0.947  -0.120 1.00 . A A . 27 LYS HA   1 1 
       10 16801 1 1 27 LYS HB2  H 162.512   1.846   2.422 1.00 . A A . 27 LYS HB2  1 1 
       10 16802 1 1 27 LYS HB3  H 162.418   2.675   0.875 1.00 . A A . 27 LYS HB3  1 1 
       10 16803 1 1 27 LYS HD2  H 161.169   1.605  -1.025 1.00 . A A . 27 LYS HD2  1 1 
       10 16804 1 1 27 LYS HD3  H 162.180   0.166  -0.873 1.00 . A A . 27 LYS HD3  1 1 
       10 16805 1 1 27 LYS HE2  H 159.176   0.262  -0.614 1.00 . A A . 27 LYS HE2  1 1 
       10 16806 1 1 27 LYS HE3  H 160.075  -0.339  -2.008 1.00 . A A . 27 LYS HE3  1 1 
       10 16807 1 1 27 LYS HG2  H 161.428  -0.112   1.442 1.00 . A A . 27 LYS HG2  1 1 
       10 16808 1 1 27 LYS HG3  H 160.430   1.336   1.290 1.00 . A A . 27 LYS HG3  1 1 
       10 16809 1 1 27 LYS HZ1  H 159.337  -2.147  -0.593 1.00 . A A . 27 LYS HZ1  1 1 
       10 16810 1 1 27 LYS HZ2  H 160.155  -1.487   0.731 1.00 . A A . 27 LYS HZ2  1 1 
       10 16811 1 1 27 LYS HZ3  H 161.028  -2.061  -0.600 1.00 . A A . 27 LYS HZ3  1 1 
       10 16812 1 1 27 LYS N    N 164.073  -0.175   1.601 1.00 . A A . 27 LYS N    1 1 
       10 16813 1 1 27 LYS NZ   N 160.156  -1.575  -0.304 1.00 . A A . 27 LYS NZ   1 1 
       10 16814 1 1 27 LYS O    O 165.370   2.937   0.494 1.00 . A A . 27 LYS O    1 1 
       10 16815 1 1 28 TRP C    C 167.925   2.471   2.231 1.00 . A A . 28 TRP C    1 1 
       10 16816 1 1 28 TRP CA   C 166.626   2.800   2.960 1.00 . A A . 28 TRP CA   1 1 
       10 16817 1 1 28 TRP CB   C 166.823   2.649   4.469 1.00 . A A . 28 TRP CB   1 1 
       10 16818 1 1 28 TRP CD1  C 164.626   2.128   5.679 1.00 . A A . 28 TRP CD1  1 1 
       10 16819 1 1 28 TRP CD2  C 165.218   4.286   5.739 1.00 . A A . 28 TRP CD2  1 1 
       10 16820 1 1 28 TRP CE2  C 164.003   4.136   6.433 1.00 . A A . 28 TRP CE2  1 1 
       10 16821 1 1 28 TRP CE3  C 165.786   5.559   5.644 1.00 . A A . 28 TRP CE3  1 1 
       10 16822 1 1 28 TRP CG   C 165.599   2.990   5.264 1.00 . A A . 28 TRP CG   1 1 
       10 16823 1 1 28 TRP CH2  C 163.926   6.444   6.921 1.00 . A A . 28 TRP CH2  1 1 
       10 16824 1 1 28 TRP CZ2  C 163.347   5.210   7.029 1.00 . A A . 28 TRP CZ2  1 1 
       10 16825 1 1 28 TRP CZ3  C 165.135   6.626   6.236 1.00 . A A . 28 TRP CZ3  1 1 
       10 16826 1 1 28 TRP H    H 165.204   1.238   3.099 1.00 . A A . 28 TRP H    1 1 
       10 16827 1 1 28 TRP HA   H 166.353   3.821   2.742 1.00 . A A . 28 TRP HA   1 1 
       10 16828 1 1 28 TRP HB2  H 167.091   1.627   4.691 1.00 . A A . 28 TRP HB2  1 1 
       10 16829 1 1 28 TRP HB3  H 167.622   3.303   4.788 1.00 . A A . 28 TRP HB3  1 1 
       10 16830 1 1 28 TRP HD1  H 164.625   1.067   5.476 1.00 . A A . 28 TRP HD1  1 1 
       10 16831 1 1 28 TRP HE1  H 162.862   2.410   6.783 1.00 . A A . 28 TRP HE1  1 1 
       10 16832 1 1 28 TRP HE3  H 166.717   5.718   5.120 1.00 . A A . 28 TRP HE3  1 1 
       10 16833 1 1 28 TRP HH2  H 163.452   7.306   7.367 1.00 . A A . 28 TRP HH2  1 1 
       10 16834 1 1 28 TRP HZ2  H 162.416   5.087   7.561 1.00 . A A . 28 TRP HZ2  1 1 
       10 16835 1 1 28 TRP HZ3  H 165.559   7.617   6.174 1.00 . A A . 28 TRP HZ3  1 1 
       10 16836 1 1 28 TRP N    N 165.542   1.938   2.503 1.00 . A A . 28 TRP N    1 1 
       10 16837 1 1 28 TRP NE1  N 163.661   2.809   6.383 1.00 . A A . 28 TRP NE1  1 1 
       10 16838 1 1 28 TRP O    O 168.379   1.327   2.236 1.00 . A A . 28 TRP O    1 1 
       10 16839 1 1 29 VAL C    C 170.756   4.414   1.181 1.00 . A A . 29 VAL C    1 1 
       10 16840 1 1 29 VAL CA   C 169.764   3.299   0.869 1.00 . A A . 29 VAL CA   1 1 
       10 16841 1 1 29 VAL CB   C 169.516   3.255  -0.650 1.00 . A A . 29 VAL CB   1 1 
       10 16842 1 1 29 VAL CG1  C 168.656   2.056  -1.017 1.00 . A A . 29 VAL CG1  1 1 
       10 16843 1 1 29 VAL CG2  C 168.870   4.548  -1.124 1.00 . A A . 29 VAL CG2  1 1 
       10 16844 1 1 29 VAL H    H 168.108   4.372   1.637 1.00 . A A . 29 VAL H    1 1 
       10 16845 1 1 29 VAL HA   H 170.193   2.354   1.170 1.00 . A A . 29 VAL HA   1 1 
       10 16846 1 1 29 VAL HB   H 170.470   3.151  -1.147 1.00 . A A . 29 VAL HB   1 1 
       10 16847 1 1 29 VAL HG11 H 167.705   2.128  -0.511 1.00 . A A . 29 VAL HG11 1 1 
       10 16848 1 1 29 VAL HG12 H 169.156   1.148  -0.716 1.00 . A A . 29 VAL HG12 1 1 
       10 16849 1 1 29 VAL HG13 H 168.495   2.042  -2.085 1.00 . A A . 29 VAL HG13 1 1 
       10 16850 1 1 29 VAL HG21 H 169.518   5.381  -0.893 1.00 . A A . 29 VAL HG21 1 1 
       10 16851 1 1 29 VAL HG22 H 167.922   4.680  -0.625 1.00 . A A . 29 VAL HG22 1 1 
       10 16852 1 1 29 VAL HG23 H 168.711   4.502  -2.192 1.00 . A A . 29 VAL HG23 1 1 
       10 16853 1 1 29 VAL N    N 168.518   3.482   1.604 1.00 . A A . 29 VAL N    1 1 
       10 16854 1 1 29 VAL O    O 170.371   5.568   1.368 1.00 . A A . 29 VAL O    1 1 
       10 16855 1 1 30 ALA C    C 173.819   5.439   0.249 1.00 . A A . 30 ALA C    1 1 
       10 16856 1 1 30 ALA CA   C 173.087   5.030   1.523 1.00 . A A . 30 ALA CA   1 1 
       10 16857 1 1 30 ALA CB   C 174.067   4.461   2.537 1.00 . A A . 30 ALA CB   1 1 
       10 16858 1 1 30 ALA H    H 172.281   3.124   1.078 1.00 . A A . 30 ALA H    1 1 
       10 16859 1 1 30 ALA HA   H 172.623   5.904   1.956 1.00 . A A . 30 ALA HA   1 1 
       10 16860 1 1 30 ALA HB1  H 174.560   3.597   2.116 1.00 . A A . 30 ALA HB1  1 1 
       10 16861 1 1 30 ALA HB2  H 173.534   4.170   3.430 1.00 . A A . 30 ALA HB2  1 1 
       10 16862 1 1 30 ALA HB3  H 174.804   5.211   2.786 1.00 . A A . 30 ALA HB3  1 1 
       10 16863 1 1 30 ALA N    N 172.037   4.060   1.235 1.00 . A A . 30 ALA N    1 1 
       10 16864 1 1 30 ALA O    O 173.878   4.678  -0.716 1.00 . A A . 30 ALA O    1 1 
       10 16865 1 1 31 GLN C    C 176.227   8.095  -0.473 1.00 . A A . 31 GLN C    1 1 
       10 16866 1 1 31 GLN CA   C 175.105   7.155  -0.903 1.00 . A A . 31 GLN CA   1 1 
       10 16867 1 1 31 GLN CB   C 174.153   7.881  -1.855 1.00 . A A . 31 GLN CB   1 1 
       10 16868 1 1 31 GLN CD   C 172.263   7.690  -3.519 1.00 . A A . 31 GLN CD   1 1 
       10 16869 1 1 31 GLN CG   C 173.125   6.968  -2.502 1.00 . A A . 31 GLN CG   1 1 
       10 16870 1 1 31 GLN H    H 174.295   7.208   1.053 1.00 . A A . 31 GLN H    1 1 
       10 16871 1 1 31 GLN HA   H 175.537   6.310  -1.416 1.00 . A A . 31 GLN HA   1 1 
       10 16872 1 1 31 GLN HB2  H 173.627   8.647  -1.304 1.00 . A A . 31 GLN HB2  1 1 
       10 16873 1 1 31 GLN HB3  H 174.732   8.348  -2.638 1.00 . A A . 31 GLN HB3  1 1 
       10 16874 1 1 31 GLN HE21 H 170.749   6.456  -3.151 1.00 . A A . 31 GLN HE21 1 1 
       10 16875 1 1 31 GLN HE22 H 170.452   7.674  -4.339 1.00 . A A . 31 GLN HE22 1 1 
       10 16876 1 1 31 GLN HG2  H 173.642   6.161  -3.000 1.00 . A A . 31 GLN HG2  1 1 
       10 16877 1 1 31 GLN HG3  H 172.485   6.565  -1.732 1.00 . A A . 31 GLN HG3  1 1 
       10 16878 1 1 31 GLN N    N 174.375   6.646   0.254 1.00 . A A . 31 GLN N    1 1 
       10 16879 1 1 31 GLN NE2  N 171.031   7.227  -3.686 1.00 . A A . 31 GLN NE2  1 1 
       10 16880 1 1 31 GLN O    O 176.107   8.806   0.524 1.00 . A A . 31 GLN O    1 1 
       10 16881 1 1 31 GLN OE1  O 172.702   8.652  -4.150 1.00 . A A . 31 GLN OE1  1 1 
       10 16882 1 1 32 TRP C    C 179.331   9.135  -2.175 1.00 . A A . 32 TRP C    1 1 
       10 16883 1 1 32 TRP CA   C 178.463   8.941  -0.936 1.00 . A A . 32 TRP CA   1 1 
       10 16884 1 1 32 TRP CB   C 179.294   8.337   0.197 1.00 . A A . 32 TRP CB   1 1 
       10 16885 1 1 32 TRP CD1  C 181.026   6.641  -0.632 1.00 . A A . 32 TRP CD1  1 1 
       10 16886 1 1 32 TRP CD2  C 179.115   5.725   0.090 1.00 . A A . 32 TRP CD2  1 1 
       10 16887 1 1 32 TRP CE2  C 179.974   4.693  -0.334 1.00 . A A . 32 TRP CE2  1 1 
       10 16888 1 1 32 TRP CE3  C 177.852   5.388   0.586 1.00 . A A . 32 TRP CE3  1 1 
       10 16889 1 1 32 TRP CG   C 179.808   6.963  -0.108 1.00 . A A . 32 TRP CG   1 1 
       10 16890 1 1 32 TRP CH2  C 178.369   3.050   0.213 1.00 . A A . 32 TRP CH2  1 1 
       10 16891 1 1 32 TRP CZ2  C 179.611   3.350  -0.277 1.00 . A A . 32 TRP CZ2  1 1 
       10 16892 1 1 32 TRP CZ3  C 177.492   4.055   0.642 1.00 . A A . 32 TRP CZ3  1 1 
       10 16893 1 1 32 TRP H    H 177.352   7.498  -2.015 1.00 . A A . 32 TRP H    1 1 
       10 16894 1 1 32 TRP HA   H 178.087   9.902  -0.621 1.00 . A A . 32 TRP HA   1 1 
       10 16895 1 1 32 TRP HB2  H 180.145   8.974   0.390 1.00 . A A . 32 TRP HB2  1 1 
       10 16896 1 1 32 TRP HB3  H 178.686   8.277   1.087 1.00 . A A . 32 TRP HB3  1 1 
       10 16897 1 1 32 TRP HD1  H 181.786   7.362  -0.894 1.00 . A A . 32 TRP HD1  1 1 
       10 16898 1 1 32 TRP HE1  H 181.915   4.801  -1.121 1.00 . A A . 32 TRP HE1  1 1 
       10 16899 1 1 32 TRP HE3  H 177.162   6.149   0.921 1.00 . A A . 32 TRP HE3  1 1 
       10 16900 1 1 32 TRP HH2  H 178.046   2.021   0.274 1.00 . A A . 32 TRP HH2  1 1 
       10 16901 1 1 32 TRP HZ2  H 180.276   2.564  -0.603 1.00 . A A . 32 TRP HZ2  1 1 
       10 16902 1 1 32 TRP HZ3  H 176.521   3.776   1.021 1.00 . A A . 32 TRP HZ3  1 1 
       10 16903 1 1 32 TRP N    N 177.317   8.089  -1.234 1.00 . A A . 32 TRP N    1 1 
       10 16904 1 1 32 TRP NE1  N 181.135   5.277  -0.769 1.00 . A A . 32 TRP NE1  1 1 
       10 16905 1 1 32 TRP O    O 179.678   8.172  -2.860 1.00 . A A . 32 TRP O    1 1 
       10 16906 1 1 33 ASP C    C 181.849   9.985  -3.547 1.00 . A A . 33 ASP C    1 1 
       10 16907 1 1 33 ASP CA   C 180.507  10.709  -3.614 1.00 . A A . 33 ASP CA   1 1 
       10 16908 1 1 33 ASP CB   C 180.735  12.219  -3.701 1.00 . A A . 33 ASP CB   1 1 
       10 16909 1 1 33 ASP CG   C 179.438  12.992  -3.836 1.00 . A A . 33 ASP CG   1 1 
       10 16910 1 1 33 ASP H    H 179.375  11.111  -1.872 1.00 . A A . 33 ASP H    1 1 
       10 16911 1 1 33 ASP HA   H 179.981  10.382  -4.499 1.00 . A A . 33 ASP HA   1 1 
       10 16912 1 1 33 ASP HB2  H 181.239  12.552  -2.806 1.00 . A A . 33 ASP HB2  1 1 
       10 16913 1 1 33 ASP HB3  H 181.353  12.435  -4.560 1.00 . A A . 33 ASP HB3  1 1 
       10 16914 1 1 33 ASP N    N 179.681  10.386  -2.457 1.00 . A A . 33 ASP N    1 1 
       10 16915 1 1 33 ASP O    O 182.365   9.712  -2.464 1.00 . A A . 33 ASP O    1 1 
       10 16916 1 1 33 ASP OD1  O 179.003  13.226  -4.984 1.00 . A A . 33 ASP OD1  1 1 
       10 16917 1 1 33 ASP OD2  O 178.856  13.363  -2.796 1.00 . A A . 33 ASP OD2  1 1 
       10 16918 1 1 34 THR C    C 184.428   9.334  -6.075 1.00 . A A . 34 THR C    1 1 
       10 16919 1 1 34 THR CA   C 183.689   8.984  -4.788 1.00 . A A . 34 THR CA   1 1 
       10 16920 1 1 34 THR CB   C 183.508   7.456  -4.716 1.00 . A A . 34 THR CB   1 1 
       10 16921 1 1 34 THR CG2  C 182.867   7.047  -3.399 1.00 . A A . 34 THR CG2  1 1 
       10 16922 1 1 34 THR H    H 181.947   9.920  -5.544 1.00 . A A . 34 THR H    1 1 
       10 16923 1 1 34 THR HA   H 184.286   9.297  -3.945 1.00 . A A . 34 THR HA   1 1 
       10 16924 1 1 34 THR HB   H 184.481   6.991  -4.786 1.00 . A A . 34 THR HB   1 1 
       10 16925 1 1 34 THR HG1  H 183.099   6.233  -6.208 1.00 . A A . 34 THR HG1  1 1 
       10 16926 1 1 34 THR HG21 H 181.890   7.501  -3.317 1.00 . A A . 34 THR HG21 1 1 
       10 16927 1 1 34 THR HG22 H 183.487   7.379  -2.579 1.00 . A A . 34 THR HG22 1 1 
       10 16928 1 1 34 THR HG23 H 182.770   5.972  -3.365 1.00 . A A . 34 THR HG23 1 1 
       10 16929 1 1 34 THR N    N 182.407   9.676  -4.714 1.00 . A A . 34 THR N    1 1 
       10 16930 1 1 34 THR O    O 183.946  10.126  -6.885 1.00 . A A . 34 THR O    1 1 
       10 16931 1 1 34 THR OG1  O 182.695   7.006  -5.806 1.00 . A A . 34 THR OG1  1 1 
       10 16932 1 1 35 ALA C    C 186.640   7.689  -8.222 1.00 . A A . 35 ALA C    1 1 
       10 16933 1 1 35 ALA CA   C 186.409   8.981  -7.445 1.00 . A A . 35 ALA CA   1 1 
       10 16934 1 1 35 ALA CB   C 187.739   9.611  -7.060 1.00 . A A . 35 ALA CB   1 1 
       10 16935 1 1 35 ALA H    H 185.931   8.117  -5.574 1.00 . A A . 35 ALA H    1 1 
       10 16936 1 1 35 ALA HA   H 185.876   9.678  -8.075 1.00 . A A . 35 ALA HA   1 1 
       10 16937 1 1 35 ALA HB1  H 187.560  10.535  -6.529 1.00 . A A . 35 ALA HB1  1 1 
       10 16938 1 1 35 ALA HB2  H 188.313   9.815  -7.952 1.00 . A A . 35 ALA HB2  1 1 
       10 16939 1 1 35 ALA HB3  H 188.289   8.932  -6.425 1.00 . A A . 35 ALA HB3  1 1 
       10 16940 1 1 35 ALA N    N 185.602   8.737  -6.257 1.00 . A A . 35 ALA N    1 1 
       10 16941 1 1 35 ALA O    O 187.009   6.665  -7.646 1.00 . A A . 35 ALA O    1 1 
       10 16942 1 1 36 VAL C    C 187.498   6.908 -11.579 1.00 . A A . 36 VAL C    1 1 
       10 16943 1 1 36 VAL CA   C 186.607   6.578 -10.385 1.00 . A A . 36 VAL CA   1 1 
       10 16944 1 1 36 VAL CB   C 185.257   6.038 -10.898 1.00 . A A . 36 VAL CB   1 1 
       10 16945 1 1 36 VAL CG1  C 185.457   4.755 -11.690 1.00 . A A . 36 VAL CG1  1 1 
       10 16946 1 1 36 VAL CG2  C 184.299   5.813  -9.738 1.00 . A A . 36 VAL CG2  1 1 
       10 16947 1 1 36 VAL H    H 186.133   8.591  -9.933 1.00 . A A . 36 VAL H    1 1 
       10 16948 1 1 36 VAL HA   H 187.081   5.805  -9.798 1.00 . A A . 36 VAL HA   1 1 
       10 16949 1 1 36 VAL HB   H 184.823   6.776 -11.556 1.00 . A A . 36 VAL HB   1 1 
       10 16950 1 1 36 VAL HG11 H 185.914   4.008 -11.057 1.00 . A A . 36 VAL HG11 1 1 
       10 16951 1 1 36 VAL HG12 H 186.098   4.950 -12.537 1.00 . A A . 36 VAL HG12 1 1 
       10 16952 1 1 36 VAL HG13 H 184.500   4.394 -12.039 1.00 . A A . 36 VAL HG13 1 1 
       10 16953 1 1 36 VAL HG21 H 184.124   6.749  -9.229 1.00 . A A . 36 VAL HG21 1 1 
       10 16954 1 1 36 VAL HG22 H 184.730   5.103  -9.048 1.00 . A A . 36 VAL HG22 1 1 
       10 16955 1 1 36 VAL HG23 H 183.363   5.427 -10.114 1.00 . A A . 36 VAL HG23 1 1 
       10 16956 1 1 36 VAL N    N 186.423   7.745  -9.531 1.00 . A A . 36 VAL N    1 1 
       10 16957 1 1 36 VAL O    O 187.277   7.898 -12.277 1.00 . A A . 36 VAL O    1 1 
       10 16958 1 1 37 PHE C    C 189.846   4.937 -13.524 1.00 . A A . 37 PHE C    1 1 
       10 16959 1 1 37 PHE CA   C 189.428   6.272 -12.918 1.00 . A A . 37 PHE CA   1 1 
       10 16960 1 1 37 PHE CB   C 190.662   7.043 -12.447 1.00 . A A . 37 PHE CB   1 1 
       10 16961 1 1 37 PHE CD1  C 192.478   5.464 -11.735 1.00 . A A . 37 PHE CD1  1 1 
       10 16962 1 1 37 PHE CD2  C 191.163   6.516 -10.044 1.00 . A A . 37 PHE CD2  1 1 
       10 16963 1 1 37 PHE CE1  C 193.205   4.804 -10.762 1.00 . A A . 37 PHE CE1  1 1 
       10 16964 1 1 37 PHE CE2  C 191.887   5.859  -9.068 1.00 . A A . 37 PHE CE2  1 1 
       10 16965 1 1 37 PHE CG   C 191.450   6.326 -11.387 1.00 . A A . 37 PHE CG   1 1 
       10 16966 1 1 37 PHE CZ   C 192.909   5.002  -9.427 1.00 . A A . 37 PHE CZ   1 1 
       10 16967 1 1 37 PHE H    H 188.628   5.299 -11.216 1.00 . A A . 37 PHE H    1 1 
       10 16968 1 1 37 PHE HA   H 188.918   6.852 -13.672 1.00 . A A . 37 PHE HA   1 1 
       10 16969 1 1 37 PHE HB2  H 191.316   7.210 -13.290 1.00 . A A . 37 PHE HB2  1 1 
       10 16970 1 1 37 PHE HB3  H 190.352   7.996 -12.045 1.00 . A A . 37 PHE HB3  1 1 
       10 16971 1 1 37 PHE HD1  H 192.710   5.309 -12.778 1.00 . A A . 37 PHE HD1  1 1 
       10 16972 1 1 37 PHE HD2  H 190.365   7.186  -9.762 1.00 . A A . 37 PHE HD2  1 1 
       10 16973 1 1 37 PHE HE1  H 194.002   4.133 -11.045 1.00 . A A . 37 PHE HE1  1 1 
       10 16974 1 1 37 PHE HE2  H 191.655   6.015  -8.025 1.00 . A A . 37 PHE HE2  1 1 
       10 16975 1 1 37 PHE HZ   H 193.477   4.487  -8.667 1.00 . A A . 37 PHE HZ   1 1 
       10 16976 1 1 37 PHE N    N 188.504   6.071 -11.809 1.00 . A A . 37 PHE N    1 1 
       10 16977 1 1 37 PHE O    O 189.880   3.915 -12.837 1.00 . A A . 37 PHE O    1 1 
       10 16978 1 1 38 HIS C    C 192.009   3.362 -15.139 1.00 . A A . 38 HIS C    1 1 
       10 16979 1 1 38 HIS CA   C 190.580   3.741 -15.513 1.00 . A A . 38 HIS CA   1 1 
       10 16980 1 1 38 HIS CB   C 190.469   3.935 -17.026 1.00 . A A . 38 HIS CB   1 1 
       10 16981 1 1 38 HIS CD2  C 190.130   1.604 -18.113 1.00 . A A . 38 HIS CD2  1 1 
       10 16982 1 1 38 HIS CE1  C 192.110   1.389 -19.030 1.00 . A A . 38 HIS CE1  1 1 
       10 16983 1 1 38 HIS CG   C 190.840   2.719 -17.815 1.00 . A A . 38 HIS CG   1 1 
       10 16984 1 1 38 HIS H    H 190.117   5.796 -15.309 1.00 . A A . 38 HIS H    1 1 
       10 16985 1 1 38 HIS HA   H 189.918   2.942 -15.212 1.00 . A A . 38 HIS HA   1 1 
       10 16986 1 1 38 HIS HB2  H 189.451   4.194 -17.275 1.00 . A A . 38 HIS HB2  1 1 
       10 16987 1 1 38 HIS HB3  H 191.124   4.740 -17.327 1.00 . A A . 38 HIS HB3  1 1 
       10 16988 1 1 38 HIS HD1  H 192.819   3.190 -18.370 1.00 . A A . 38 HIS HD1  1 1 
       10 16989 1 1 38 HIS HD2  H 189.114   1.392 -17.812 1.00 . A A . 38 HIS HD2  1 1 
       10 16990 1 1 38 HIS HE1  H 192.950   0.990 -19.579 1.00 . A A . 38 HIS HE1  1 1 
       10 16991 1 1 38 HIS HE2  H 190.697  -0.082 -19.229 1.00 . A A . 38 HIS HE2  1 1 
       10 16992 1 1 38 HIS N    N 190.163   4.952 -14.814 1.00 . A A . 38 HIS N    1 1 
       10 16993 1 1 38 HIS ND1  N 192.076   2.551 -18.405 1.00 . A A . 38 HIS ND1  1 1 
       10 16994 1 1 38 HIS NE2  N 190.942   0.795 -18.868 1.00 . A A . 38 HIS NE2  1 1 
       10 16995 1 1 38 HIS O    O 192.893   4.216 -15.080 1.00 . A A . 38 HIS O    1 1 
       10 16996 1 1 39 THR C    C 194.288   1.033 -15.737 1.00 . A A . 39 THR C    1 1 
       10 16997 1 1 39 THR CA   C 193.550   1.583 -14.522 1.00 . A A . 39 THR CA   1 1 
       10 16998 1 1 39 THR CB   C 193.461   0.482 -13.449 1.00 . A A . 39 THR CB   1 1 
       10 16999 1 1 39 THR CG2  C 192.825   1.017 -12.175 1.00 . A A . 39 THR CG2  1 1 
       10 17000 1 1 39 THR H    H 191.482   1.442 -14.952 1.00 . A A . 39 THR H    1 1 
       10 17001 1 1 39 THR HA   H 194.112   2.410 -14.113 1.00 . A A . 39 THR HA   1 1 
       10 17002 1 1 39 THR HB   H 194.461   0.142 -13.219 1.00 . A A . 39 THR HB   1 1 
       10 17003 1 1 39 THR HG1  H 191.784  -0.349 -14.075 1.00 . A A . 39 THR HG1  1 1 
       10 17004 1 1 39 THR HG21 H 191.828   1.373 -12.393 1.00 . A A . 39 THR HG21 1 1 
       10 17005 1 1 39 THR HG22 H 193.421   1.831 -11.790 1.00 . A A . 39 THR HG22 1 1 
       10 17006 1 1 39 THR HG23 H 192.772   0.228 -11.439 1.00 . A A . 39 THR HG23 1 1 
       10 17007 1 1 39 THR N    N 192.228   2.075 -14.889 1.00 . A A . 39 THR N    1 1 
       10 17008 1 1 39 THR O    O 193.743   0.988 -16.839 1.00 . A A . 39 THR O    1 1 
       10 17009 1 1 39 THR OG1  O 192.694  -0.624 -13.942 1.00 . A A . 39 THR OG1  1 1 
       10 17010 1 1 40 THR C    C 197.289  -1.013 -16.091 1.00 . A A . 40 THR C    1 1 
       10 17011 1 1 40 THR CA   C 196.347   0.070 -16.608 1.00 . A A . 40 THR CA   1 1 
       10 17012 1 1 40 THR CB   C 197.177   1.169 -17.297 1.00 . A A . 40 THR CB   1 1 
       10 17013 1 1 40 THR CG2  C 196.270   2.216 -17.926 1.00 . A A . 40 THR CG2  1 1 
       10 17014 1 1 40 THR H    H 195.913   0.679 -14.627 1.00 . A A . 40 THR H    1 1 
       10 17015 1 1 40 THR HA   H 195.681  -0.364 -17.340 1.00 . A A . 40 THR HA   1 1 
       10 17016 1 1 40 THR HB   H 197.770   0.715 -18.077 1.00 . A A . 40 THR HB   1 1 
       10 17017 1 1 40 THR HG1  H 198.956   1.726 -16.655 1.00 . A A . 40 THR HG1  1 1 
       10 17018 1 1 40 THR HG21 H 196.873   2.975 -18.403 1.00 . A A . 40 THR HG21 1 1 
       10 17019 1 1 40 THR HG22 H 195.660   2.671 -17.159 1.00 . A A . 40 THR HG22 1 1 
       10 17020 1 1 40 THR HG23 H 195.633   1.747 -18.661 1.00 . A A . 40 THR HG23 1 1 
       10 17021 1 1 40 THR N    N 195.533   0.617 -15.528 1.00 . A A . 40 THR N    1 1 
       10 17022 1 1 40 THR O    O 198.419  -0.669 -15.686 1.00 . A A . 40 THR O    1 1 
       10 17023 1 1 40 THR OXT  O 196.888  -2.195 -16.096 1.00 . A A . 40 THR OXT  1 1 
       10 17024 1 1 40 THR OG1  O 198.049   1.794 -16.350 1.00 . A A . 40 THR OG1  1 1 
       10 17025 2 1  1 ALA C    C 197.208  -4.472   0.837 1.00 . B B .  1 ALA C    1 1 
       10 17026 2 1  1 ALA CA   C 198.675  -4.573   0.429 1.00 . B B .  1 ALA CA   1 1 
       10 17027 2 1  1 ALA CB   C 199.070  -6.030   0.240 1.00 . B B .  1 ALA CB   1 1 
       10 17028 2 1  1 ALA H1   H 200.550  -4.006   1.147 1.00 . B B .  1 ALA H1   1 1 
       10 17029 2 1  1 ALA H2   H 199.438  -4.393   2.362 1.00 . B B .  1 ALA H2   1 1 
       10 17030 2 1  1 ALA H3   H 199.310  -2.923   1.535 1.00 . B B .  1 ALA H3   1 1 
       10 17031 2 1  1 ALA HA   H 198.810  -4.064  -0.514 1.00 . B B .  1 ALA HA   1 1 
       10 17032 2 1  1 ALA HB1  H 200.110  -6.086  -0.049 1.00 . B B .  1 ALA HB1  1 1 
       10 17033 2 1  1 ALA HB2  H 198.458  -6.472  -0.532 1.00 . B B .  1 ALA HB2  1 1 
       10 17034 2 1  1 ALA HB3  H 198.924  -6.566   1.166 1.00 . B B .  1 ALA HB3  1 1 
       10 17035 2 1  1 ALA N    N 199.554  -3.929   1.439 1.00 . B B .  1 ALA N    1 1 
       10 17036 2 1  1 ALA O    O 196.890  -4.379   2.022 1.00 . B B .  1 ALA O    1 1 
       10 17037 2 1  2 PRO C    C 194.312  -5.641   0.817 1.00 . B B .  2 PRO C    1 1 
       10 17038 2 1  2 PRO CA   C 194.851  -4.399   0.114 1.00 . B B .  2 PRO CA   1 1 
       10 17039 2 1  2 PRO CB   C 194.241  -4.270  -1.284 1.00 . B B .  2 PRO CB   1 1 
       10 17040 2 1  2 PRO CD   C 196.588  -4.597  -1.588 1.00 . B B .  2 PRO CD   1 1 
       10 17041 2 1  2 PRO CG   C 195.244  -4.877  -2.200 1.00 . B B .  2 PRO CG   1 1 
       10 17042 2 1  2 PRO HA   H 194.609  -3.524   0.698 1.00 . B B .  2 PRO HA   1 1 
       10 17043 2 1  2 PRO HB2  H 193.296  -4.800  -1.316 1.00 . B B .  2 PRO HB2  1 1 
       10 17044 2 1  2 PRO HB3  H 194.087  -3.230  -1.522 1.00 . B B .  2 PRO HB3  1 1 
       10 17045 2 1  2 PRO HD2  H 197.269  -5.413  -1.782 1.00 . B B .  2 PRO HD2  1 1 
       10 17046 2 1  2 PRO HD3  H 196.990  -3.670  -1.968 1.00 . B B .  2 PRO HD3  1 1 
       10 17047 2 1  2 PRO HG2  H 195.076  -5.943  -2.273 1.00 . B B .  2 PRO HG2  1 1 
       10 17048 2 1  2 PRO HG3  H 195.182  -4.417  -3.174 1.00 . B B .  2 PRO HG3  1 1 
       10 17049 2 1  2 PRO N    N 196.291  -4.489  -0.147 1.00 . B B .  2 PRO N    1 1 
       10 17050 2 1  2 PRO O    O 194.904  -6.718   0.738 1.00 . B B .  2 PRO O    1 1 
       10 17051 2 1  3 VAL C    C 191.052  -6.600   2.026 1.00 . B B .  3 VAL C    1 1 
       10 17052 2 1  3 VAL CA   C 192.568  -6.592   2.222 1.00 . B B .  3 VAL CA   1 1 
       10 17053 2 1  3 VAL CB   C 192.881  -6.528   3.731 1.00 . B B .  3 VAL CB   1 1 
       10 17054 2 1  3 VAL CG1  C 194.374  -6.681   3.973 1.00 . B B .  3 VAL CG1  1 1 
       10 17055 2 1  3 VAL CG2  C 192.368  -5.228   4.330 1.00 . B B .  3 VAL CG2  1 1 
       10 17056 2 1  3 VAL H    H 192.760  -4.600   1.533 1.00 . B B .  3 VAL H    1 1 
       10 17057 2 1  3 VAL HA   H 192.981  -7.509   1.831 1.00 . B B .  3 VAL HA   1 1 
       10 17058 2 1  3 VAL HB   H 192.375  -7.349   4.218 1.00 . B B .  3 VAL HB   1 1 
       10 17059 2 1  3 VAL HG11 H 194.574  -6.633   5.033 1.00 . B B .  3 VAL HG11 1 1 
       10 17060 2 1  3 VAL HG12 H 194.904  -5.885   3.471 1.00 . B B .  3 VAL HG12 1 1 
       10 17061 2 1  3 VAL HG13 H 194.706  -7.633   3.586 1.00 . B B .  3 VAL HG13 1 1 
       10 17062 2 1  3 VAL HG21 H 192.766  -4.392   3.774 1.00 . B B .  3 VAL HG21 1 1 
       10 17063 2 1  3 VAL HG22 H 192.686  -5.157   5.360 1.00 . B B .  3 VAL HG22 1 1 
       10 17064 2 1  3 VAL HG23 H 191.290  -5.209   4.285 1.00 . B B .  3 VAL HG23 1 1 
       10 17065 2 1  3 VAL N    N 193.186  -5.484   1.506 1.00 . B B .  3 VAL N    1 1 
       10 17066 2 1  3 VAL O    O 190.381  -5.607   2.304 1.00 . B B .  3 VAL O    1 1 
       10 17067 2 1  4 PRO C    C 188.238  -7.615   2.586 1.00 . B B .  4 PRO C    1 1 
       10 17068 2 1  4 PRO CA   C 189.045  -7.846   1.312 1.00 . B B .  4 PRO CA   1 1 
       10 17069 2 1  4 PRO CB   C 188.872  -9.290   0.828 1.00 . B B .  4 PRO CB   1 1 
       10 17070 2 1  4 PRO CD   C 191.211  -8.955   1.167 1.00 . B B .  4 PRO CD   1 1 
       10 17071 2 1  4 PRO CG   C 190.213  -9.697   0.328 1.00 . B B .  4 PRO CG   1 1 
       10 17072 2 1  4 PRO HA   H 188.706  -7.163   0.546 1.00 . B B .  4 PRO HA   1 1 
       10 17073 2 1  4 PRO HB2  H 188.546  -9.910   1.655 1.00 . B B .  4 PRO HB2  1 1 
       10 17074 2 1  4 PRO HB3  H 188.142  -9.324   0.036 1.00 . B B .  4 PRO HB3  1 1 
       10 17075 2 1  4 PRO HD2  H 191.471  -9.531   2.043 1.00 . B B .  4 PRO HD2  1 1 
       10 17076 2 1  4 PRO HD3  H 192.093  -8.724   0.588 1.00 . B B .  4 PRO HD3  1 1 
       10 17077 2 1  4 PRO HG2  H 190.338 -10.766   0.444 1.00 . B B .  4 PRO HG2  1 1 
       10 17078 2 1  4 PRO HG3  H 190.321  -9.416  -0.708 1.00 . B B .  4 PRO HG3  1 1 
       10 17079 2 1  4 PRO N    N 190.489  -7.724   1.539 1.00 . B B .  4 PRO N    1 1 
       10 17080 2 1  4 PRO O    O 188.721  -7.861   3.691 1.00 . B B .  4 PRO O    1 1 
       10 17081 2 1  5 VAL C    C 185.325  -8.120   3.927 1.00 . B B .  5 VAL C    1 1 
       10 17082 2 1  5 VAL CA   C 186.134  -6.879   3.562 1.00 . B B .  5 VAL CA   1 1 
       10 17083 2 1  5 VAL CB   C 185.165  -5.714   3.271 1.00 . B B .  5 VAL CB   1 1 
       10 17084 2 1  5 VAL CG1  C 184.316  -5.402   4.494 1.00 . B B .  5 VAL CG1  1 1 
       10 17085 2 1  5 VAL CG2  C 185.934  -4.482   2.820 1.00 . B B .  5 VAL CG2  1 1 
       10 17086 2 1  5 VAL H    H 186.680  -6.960   1.518 1.00 . B B .  5 VAL H    1 1 
       10 17087 2 1  5 VAL HA   H 186.754  -6.604   4.403 1.00 . B B .  5 VAL HA   1 1 
       10 17088 2 1  5 VAL HB   H 184.506  -6.013   2.471 1.00 . B B .  5 VAL HB   1 1 
       10 17089 2 1  5 VAL HG11 H 183.639  -4.590   4.265 1.00 . B B .  5 VAL HG11 1 1 
       10 17090 2 1  5 VAL HG12 H 184.957  -5.114   5.315 1.00 . B B .  5 VAL HG12 1 1 
       10 17091 2 1  5 VAL HG13 H 183.747  -6.277   4.771 1.00 . B B .  5 VAL HG13 1 1 
       10 17092 2 1  5 VAL HG21 H 185.239  -3.681   2.614 1.00 . B B .  5 VAL HG21 1 1 
       10 17093 2 1  5 VAL HG22 H 186.493  -4.713   1.926 1.00 . B B .  5 VAL HG22 1 1 
       10 17094 2 1  5 VAL HG23 H 186.615  -4.176   3.601 1.00 . B B .  5 VAL HG23 1 1 
       10 17095 2 1  5 VAL N    N 187.008  -7.140   2.424 1.00 . B B .  5 VAL N    1 1 
       10 17096 2 1  5 VAL O    O 184.484  -8.573   3.151 1.00 . B B .  5 VAL O    1 1 
       10 17097 2 1  6 THR C    C 183.388  -9.564   5.740 1.00 . B B .  6 THR C    1 1 
       10 17098 2 1  6 THR CA   C 184.876  -9.850   5.577 1.00 . B B .  6 THR CA   1 1 
       10 17099 2 1  6 THR CB   C 185.441 -10.354   6.918 1.00 . B B .  6 THR CB   1 1 
       10 17100 2 1  6 THR CG2  C 186.904 -10.748   6.776 1.00 . B B .  6 THR CG2  1 1 
       10 17101 2 1  6 THR H    H 186.267  -8.258   5.685 1.00 . B B .  6 THR H    1 1 
       10 17102 2 1  6 THR HA   H 185.006 -10.628   4.839 1.00 . B B .  6 THR HA   1 1 
       10 17103 2 1  6 THR HB   H 184.878 -11.223   7.225 1.00 . B B .  6 THR HB   1 1 
       10 17104 2 1  6 THR HG1  H 185.967  -8.651   7.764 1.00 . B B .  6 THR HG1  1 1 
       10 17105 2 1  6 THR HG21 H 187.478  -9.890   6.457 1.00 . B B .  6 THR HG21 1 1 
       10 17106 2 1  6 THR HG22 H 186.994 -11.534   6.040 1.00 . B B .  6 THR HG22 1 1 
       10 17107 2 1  6 THR HG23 H 187.277 -11.098   7.726 1.00 . B B .  6 THR HG23 1 1 
       10 17108 2 1  6 THR N    N 185.585  -8.663   5.111 1.00 . B B .  6 THR N    1 1 
       10 17109 2 1  6 THR O    O 182.543 -10.364   5.339 1.00 . B B .  6 THR O    1 1 
       10 17110 2 1  6 THR OG1  O 185.313  -9.335   7.918 1.00 . B B .  6 THR OG1  1 1 
       10 17111 2 1  7 LYS C    C 181.571  -6.493   6.531 1.00 . B B .  7 LYS C    1 1 
       10 17112 2 1  7 LYS CA   C 181.693  -8.014   6.549 1.00 . B B .  7 LYS CA   1 1 
       10 17113 2 1  7 LYS CB   C 181.179  -8.570   7.878 1.00 . B B .  7 LYS CB   1 1 
       10 17114 2 1  7 LYS CD   C 179.209  -9.038   9.368 1.00 . B B .  7 LYS CD   1 1 
       10 17115 2 1  7 LYS CE   C 179.885  -8.402  10.572 1.00 . B B .  7 LYS CE   1 1 
       10 17116 2 1  7 LYS CG   C 179.680  -8.409   8.065 1.00 . B B .  7 LYS CG   1 1 
       10 17117 2 1  7 LYS H    H 183.798  -7.824   6.632 1.00 . B B .  7 LYS H    1 1 
       10 17118 2 1  7 LYS HA   H 181.099  -8.421   5.743 1.00 . B B .  7 LYS HA   1 1 
       10 17119 2 1  7 LYS HB2  H 181.415  -9.623   7.929 1.00 . B B .  7 LYS HB2  1 1 
       10 17120 2 1  7 LYS HB3  H 181.679  -8.058   8.686 1.00 . B B .  7 LYS HB3  1 1 
       10 17121 2 1  7 LYS HD2  H 178.142  -8.903   9.455 1.00 . B B .  7 LYS HD2  1 1 
       10 17122 2 1  7 LYS HD3  H 179.442 -10.092   9.351 1.00 . B B .  7 LYS HD3  1 1 
       10 17123 2 1  7 LYS HE2  H 179.529  -8.889  11.467 1.00 . B B .  7 LYS HE2  1 1 
       10 17124 2 1  7 LYS HE3  H 180.952  -8.542  10.486 1.00 . B B .  7 LYS HE3  1 1 
       10 17125 2 1  7 LYS HG2  H 179.441  -7.357   8.078 1.00 . B B .  7 LYS HG2  1 1 
       10 17126 2 1  7 LYS HG3  H 179.172  -8.886   7.242 1.00 . B B .  7 LYS HG3  1 1 
       10 17127 2 1  7 LYS HZ1  H 178.565  -6.786  10.693 1.00 . B B .  7 LYS HZ1  1 1 
       10 17128 2 1  7 LYS HZ2  H 179.989  -6.446   9.845 1.00 . B B .  7 LYS HZ2  1 1 
       10 17129 2 1  7 LYS HZ3  H 180.015  -6.552  11.533 1.00 . B B .  7 LYS HZ3  1 1 
       10 17130 2 1  7 LYS N    N 183.077  -8.416   6.332 1.00 . B B .  7 LYS N    1 1 
       10 17131 2 1  7 LYS NZ   N 179.593  -6.944  10.667 1.00 . B B .  7 LYS NZ   1 1 
       10 17132 2 1  7 LYS O    O 182.319  -5.794   7.214 1.00 . B B .  7 LYS O    1 1 
       10 17133 2 1  8 LEU C    C 179.043  -4.143   6.148 1.00 . B B .  8 LEU C    1 1 
       10 17134 2 1  8 LEU CA   C 180.421  -4.546   5.630 1.00 . B B .  8 LEU CA   1 1 
       10 17135 2 1  8 LEU CB   C 180.583  -4.113   4.170 1.00 . B B .  8 LEU CB   1 1 
       10 17136 2 1  8 LEU CD1  C 179.600  -1.812   4.397 1.00 . B B .  8 LEU CD1  1 1 
       10 17137 2 1  8 LEU CD2  C 182.061  -2.152   4.672 1.00 . B B .  8 LEU CD2  1 1 
       10 17138 2 1  8 LEU CG   C 180.808  -2.616   3.944 1.00 . B B .  8 LEU CG   1 1 
       10 17139 2 1  8 LEU H    H 180.056  -6.593   5.230 1.00 . B B .  8 LEU H    1 1 
       10 17140 2 1  8 LEU HA   H 181.175  -4.054   6.227 1.00 . B B .  8 LEU HA   1 1 
       10 17141 2 1  8 LEU HB2  H 181.423  -4.648   3.750 1.00 . B B .  8 LEU HB2  1 1 
       10 17142 2 1  8 LEU HB3  H 179.693  -4.403   3.633 1.00 . B B .  8 LEU HB3  1 1 
       10 17143 2 1  8 LEU HD11 H 179.553  -1.808   5.475 1.00 . B B .  8 LEU HD11 1 1 
       10 17144 2 1  8 LEU HD12 H 178.702  -2.257   3.998 1.00 . B B .  8 LEU HD12 1 1 
       10 17145 2 1  8 LEU HD13 H 179.688  -0.797   4.037 1.00 . B B .  8 LEU HD13 1 1 
       10 17146 2 1  8 LEU HD21 H 181.929  -2.285   5.735 1.00 . B B .  8 LEU HD21 1 1 
       10 17147 2 1  8 LEU HD22 H 182.234  -1.107   4.458 1.00 . B B .  8 LEU HD22 1 1 
       10 17148 2 1  8 LEU HD23 H 182.907  -2.733   4.338 1.00 . B B .  8 LEU HD23 1 1 
       10 17149 2 1  8 LEU HG   H 180.950  -2.437   2.888 1.00 . B B .  8 LEU HG   1 1 
       10 17150 2 1  8 LEU N    N 180.628  -5.986   5.744 1.00 . B B .  8 LEU N    1 1 
       10 17151 2 1  8 LEU O    O 178.019  -4.529   5.581 1.00 . B B .  8 LEU O    1 1 
       10 17152 2 1  9 VAL C    C 177.608  -1.397   7.652 1.00 . B B .  9 VAL C    1 1 
       10 17153 2 1  9 VAL CA   C 177.772  -2.905   7.817 1.00 . B B .  9 VAL CA   1 1 
       10 17154 2 1  9 VAL CB   C 177.688  -3.254   9.316 1.00 . B B .  9 VAL CB   1 1 
       10 17155 2 1  9 VAL CG1  C 177.695  -4.761   9.515 1.00 . B B .  9 VAL CG1  1 1 
       10 17156 2 1  9 VAL CG2  C 178.833  -2.605  10.081 1.00 . B B .  9 VAL CG2  1 1 
       10 17157 2 1  9 VAL H    H 179.872  -3.097   7.637 1.00 . B B .  9 VAL H    1 1 
       10 17158 2 1  9 VAL HA   H 176.959  -3.402   7.308 1.00 . B B .  9 VAL HA   1 1 
       10 17159 2 1  9 VAL HB   H 176.759  -2.866   9.704 1.00 . B B .  9 VAL HB   1 1 
       10 17160 2 1  9 VAL HG11 H 178.630  -5.165   9.160 1.00 . B B .  9 VAL HG11 1 1 
       10 17161 2 1  9 VAL HG12 H 176.878  -5.200   8.962 1.00 . B B .  9 VAL HG12 1 1 
       10 17162 2 1  9 VAL HG13 H 177.581  -4.986  10.565 1.00 . B B .  9 VAL HG13 1 1 
       10 17163 2 1  9 VAL HG21 H 178.761  -2.867  11.126 1.00 . B B .  9 VAL HG21 1 1 
       10 17164 2 1  9 VAL HG22 H 178.773  -1.531   9.975 1.00 . B B .  9 VAL HG22 1 1 
       10 17165 2 1  9 VAL HG23 H 179.775  -2.954   9.686 1.00 . B B .  9 VAL HG23 1 1 
       10 17166 2 1  9 VAL N    N 179.024  -3.365   7.227 1.00 . B B .  9 VAL N    1 1 
       10 17167 2 1  9 VAL O    O 178.542  -0.701   7.256 1.00 . B B .  9 VAL O    1 1 
       10 17168 2 1 10 CYS C    C 175.190   0.983   8.962 1.00 . B B . 10 CYS C    1 1 
       10 17169 2 1 10 CYS CA   C 176.129   0.527   7.849 1.00 . B B . 10 CYS CA   1 1 
       10 17170 2 1 10 CYS CB   C 175.511   0.838   6.485 1.00 . B B . 10 CYS CB   1 1 
       10 17171 2 1 10 CYS H    H 175.710  -1.504   8.273 1.00 . B B . 10 CYS H    1 1 
       10 17172 2 1 10 CYS HA   H 177.063   1.060   7.942 1.00 . B B . 10 CYS HA   1 1 
       10 17173 2 1 10 CYS HB2  H 176.196   0.528   5.710 1.00 . B B . 10 CYS HB2  1 1 
       10 17174 2 1 10 CYS HB3  H 174.587   0.287   6.383 1.00 . B B . 10 CYS HB3  1 1 
       10 17175 2 1 10 CYS HG   H 176.260   3.192   5.850 1.00 . B B . 10 CYS HG   1 1 
       10 17176 2 1 10 CYS N    N 176.415  -0.899   7.962 1.00 . B B . 10 CYS N    1 1 
       10 17177 2 1 10 CYS O    O 174.182   0.333   9.243 1.00 . B B . 10 CYS O    1 1 
       10 17178 2 1 10 CYS SG   S 175.141   2.588   6.223 1.00 . B B . 10 CYS SG   1 1 
       10 17179 2 1 11 ASP C    C 173.830   3.785  10.174 1.00 . B B . 11 ASP C    1 1 
       10 17180 2 1 11 ASP CA   C 174.714   2.646  10.675 1.00 . B B . 11 ASP CA   1 1 
       10 17181 2 1 11 ASP CB   C 175.606   3.141  11.814 1.00 . B B . 11 ASP CB   1 1 
       10 17182 2 1 11 ASP CG   C 176.471   2.037  12.392 1.00 . B B . 11 ASP CG   1 1 
       10 17183 2 1 11 ASP H    H 176.342   2.576   9.325 1.00 . B B . 11 ASP H    1 1 
       10 17184 2 1 11 ASP HA   H 174.082   1.852  11.044 1.00 . B B . 11 ASP HA   1 1 
       10 17185 2 1 11 ASP HB2  H 176.253   3.922  11.444 1.00 . B B . 11 ASP HB2  1 1 
       10 17186 2 1 11 ASP HB3  H 174.985   3.537  12.604 1.00 . B B . 11 ASP HB3  1 1 
       10 17187 2 1 11 ASP N    N 175.527   2.103   9.593 1.00 . B B . 11 ASP N    1 1 
       10 17188 2 1 11 ASP O    O 174.316   4.880   9.886 1.00 . B B . 11 ASP O    1 1 
       10 17189 2 1 11 ASP OD1  O 176.018   1.363  13.341 1.00 . B B . 11 ASP OD1  1 1 
       10 17190 2 1 11 ASP OD2  O 177.601   1.847  11.896 1.00 . B B . 11 ASP OD2  1 1 
       10 17191 2 1 12 GLY C    C 171.374   5.627  10.629 1.00 . B B . 12 GLY C    1 1 
       10 17192 2 1 12 GLY CA   C 171.602   4.530   9.606 1.00 . B B . 12 GLY CA   1 1 
       10 17193 2 1 12 GLY H    H 172.203   2.628  10.315 1.00 . B B . 12 GLY H    1 1 
       10 17194 2 1 12 GLY HA2  H 171.992   4.972   8.702 1.00 . B B . 12 GLY HA2  1 1 
       10 17195 2 1 12 GLY HA3  H 170.656   4.058   9.384 1.00 . B B . 12 GLY HA3  1 1 
       10 17196 2 1 12 GLY N    N 172.532   3.519  10.073 1.00 . B B . 12 GLY N    1 1 
       10 17197 2 1 12 GLY O    O 170.986   6.740  10.276 1.00 . B B . 12 GLY O    1 1 
       10 17198 2 1 13 ASP C    C 172.268   7.532  12.733 1.00 . B B . 13 ASP C    1 1 
       10 17199 2 1 13 ASP CA   C 171.428   6.281  12.974 1.00 . B B . 13 ASP CA   1 1 
       10 17200 2 1 13 ASP CB   C 171.800   5.657  14.320 1.00 . B B . 13 ASP CB   1 1 
       10 17201 2 1 13 ASP CG   C 170.950   4.444  14.649 1.00 . B B . 13 ASP CG   1 1 
       10 17202 2 1 13 ASP H    H 171.917   4.409  12.119 1.00 . B B . 13 ASP H    1 1 
       10 17203 2 1 13 ASP HA   H 170.386   6.561  12.994 1.00 . B B . 13 ASP HA   1 1 
       10 17204 2 1 13 ASP HB2  H 172.835   5.350  14.295 1.00 . B B . 13 ASP HB2  1 1 
       10 17205 2 1 13 ASP HB3  H 171.664   6.391  15.100 1.00 . B B . 13 ASP HB3  1 1 
       10 17206 2 1 13 ASP N    N 171.612   5.313  11.899 1.00 . B B . 13 ASP N    1 1 
       10 17207 2 1 13 ASP O    O 171.733   8.626  12.557 1.00 . B B . 13 ASP O    1 1 
       10 17208 2 1 13 ASP OD1  O 169.883   4.619  15.275 1.00 . B B . 13 ASP OD1  1 1 
       10 17209 2 1 13 ASP OD2  O 171.352   3.320  14.281 1.00 . B B . 13 ASP OD2  1 1 
       10 17210 2 1 14 THR C    C 174.950   8.555  11.047 1.00 . B B . 14 THR C    1 1 
       10 17211 2 1 14 THR CA   C 174.499   8.477  12.505 1.00 . B B . 14 THR CA   1 1 
       10 17212 2 1 14 THR CB   C 175.743   8.368  13.407 1.00 . B B . 14 THR CB   1 1 
       10 17213 2 1 14 THR CG2  C 175.351   8.399  14.876 1.00 . B B . 14 THR CG2  1 1 
       10 17214 2 1 14 THR H    H 173.954   6.464  12.872 1.00 . B B . 14 THR H    1 1 
       10 17215 2 1 14 THR HA   H 173.977   9.389  12.759 1.00 . B B . 14 THR HA   1 1 
       10 17216 2 1 14 THR HB   H 176.390   9.210  13.206 1.00 . B B . 14 THR HB   1 1 
       10 17217 2 1 14 THR HG1  H 177.151   7.035  13.767 1.00 . B B . 14 THR HG1  1 1 
       10 17218 2 1 14 THR HG21 H 174.693   7.569  15.090 1.00 . B B . 14 THR HG21 1 1 
       10 17219 2 1 14 THR HG22 H 174.843   9.326  15.094 1.00 . B B . 14 THR HG22 1 1 
       10 17220 2 1 14 THR HG23 H 176.238   8.321  15.487 1.00 . B B . 14 THR HG23 1 1 
       10 17221 2 1 14 THR N    N 173.587   7.361  12.726 1.00 . B B . 14 THR N    1 1 
       10 17222 2 1 14 THR O    O 175.861   9.310  10.712 1.00 . B B . 14 THR O    1 1 
       10 17223 2 1 14 THR OG1  O 176.451   7.155  13.122 1.00 . B B . 14 THR OG1  1 1 
       10 17224 2 1 15 TYR C    C 176.105   7.360   8.552 1.00 . B B . 15 TYR C    1 1 
       10 17225 2 1 15 TYR CA   C 174.647   7.761   8.765 1.00 . B B . 15 TYR CA   1 1 
       10 17226 2 1 15 TYR CB   C 174.392   9.137   8.148 1.00 . B B . 15 TYR CB   1 1 
       10 17227 2 1 15 TYR CD1  C 171.922   9.173   7.626 1.00 . B B . 15 TYR CD1  1 1 
       10 17228 2 1 15 TYR CD2  C 172.733  10.621   9.338 1.00 . B B . 15 TYR CD2  1 1 
       10 17229 2 1 15 TYR CE1  C 170.638   9.643   7.831 1.00 . B B . 15 TYR CE1  1 1 
       10 17230 2 1 15 TYR CE2  C 171.452  11.095   9.549 1.00 . B B . 15 TYR CE2  1 1 
       10 17231 2 1 15 TYR CG   C 172.989   9.653   8.375 1.00 . B B . 15 TYR CG   1 1 
       10 17232 2 1 15 TYR CZ   C 170.409  10.604   8.792 1.00 . B B . 15 TYR CZ   1 1 
       10 17233 2 1 15 TYR H    H 173.586   7.192  10.505 1.00 . B B . 15 TYR H    1 1 
       10 17234 2 1 15 TYR HA   H 174.012   7.036   8.278 1.00 . B B . 15 TYR HA   1 1 
       10 17235 2 1 15 TYR HB2  H 175.080   9.849   8.579 1.00 . B B . 15 TYR HB2  1 1 
       10 17236 2 1 15 TYR HB3  H 174.558   9.083   7.082 1.00 . B B . 15 TYR HB3  1 1 
       10 17237 2 1 15 TYR HD1  H 172.105   8.420   6.874 1.00 . B B . 15 TYR HD1  1 1 
       10 17238 2 1 15 TYR HD2  H 173.551  11.005   9.928 1.00 . B B . 15 TYR HD2  1 1 
       10 17239 2 1 15 TYR HE1  H 169.821   9.258   7.238 1.00 . B B . 15 TYR HE1  1 1 
       10 17240 2 1 15 TYR HE2  H 171.272  11.848  10.302 1.00 . B B . 15 TYR HE2  1 1 
       10 17241 2 1 15 TYR HH   H 168.518  10.336   9.022 1.00 . B B . 15 TYR HH   1 1 
       10 17242 2 1 15 TYR N    N 174.306   7.773  10.183 1.00 . B B . 15 TYR N    1 1 
       10 17243 2 1 15 TYR O    O 176.688   7.643   7.506 1.00 . B B . 15 TYR O    1 1 
       10 17244 2 1 15 TYR OH   O 169.132  11.074   9.000 1.00 . B B . 15 TYR OH   1 1 
       10 17245 2 1 16 LYS C    C 178.166   4.802   9.025 1.00 . B B . 16 LYS C    1 1 
       10 17246 2 1 16 LYS CA   C 178.078   6.261   9.460 1.00 . B B . 16 LYS CA   1 1 
       10 17247 2 1 16 LYS CB   C 178.778   6.446  10.807 1.00 . B B . 16 LYS CB   1 1 
       10 17248 2 1 16 LYS CD   C 179.620   8.028  12.568 1.00 . B B . 16 LYS CD   1 1 
       10 17249 2 1 16 LYS CE   C 179.783   9.484  12.976 1.00 . B B . 16 LYS CE   1 1 
       10 17250 2 1 16 LYS CG   C 178.888   7.898  11.242 1.00 . B B . 16 LYS CG   1 1 
       10 17251 2 1 16 LYS H    H 176.173   6.490  10.354 1.00 . B B . 16 LYS H    1 1 
       10 17252 2 1 16 LYS HA   H 178.571   6.875   8.722 1.00 . B B . 16 LYS HA   1 1 
       10 17253 2 1 16 LYS HB2  H 178.226   5.907  11.563 1.00 . B B . 16 LYS HB2  1 1 
       10 17254 2 1 16 LYS HB3  H 179.775   6.036  10.741 1.00 . B B . 16 LYS HB3  1 1 
       10 17255 2 1 16 LYS HD2  H 179.056   7.513  13.332 1.00 . B B . 16 LYS HD2  1 1 
       10 17256 2 1 16 LYS HD3  H 180.598   7.577  12.474 1.00 . B B . 16 LYS HD3  1 1 
       10 17257 2 1 16 LYS HE2  H 178.805   9.930  13.073 1.00 . B B . 16 LYS HE2  1 1 
       10 17258 2 1 16 LYS HE3  H 180.293   9.523  13.928 1.00 . B B . 16 LYS HE3  1 1 
       10 17259 2 1 16 LYS HG2  H 179.430   8.450  10.488 1.00 . B B . 16 LYS HG2  1 1 
       10 17260 2 1 16 LYS HG3  H 177.895   8.309  11.348 1.00 . B B . 16 LYS HG3  1 1 
       10 17261 2 1 16 LYS HZ1  H 180.083  10.247  11.054 1.00 . B B . 16 LYS HZ1  1 1 
       10 17262 2 1 16 LYS HZ2  H 181.513   9.837  11.858 1.00 . B B . 16 LYS HZ2  1 1 
       10 17263 2 1 16 LYS HZ3  H 180.677  11.242  12.287 1.00 . B B . 16 LYS HZ3  1 1 
       10 17264 2 1 16 LYS N    N 176.688   6.696   9.546 1.00 . B B . 16 LYS N    1 1 
       10 17265 2 1 16 LYS NZ   N 180.569  10.256  11.974 1.00 . B B . 16 LYS NZ   1 1 
       10 17266 2 1 16 LYS O    O 177.470   3.940   9.560 1.00 . B B . 16 LYS O    1 1 
       10 17267 2 1 17 CYS C    C 180.481   2.555   8.104 1.00 . B B . 17 CYS C    1 1 
       10 17268 2 1 17 CYS CA   C 179.210   3.180   7.539 1.00 . B B . 17 CYS CA   1 1 
       10 17269 2 1 17 CYS CB   C 179.268   3.193   6.011 1.00 . B B . 17 CYS CB   1 1 
       10 17270 2 1 17 CYS H    H 179.553   5.265   7.661 1.00 . B B . 17 CYS H    1 1 
       10 17271 2 1 17 CYS HA   H 178.362   2.591   7.854 1.00 . B B . 17 CYS HA   1 1 
       10 17272 2 1 17 CYS HB2  H 178.354   3.620   5.627 1.00 . B B . 17 CYS HB2  1 1 
       10 17273 2 1 17 CYS HB3  H 180.103   3.800   5.695 1.00 . B B . 17 CYS HB3  1 1 
       10 17274 2 1 17 CYS HG   H 179.849   0.718   6.216 1.00 . B B . 17 CYS HG   1 1 
       10 17275 2 1 17 CYS N    N 179.027   4.534   8.048 1.00 . B B . 17 CYS N    1 1 
       10 17276 2 1 17 CYS O    O 181.574   3.101   7.951 1.00 . B B . 17 CYS O    1 1 
       10 17277 2 1 17 CYS SG   S 179.464   1.558   5.266 1.00 . B B . 17 CYS SG   1 1 
       10 17278 2 1 18 THR C    C 181.909  -0.460   8.465 1.00 . B B . 18 THR C    1 1 
       10 17279 2 1 18 THR CA   C 181.469   0.708   9.343 1.00 . B B . 18 THR CA   1 1 
       10 17280 2 1 18 THR CB   C 181.138   0.182  10.753 1.00 . B B . 18 THR CB   1 1 
       10 17281 2 1 18 THR CG2  C 182.361  -0.453  11.399 1.00 . B B . 18 THR CG2  1 1 
       10 17282 2 1 18 THR H    H 179.437   1.018   8.842 1.00 . B B . 18 THR H    1 1 
       10 17283 2 1 18 THR HA   H 182.286   1.412   9.426 1.00 . B B . 18 THR HA   1 1 
       10 17284 2 1 18 THR HB   H 180.364  -0.566  10.670 1.00 . B B . 18 THR HB   1 1 
       10 17285 2 1 18 THR HG1  H 179.978   1.738  11.111 1.00 . B B . 18 THR HG1  1 1 
       10 17286 2 1 18 THR HG21 H 182.109  -0.789  12.394 1.00 . B B . 18 THR HG21 1 1 
       10 17287 2 1 18 THR HG22 H 183.157   0.275  11.456 1.00 . B B . 18 THR HG22 1 1 
       10 17288 2 1 18 THR HG23 H 182.684  -1.295  10.806 1.00 . B B . 18 THR HG23 1 1 
       10 17289 2 1 18 THR N    N 180.332   1.406   8.755 1.00 . B B . 18 THR N    1 1 
       10 17290 2 1 18 THR O    O 181.111  -1.017   7.712 1.00 . B B . 18 THR O    1 1 
       10 17291 2 1 18 THR OG1  O 180.664   1.255  11.577 1.00 . B B . 18 THR OG1  1 1 
       10 17292 2 1 19 ALA C    C 184.723  -2.745   8.592 1.00 . B B . 19 ALA C    1 1 
       10 17293 2 1 19 ALA CA   C 183.725  -1.925   7.780 1.00 . B B . 19 ALA CA   1 1 
       10 17294 2 1 19 ALA CB   C 184.383  -1.394   6.515 1.00 . B B . 19 ALA CB   1 1 
       10 17295 2 1 19 ALA H    H 183.771  -0.343   9.185 1.00 . B B . 19 ALA H    1 1 
       10 17296 2 1 19 ALA HA   H 182.904  -2.564   7.490 1.00 . B B . 19 ALA HA   1 1 
       10 17297 2 1 19 ALA HB1  H 185.248  -0.804   6.780 1.00 . B B . 19 ALA HB1  1 1 
       10 17298 2 1 19 ALA HB2  H 183.679  -0.778   5.975 1.00 . B B . 19 ALA HB2  1 1 
       10 17299 2 1 19 ALA HB3  H 184.689  -2.222   5.893 1.00 . B B . 19 ALA HB3  1 1 
       10 17300 2 1 19 ALA N    N 183.183  -0.824   8.567 1.00 . B B . 19 ALA N    1 1 
       10 17301 2 1 19 ALA O    O 185.437  -2.210   9.440 1.00 . B B . 19 ALA O    1 1 
       10 17302 2 1 20 TYR C    C 186.736  -5.495   8.083 1.00 . B B . 20 TYR C    1 1 
       10 17303 2 1 20 TYR CA   C 185.676  -4.942   9.030 1.00 . B B . 20 TYR CA   1 1 
       10 17304 2 1 20 TYR CB   C 184.898  -6.090   9.674 1.00 . B B . 20 TYR CB   1 1 
       10 17305 2 1 20 TYR CD1  C 182.653  -5.194  10.402 1.00 . B B . 20 TYR CD1  1 1 
       10 17306 2 1 20 TYR CD2  C 184.277  -5.662  12.083 1.00 . B B . 20 TYR CD2  1 1 
       10 17307 2 1 20 TYR CE1  C 181.760  -4.782  11.372 1.00 . B B . 20 TYR CE1  1 1 
       10 17308 2 1 20 TYR CE2  C 183.390  -5.252  13.060 1.00 . B B . 20 TYR CE2  1 1 
       10 17309 2 1 20 TYR CG   C 183.924  -5.641  10.739 1.00 . B B . 20 TYR CG   1 1 
       10 17310 2 1 20 TYR CZ   C 182.133  -4.812  12.700 1.00 . B B . 20 TYR CZ   1 1 
       10 17311 2 1 20 TYR H    H 184.169  -4.413   7.640 1.00 . B B . 20 TYR H    1 1 
       10 17312 2 1 20 TYR HA   H 186.166  -4.372   9.805 1.00 . B B . 20 TYR HA   1 1 
       10 17313 2 1 20 TYR HB2  H 184.337  -6.609   8.911 1.00 . B B . 20 TYR HB2  1 1 
       10 17314 2 1 20 TYR HB3  H 185.596  -6.778  10.130 1.00 . B B . 20 TYR HB3  1 1 
       10 17315 2 1 20 TYR HD1  H 182.363  -5.171   9.362 1.00 . B B . 20 TYR HD1  1 1 
       10 17316 2 1 20 TYR HD2  H 185.261  -6.005  12.362 1.00 . B B . 20 TYR HD2  1 1 
       10 17317 2 1 20 TYR HE1  H 180.776  -4.438  11.090 1.00 . B B . 20 TYR HE1  1 1 
       10 17318 2 1 20 TYR HE2  H 183.683  -5.276  14.100 1.00 . B B . 20 TYR HE2  1 1 
       10 17319 2 1 20 TYR HH   H 180.382  -4.780  13.493 1.00 . B B . 20 TYR HH   1 1 
       10 17320 2 1 20 TYR N    N 184.765  -4.046   8.325 1.00 . B B . 20 TYR N    1 1 
       10 17321 2 1 20 TYR O    O 186.424  -6.231   7.148 1.00 . B B . 20 TYR O    1 1 
       10 17322 2 1 20 TYR OH   O 181.247  -4.403  13.669 1.00 . B B . 20 TYR OH   1 1 
       10 17323 2 1 21 LEU C    C 189.566  -6.979   7.935 1.00 . B B . 21 LEU C    1 1 
       10 17324 2 1 21 LEU CA   C 189.098  -5.593   7.505 1.00 . B B . 21 LEU CA   1 1 
       10 17325 2 1 21 LEU CB   C 190.265  -4.606   7.584 1.00 . B B . 21 LEU CB   1 1 
       10 17326 2 1 21 LEU CD1  C 191.166  -2.289   7.267 1.00 . B B . 21 LEU CD1  1 1 
       10 17327 2 1 21 LEU CD2  C 189.378  -3.153   5.746 1.00 . B B . 21 LEU CD2  1 1 
       10 17328 2 1 21 LEU CG   C 189.933  -3.174   7.162 1.00 . B B . 21 LEU CG   1 1 
       10 17329 2 1 21 LEU H    H 188.175  -4.547   9.097 1.00 . B B . 21 LEU H    1 1 
       10 17330 2 1 21 LEU HA   H 188.750  -5.644   6.484 1.00 . B B . 21 LEU HA   1 1 
       10 17331 2 1 21 LEU HB2  H 190.621  -4.585   8.604 1.00 . B B . 21 LEU HB2  1 1 
       10 17332 2 1 21 LEU HB3  H 191.060  -4.969   6.950 1.00 . B B . 21 LEU HB3  1 1 
       10 17333 2 1 21 LEU HD11 H 191.515  -2.279   8.290 1.00 . B B . 21 LEU HD11 1 1 
       10 17334 2 1 21 LEU HD12 H 190.914  -1.285   6.963 1.00 . B B . 21 LEU HD12 1 1 
       10 17335 2 1 21 LEU HD13 H 191.943  -2.677   6.626 1.00 . B B . 21 LEU HD13 1 1 
       10 17336 2 1 21 LEU HD21 H 188.478  -3.747   5.703 1.00 . B B . 21 LEU HD21 1 1 
       10 17337 2 1 21 LEU HD22 H 190.111  -3.560   5.066 1.00 . B B . 21 LEU HD22 1 1 
       10 17338 2 1 21 LEU HD23 H 189.151  -2.135   5.464 1.00 . B B . 21 LEU HD23 1 1 
       10 17339 2 1 21 LEU HG   H 189.178  -2.776   7.824 1.00 . B B . 21 LEU HG   1 1 
       10 17340 2 1 21 LEU N    N 187.990  -5.135   8.335 1.00 . B B . 21 LEU N    1 1 
       10 17341 2 1 21 LEU O    O 189.336  -7.400   9.068 1.00 . B B . 21 LEU O    1 1 
       10 17342 2 1 22 ASP C    C 192.204  -8.972   7.707 1.00 . B B . 22 ASP C    1 1 
       10 17343 2 1 22 ASP CA   C 190.731  -9.022   7.305 1.00 . B B . 22 ASP CA   1 1 
       10 17344 2 1 22 ASP CB   C 190.552  -9.925   6.082 1.00 . B B . 22 ASP CB   1 1 
       10 17345 2 1 22 ASP CG   C 190.954 -11.361   6.357 1.00 . B B . 22 ASP CG   1 1 
       10 17346 2 1 22 ASP H    H 190.374  -7.296   6.133 1.00 . B B . 22 ASP H    1 1 
       10 17347 2 1 22 ASP HA   H 190.159  -9.426   8.128 1.00 . B B . 22 ASP HA   1 1 
       10 17348 2 1 22 ASP HB2  H 189.514  -9.913   5.783 1.00 . B B . 22 ASP HB2  1 1 
       10 17349 2 1 22 ASP HB3  H 191.159  -9.549   5.273 1.00 . B B . 22 ASP HB3  1 1 
       10 17350 2 1 22 ASP N    N 190.224  -7.685   7.021 1.00 . B B . 22 ASP N    1 1 
       10 17351 2 1 22 ASP O    O 192.909  -9.980   7.648 1.00 . B B . 22 ASP O    1 1 
       10 17352 2 1 22 ASP OD1  O 190.108 -12.128   6.865 1.00 . B B . 22 ASP OD1  1 1 
       10 17353 2 1 22 ASP OD2  O 192.113 -11.720   6.063 1.00 . B B . 22 ASP OD2  1 1 
       10 17354 2 1 23 TYR C    C 194.242  -8.002   9.994 1.00 . B B . 23 TYR C    1 1 
       10 17355 2 1 23 TYR CA   C 194.051  -7.613   8.531 1.00 . B B . 23 TYR CA   1 1 
       10 17356 2 1 23 TYR CB   C 194.479  -6.160   8.315 1.00 . B B . 23 TYR CB   1 1 
       10 17357 2 1 23 TYR CD1  C 196.209  -5.396   9.987 1.00 . B B . 23 TYR CD1  1 1 
       10 17358 2 1 23 TYR CD2  C 196.957  -6.095   7.835 1.00 . B B . 23 TYR CD2  1 1 
       10 17359 2 1 23 TYR CE1  C 197.514  -5.136  10.361 1.00 . B B . 23 TYR CE1  1 1 
       10 17360 2 1 23 TYR CE2  C 198.265  -5.839   8.201 1.00 . B B . 23 TYR CE2  1 1 
       10 17361 2 1 23 TYR CG   C 195.908  -5.879   8.720 1.00 . B B . 23 TYR CG   1 1 
       10 17362 2 1 23 TYR CZ   C 198.538  -5.359   9.465 1.00 . B B . 23 TYR CZ   1 1 
       10 17363 2 1 23 TYR H    H 192.053  -7.027   8.156 1.00 . B B . 23 TYR H    1 1 
       10 17364 2 1 23 TYR HA   H 194.664  -8.255   7.916 1.00 . B B . 23 TYR HA   1 1 
       10 17365 2 1 23 TYR HB2  H 194.377  -5.914   7.269 1.00 . B B . 23 TYR HB2  1 1 
       10 17366 2 1 23 TYR HB3  H 193.837  -5.514   8.896 1.00 . B B . 23 TYR HB3  1 1 
       10 17367 2 1 23 TYR HD1  H 195.405  -5.221  10.687 1.00 . B B . 23 TYR HD1  1 1 
       10 17368 2 1 23 TYR HD2  H 196.740  -6.470   6.845 1.00 . B B . 23 TYR HD2  1 1 
       10 17369 2 1 23 TYR HE1  H 197.727  -4.761  11.351 1.00 . B B . 23 TYR HE1  1 1 
       10 17370 2 1 23 TYR HE2  H 199.066  -6.014   7.498 1.00 . B B . 23 TYR HE2  1 1 
       10 17371 2 1 23 TYR HH   H 199.998  -5.456  10.712 1.00 . B B . 23 TYR HH   1 1 
       10 17372 2 1 23 TYR N    N 192.663  -7.794   8.122 1.00 . B B . 23 TYR N    1 1 
       10 17373 2 1 23 TYR O    O 193.694  -7.365  10.892 1.00 . B B . 23 TYR O    1 1 
       10 17374 2 1 23 TYR OH   O 199.839  -5.103   9.833 1.00 . B B . 23 TYR OH   1 1 
       10 17375 2 1 24 GLY C    C 194.184 -10.429  12.091 1.00 . B B . 24 GLY C    1 1 
       10 17376 2 1 24 GLY CA   C 195.273  -9.508  11.578 1.00 . B B . 24 GLY CA   1 1 
       10 17377 2 1 24 GLY H    H 195.434  -9.521   9.468 1.00 . B B . 24 GLY H    1 1 
       10 17378 2 1 24 GLY HA2  H 196.215 -10.036  11.601 1.00 . B B . 24 GLY HA2  1 1 
       10 17379 2 1 24 GLY HA3  H 195.339  -8.648  12.229 1.00 . B B . 24 GLY HA3  1 1 
       10 17380 2 1 24 GLY N    N 195.024  -9.052  10.224 1.00 . B B . 24 GLY N    1 1 
       10 17381 2 1 24 GLY O    O 193.820 -11.399  11.427 1.00 . B B . 24 GLY O    1 1 
       10 17382 2 1 25 ASP C    C 191.231 -10.411  13.477 1.00 . B B . 25 ASP C    1 1 
       10 17383 2 1 25 ASP CA   C 192.608 -10.931  13.876 1.00 . B B . 25 ASP CA   1 1 
       10 17384 2 1 25 ASP CB   C 192.744 -10.933  15.399 1.00 . B B . 25 ASP CB   1 1 
       10 17385 2 1 25 ASP CG   C 194.074 -11.498  15.860 1.00 . B B . 25 ASP CG   1 1 
       10 17386 2 1 25 ASP H    H 193.995  -9.338  13.755 1.00 . B B . 25 ASP H    1 1 
       10 17387 2 1 25 ASP HA   H 192.716 -11.942  13.512 1.00 . B B . 25 ASP HA   1 1 
       10 17388 2 1 25 ASP HB2  H 192.659  -9.920  15.764 1.00 . B B . 25 ASP HB2  1 1 
       10 17389 2 1 25 ASP HB3  H 191.952 -11.532  15.825 1.00 . B B . 25 ASP HB3  1 1 
       10 17390 2 1 25 ASP N    N 193.663 -10.124  13.275 1.00 . B B . 25 ASP N    1 1 
       10 17391 2 1 25 ASP O    O 190.273 -11.177  13.370 1.00 . B B . 25 ASP O    1 1 
       10 17392 2 1 25 ASP OD1  O 194.151 -12.724  16.086 1.00 . B B . 25 ASP OD1  1 1 
       10 17393 2 1 25 ASP OD2  O 195.037 -10.714  15.994 1.00 . B B . 25 ASP OD2  1 1 
       10 17394 2 1 26 GLY C    C 189.458  -7.379  13.806 1.00 . B B . 26 GLY C    1 1 
       10 17395 2 1 26 GLY CA   C 189.874  -8.500  12.876 1.00 . B B . 26 GLY CA   1 1 
       10 17396 2 1 26 GLY H    H 191.935  -8.541  13.362 1.00 . B B . 26 GLY H    1 1 
       10 17397 2 1 26 GLY HA2  H 189.966  -8.107  11.874 1.00 . B B . 26 GLY HA2  1 1 
       10 17398 2 1 26 GLY HA3  H 189.108  -9.262  12.884 1.00 . B B . 26 GLY HA3  1 1 
       10 17399 2 1 26 GLY N    N 191.138  -9.102  13.260 1.00 . B B . 26 GLY N    1 1 
       10 17400 2 1 26 GLY O    O 188.283  -7.252  14.151 1.00 . B B . 26 GLY O    1 1 
       10 17401 2 1 27 LYS C    C 190.112  -4.127  14.342 1.00 . B B . 27 LYS C    1 1 
       10 17402 2 1 27 LYS CA   C 190.152  -5.444  15.111 1.00 . B B . 27 LYS CA   1 1 
       10 17403 2 1 27 LYS CB   C 191.212  -5.374  16.210 1.00 . B B . 27 LYS CB   1 1 
       10 17404 2 1 27 LYS CD   C 189.942  -6.853  17.795 1.00 . B B . 27 LYS CD   1 1 
       10 17405 2 1 27 LYS CE   C 189.990  -8.102  18.661 1.00 . B B . 27 LYS CE   1 1 
       10 17406 2 1 27 LYS CG   C 191.265  -6.616  17.084 1.00 . B B . 27 LYS CG   1 1 
       10 17407 2 1 27 LYS H    H 191.342  -6.713  13.904 1.00 . B B . 27 LYS H    1 1 
       10 17408 2 1 27 LYS HA   H 189.186  -5.610  15.564 1.00 . B B . 27 LYS HA   1 1 
       10 17409 2 1 27 LYS HB2  H 192.181  -5.242  15.752 1.00 . B B . 27 LYS HB2  1 1 
       10 17410 2 1 27 LYS HB3  H 191.004  -4.524  16.842 1.00 . B B . 27 LYS HB3  1 1 
       10 17411 2 1 27 LYS HD2  H 189.723  -6.001  18.421 1.00 . B B . 27 LYS HD2  1 1 
       10 17412 2 1 27 LYS HD3  H 189.163  -6.968  17.055 1.00 . B B . 27 LYS HD3  1 1 
       10 17413 2 1 27 LYS HE2  H 190.760  -7.976  19.407 1.00 . B B . 27 LYS HE2  1 1 
       10 17414 2 1 27 LYS HE3  H 189.033  -8.223  19.147 1.00 . B B . 27 LYS HE3  1 1 
       10 17415 2 1 27 LYS HG2  H 191.488  -7.472  16.465 1.00 . B B . 27 LYS HG2  1 1 
       10 17416 2 1 27 LYS HG3  H 192.042  -6.491  17.823 1.00 . B B . 27 LYS HG3  1 1 
       10 17417 2 1 27 LYS HZ1  H 190.308 -10.158  18.479 1.00 . B B . 27 LYS HZ1  1 1 
       10 17418 2 1 27 LYS HZ2  H 191.210  -9.227  17.393 1.00 . B B . 27 LYS HZ2  1 1 
       10 17419 2 1 27 LYS HZ3  H 189.555  -9.459  17.134 1.00 . B B . 27 LYS HZ3  1 1 
       10 17420 2 1 27 LYS N    N 190.424  -6.562  14.214 1.00 . B B . 27 LYS N    1 1 
       10 17421 2 1 27 LYS NZ   N 190.286  -9.322  17.860 1.00 . B B . 27 LYS NZ   1 1 
       10 17422 2 1 27 LYS O    O 189.381  -3.206  14.706 1.00 . B B . 27 LYS O    1 1 
       10 17423 2 1 28 TRP C    C 189.677  -2.682  11.641 1.00 . B B . 28 TRP C    1 1 
       10 17424 2 1 28 TRP CA   C 190.956  -2.841  12.456 1.00 . B B . 28 TRP CA   1 1 
       10 17425 2 1 28 TRP CB   C 192.167  -2.889  11.523 1.00 . B B . 28 TRP CB   1 1 
       10 17426 2 1 28 TRP CD1  C 194.133  -4.162  12.561 1.00 . B B . 28 TRP CD1  1 1 
       10 17427 2 1 28 TRP CD2  C 194.274  -1.937  12.756 1.00 . B B . 28 TRP CD2  1 1 
       10 17428 2 1 28 TRP CE2  C 195.407  -2.513  13.362 1.00 . B B . 28 TRP CE2  1 1 
       10 17429 2 1 28 TRP CE3  C 194.145  -0.545  12.755 1.00 . B B . 28 TRP CE3  1 1 
       10 17430 2 1 28 TRP CG   C 193.472  -3.010  12.249 1.00 . B B . 28 TRP CG   1 1 
       10 17431 2 1 28 TRP CH2  C 196.250  -0.385  13.946 1.00 . B B . 28 TRP CH2  1 1 
       10 17432 2 1 28 TRP CZ2  C 196.401  -1.745  13.962 1.00 . B B . 28 TRP CZ2  1 1 
       10 17433 2 1 28 TRP CZ3  C 195.134   0.216  13.349 1.00 . B B . 28 TRP CZ3  1 1 
       10 17434 2 1 28 TRP H    H 191.461  -4.814  13.036 1.00 . B B . 28 TRP H    1 1 
       10 17435 2 1 28 TRP HA   H 191.056  -1.994  13.117 1.00 . B B . 28 TRP HA   1 1 
       10 17436 2 1 28 TRP HB2  H 192.073  -3.741  10.865 1.00 . B B . 28 TRP HB2  1 1 
       10 17437 2 1 28 TRP HB3  H 192.195  -1.985  10.932 1.00 . B B . 28 TRP HB3  1 1 
       10 17438 2 1 28 TRP HD1  H 193.780  -5.152  12.313 1.00 . B B . 28 TRP HD1  1 1 
       10 17439 2 1 28 TRP HE1  H 195.943  -4.531  13.561 1.00 . B B . 28 TRP HE1  1 1 
       10 17440 2 1 28 TRP HE3  H 193.292  -0.063  12.300 1.00 . B B . 28 TRP HE3  1 1 
       10 17441 2 1 28 TRP HH2  H 196.997   0.249  14.400 1.00 . B B . 28 TRP HH2  1 1 
       10 17442 2 1 28 TRP HZ2  H 197.268  -2.193  14.425 1.00 . B B . 28 TRP HZ2  1 1 
       10 17443 2 1 28 TRP HZ3  H 195.051   1.293  13.359 1.00 . B B . 28 TRP HZ3  1 1 
       10 17444 2 1 28 TRP N    N 190.901  -4.046  13.277 1.00 . B B . 28 TRP N    1 1 
       10 17445 2 1 28 TRP NE1  N 195.297  -3.872  13.231 1.00 . B B . 28 TRP NE1  1 1 
       10 17446 2 1 28 TRP O    O 189.288  -3.581  10.895 1.00 . B B . 28 TRP O    1 1 
       10 17447 2 1 29 VAL C    C 187.800   0.150  10.473 1.00 . B B . 29 VAL C    1 1 
       10 17448 2 1 29 VAL CA   C 187.790  -1.256  11.067 1.00 . B B . 29 VAL CA   1 1 
       10 17449 2 1 29 VAL CB   C 186.562  -1.406  11.983 1.00 . B B . 29 VAL CB   1 1 
       10 17450 2 1 29 VAL CG1  C 186.431  -2.842  12.469 1.00 . B B . 29 VAL CG1  1 1 
       10 17451 2 1 29 VAL CG2  C 186.650  -0.446  13.160 1.00 . B B . 29 VAL CG2  1 1 
       10 17452 2 1 29 VAL H    H 189.387  -0.853  12.397 1.00 . B B . 29 VAL H    1 1 
       10 17453 2 1 29 VAL HA   H 187.706  -1.974  10.265 1.00 . B B . 29 VAL HA   1 1 
       10 17454 2 1 29 VAL HB   H 185.678  -1.162  11.411 1.00 . B B . 29 VAL HB   1 1 
       10 17455 2 1 29 VAL HG11 H 187.315  -3.116  13.024 1.00 . B B . 29 VAL HG11 1 1 
       10 17456 2 1 29 VAL HG12 H 186.319  -3.501  11.620 1.00 . B B . 29 VAL HG12 1 1 
       10 17457 2 1 29 VAL HG13 H 185.564  -2.929  13.107 1.00 . B B . 29 VAL HG13 1 1 
       10 17458 2 1 29 VAL HG21 H 186.699   0.569  12.793 1.00 . B B . 29 VAL HG21 1 1 
       10 17459 2 1 29 VAL HG22 H 187.537  -0.663  13.736 1.00 . B B . 29 VAL HG22 1 1 
       10 17460 2 1 29 VAL HG23 H 185.778  -0.561  13.785 1.00 . B B . 29 VAL HG23 1 1 
       10 17461 2 1 29 VAL N    N 189.027  -1.531  11.788 1.00 . B B . 29 VAL N    1 1 
       10 17462 2 1 29 VAL O    O 188.327   1.085  11.075 1.00 . B B . 29 VAL O    1 1 
       10 17463 2 1 30 ALA C    C 185.772   2.212   8.761 1.00 . B B . 30 ALA C    1 1 
       10 17464 2 1 30 ALA CA   C 187.152   1.580   8.613 1.00 . B B . 30 ALA CA   1 1 
       10 17465 2 1 30 ALA CB   C 187.507   1.421   7.142 1.00 . B B . 30 ALA CB   1 1 
       10 17466 2 1 30 ALA H    H 186.810  -0.494   8.860 1.00 . B B . 30 ALA H    1 1 
       10 17467 2 1 30 ALA HA   H 187.885   2.228   9.069 1.00 . B B . 30 ALA HA   1 1 
       10 17468 2 1 30 ALA HB1  H 186.772   0.793   6.660 1.00 . B B . 30 ALA HB1  1 1 
       10 17469 2 1 30 ALA HB2  H 188.483   0.967   7.054 1.00 . B B . 30 ALA HB2  1 1 
       10 17470 2 1 30 ALA HB3  H 187.517   2.392   6.668 1.00 . B B . 30 ALA HB3  1 1 
       10 17471 2 1 30 ALA N    N 187.213   0.289   9.290 1.00 . B B . 30 ALA N    1 1 
       10 17472 2 1 30 ALA O    O 184.773   1.512   8.926 1.00 . B B . 30 ALA O    1 1 
       10 17473 2 1 31 GLN C    C 184.491   5.553   8.015 1.00 . B B . 31 GLN C    1 1 
       10 17474 2 1 31 GLN CA   C 184.466   4.263   8.828 1.00 . B B . 31 GLN CA   1 1 
       10 17475 2 1 31 GLN CB   C 184.178   4.579  10.297 1.00 . B B . 31 GLN CB   1 1 
       10 17476 2 1 31 GLN CD   C 183.537   3.688  12.573 1.00 . B B . 31 GLN CD   1 1 
       10 17477 2 1 31 GLN CG   C 183.922   3.345  11.147 1.00 . B B . 31 GLN CG   1 1 
       10 17478 2 1 31 GLN H    H 186.555   4.042   8.568 1.00 . B B . 31 GLN H    1 1 
       10 17479 2 1 31 GLN HA   H 183.680   3.629   8.447 1.00 . B B . 31 GLN HA   1 1 
       10 17480 2 1 31 GLN HB2  H 185.024   5.106  10.712 1.00 . B B . 31 GLN HB2  1 1 
       10 17481 2 1 31 GLN HB3  H 183.307   5.215  10.353 1.00 . B B . 31 GLN HB3  1 1 
       10 17482 2 1 31 GLN HE21 H 184.340   1.991  13.226 1.00 . B B . 31 GLN HE21 1 1 
       10 17483 2 1 31 GLN HE22 H 183.632   3.001  14.436 1.00 . B B . 31 GLN HE22 1 1 
       10 17484 2 1 31 GLN HG2  H 183.120   2.776  10.700 1.00 . B B . 31 GLN HG2  1 1 
       10 17485 2 1 31 GLN HG3  H 184.821   2.745  11.166 1.00 . B B . 31 GLN HG3  1 1 
       10 17486 2 1 31 GLN N    N 185.724   3.539   8.701 1.00 . B B . 31 GLN N    1 1 
       10 17487 2 1 31 GLN NE2  N 183.871   2.804  13.505 1.00 . B B . 31 GLN NE2  1 1 
       10 17488 2 1 31 GLN O    O 185.537   6.185   7.866 1.00 . B B . 31 GLN O    1 1 
       10 17489 2 1 31 GLN OE1  O 182.944   4.735  12.832 1.00 . B B . 31 GLN OE1  1 1 
       10 17490 2 1 32 TRP C    C 181.770   7.636   6.644 1.00 . B B . 32 TRP C    1 1 
       10 17491 2 1 32 TRP CA   C 183.217   7.153   6.694 1.00 . B B . 32 TRP CA   1 1 
       10 17492 2 1 32 TRP CB   C 183.736   6.910   5.276 1.00 . B B . 32 TRP CB   1 1 
       10 17493 2 1 32 TRP CD1  C 181.949   5.954   3.708 1.00 . B B . 32 TRP CD1  1 1 
       10 17494 2 1 32 TRP CD2  C 183.292   4.412   4.620 1.00 . B B . 32 TRP CD2  1 1 
       10 17495 2 1 32 TRP CE2  C 182.363   3.762   3.785 1.00 . B B . 32 TRP CE2  1 1 
       10 17496 2 1 32 TRP CE3  C 184.241   3.643   5.300 1.00 . B B . 32 TRP CE3  1 1 
       10 17497 2 1 32 TRP CG   C 183.011   5.815   4.555 1.00 . B B . 32 TRP CG   1 1 
       10 17498 2 1 32 TRP CH2  C 183.295   1.652   4.293 1.00 . B B . 32 TRP CH2  1 1 
       10 17499 2 1 32 TRP CZ2  C 182.355   2.380   3.615 1.00 . B B . 32 TRP CZ2  1 1 
       10 17500 2 1 32 TRP CZ3  C 184.232   2.271   5.130 1.00 . B B . 32 TRP CZ3  1 1 
       10 17501 2 1 32 TRP H    H 182.533   5.390   7.645 1.00 . B B . 32 TRP H    1 1 
       10 17502 2 1 32 TRP HA   H 183.821   7.915   7.163 1.00 . B B . 32 TRP HA   1 1 
       10 17503 2 1 32 TRP HB2  H 183.629   7.816   4.699 1.00 . B B . 32 TRP HB2  1 1 
       10 17504 2 1 32 TRP HB3  H 184.782   6.643   5.324 1.00 . B B . 32 TRP HB3  1 1 
       10 17505 2 1 32 TRP HD1  H 181.496   6.900   3.452 1.00 . B B . 32 TRP HD1  1 1 
       10 17506 2 1 32 TRP HE1  H 180.815   4.562   2.618 1.00 . B B . 32 TRP HE1  1 1 
       10 17507 2 1 32 TRP HE3  H 184.972   4.103   5.949 1.00 . B B . 32 TRP HE3  1 1 
       10 17508 2 1 32 TRP HH2  H 183.325   0.577   4.191 1.00 . B B . 32 TRP HH2  1 1 
       10 17509 2 1 32 TRP HZ2  H 181.641   1.886   2.973 1.00 . B B . 32 TRP HZ2  1 1 
       10 17510 2 1 32 TRP HZ3  H 184.957   1.661   5.647 1.00 . B B . 32 TRP HZ3  1 1 
       10 17511 2 1 32 TRP N    N 183.331   5.938   7.491 1.00 . B B . 32 TRP N    1 1 
       10 17512 2 1 32 TRP NE1  N 181.555   4.724   3.240 1.00 . B B . 32 TRP NE1  1 1 
       10 17513 2 1 32 TRP O    O 180.855   6.857   6.376 1.00 . B B . 32 TRP O    1 1 
       10 17514 2 1 33 ASP C    C 179.571   9.329   5.529 1.00 . B B . 33 ASP C    1 1 
       10 17515 2 1 33 ASP CA   C 180.236   9.511   6.890 1.00 . B B . 33 ASP CA   1 1 
       10 17516 2 1 33 ASP CB   C 180.307  10.998   7.240 1.00 . B B . 33 ASP CB   1 1 
       10 17517 2 1 33 ASP CG   C 180.900  11.242   8.614 1.00 . B B . 33 ASP CG   1 1 
       10 17518 2 1 33 ASP H    H 182.343   9.494   7.109 1.00 . B B . 33 ASP H    1 1 
       10 17519 2 1 33 ASP HA   H 179.645   9.003   7.637 1.00 . B B . 33 ASP HA   1 1 
       10 17520 2 1 33 ASP HB2  H 180.921  11.506   6.510 1.00 . B B . 33 ASP HB2  1 1 
       10 17521 2 1 33 ASP HB3  H 179.311  11.415   7.220 1.00 . B B . 33 ASP HB3  1 1 
       10 17522 2 1 33 ASP N    N 181.572   8.925   6.903 1.00 . B B . 33 ASP N    1 1 
       10 17523 2 1 33 ASP O    O 180.245   9.279   4.500 1.00 . B B . 33 ASP O    1 1 
       10 17524 2 1 33 ASP OD1  O 180.128  11.287   9.595 1.00 . B B . 33 ASP OD1  1 1 
       10 17525 2 1 33 ASP OD2  O 182.137  11.388   8.710 1.00 . B B . 33 ASP OD2  1 1 
       10 17526 2 1 34 THR C    C 176.084   9.634   4.430 1.00 . B B . 34 THR C    1 1 
       10 17527 2 1 34 THR CA   C 177.489   9.055   4.300 1.00 . B B . 34 THR CA   1 1 
       10 17528 2 1 34 THR CB   C 177.382   7.568   3.913 1.00 . B B . 34 THR CB   1 1 
       10 17529 2 1 34 THR CG2  C 178.759   6.971   3.669 1.00 . B B . 34 THR CG2  1 1 
       10 17530 2 1 34 THR H    H 177.765   9.278   6.387 1.00 . B B . 34 THR H    1 1 
       10 17531 2 1 34 THR HA   H 178.012   9.575   3.510 1.00 . B B . 34 THR HA   1 1 
       10 17532 2 1 34 THR HB   H 176.805   7.490   3.003 1.00 . B B . 34 THR HB   1 1 
       10 17533 2 1 34 THR HG1  H 176.055   6.260   4.562 1.00 . B B . 34 THR HG1  1 1 
       10 17534 2 1 34 THR HG21 H 179.344   7.035   4.574 1.00 . B B . 34 THR HG21 1 1 
       10 17535 2 1 34 THR HG22 H 179.254   7.517   2.880 1.00 . B B . 34 THR HG22 1 1 
       10 17536 2 1 34 THR HG23 H 178.655   5.935   3.379 1.00 . B B . 34 THR HG23 1 1 
       10 17537 2 1 34 THR N    N 178.246   9.231   5.533 1.00 . B B . 34 THR N    1 1 
       10 17538 2 1 34 THR O    O 175.722  10.184   5.470 1.00 . B B . 34 THR O    1 1 
       10 17539 2 1 34 THR OG1  O 176.717   6.838   4.950 1.00 . B B . 34 THR OG1  1 1 
       10 17540 2 1 35 ALA C    C 172.933   8.885   3.121 1.00 . B B . 35 ALA C    1 1 
       10 17541 2 1 35 ALA CA   C 173.931  10.012   3.358 1.00 . B B . 35 ALA CA   1 1 
       10 17542 2 1 35 ALA CB   C 173.774  11.091   2.296 1.00 . B B . 35 ALA CB   1 1 
       10 17543 2 1 35 ALA H    H 175.646   9.058   2.566 1.00 . B B . 35 ALA H    1 1 
       10 17544 2 1 35 ALA HA   H 173.734  10.457   4.323 1.00 . B B . 35 ALA HA   1 1 
       10 17545 2 1 35 ALA HB1  H 174.472  11.891   2.490 1.00 . B B . 35 ALA HB1  1 1 
       10 17546 2 1 35 ALA HB2  H 172.766  11.478   2.323 1.00 . B B . 35 ALA HB2  1 1 
       10 17547 2 1 35 ALA HB3  H 173.971  10.668   1.322 1.00 . B B . 35 ALA HB3  1 1 
       10 17548 2 1 35 ALA N    N 175.298   9.506   3.367 1.00 . B B . 35 ALA N    1 1 
       10 17549 2 1 35 ALA O    O 173.104   8.074   2.211 1.00 . B B . 35 ALA O    1 1 
       10 17550 2 1 36 VAL C    C 169.472   8.427   3.777 1.00 . B B . 36 VAL C    1 1 
       10 17551 2 1 36 VAL CA   C 170.866   7.811   3.822 1.00 . B B . 36 VAL CA   1 1 
       10 17552 2 1 36 VAL CB   C 170.937   6.808   4.990 1.00 . B B . 36 VAL CB   1 1 
       10 17553 2 1 36 VAL CG1  C 169.940   5.676   4.789 1.00 . B B . 36 VAL CG1  1 1 
       10 17554 2 1 36 VAL CG2  C 172.349   6.262   5.141 1.00 . B B . 36 VAL CG2  1 1 
       10 17555 2 1 36 VAL H    H 171.808   9.516   4.648 1.00 . B B . 36 VAL H    1 1 
       10 17556 2 1 36 VAL HA   H 171.041   7.272   2.902 1.00 . B B . 36 VAL HA   1 1 
       10 17557 2 1 36 VAL HB   H 170.676   7.328   5.900 1.00 . B B . 36 VAL HB   1 1 
       10 17558 2 1 36 VAL HG11 H 170.166   5.156   3.869 1.00 . B B . 36 VAL HG11 1 1 
       10 17559 2 1 36 VAL HG12 H 168.940   6.082   4.737 1.00 . B B . 36 VAL HG12 1 1 
       10 17560 2 1 36 VAL HG13 H 170.005   4.987   5.617 1.00 . B B . 36 VAL HG13 1 1 
       10 17561 2 1 36 VAL HG21 H 173.029   7.077   5.346 1.00 . B B . 36 VAL HG21 1 1 
       10 17562 2 1 36 VAL HG22 H 172.643   5.769   4.227 1.00 . B B . 36 VAL HG22 1 1 
       10 17563 2 1 36 VAL HG23 H 172.377   5.557   5.957 1.00 . B B . 36 VAL HG23 1 1 
       10 17564 2 1 36 VAL N    N 171.890   8.841   3.943 1.00 . B B . 36 VAL N    1 1 
       10 17565 2 1 36 VAL O    O 169.123   9.259   4.615 1.00 . B B . 36 VAL O    1 1 
       10 17566 2 1 37 PHE C    C 166.382   7.428   2.153 1.00 . B B . 37 PHE C    1 1 
       10 17567 2 1 37 PHE CA   C 167.323   8.524   2.640 1.00 . B B . 37 PHE CA   1 1 
       10 17568 2 1 37 PHE CB   C 167.306   9.700   1.660 1.00 . B B . 37 PHE CB   1 1 
       10 17569 2 1 37 PHE CD1  C 166.853   8.904  -0.676 1.00 . B B . 37 PHE CD1  1 1 
       10 17570 2 1 37 PHE CD2  C 169.102   9.425  -0.072 1.00 . B B . 37 PHE CD2  1 1 
       10 17571 2 1 37 PHE CE1  C 167.270   8.569  -1.949 1.00 . B B . 37 PHE CE1  1 1 
       10 17572 2 1 37 PHE CE2  C 169.524   9.090  -1.345 1.00 . B B . 37 PHE CE2  1 1 
       10 17573 2 1 37 PHE CG   C 167.764   9.335   0.277 1.00 . B B . 37 PHE CG   1 1 
       10 17574 2 1 37 PHE CZ   C 168.607   8.662  -2.285 1.00 . B B . 37 PHE CZ   1 1 
       10 17575 2 1 37 PHE H    H 169.015   7.350   2.157 1.00 . B B . 37 PHE H    1 1 
       10 17576 2 1 37 PHE HA   H 166.987   8.868   3.607 1.00 . B B . 37 PHE HA   1 1 
       10 17577 2 1 37 PHE HB2  H 166.300  10.084   1.587 1.00 . B B . 37 PHE HB2  1 1 
       10 17578 2 1 37 PHE HB3  H 167.957  10.478   2.032 1.00 . B B . 37 PHE HB3  1 1 
       10 17579 2 1 37 PHE HD1  H 165.809   8.831  -0.415 1.00 . B B . 37 PHE HD1  1 1 
       10 17580 2 1 37 PHE HD2  H 169.820   9.760   0.662 1.00 . B B . 37 PHE HD2  1 1 
       10 17581 2 1 37 PHE HE1  H 166.551   8.233  -2.683 1.00 . B B . 37 PHE HE1  1 1 
       10 17582 2 1 37 PHE HE2  H 170.570   9.164  -1.605 1.00 . B B . 37 PHE HE2  1 1 
       10 17583 2 1 37 PHE HZ   H 168.934   8.400  -3.281 1.00 . B B . 37 PHE HZ   1 1 
       10 17584 2 1 37 PHE N    N 168.680   8.014   2.794 1.00 . B B . 37 PHE N    1 1 
       10 17585 2 1 37 PHE O    O 166.801   6.497   1.463 1.00 . B B . 37 PHE O    1 1 
       10 17586 2 1 38 HIS C    C 163.731   6.732   0.652 1.00 . B B . 38 HIS C    1 1 
       10 17587 2 1 38 HIS CA   C 164.110   6.557   2.119 1.00 . B B . 38 HIS CA   1 1 
       10 17588 2 1 38 HIS CB   C 162.864   6.678   2.999 1.00 . B B . 38 HIS CB   1 1 
       10 17589 2 1 38 HIS CD2  C 161.680   4.370   3.034 1.00 . B B . 38 HIS CD2  1 1 
       10 17590 2 1 38 HIS CE1  C 159.947   4.880   1.791 1.00 . B B . 38 HIS CE1  1 1 
       10 17591 2 1 38 HIS CG   C 161.804   5.671   2.677 1.00 . B B . 38 HIS CG   1 1 
       10 17592 2 1 38 HIS H    H 164.836   8.303   3.070 1.00 . B B . 38 HIS H    1 1 
       10 17593 2 1 38 HIS HA   H 164.539   5.575   2.252 1.00 . B B . 38 HIS HA   1 1 
       10 17594 2 1 38 HIS HB2  H 163.147   6.543   4.032 1.00 . B B . 38 HIS HB2  1 1 
       10 17595 2 1 38 HIS HB3  H 162.438   7.662   2.873 1.00 . B B . 38 HIS HB3  1 1 
       10 17596 2 1 38 HIS HD1  H 160.505   6.826   1.485 1.00 . B B . 38 HIS HD1  1 1 
       10 17597 2 1 38 HIS HD2  H 162.367   3.804   3.648 1.00 . B B . 38 HIS HD2  1 1 
       10 17598 2 1 38 HIS HE1  H 159.020   4.810   1.239 1.00 . B B . 38 HIS HE1  1 1 
       10 17599 2 1 38 HIS HE2  H 160.167   2.993   2.556 1.00 . B B . 38 HIS HE2  1 1 
       10 17600 2 1 38 HIS N    N 165.109   7.541   2.519 1.00 . B B . 38 HIS N    1 1 
       10 17601 2 1 38 HIS ND1  N 160.703   5.959   1.898 1.00 . B B . 38 HIS ND1  1 1 
       10 17602 2 1 38 HIS NE2  N 160.518   3.904   2.470 1.00 . B B . 38 HIS NE2  1 1 
       10 17603 2 1 38 HIS O    O 163.525   7.851   0.182 1.00 . B B . 38 HIS O    1 1 
       10 17604 2 1 39 THR C    C 161.795   5.391  -1.679 1.00 . B B . 39 THR C    1 1 
       10 17605 2 1 39 THR CA   C 163.285   5.648  -1.481 1.00 . B B . 39 THR CA   1 1 
       10 17606 2 1 39 THR CB   C 164.085   4.605  -2.283 1.00 . B B . 39 THR CB   1 1 
       10 17607 2 1 39 THR CG2  C 165.577   4.887  -2.200 1.00 . B B . 39 THR CG2  1 1 
       10 17608 2 1 39 THR H    H 163.816   4.755   0.363 1.00 . B B . 39 THR H    1 1 
       10 17609 2 1 39 THR HA   H 163.527   6.629  -1.864 1.00 . B B . 39 THR HA   1 1 
       10 17610 2 1 39 THR HB   H 163.781   4.657  -3.318 1.00 . B B . 39 THR HB   1 1 
       10 17611 2 1 39 THR HG1  H 164.155   3.211  -0.889 1.00 . B B . 39 THR HG1  1 1 
       10 17612 2 1 39 THR HG21 H 165.894   4.850  -1.169 1.00 . B B . 39 THR HG21 1 1 
       10 17613 2 1 39 THR HG22 H 165.782   5.867  -2.605 1.00 . B B . 39 THR HG22 1 1 
       10 17614 2 1 39 THR HG23 H 166.117   4.143  -2.769 1.00 . B B . 39 THR HG23 1 1 
       10 17615 2 1 39 THR N    N 163.640   5.618  -0.068 1.00 . B B . 39 THR N    1 1 
       10 17616 2 1 39 THR O    O 161.067   5.134  -0.720 1.00 . B B . 39 THR O    1 1 
       10 17617 2 1 39 THR OG1  O 163.815   3.290  -1.783 1.00 . B B . 39 THR OG1  1 1 
       10 17618 2 1 40 THR C    C 159.795   4.579  -4.620 1.00 . B B . 40 THR C    1 1 
       10 17619 2 1 40 THR CA   C 159.946   5.236  -3.253 1.00 . B B . 40 THR CA   1 1 
       10 17620 2 1 40 THR CB   C 159.147   6.553  -3.237 1.00 . B B . 40 THR CB   1 1 
       10 17621 2 1 40 THR CG2  C 159.178   7.189  -1.855 1.00 . B B . 40 THR CG2  1 1 
       10 17622 2 1 40 THR H    H 161.978   5.670  -3.650 1.00 . B B . 40 THR H    1 1 
       10 17623 2 1 40 THR HA   H 159.531   4.580  -2.501 1.00 . B B . 40 THR HA   1 1 
       10 17624 2 1 40 THR HB   H 158.121   6.337  -3.496 1.00 . B B . 40 THR HB   1 1 
       10 17625 2 1 40 THR HG1  H 159.001   7.732  -4.813 1.00 . B B . 40 THR HG1  1 1 
       10 17626 2 1 40 THR HG21 H 158.613   8.109  -1.870 1.00 . B B . 40 THR HG21 1 1 
       10 17627 2 1 40 THR HG22 H 160.200   7.398  -1.578 1.00 . B B . 40 THR HG22 1 1 
       10 17628 2 1 40 THR HG23 H 158.741   6.510  -1.138 1.00 . B B . 40 THR HG23 1 1 
       10 17629 2 1 40 THR N    N 161.349   5.462  -2.928 1.00 . B B . 40 THR N    1 1 
       10 17630 2 1 40 THR O    O 159.698   5.319  -5.623 1.00 . B B . 40 THR O    1 1 
       10 17631 2 1 40 THR OXT  O 159.777   3.332  -4.679 1.00 . B B . 40 THR OXT  1 1 
       10 17632 2 1 40 THR OG1  O 159.690   7.467  -4.199 1.00 . B B . 40 THR OG1  1 1 
       10 17633 3 1  1 ALA C    C 174.108   1.551 -13.802 1.00 . C C .  1 ALA C    1 1 
       10 17634 3 1  1 ALA CA   C 173.072   1.987 -14.835 1.00 . C C .  1 ALA CA   1 1 
       10 17635 3 1  1 ALA CB   C 172.487   0.774 -15.542 1.00 . C C .  1 ALA CB   1 1 
       10 17636 3 1  1 ALA H1   H 172.949   3.211 -16.520 1.00 . C C .  1 ALA H1   1 1 
       10 17637 3 1  1 ALA H2   H 174.453   2.461 -16.325 1.00 . C C .  1 ALA H2   1 1 
       10 17638 3 1  1 ALA H3   H 174.028   3.771 -15.342 1.00 . C C .  1 ALA H3   1 1 
       10 17639 3 1  1 ALA HA   H 172.267   2.499 -14.326 1.00 . C C .  1 ALA HA   1 1 
       10 17640 3 1  1 ALA HB1  H 171.757   1.098 -16.268 1.00 . C C .  1 ALA HB1  1 1 
       10 17641 3 1  1 ALA HB2  H 172.014   0.129 -14.817 1.00 . C C .  1 ALA HB2  1 1 
       10 17642 3 1  1 ALA HB3  H 173.278   0.234 -16.042 1.00 . C C .  1 ALA HB3  1 1 
       10 17643 3 1  1 ALA N    N 173.667   2.922 -15.824 1.00 . C C .  1 ALA N    1 1 
       10 17644 3 1  1 ALA O    O 175.306   1.537 -14.083 1.00 . C C .  1 ALA O    1 1 
       10 17645 3 1  2 PRO C    C 175.205  -0.596 -11.817 1.00 . C C .  2 PRO C    1 1 
       10 17646 3 1  2 PRO CA   C 174.549   0.747 -11.512 1.00 . C C .  2 PRO CA   1 1 
       10 17647 3 1  2 PRO CB   C 173.618   0.625 -10.302 1.00 . C C .  2 PRO CB   1 1 
       10 17648 3 1  2 PRO CD   C 172.240   1.176 -12.175 1.00 . C C .  2 PRO CD   1 1 
       10 17649 3 1  2 PRO CG   C 172.263   0.416 -10.879 1.00 . C C .  2 PRO CG   1 1 
       10 17650 3 1  2 PRO HA   H 175.315   1.481 -11.309 1.00 . C C .  2 PRO HA   1 1 
       10 17651 3 1  2 PRO HB2  H 173.931  -0.214  -9.692 1.00 . C C .  2 PRO HB2  1 1 
       10 17652 3 1  2 PRO HB3  H 173.651   1.533  -9.724 1.00 . C C .  2 PRO HB3  1 1 
       10 17653 3 1  2 PRO HD2  H 171.629   0.662 -12.902 1.00 . C C .  2 PRO HD2  1 1 
       10 17654 3 1  2 PRO HD3  H 171.877   2.180 -12.017 1.00 . C C .  2 PRO HD3  1 1 
       10 17655 3 1  2 PRO HG2  H 172.099  -0.640 -11.056 1.00 . C C .  2 PRO HG2  1 1 
       10 17656 3 1  2 PRO HG3  H 171.514   0.807 -10.210 1.00 . C C .  2 PRO HG3  1 1 
       10 17657 3 1  2 PRO N    N 173.655   1.187 -12.590 1.00 . C C .  2 PRO N    1 1 
       10 17658 3 1  2 PRO O    O 174.690  -1.383 -12.612 1.00 . C C .  2 PRO O    1 1 
       10 17659 3 1  3 VAL C    C 177.576  -2.666 -10.057 1.00 . C C .  3 VAL C    1 1 
       10 17660 3 1  3 VAL CA   C 177.067  -2.100 -11.384 1.00 . C C .  3 VAL CA   1 1 
       10 17661 3 1  3 VAL CB   C 178.259  -1.907 -12.341 1.00 . C C .  3 VAL CB   1 1 
       10 17662 3 1  3 VAL CG1  C 177.773  -1.500 -13.723 1.00 . C C .  3 VAL CG1  1 1 
       10 17663 3 1  3 VAL CG2  C 179.231  -0.876 -11.786 1.00 . C C .  3 VAL CG2  1 1 
       10 17664 3 1  3 VAL H    H 176.704  -0.186 -10.558 1.00 . C C .  3 VAL H    1 1 
       10 17665 3 1  3 VAL HA   H 176.386  -2.808 -11.832 1.00 . C C .  3 VAL HA   1 1 
       10 17666 3 1  3 VAL HB   H 178.779  -2.850 -12.431 1.00 . C C .  3 VAL HB   1 1 
       10 17667 3 1  3 VAL HG11 H 178.621  -1.368 -14.379 1.00 . C C .  3 VAL HG11 1 1 
       10 17668 3 1  3 VAL HG12 H 177.225  -0.571 -13.652 1.00 . C C .  3 VAL HG12 1 1 
       10 17669 3 1  3 VAL HG13 H 177.127  -2.269 -14.119 1.00 . C C .  3 VAL HG13 1 1 
       10 17670 3 1  3 VAL HG21 H 178.700   0.039 -11.569 1.00 . C C .  3 VAL HG21 1 1 
       10 17671 3 1  3 VAL HG22 H 180.003  -0.681 -12.516 1.00 . C C .  3 VAL HG22 1 1 
       10 17672 3 1  3 VAL HG23 H 179.681  -1.255 -10.880 1.00 . C C .  3 VAL HG23 1 1 
       10 17673 3 1  3 VAL N    N 176.343  -0.853 -11.180 1.00 . C C .  3 VAL N    1 1 
       10 17674 3 1  3 VAL O    O 178.286  -1.984  -9.319 1.00 . C C .  3 VAL O    1 1 
       10 17675 3 1  4 PRO C    C 179.169  -4.633  -8.367 1.00 . C C .  4 PRO C    1 1 
       10 17676 3 1  4 PRO CA   C 177.650  -4.568  -8.488 1.00 . C C .  4 PRO CA   1 1 
       10 17677 3 1  4 PRO CB   C 177.065  -5.983  -8.586 1.00 . C C .  4 PRO CB   1 1 
       10 17678 3 1  4 PRO CD   C 176.363  -4.810 -10.544 1.00 . C C .  4 PRO CD   1 1 
       10 17679 3 1  4 PRO CG   C 175.954  -5.878  -9.571 1.00 . C C .  4 PRO CG   1 1 
       10 17680 3 1  4 PRO HA   H 177.243  -4.068  -7.621 1.00 . C C .  4 PRO HA   1 1 
       10 17681 3 1  4 PRO HB2  H 177.834  -6.667  -8.921 1.00 . C C .  4 PRO HB2  1 1 
       10 17682 3 1  4 PRO HB3  H 176.694  -6.291  -7.623 1.00 . C C .  4 PRO HB3  1 1 
       10 17683 3 1  4 PRO HD2  H 176.919  -5.239 -11.364 1.00 . C C .  4 PRO HD2  1 1 
       10 17684 3 1  4 PRO HD3  H 175.496  -4.281 -10.909 1.00 . C C .  4 PRO HD3  1 1 
       10 17685 3 1  4 PRO HG2  H 175.825  -6.824 -10.078 1.00 . C C .  4 PRO HG2  1 1 
       10 17686 3 1  4 PRO HG3  H 175.044  -5.589  -9.071 1.00 . C C .  4 PRO HG3  1 1 
       10 17687 3 1  4 PRO N    N 177.217  -3.924  -9.733 1.00 . C C .  4 PRO N    1 1 
       10 17688 3 1  4 PRO O    O 179.880  -4.670  -9.371 1.00 . C C .  4 PRO O    1 1 
       10 17689 3 1  5 VAL C    C 181.576  -6.150  -6.803 1.00 . C C .  5 VAL C    1 1 
       10 17690 3 1  5 VAL CA   C 181.095  -4.704  -6.881 1.00 . C C .  5 VAL CA   1 1 
       10 17691 3 1  5 VAL CB   C 181.469  -3.978  -5.574 1.00 . C C .  5 VAL CB   1 1 
       10 17692 3 1  5 VAL CG1  C 182.977  -3.983  -5.366 1.00 . C C .  5 VAL CG1  1 1 
       10 17693 3 1  5 VAL CG2  C 180.931  -2.556  -5.579 1.00 . C C .  5 VAL CG2  1 1 
       10 17694 3 1  5 VAL H    H 179.042  -4.608  -6.371 1.00 . C C .  5 VAL H    1 1 
       10 17695 3 1  5 VAL HA   H 181.599  -4.211  -7.699 1.00 . C C .  5 VAL HA   1 1 
       10 17696 3 1  5 VAL HB   H 181.015  -4.509  -4.749 1.00 . C C .  5 VAL HB   1 1 
       10 17697 3 1  5 VAL HG11 H 183.214  -3.478  -4.441 1.00 . C C .  5 VAL HG11 1 1 
       10 17698 3 1  5 VAL HG12 H 183.454  -3.470  -6.188 1.00 . C C .  5 VAL HG12 1 1 
       10 17699 3 1  5 VAL HG13 H 183.331  -5.001  -5.322 1.00 . C C .  5 VAL HG13 1 1 
       10 17700 3 1  5 VAL HG21 H 181.195  -2.068  -4.653 1.00 . C C .  5 VAL HG21 1 1 
       10 17701 3 1  5 VAL HG22 H 179.855  -2.580  -5.680 1.00 . C C .  5 VAL HG22 1 1 
       10 17702 3 1  5 VAL HG23 H 181.358  -2.013  -6.408 1.00 . C C .  5 VAL HG23 1 1 
       10 17703 3 1  5 VAL N    N 179.660  -4.643  -7.132 1.00 . C C .  5 VAL N    1 1 
       10 17704 3 1  5 VAL O    O 181.201  -6.891  -5.894 1.00 . C C .  5 VAL O    1 1 
       10 17705 3 1  6 THR C    C 183.802  -8.178  -6.569 1.00 . C C .  6 THR C    1 1 
       10 17706 3 1  6 THR CA   C 182.940  -7.902  -7.796 1.00 . C C .  6 THR CA   1 1 
       10 17707 3 1  6 THR CB   C 183.779  -8.147  -9.064 1.00 . C C .  6 THR CB   1 1 
       10 17708 3 1  6 THR CG2  C 182.929  -7.981 -10.315 1.00 . C C .  6 THR CG2  1 1 
       10 17709 3 1  6 THR H    H 182.671  -5.911  -8.460 1.00 . C C .  6 THR H    1 1 
       10 17710 3 1  6 THR HA   H 182.106  -8.588  -7.801 1.00 . C C .  6 THR HA   1 1 
       10 17711 3 1  6 THR HB   H 184.159  -9.158  -9.037 1.00 . C C .  6 THR HB   1 1 
       10 17712 3 1  6 THR HG1  H 184.565  -6.359  -9.342 1.00 . C C .  6 THR HG1  1 1 
       10 17713 3 1  6 THR HG21 H 182.533  -6.976 -10.351 1.00 . C C .  6 THR HG21 1 1 
       10 17714 3 1  6 THR HG22 H 182.114  -8.689 -10.294 1.00 . C C .  6 THR HG22 1 1 
       10 17715 3 1  6 THR HG23 H 183.538  -8.157 -11.190 1.00 . C C .  6 THR HG23 1 1 
       10 17716 3 1  6 THR N    N 182.408  -6.546  -7.762 1.00 . C C .  6 THR N    1 1 
       10 17717 3 1  6 THR O    O 183.700  -9.238  -5.950 1.00 . C C .  6 THR O    1 1 
       10 17718 3 1  6 THR OG1  O 184.883  -7.234  -9.107 1.00 . C C .  6 THR OG1  1 1 
       10 17719 3 1  7 LYS C    C 185.821  -5.976  -4.465 1.00 . C C .  7 LYS C    1 1 
       10 17720 3 1  7 LYS CA   C 185.532  -7.346  -5.070 1.00 . C C .  7 LYS CA   1 1 
       10 17721 3 1  7 LYS CB   C 186.837  -8.034  -5.472 1.00 . C C .  7 LYS CB   1 1 
       10 17722 3 1  7 LYS CD   C 188.955  -9.170  -4.736 1.00 . C C .  7 LYS CD   1 1 
       10 17723 3 1  7 LYS CE   C 189.812  -8.315  -5.655 1.00 . C C .  7 LYS CE   1 1 
       10 17724 3 1  7 LYS CG   C 187.704  -8.430  -4.288 1.00 . C C .  7 LYS CG   1 1 
       10 17725 3 1  7 LYS H    H 184.687  -6.397  -6.762 1.00 . C C .  7 LYS H    1 1 
       10 17726 3 1  7 LYS HA   H 185.025  -7.952  -4.334 1.00 . C C .  7 LYS HA   1 1 
       10 17727 3 1  7 LYS HB2  H 186.603  -8.927  -6.033 1.00 . C C .  7 LYS HB2  1 1 
       10 17728 3 1  7 LYS HB3  H 187.405  -7.365  -6.099 1.00 . C C .  7 LYS HB3  1 1 
       10 17729 3 1  7 LYS HD2  H 189.535  -9.435  -3.865 1.00 . C C .  7 LYS HD2  1 1 
       10 17730 3 1  7 LYS HD3  H 188.662 -10.066  -5.262 1.00 . C C .  7 LYS HD3  1 1 
       10 17731 3 1  7 LYS HE2  H 190.677  -8.887  -5.955 1.00 . C C .  7 LYS HE2  1 1 
       10 17732 3 1  7 LYS HE3  H 189.232  -8.056  -6.529 1.00 . C C .  7 LYS HE3  1 1 
       10 17733 3 1  7 LYS HG2  H 187.997  -7.539  -3.756 1.00 . C C .  7 LYS HG2  1 1 
       10 17734 3 1  7 LYS HG3  H 187.133  -9.071  -3.634 1.00 . C C .  7 LYS HG3  1 1 
       10 17735 3 1  7 LYS HZ1  H 190.779  -7.293  -4.112 1.00 . C C .  7 LYS HZ1  1 1 
       10 17736 3 1  7 LYS HZ2  H 189.450  -6.467  -4.753 1.00 . C C .  7 LYS HZ2  1 1 
       10 17737 3 1  7 LYS HZ3  H 190.901  -6.533  -5.619 1.00 . C C .  7 LYS HZ3  1 1 
       10 17738 3 1  7 LYS N    N 184.652  -7.216  -6.224 1.00 . C C .  7 LYS N    1 1 
       10 17739 3 1  7 LYS NZ   N 190.267  -7.065  -4.988 1.00 . C C .  7 LYS NZ   1 1 
       10 17740 3 1  7 LYS O    O 186.199  -5.043  -5.174 1.00 . C C .  7 LYS O    1 1 
       10 17741 3 1  8 LEU C    C 187.013  -4.718  -1.455 1.00 . C C .  8 LEU C    1 1 
       10 17742 3 1  8 LEU CA   C 185.870  -4.595  -2.461 1.00 . C C .  8 LEU CA   1 1 
       10 17743 3 1  8 LEU CB   C 184.589  -4.153  -1.749 1.00 . C C .  8 LEU CB   1 1 
       10 17744 3 1  8 LEU CD1  C 185.609  -2.368  -0.306 1.00 . C C .  8 LEU CD1  1 1 
       10 17745 3 1  8 LEU CD2  C 184.685  -1.781  -2.552 1.00 . C C .  8 LEU CD2  1 1 
       10 17746 3 1  8 LEU CG   C 184.535  -2.680  -1.336 1.00 . C C .  8 LEU CG   1 1 
       10 17747 3 1  8 LEU H    H 185.346  -6.639  -2.640 1.00 . C C .  8 LEU H    1 1 
       10 17748 3 1  8 LEU HA   H 186.135  -3.854  -3.199 1.00 . C C .  8 LEU HA   1 1 
       10 17749 3 1  8 LEU HB2  H 183.754  -4.350  -2.407 1.00 . C C .  8 LEU HB2  1 1 
       10 17750 3 1  8 LEU HB3  H 184.471  -4.756  -0.861 1.00 . C C .  8 LEU HB3  1 1 
       10 17751 3 1  8 LEU HD11 H 186.577  -2.367  -0.783 1.00 . C C .  8 LEU HD11 1 1 
       10 17752 3 1  8 LEU HD12 H 185.591  -3.117   0.471 1.00 . C C .  8 LEU HD12 1 1 
       10 17753 3 1  8 LEU HD13 H 185.421  -1.396   0.127 1.00 . C C .  8 LEU HD13 1 1 
       10 17754 3 1  8 LEU HD21 H 185.655  -1.939  -2.999 1.00 . C C .  8 LEU HD21 1 1 
       10 17755 3 1  8 LEU HD22 H 184.591  -0.749  -2.250 1.00 . C C .  8 LEU HD22 1 1 
       10 17756 3 1  8 LEU HD23 H 183.914  -2.016  -3.271 1.00 . C C .  8 LEU HD23 1 1 
       10 17757 3 1  8 LEU HG   H 183.575  -2.476  -0.886 1.00 . C C .  8 LEU HG   1 1 
       10 17758 3 1  8 LEU N    N 185.640  -5.859  -3.154 1.00 . C C .  8 LEU N    1 1 
       10 17759 3 1  8 LEU O    O 186.913  -5.459  -0.476 1.00 . C C .  8 LEU O    1 1 
       10 17760 3 1  9 VAL C    C 189.432  -2.668  -0.111 1.00 . C C .  9 VAL C    1 1 
       10 17761 3 1  9 VAL CA   C 189.255  -4.009  -0.816 1.00 . C C .  9 VAL CA   1 1 
       10 17762 3 1  9 VAL CB   C 190.548  -4.345  -1.583 1.00 . C C .  9 VAL CB   1 1 
       10 17763 3 1  9 VAL CG1  C 190.472  -5.742  -2.176 1.00 . C C .  9 VAL CG1  1 1 
       10 17764 3 1  9 VAL CG2  C 190.811  -3.312  -2.668 1.00 . C C .  9 VAL CG2  1 1 
       10 17765 3 1  9 VAL H    H 188.118  -3.421  -2.503 1.00 . C C .  9 VAL H    1 1 
       10 17766 3 1  9 VAL HA   H 189.091  -4.776  -0.074 1.00 . C C .  9 VAL HA   1 1 
       10 17767 3 1  9 VAL HB   H 191.373  -4.319  -0.885 1.00 . C C .  9 VAL HB   1 1 
       10 17768 3 1  9 VAL HG11 H 189.672  -5.781  -2.899 1.00 . C C .  9 VAL HG11 1 1 
       10 17769 3 1  9 VAL HG12 H 190.282  -6.457  -1.389 1.00 . C C .  9 VAL HG12 1 1 
       10 17770 3 1  9 VAL HG13 H 191.408  -5.979  -2.660 1.00 . C C .  9 VAL HG13 1 1 
       10 17771 3 1  9 VAL HG21 H 191.718  -3.569  -3.198 1.00 . C C .  9 VAL HG21 1 1 
       10 17772 3 1  9 VAL HG22 H 190.922  -2.337  -2.218 1.00 . C C .  9 VAL HG22 1 1 
       10 17773 3 1  9 VAL HG23 H 189.983  -3.298  -3.360 1.00 . C C .  9 VAL HG23 1 1 
       10 17774 3 1  9 VAL N    N 188.096  -3.987  -1.703 1.00 . C C .  9 VAL N    1 1 
       10 17775 3 1  9 VAL O    O 188.778  -1.683  -0.454 1.00 . C C .  9 VAL O    1 1 
       10 17776 3 1 10 CYS C    C 192.063  -1.321   2.007 1.00 . C C . 10 CYS C    1 1 
       10 17777 3 1 10 CYS CA   C 190.589  -1.416   1.627 1.00 . C C . 10 CYS CA   1 1 
       10 17778 3 1 10 CYS CB   C 189.722  -1.371   2.886 1.00 . C C . 10 CYS CB   1 1 
       10 17779 3 1 10 CYS H    H 190.815  -3.454   1.101 1.00 . C C . 10 CYS H    1 1 
       10 17780 3 1 10 CYS HA   H 190.337  -0.576   0.997 1.00 . C C . 10 CYS HA   1 1 
       10 17781 3 1 10 CYS HB2  H 188.682  -1.419   2.600 1.00 . C C . 10 CYS HB2  1 1 
       10 17782 3 1 10 CYS HB3  H 189.958  -2.223   3.507 1.00 . C C . 10 CYS HB3  1 1 
       10 17783 3 1 10 CYS HG   H 189.214   1.084   3.351 1.00 . C C . 10 CYS HG   1 1 
       10 17784 3 1 10 CYS N    N 190.323  -2.637   0.874 1.00 . C C . 10 CYS N    1 1 
       10 17785 3 1 10 CYS O    O 192.657  -2.290   2.481 1.00 . C C . 10 CYS O    1 1 
       10 17786 3 1 10 CYS SG   S 189.947   0.119   3.886 1.00 . C C . 10 CYS SG   1 1 
       10 17787 3 1 11 ASP C    C 194.201   0.805   3.447 1.00 . C C . 11 ASP C    1 1 
       10 17788 3 1 11 ASP CA   C 194.055   0.075   2.117 1.00 . C C . 11 ASP CA   1 1 
       10 17789 3 1 11 ASP CB   C 194.733   0.877   1.004 1.00 . C C . 11 ASP CB   1 1 
       10 17790 3 1 11 ASP CG   C 194.668   0.174  -0.338 1.00 . C C . 11 ASP CG   1 1 
       10 17791 3 1 11 ASP H    H 192.125   0.588   1.415 1.00 . C C . 11 ASP H    1 1 
       10 17792 3 1 11 ASP HA   H 194.533  -0.890   2.194 1.00 . C C . 11 ASP HA   1 1 
       10 17793 3 1 11 ASP HB2  H 194.246   1.836   0.910 1.00 . C C . 11 ASP HB2  1 1 
       10 17794 3 1 11 ASP HB3  H 195.772   1.030   1.260 1.00 . C C . 11 ASP HB3  1 1 
       10 17795 3 1 11 ASP N    N 192.649  -0.147   1.796 1.00 . C C . 11 ASP N    1 1 
       10 17796 3 1 11 ASP O    O 193.911   1.997   3.549 1.00 . C C . 11 ASP O    1 1 
       10 17797 3 1 11 ASP OD1  O 195.594  -0.607  -0.645 1.00 . C C . 11 ASP OD1  1 1 
       10 17798 3 1 11 ASP OD2  O 193.691   0.404  -1.082 1.00 . C C . 11 ASP OD2  1 1 
       10 17799 3 1 12 GLY C    C 196.012   1.627   5.832 1.00 . C C . 12 GLY C    1 1 
       10 17800 3 1 12 GLY CA   C 194.832   0.676   5.778 1.00 . C C . 12 GLY CA   1 1 
       10 17801 3 1 12 GLY H    H 194.868  -0.865   4.326 1.00 . C C . 12 GLY H    1 1 
       10 17802 3 1 12 GLY HA2  H 193.935   1.219   6.039 1.00 . C C . 12 GLY HA2  1 1 
       10 17803 3 1 12 GLY HA3  H 194.985  -0.113   6.499 1.00 . C C . 12 GLY HA3  1 1 
       10 17804 3 1 12 GLY N    N 194.653   0.082   4.466 1.00 . C C . 12 GLY N    1 1 
       10 17805 3 1 12 GLY O    O 196.061   2.518   6.681 1.00 . C C . 12 GLY O    1 1 
       10 17806 3 1 13 ASP C    C 197.768   3.754   4.716 1.00 . C C . 13 ASP C    1 1 
       10 17807 3 1 13 ASP CA   C 198.153   2.287   4.875 1.00 . C C . 13 ASP CA   1 1 
       10 17808 3 1 13 ASP CB   C 199.062   1.859   3.723 1.00 . C C . 13 ASP CB   1 1 
       10 17809 3 1 13 ASP CG   C 199.534   0.425   3.860 1.00 . C C . 13 ASP CG   1 1 
       10 17810 3 1 13 ASP H    H 196.872   0.711   4.275 1.00 . C C . 13 ASP H    1 1 
       10 17811 3 1 13 ASP HA   H 198.686   2.166   5.807 1.00 . C C . 13 ASP HA   1 1 
       10 17812 3 1 13 ASP HB2  H 198.523   1.953   2.792 1.00 . C C . 13 ASP HB2  1 1 
       10 17813 3 1 13 ASP HB3  H 199.930   2.504   3.698 1.00 . C C . 13 ASP HB3  1 1 
       10 17814 3 1 13 ASP N    N 196.966   1.438   4.926 1.00 . C C . 13 ASP N    1 1 
       10 17815 3 1 13 ASP O    O 198.036   4.575   5.594 1.00 . C C . 13 ASP O    1 1 
       10 17816 3 1 13 ASP OD1  O 200.593   0.204   4.486 1.00 . C C . 13 ASP OD1  1 1 
       10 17817 3 1 13 ASP OD2  O 198.845  -0.479   3.342 1.00 . C C . 13 ASP OD2  1 1 
       10 17818 3 1 14 THR C    C 195.249   5.665   3.677 1.00 . C C . 14 THR C    1 1 
       10 17819 3 1 14 THR CA   C 196.718   5.447   3.318 1.00 . C C . 14 THR CA   1 1 
       10 17820 3 1 14 THR CB   C 196.930   5.813   1.838 1.00 . C C . 14 THR CB   1 1 
       10 17821 3 1 14 THR CG2  C 198.400   5.717   1.461 1.00 . C C . 14 THR CG2  1 1 
       10 17822 3 1 14 THR H    H 196.953   3.380   2.929 1.00 . C C . 14 THR H    1 1 
       10 17823 3 1 14 THR HA   H 197.325   6.108   3.919 1.00 . C C . 14 THR HA   1 1 
       10 17824 3 1 14 THR HB   H 196.600   6.830   1.684 1.00 . C C . 14 THR HB   1 1 
       10 17825 3 1 14 THR HG1  H 196.391   5.092   0.083 1.00 . C C . 14 THR HG1  1 1 
       10 17826 3 1 14 THR HG21 H 198.748   4.707   1.624 1.00 . C C . 14 THR HG21 1 1 
       10 17827 3 1 14 THR HG22 H 198.974   6.397   2.073 1.00 . C C . 14 THR HG22 1 1 
       10 17828 3 1 14 THR HG23 H 198.524   5.978   0.421 1.00 . C C . 14 THR HG23 1 1 
       10 17829 3 1 14 THR N    N 197.139   4.077   3.591 1.00 . C C . 14 THR N    1 1 
       10 17830 3 1 14 THR O    O 194.668   6.697   3.344 1.00 . C C . 14 THR O    1 1 
       10 17831 3 1 14 THR OG1  O 196.161   4.940   1.001 1.00 . C C . 14 THR OG1  1 1 
       10 17832 3 1 15 TYR C    C 192.342   4.943   3.543 1.00 . C C . 15 TYR C    1 1 
       10 17833 3 1 15 TYR CA   C 193.252   4.785   4.760 1.00 . C C . 15 TYR CA   1 1 
       10 17834 3 1 15 TYR CB   C 193.053   5.964   5.712 1.00 . C C . 15 TYR CB   1 1 
       10 17835 3 1 15 TYR CD1  C 193.715   5.087   7.986 1.00 . C C . 15 TYR CD1  1 1 
       10 17836 3 1 15 TYR CD2  C 195.089   6.754   6.978 1.00 . C C . 15 TYR CD2  1 1 
       10 17837 3 1 15 TYR CE1  C 194.551   5.058   9.087 1.00 . C C . 15 TYR CE1  1 1 
       10 17838 3 1 15 TYR CE2  C 195.930   6.730   8.075 1.00 . C C . 15 TYR CE2  1 1 
       10 17839 3 1 15 TYR CG   C 193.970   5.934   6.915 1.00 . C C . 15 TYR CG   1 1 
       10 17840 3 1 15 TYR CZ   C 195.656   5.881   9.125 1.00 . C C . 15 TYR CZ   1 1 
       10 17841 3 1 15 TYR H    H 195.163   3.891   4.601 1.00 . C C . 15 TYR H    1 1 
       10 17842 3 1 15 TYR HA   H 192.992   3.872   5.272 1.00 . C C . 15 TYR HA   1 1 
       10 17843 3 1 15 TYR HB2  H 193.237   6.885   5.179 1.00 . C C . 15 TYR HB2  1 1 
       10 17844 3 1 15 TYR HB3  H 192.034   5.960   6.071 1.00 . C C . 15 TYR HB3  1 1 
       10 17845 3 1 15 TYR HD1  H 192.849   4.443   7.951 1.00 . C C . 15 TYR HD1  1 1 
       10 17846 3 1 15 TYR HD2  H 195.301   7.419   6.154 1.00 . C C . 15 TYR HD2  1 1 
       10 17847 3 1 15 TYR HE1  H 194.336   4.392   9.909 1.00 . C C . 15 TYR HE1  1 1 
       10 17848 3 1 15 TYR HE2  H 196.796   7.375   8.106 1.00 . C C . 15 TYR HE2  1 1 
       10 17849 3 1 15 TYR HH   H 196.665   4.944  10.468 1.00 . C C . 15 TYR HH   1 1 
       10 17850 3 1 15 TYR N    N 194.652   4.691   4.360 1.00 . C C . 15 TYR N    1 1 
       10 17851 3 1 15 TYR O    O 191.208   5.407   3.663 1.00 . C C . 15 TYR O    1 1 
       10 17852 3 1 15 TYR OH   O 196.492   5.854  10.220 1.00 . C C . 15 TYR OH   1 1 
       10 17853 3 1 16 LYS C    C 191.405   3.322   0.802 1.00 . C C . 16 LYS C    1 1 
       10 17854 3 1 16 LYS CA   C 192.068   4.653   1.142 1.00 . C C . 16 LYS CA   1 1 
       10 17855 3 1 16 LYS CB   C 192.964   5.100  -0.014 1.00 . C C . 16 LYS CB   1 1 
       10 17856 3 1 16 LYS CD   C 194.390   6.903  -1.027 1.00 . C C . 16 LYS CD   1 1 
       10 17857 3 1 16 LYS CE   C 194.914   8.323  -0.880 1.00 . C C . 16 LYS CE   1 1 
       10 17858 3 1 16 LYS CG   C 193.535   6.498   0.163 1.00 . C C . 16 LYS CG   1 1 
       10 17859 3 1 16 LYS H    H 193.748   4.182   2.339 1.00 . C C . 16 LYS H    1 1 
       10 17860 3 1 16 LYS HA   H 191.299   5.396   1.295 1.00 . C C . 16 LYS HA   1 1 
       10 17861 3 1 16 LYS HB2  H 193.788   4.407  -0.104 1.00 . C C . 16 LYS HB2  1 1 
       10 17862 3 1 16 LYS HB3  H 192.389   5.082  -0.928 1.00 . C C . 16 LYS HB3  1 1 
       10 17863 3 1 16 LYS HD2  H 195.229   6.228  -1.103 1.00 . C C . 16 LYS HD2  1 1 
       10 17864 3 1 16 LYS HD3  H 193.793   6.841  -1.925 1.00 . C C . 16 LYS HD3  1 1 
       10 17865 3 1 16 LYS HE2  H 195.514   8.381   0.015 1.00 . C C . 16 LYS HE2  1 1 
       10 17866 3 1 16 LYS HE3  H 195.525   8.559  -1.739 1.00 . C C . 16 LYS HE3  1 1 
       10 17867 3 1 16 LYS HG2  H 192.721   7.199   0.263 1.00 . C C . 16 LYS HG2  1 1 
       10 17868 3 1 16 LYS HG3  H 194.144   6.518   1.055 1.00 . C C . 16 LYS HG3  1 1 
       10 17869 3 1 16 LYS HZ1  H 193.219   9.119   0.048 1.00 . C C . 16 LYS HZ1  1 1 
       10 17870 3 1 16 LYS HZ2  H 193.212   9.269  -1.637 1.00 . C C . 16 LYS HZ2  1 1 
       10 17871 3 1 16 LYS HZ3  H 194.197  10.277  -0.703 1.00 . C C . 16 LYS HZ3  1 1 
       10 17872 3 1 16 LYS N    N 192.841   4.551   2.375 1.00 . C C . 16 LYS N    1 1 
       10 17873 3 1 16 LYS NZ   N 193.808   9.316  -0.787 1.00 . C C . 16 LYS NZ   1 1 
       10 17874 3 1 16 LYS O    O 192.046   2.273   0.829 1.00 . C C . 16 LYS O    1 1 
       10 17875 3 1 17 CYS C    C 189.184   2.067  -1.375 1.00 . C C . 17 CYS C    1 1 
       10 17876 3 1 17 CYS CA   C 189.365   2.176   0.135 1.00 . C C . 17 CYS CA   1 1 
       10 17877 3 1 17 CYS CB   C 188.000   2.189   0.826 1.00 . C C . 17 CYS CB   1 1 
       10 17878 3 1 17 CYS H    H 189.660   4.243   0.478 1.00 . C C . 17 CYS H    1 1 
       10 17879 3 1 17 CYS HA   H 189.926   1.320   0.482 1.00 . C C . 17 CYS HA   1 1 
       10 17880 3 1 17 CYS HB2  H 188.146   2.247   1.893 1.00 . C C . 17 CYS HB2  1 1 
       10 17881 3 1 17 CYS HB3  H 187.446   3.056   0.495 1.00 . C C . 17 CYS HB3  1 1 
       10 17882 3 1 17 CYS HG   H 187.510   0.102  -0.556 1.00 . C C . 17 CYS HG   1 1 
       10 17883 3 1 17 CYS N    N 190.117   3.376   0.482 1.00 . C C . 17 CYS N    1 1 
       10 17884 3 1 17 CYS O    O 188.648   2.973  -2.012 1.00 . C C . 17 CYS O    1 1 
       10 17885 3 1 17 CYS SG   S 186.989   0.729   0.489 1.00 . C C . 17 CYS SG   1 1 
       10 17886 3 1 18 THR C    C 188.360  -0.211  -3.696 1.00 . C C . 18 THR C    1 1 
       10 17887 3 1 18 THR CA   C 189.521   0.726  -3.379 1.00 . C C . 18 THR CA   1 1 
       10 17888 3 1 18 THR CB   C 190.821   0.134  -3.957 1.00 . C C . 18 THR CB   1 1 
       10 17889 3 1 18 THR CG2  C 190.731  -0.001  -5.470 1.00 . C C . 18 THR CG2  1 1 
       10 17890 3 1 18 THR H    H 190.049   0.264  -1.382 1.00 . C C . 18 THR H    1 1 
       10 17891 3 1 18 THR HA   H 189.342   1.680  -3.853 1.00 . C C . 18 THR HA   1 1 
       10 17892 3 1 18 THR HB   H 190.973  -0.846  -3.532 1.00 . C C . 18 THR HB   1 1 
       10 17893 3 1 18 THR HG1  H 191.914   1.161  -2.675 1.00 . C C . 18 THR HG1  1 1 
       10 17894 3 1 18 THR HG21 H 191.662  -0.393  -5.852 1.00 . C C . 18 THR HG21 1 1 
       10 17895 3 1 18 THR HG22 H 190.542   0.968  -5.908 1.00 . C C . 18 THR HG22 1 1 
       10 17896 3 1 18 THR HG23 H 189.926  -0.675  -5.725 1.00 . C C . 18 THR HG23 1 1 
       10 17897 3 1 18 THR N    N 189.633   0.952  -1.942 1.00 . C C . 18 THR N    1 1 
       10 17898 3 1 18 THR O    O 187.968  -1.032  -2.867 1.00 . C C . 18 THR O    1 1 
       10 17899 3 1 18 THR OG1  O 191.933   0.970  -3.616 1.00 . C C . 18 THR OG1  1 1 
       10 17900 3 1 19 ALA C    C 186.826  -1.306  -6.794 1.00 . C C . 19 ALA C    1 1 
       10 17901 3 1 19 ALA CA   C 186.698  -0.919  -5.326 1.00 . C C . 19 ALA CA   1 1 
       10 17902 3 1 19 ALA CB   C 185.379  -0.201  -5.080 1.00 . C C . 19 ALA CB   1 1 
       10 17903 3 1 19 ALA H    H 188.171   0.589  -5.519 1.00 . C C . 19 ALA H    1 1 
       10 17904 3 1 19 ALA HA   H 186.708  -1.817  -4.726 1.00 . C C . 19 ALA HA   1 1 
       10 17905 3 1 19 ALA HB1  H 185.319   0.668  -5.719 1.00 . C C . 19 ALA HB1  1 1 
       10 17906 3 1 19 ALA HB2  H 185.325   0.107  -4.047 1.00 . C C . 19 ALA HB2  1 1 
       10 17907 3 1 19 ALA HB3  H 184.559  -0.869  -5.302 1.00 . C C . 19 ALA HB3  1 1 
       10 17908 3 1 19 ALA N    N 187.814  -0.084  -4.902 1.00 . C C . 19 ALA N    1 1 
       10 17909 3 1 19 ALA O    O 187.336  -0.536  -7.609 1.00 . C C . 19 ALA O    1 1 
       10 17910 3 1 20 TYR C    C 185.019  -3.137  -9.089 1.00 . C C . 20 TYR C    1 1 
       10 17911 3 1 20 TYR CA   C 186.418  -2.997  -8.499 1.00 . C C . 20 TYR CA   1 1 
       10 17912 3 1 20 TYR CB   C 187.144  -4.342  -8.551 1.00 . C C . 20 TYR CB   1 1 
       10 17913 3 1 20 TYR CD1  C 188.943  -4.320  -6.779 1.00 . C C . 20 TYR CD1  1 1 
       10 17914 3 1 20 TYR CD2  C 189.609  -4.139  -9.061 1.00 . C C . 20 TYR CD2  1 1 
       10 17915 3 1 20 TYR CE1  C 190.265  -4.249  -6.384 1.00 . C C . 20 TYR CE1  1 1 
       10 17916 3 1 20 TYR CE2  C 190.933  -4.069  -8.673 1.00 . C C . 20 TYR CE2  1 1 
       10 17917 3 1 20 TYR CG   C 188.592  -4.266  -8.122 1.00 . C C . 20 TYR CG   1 1 
       10 17918 3 1 20 TYR CZ   C 191.256  -4.124  -7.334 1.00 . C C . 20 TYR CZ   1 1 
       10 17919 3 1 20 TYR H    H 185.964  -3.074  -6.433 1.00 . C C . 20 TYR H    1 1 
       10 17920 3 1 20 TYR HA   H 186.971  -2.278  -9.085 1.00 . C C . 20 TYR HA   1 1 
       10 17921 3 1 20 TYR HB2  H 186.642  -5.039  -7.898 1.00 . C C . 20 TYR HB2  1 1 
       10 17922 3 1 20 TYR HB3  H 187.116  -4.720  -9.563 1.00 . C C . 20 TYR HB3  1 1 
       10 17923 3 1 20 TYR HD1  H 188.165  -4.419  -6.037 1.00 . C C . 20 TYR HD1  1 1 
       10 17924 3 1 20 TYR HD2  H 189.351  -4.094 -10.109 1.00 . C C . 20 TYR HD2  1 1 
       10 17925 3 1 20 TYR HE1  H 190.518  -4.295  -5.335 1.00 . C C . 20 TYR HE1  1 1 
       10 17926 3 1 20 TYR HE2  H 191.708  -3.970  -9.419 1.00 . C C . 20 TYR HE2  1 1 
       10 17927 3 1 20 TYR HH   H 192.748  -4.724  -6.279 1.00 . C C . 20 TYR HH   1 1 
       10 17928 3 1 20 TYR N    N 186.359  -2.505  -7.127 1.00 . C C . 20 TYR N    1 1 
       10 17929 3 1 20 TYR O    O 184.217  -3.948  -8.626 1.00 . C C . 20 TYR O    1 1 
       10 17930 3 1 20 TYR OH   O 192.574  -4.055  -6.945 1.00 . C C . 20 TYR OH   1 1 
       10 17931 3 1 21 LEU C    C 183.367  -3.484 -11.807 1.00 . C C . 21 LEU C    1 1 
       10 17932 3 1 21 LEU CA   C 183.429  -2.371 -10.767 1.00 . C C . 21 LEU CA   1 1 
       10 17933 3 1 21 LEU CB   C 183.136  -1.025 -11.432 1.00 . C C . 21 LEU CB   1 1 
       10 17934 3 1 21 LEU CD1  C 182.834   1.456 -11.256 1.00 . C C . 21 LEU CD1  1 1 
       10 17935 3 1 21 LEU CD2  C 182.163  -0.020  -9.353 1.00 . C C . 21 LEU CD2  1 1 
       10 17936 3 1 21 LEU CG   C 183.151   0.181 -10.492 1.00 . C C . 21 LEU CG   1 1 
       10 17937 3 1 21 LEU H    H 185.415  -1.715 -10.438 1.00 . C C . 21 LEU H    1 1 
       10 17938 3 1 21 LEU HA   H 182.683  -2.559 -10.010 1.00 . C C . 21 LEU HA   1 1 
       10 17939 3 1 21 LEU HB2  H 183.873  -0.862 -12.205 1.00 . C C . 21 LEU HB2  1 1 
       10 17940 3 1 21 LEU HB3  H 182.162  -1.080 -11.893 1.00 . C C . 21 LEU HB3  1 1 
       10 17941 3 1 21 LEU HD11 H 183.575   1.608 -12.028 1.00 . C C . 21 LEU HD11 1 1 
       10 17942 3 1 21 LEU HD12 H 182.845   2.296 -10.577 1.00 . C C . 21 LEU HD12 1 1 
       10 17943 3 1 21 LEU HD13 H 181.856   1.372 -11.707 1.00 . C C . 21 LEU HD13 1 1 
       10 17944 3 1 21 LEU HD21 H 182.433  -0.904  -8.793 1.00 . C C . 21 LEU HD21 1 1 
       10 17945 3 1 21 LEU HD22 H 181.168  -0.140  -9.756 1.00 . C C . 21 LEU HD22 1 1 
       10 17946 3 1 21 LEU HD23 H 182.185   0.839  -8.700 1.00 . C C . 21 LEU HD23 1 1 
       10 17947 3 1 21 LEU HG   H 184.138   0.285 -10.065 1.00 . C C . 21 LEU HG   1 1 
       10 17948 3 1 21 LEU N    N 184.733  -2.340 -10.114 1.00 . C C . 21 LEU N    1 1 
       10 17949 3 1 21 LEU O    O 184.396  -3.946 -12.301 1.00 . C C . 21 LEU O    1 1 
       10 17950 3 1 22 ASP C    C 181.649  -4.376 -14.498 1.00 . C C . 22 ASP C    1 1 
       10 17951 3 1 22 ASP CA   C 181.953  -4.968 -13.122 1.00 . C C . 22 ASP CA   1 1 
       10 17952 3 1 22 ASP CB   C 180.813  -5.889 -12.684 1.00 . C C . 22 ASP CB   1 1 
       10 17953 3 1 22 ASP CG   C 180.636  -7.075 -13.611 1.00 . C C . 22 ASP CG   1 1 
       10 17954 3 1 22 ASP H    H 181.370  -3.507 -11.704 1.00 . C C . 22 ASP H    1 1 
       10 17955 3 1 22 ASP HA   H 182.865  -5.541 -13.182 1.00 . C C . 22 ASP HA   1 1 
       10 17956 3 1 22 ASP HB2  H 181.019  -6.262 -11.692 1.00 . C C . 22 ASP HB2  1 1 
       10 17957 3 1 22 ASP HB3  H 179.890  -5.328 -12.667 1.00 . C C . 22 ASP HB3  1 1 
       10 17958 3 1 22 ASP N    N 182.153  -3.912 -12.135 1.00 . C C . 22 ASP N    1 1 
       10 17959 3 1 22 ASP O    O 181.114  -5.057 -15.373 1.00 . C C . 22 ASP O    1 1 
       10 17960 3 1 22 ASP OD1  O 181.336  -8.091 -13.417 1.00 . C C . 22 ASP OD1  1 1 
       10 17961 3 1 22 ASP OD2  O 179.796  -6.988 -14.532 1.00 . C C . 22 ASP OD2  1 1 
       10 17962 3 1 23 TYR C    C 182.895  -2.698 -16.937 1.00 . C C . 23 TYR C    1 1 
       10 17963 3 1 23 TYR CA   C 181.763  -2.426 -15.952 1.00 . C C . 23 TYR CA   1 1 
       10 17964 3 1 23 TYR CB   C 181.621  -0.920 -15.722 1.00 . C C . 23 TYR CB   1 1 
       10 17965 3 1 23 TYR CD1  C 182.433   0.447 -17.683 1.00 . C C . 23 TYR CD1  1 1 
       10 17966 3 1 23 TYR CD2  C 180.092   0.041 -17.487 1.00 . C C . 23 TYR CD2  1 1 
       10 17967 3 1 23 TYR CE1  C 182.216   1.170 -18.840 1.00 . C C . 23 TYR CE1  1 1 
       10 17968 3 1 23 TYR CE2  C 179.867   0.762 -18.644 1.00 . C C . 23 TYR CE2  1 1 
       10 17969 3 1 23 TYR CG   C 181.378  -0.130 -16.988 1.00 . C C . 23 TYR CG   1 1 
       10 17970 3 1 23 TYR CZ   C 180.931   1.325 -19.316 1.00 . C C . 23 TYR CZ   1 1 
       10 17971 3 1 23 TYR H    H 182.432  -2.616 -13.955 1.00 . C C . 23 TYR H    1 1 
       10 17972 3 1 23 TYR HA   H 180.841  -2.806 -16.366 1.00 . C C . 23 TYR HA   1 1 
       10 17973 3 1 23 TYR HB2  H 180.789  -0.741 -15.056 1.00 . C C . 23 TYR HB2  1 1 
       10 17974 3 1 23 TYR HB3  H 182.525  -0.546 -15.266 1.00 . C C . 23 TYR HB3  1 1 
       10 17975 3 1 23 TYR HD1  H 183.439   0.324 -17.307 1.00 . C C . 23 TYR HD1  1 1 
       10 17976 3 1 23 TYR HD2  H 179.261  -0.401 -16.958 1.00 . C C . 23 TYR HD2  1 1 
       10 17977 3 1 23 TYR HE1  H 183.050   1.611 -19.366 1.00 . C C . 23 TYR HE1  1 1 
       10 17978 3 1 23 TYR HE2  H 178.860   0.883 -19.016 1.00 . C C . 23 TYR HE2  1 1 
       10 17979 3 1 23 TYR HH   H 181.350   1.788 -21.135 1.00 . C C . 23 TYR HH   1 1 
       10 17980 3 1 23 TYR N    N 182.001  -3.107 -14.685 1.00 . C C . 23 TYR N    1 1 
       10 17981 3 1 23 TYR O    O 184.037  -2.294 -16.714 1.00 . C C . 23 TYR O    1 1 
       10 17982 3 1 23 TYR OH   O 180.710   2.045 -20.468 1.00 . C C . 23 TYR OH   1 1 
       10 17983 3 1 24 GLY C    C 184.362  -4.949 -18.689 1.00 . C C . 24 GLY C    1 1 
       10 17984 3 1 24 GLY CA   C 183.573  -3.701 -19.029 1.00 . C C . 24 GLY CA   1 1 
       10 17985 3 1 24 GLY H    H 181.646  -3.683 -18.151 1.00 . C C . 24 GLY H    1 1 
       10 17986 3 1 24 GLY HA2  H 183.081  -3.847 -19.980 1.00 . C C . 24 GLY HA2  1 1 
       10 17987 3 1 24 GLY HA3  H 184.256  -2.869 -19.113 1.00 . C C . 24 GLY HA3  1 1 
       10 17988 3 1 24 GLY N    N 182.572  -3.386 -18.026 1.00 . C C . 24 GLY N    1 1 
       10 17989 3 1 24 GLY O    O 183.785  -5.995 -18.391 1.00 . C C . 24 GLY O    1 1 
       10 17990 3 1 25 ASP C    C 186.913  -5.995 -16.944 1.00 . C C . 25 ASP C    1 1 
       10 17991 3 1 25 ASP CA   C 186.556  -5.971 -18.427 1.00 . C C . 25 ASP CA   1 1 
       10 17992 3 1 25 ASP CB   C 187.831  -5.902 -19.270 1.00 . C C . 25 ASP CB   1 1 
       10 17993 3 1 25 ASP CG   C 187.542  -5.935 -20.758 1.00 . C C . 25 ASP CG   1 1 
       10 17994 3 1 25 ASP H    H 186.087  -3.981 -18.977 1.00 . C C . 25 ASP H    1 1 
       10 17995 3 1 25 ASP HA   H 186.021  -6.876 -18.671 1.00 . C C . 25 ASP HA   1 1 
       10 17996 3 1 25 ASP HB2  H 188.355  -4.986 -19.044 1.00 . C C . 25 ASP HB2  1 1 
       10 17997 3 1 25 ASP HB3  H 188.462  -6.743 -19.025 1.00 . C C . 25 ASP HB3  1 1 
       10 17998 3 1 25 ASP N    N 185.686  -4.841 -18.733 1.00 . C C . 25 ASP N    1 1 
       10 17999 3 1 25 ASP O    O 187.124  -7.060 -16.363 1.00 . C C . 25 ASP O    1 1 
       10 18000 3 1 25 ASP OD1  O 187.503  -7.044 -21.330 1.00 . C C . 25 ASP OD1  1 1 
       10 18001 3 1 25 ASP OD2  O 187.354  -4.852 -21.350 1.00 . C C . 25 ASP OD2  1 1 
       10 18002 3 1 26 GLY C    C 188.501  -3.817 -14.668 1.00 . C C . 26 GLY C    1 1 
       10 18003 3 1 26 GLY CA   C 187.312  -4.722 -14.927 1.00 . C C . 26 GLY CA   1 1 
       10 18004 3 1 26 GLY H    H 186.802  -3.999 -16.851 1.00 . C C . 26 GLY H    1 1 
       10 18005 3 1 26 GLY HA2  H 186.456  -4.336 -14.392 1.00 . C C . 26 GLY HA2  1 1 
       10 18006 3 1 26 GLY HA3  H 187.538  -5.711 -14.555 1.00 . C C . 26 GLY HA3  1 1 
       10 18007 3 1 26 GLY N    N 186.980  -4.814 -16.337 1.00 . C C . 26 GLY N    1 1 
       10 18008 3 1 26 GLY O    O 189.353  -4.126 -13.835 1.00 . C C . 26 GLY O    1 1 
       10 18009 3 1 27 LYS C    C 189.211  -0.545 -14.393 1.00 . C C . 27 LYS C    1 1 
       10 18010 3 1 27 LYS CA   C 189.651  -1.746 -15.225 1.00 . C C . 27 LYS CA   1 1 
       10 18011 3 1 27 LYS CB   C 190.149  -1.278 -16.595 1.00 . C C . 27 LYS CB   1 1 
       10 18012 3 1 27 LYS CD   C 191.867  -3.099 -16.804 1.00 . C C . 27 LYS CD   1 1 
       10 18013 3 1 27 LYS CE   C 192.399  -4.231 -17.667 1.00 . C C . 27 LYS CE   1 1 
       10 18014 3 1 27 LYS CG   C 190.688  -2.404 -17.462 1.00 . C C . 27 LYS CG   1 1 
       10 18015 3 1 27 LYS H    H 187.848  -2.507 -16.030 1.00 . C C . 27 LYS H    1 1 
       10 18016 3 1 27 LYS HA   H 190.457  -2.249 -14.712 1.00 . C C . 27 LYS HA   1 1 
       10 18017 3 1 27 LYS HB2  H 189.332  -0.806 -17.120 1.00 . C C . 27 LYS HB2  1 1 
       10 18018 3 1 27 LYS HB3  H 190.937  -0.555 -16.450 1.00 . C C . 27 LYS HB3  1 1 
       10 18019 3 1 27 LYS HD2  H 192.656  -2.378 -16.647 1.00 . C C . 27 LYS HD2  1 1 
       10 18020 3 1 27 LYS HD3  H 191.550  -3.501 -15.853 1.00 . C C . 27 LYS HD3  1 1 
       10 18021 3 1 27 LYS HE2  H 192.729  -3.823 -18.611 1.00 . C C . 27 LYS HE2  1 1 
       10 18022 3 1 27 LYS HE3  H 193.239  -4.688 -17.161 1.00 . C C . 27 LYS HE3  1 1 
       10 18023 3 1 27 LYS HG2  H 189.903  -3.127 -17.626 1.00 . C C . 27 LYS HG2  1 1 
       10 18024 3 1 27 LYS HG3  H 191.005  -1.994 -18.409 1.00 . C C . 27 LYS HG3  1 1 
       10 18025 3 1 27 LYS HZ1  H 191.758  -6.031 -18.511 1.00 . C C . 27 LYS HZ1  1 1 
       10 18026 3 1 27 LYS HZ2  H 190.552  -4.849 -18.420 1.00 . C C . 27 LYS HZ2  1 1 
       10 18027 3 1 27 LYS HZ3  H 191.033  -5.675 -17.024 1.00 . C C . 27 LYS HZ3  1 1 
       10 18028 3 1 27 LYS N    N 188.558  -2.698 -15.382 1.00 . C C . 27 LYS N    1 1 
       10 18029 3 1 27 LYS NZ   N 191.364  -5.269 -17.924 1.00 . C C . 27 LYS NZ   1 1 
       10 18030 3 1 27 LYS O    O 190.012   0.050 -13.673 1.00 . C C . 27 LYS O    1 1 
       10 18031 3 1 28 TRP C    C 187.277   0.605 -12.271 1.00 . C C . 28 TRP C    1 1 
       10 18032 3 1 28 TRP CA   C 187.388   0.935 -13.756 1.00 . C C . 28 TRP CA   1 1 
       10 18033 3 1 28 TRP CB   C 186.016   1.321 -14.310 1.00 . C C . 28 TRP CB   1 1 
       10 18034 3 1 28 TRP CD1  C 185.830   0.870 -16.825 1.00 . C C . 28 TRP CD1  1 1 
       10 18035 3 1 28 TRP CD2  C 186.304   2.995 -16.305 1.00 . C C . 28 TRP CD2  1 1 
       10 18036 3 1 28 TRP CE2  C 186.232   2.881 -17.707 1.00 . C C . 28 TRP CE2  1 1 
       10 18037 3 1 28 TRP CE3  C 186.590   4.243 -15.744 1.00 . C C . 28 TRP CE3  1 1 
       10 18038 3 1 28 TRP CG   C 186.045   1.697 -15.760 1.00 . C C . 28 TRP CG   1 1 
       10 18039 3 1 28 TRP CH2  C 186.713   5.176 -17.977 1.00 . C C . 28 TRP CH2  1 1 
       10 18040 3 1 28 TRP CZ2  C 186.434   3.968 -18.553 1.00 . C C . 28 TRP CZ2  1 1 
       10 18041 3 1 28 TRP CZ3  C 186.793   5.320 -16.587 1.00 . C C . 28 TRP CZ3  1 1 
       10 18042 3 1 28 TRP H    H 187.345  -0.707 -15.090 1.00 . C C . 28 TRP H    1 1 
       10 18043 3 1 28 TRP HA   H 188.063   1.768 -13.878 1.00 . C C . 28 TRP HA   1 1 
       10 18044 3 1 28 TRP HB2  H 185.340   0.486 -14.195 1.00 . C C . 28 TRP HB2  1 1 
       10 18045 3 1 28 TRP HB3  H 185.634   2.165 -13.753 1.00 . C C . 28 TRP HB3  1 1 
       10 18046 3 1 28 TRP HD1  H 185.609  -0.185 -16.741 1.00 . C C . 28 TRP HD1  1 1 
       10 18047 3 1 28 TRP HE1  H 185.830   1.202 -18.899 1.00 . C C . 28 TRP HE1  1 1 
       10 18048 3 1 28 TRP HE3  H 186.656   4.374 -14.675 1.00 . C C . 28 TRP HE3  1 1 
       10 18049 3 1 28 TRP HH2  H 186.878   6.046 -18.597 1.00 . C C . 28 TRP HH2  1 1 
       10 18050 3 1 28 TRP HZ2  H 186.376   3.873 -19.628 1.00 . C C . 28 TRP HZ2  1 1 
       10 18051 3 1 28 TRP HZ3  H 187.015   6.292 -16.172 1.00 . C C . 28 TRP HZ3  1 1 
       10 18052 3 1 28 TRP N    N 187.934  -0.195 -14.500 1.00 . C C . 28 TRP N    1 1 
       10 18053 3 1 28 TRP NE1  N 185.941   1.574 -17.999 1.00 . C C . 28 TRP NE1  1 1 
       10 18054 3 1 28 TRP O    O 186.649  -0.384 -11.890 1.00 . C C . 28 TRP O    1 1 
       10 18055 3 1 29 VAL C    C 187.565   2.536  -9.257 1.00 . C C . 29 VAL C    1 1 
       10 18056 3 1 29 VAL CA   C 187.859   1.234  -9.994 1.00 . C C . 29 VAL CA   1 1 
       10 18057 3 1 29 VAL CB   C 189.192   0.656  -9.482 1.00 . C C . 29 VAL CB   1 1 
       10 18058 3 1 29 VAL CG1  C 189.440  -0.721 -10.077 1.00 . C C . 29 VAL CG1  1 1 
       10 18059 3 1 29 VAL CG2  C 190.342   1.598  -9.805 1.00 . C C . 29 VAL CG2  1 1 
       10 18060 3 1 29 VAL H    H 188.372   2.210 -11.801 1.00 . C C . 29 VAL H    1 1 
       10 18061 3 1 29 VAL HA   H 187.075   0.523  -9.775 1.00 . C C . 29 VAL HA   1 1 
       10 18062 3 1 29 VAL HB   H 189.129   0.553  -8.409 1.00 . C C . 29 VAL HB   1 1 
       10 18063 3 1 29 VAL HG11 H 189.483  -0.646 -11.154 1.00 . C C . 29 VAL HG11 1 1 
       10 18064 3 1 29 VAL HG12 H 188.636  -1.386  -9.795 1.00 . C C . 29 VAL HG12 1 1 
       10 18065 3 1 29 VAL HG13 H 190.376  -1.111  -9.707 1.00 . C C . 29 VAL HG13 1 1 
       10 18066 3 1 29 VAL HG21 H 190.166   2.555  -9.337 1.00 . C C . 29 VAL HG21 1 1 
       10 18067 3 1 29 VAL HG22 H 190.412   1.728 -10.875 1.00 . C C . 29 VAL HG22 1 1 
       10 18068 3 1 29 VAL HG23 H 191.266   1.179  -9.432 1.00 . C C . 29 VAL HG23 1 1 
       10 18069 3 1 29 VAL N    N 187.888   1.438 -11.437 1.00 . C C . 29 VAL N    1 1 
       10 18070 3 1 29 VAL O    O 188.009   3.608  -9.670 1.00 . C C . 29 VAL O    1 1 
       10 18071 3 1 30 ALA C    C 187.318   3.692  -6.111 1.00 . C C . 30 ALA C    1 1 
       10 18072 3 1 30 ALA CA   C 186.462   3.606  -7.369 1.00 . C C . 30 ALA CA   1 1 
       10 18073 3 1 30 ALA CB   C 184.985   3.569  -7.004 1.00 . C C . 30 ALA CB   1 1 
       10 18074 3 1 30 ALA H    H 186.490   1.554  -7.887 1.00 . C C . 30 ALA H    1 1 
       10 18075 3 1 30 ALA HA   H 186.638   4.485  -7.973 1.00 . C C . 30 ALA HA   1 1 
       10 18076 3 1 30 ALA HB1  H 184.790   2.710  -6.381 1.00 . C C . 30 ALA HB1  1 1 
       10 18077 3 1 30 ALA HB2  H 184.393   3.503  -7.905 1.00 . C C . 30 ALA HB2  1 1 
       10 18078 3 1 30 ALA HB3  H 184.725   4.469  -6.467 1.00 . C C . 30 ALA HB3  1 1 
       10 18079 3 1 30 ALA N    N 186.814   2.436  -8.165 1.00 . C C . 30 ALA N    1 1 
       10 18080 3 1 30 ALA O    O 187.798   2.678  -5.605 1.00 . C C . 30 ALA O    1 1 
       10 18081 3 1 31 GLN C    C 187.792   6.323  -3.617 1.00 . C C . 31 GLN C    1 1 
       10 18082 3 1 31 GLN CA   C 188.304   5.124  -4.409 1.00 . C C . 31 GLN CA   1 1 
       10 18083 3 1 31 GLN CB   C 189.775   5.332  -4.776 1.00 . C C . 31 GLN CB   1 1 
       10 18084 3 1 31 GLN CD   C 191.912   4.298  -5.637 1.00 . C C . 31 GLN CD   1 1 
       10 18085 3 1 31 GLN CG   C 190.431   4.101  -5.379 1.00 . C C . 31 GLN CG   1 1 
       10 18086 3 1 31 GLN H    H 187.097   5.679  -6.057 1.00 . C C . 31 GLN H    1 1 
       10 18087 3 1 31 GLN HA   H 188.218   4.241  -3.793 1.00 . C C . 31 GLN HA   1 1 
       10 18088 3 1 31 GLN HB2  H 189.843   6.137  -5.492 1.00 . C C . 31 GLN HB2  1 1 
       10 18089 3 1 31 GLN HB3  H 190.321   5.605  -3.886 1.00 . C C . 31 GLN HB3  1 1 
       10 18090 3 1 31 GLN HE21 H 191.842   3.022  -7.160 1.00 . C C . 31 GLN HE21 1 1 
       10 18091 3 1 31 GLN HE22 H 193.390   3.718  -6.834 1.00 . C C . 31 GLN HE22 1 1 
       10 18092 3 1 31 GLN HG2  H 190.308   3.272  -4.697 1.00 . C C . 31 GLN HG2  1 1 
       10 18093 3 1 31 GLN HG3  H 189.944   3.871  -6.316 1.00 . C C . 31 GLN HG3  1 1 
       10 18094 3 1 31 GLN N    N 187.505   4.908  -5.609 1.00 . C C . 31 GLN N    1 1 
       10 18095 3 1 31 GLN NE2  N 192.434   3.610  -6.645 1.00 . C C . 31 GLN NE2  1 1 
       10 18096 3 1 31 GLN O    O 187.294   7.292  -4.191 1.00 . C C . 31 GLN O    1 1 
       10 18097 3 1 31 GLN OE1  O 192.579   5.060  -4.938 1.00 . C C . 31 GLN OE1  1 1 
       10 18098 3 1 32 TRP C    C 188.159   7.247  -0.064 1.00 . C C . 32 TRP C    1 1 
       10 18099 3 1 32 TRP CA   C 187.471   7.328  -1.422 1.00 . C C . 32 TRP CA   1 1 
       10 18100 3 1 32 TRP CB   C 185.952   7.273  -1.244 1.00 . C C . 32 TRP CB   1 1 
       10 18101 3 1 32 TRP CD1  C 185.225   5.708   0.651 1.00 . C C . 32 TRP CD1  1 1 
       10 18102 3 1 32 TRP CD2  C 185.165   4.778  -1.384 1.00 . C C . 32 TRP CD2  1 1 
       10 18103 3 1 32 TRP CE2  C 184.745   3.821  -0.441 1.00 . C C . 32 TRP CE2  1 1 
       10 18104 3 1 32 TRP CE3  C 185.208   4.417  -2.734 1.00 . C C . 32 TRP CE3  1 1 
       10 18105 3 1 32 TRP CG   C 185.467   5.978  -0.666 1.00 . C C . 32 TRP CG   1 1 
       10 18106 3 1 32 TRP CH2  C 184.423   2.206  -2.133 1.00 . C C . 32 TRP CH2  1 1 
       10 18107 3 1 32 TRP CZ2  C 184.372   2.529  -0.805 1.00 . C C . 32 TRP CZ2  1 1 
       10 18108 3 1 32 TRP CZ3  C 184.836   3.136  -3.094 1.00 . C C . 32 TRP CZ3  1 1 
       10 18109 3 1 32 TRP H    H 188.322   5.450  -1.899 1.00 . C C . 32 TRP H    1 1 
       10 18110 3 1 32 TRP HA   H 187.735   8.264  -1.890 1.00 . C C . 32 TRP HA   1 1 
       10 18111 3 1 32 TRP HB2  H 185.645   8.069  -0.583 1.00 . C C . 32 TRP HB2  1 1 
       10 18112 3 1 32 TRP HB3  H 185.479   7.407  -2.206 1.00 . C C . 32 TRP HB3  1 1 
       10 18113 3 1 32 TRP HD1  H 185.361   6.420   1.452 1.00 . C C . 32 TRP HD1  1 1 
       10 18114 3 1 32 TRP HE1  H 184.552   3.984   1.642 1.00 . C C . 32 TRP HE1  1 1 
       10 18115 3 1 32 TRP HE3  H 185.524   5.122  -3.491 1.00 . C C . 32 TRP HE3  1 1 
       10 18116 3 1 32 TRP HH2  H 184.142   1.215  -2.459 1.00 . C C . 32 TRP HH2  1 1 
       10 18117 3 1 32 TRP HZ2  H 184.050   1.801  -0.076 1.00 . C C . 32 TRP HZ2  1 1 
       10 18118 3 1 32 TRP HZ3  H 184.864   2.839  -4.133 1.00 . C C . 32 TRP HZ3  1 1 
       10 18119 3 1 32 TRP N    N 187.918   6.249  -2.296 1.00 . C C . 32 TRP N    1 1 
       10 18120 3 1 32 TRP NE1  N 184.790   4.413   0.794 1.00 . C C . 32 TRP NE1  1 1 
       10 18121 3 1 32 TRP O    O 188.208   6.184   0.556 1.00 . C C . 32 TRP O    1 1 
       10 18122 3 1 33 ASP C    C 188.452   8.004   2.815 1.00 . C C . 33 ASP C    1 1 
       10 18123 3 1 33 ASP CA   C 189.376   8.434   1.680 1.00 . C C . 33 ASP CA   1 1 
       10 18124 3 1 33 ASP CB   C 189.896   9.849   1.941 1.00 . C C . 33 ASP CB   1 1 
       10 18125 3 1 33 ASP CG   C 190.875  10.311   0.878 1.00 . C C . 33 ASP CG   1 1 
       10 18126 3 1 33 ASP H    H 188.615   9.191  -0.145 1.00 . C C . 33 ASP H    1 1 
       10 18127 3 1 33 ASP HA   H 190.214   7.755   1.637 1.00 . C C . 33 ASP HA   1 1 
       10 18128 3 1 33 ASP HB2  H 189.063  10.535   1.958 1.00 . C C . 33 ASP HB2  1 1 
       10 18129 3 1 33 ASP HB3  H 190.395   9.872   2.898 1.00 . C C . 33 ASP HB3  1 1 
       10 18130 3 1 33 ASP N    N 188.688   8.376   0.395 1.00 . C C . 33 ASP N    1 1 
       10 18131 3 1 33 ASP O    O 187.237   8.189   2.745 1.00 . C C . 33 ASP O    1 1 
       10 18132 3 1 33 ASP OD1  O 192.090  10.082   1.051 1.00 . C C . 33 ASP OD1  1 1 
       10 18133 3 1 33 ASP OD2  O 190.424  10.900  -0.127 1.00 . C C . 33 ASP OD2  1 1 
       10 18134 3 1 34 THR C    C 189.110   6.997   6.282 1.00 . C C . 34 THR C    1 1 
       10 18135 3 1 34 THR CA   C 188.267   6.971   5.012 1.00 . C C . 34 THR CA   1 1 
       10 18136 3 1 34 THR CB   C 187.731   5.543   4.799 1.00 . C C . 34 THR CB   1 1 
       10 18137 3 1 34 THR CG2  C 186.797   5.487   3.599 1.00 . C C . 34 THR CG2  1 1 
       10 18138 3 1 34 THR H    H 190.009   7.307   3.857 1.00 . C C . 34 THR H    1 1 
       10 18139 3 1 34 THR HA   H 187.425   7.635   5.135 1.00 . C C . 34 THR HA   1 1 
       10 18140 3 1 34 THR HB   H 187.179   5.247   5.679 1.00 . C C . 34 THR HB   1 1 
       10 18141 3 1 34 THR HG1  H 188.684   3.850   5.140 1.00 . C C . 34 THR HG1  1 1 
       10 18142 3 1 34 THR HG21 H 187.338   5.774   2.708 1.00 . C C . 34 THR HG21 1 1 
       10 18143 3 1 34 THR HG22 H 185.972   6.166   3.753 1.00 . C C . 34 THR HG22 1 1 
       10 18144 3 1 34 THR HG23 H 186.420   4.482   3.484 1.00 . C C . 34 THR HG23 1 1 
       10 18145 3 1 34 THR N    N 189.037   7.428   3.860 1.00 . C C . 34 THR N    1 1 
       10 18146 3 1 34 THR O    O 190.276   7.390   6.258 1.00 . C C . 34 THR O    1 1 
       10 18147 3 1 34 THR OG1  O 188.820   4.633   4.603 1.00 . C C . 34 THR OG1  1 1 
       10 18148 3 1 35 ALA C    C 189.259   5.130   9.231 1.00 . C C . 35 ALA C    1 1 
       10 18149 3 1 35 ALA CA   C 189.204   6.547   8.673 1.00 . C C . 35 ALA CA   1 1 
       10 18150 3 1 35 ALA CB   C 188.521   7.479   9.662 1.00 . C C . 35 ALA CB   1 1 
       10 18151 3 1 35 ALA H    H 187.578   6.276   7.345 1.00 . C C . 35 ALA H    1 1 
       10 18152 3 1 35 ALA HA   H 190.212   6.902   8.516 1.00 . C C . 35 ALA HA   1 1 
       10 18153 3 1 35 ALA HB1  H 188.506   8.482   9.263 1.00 . C C . 35 ALA HB1  1 1 
       10 18154 3 1 35 ALA HB2  H 189.062   7.471  10.597 1.00 . C C . 35 ALA HB2  1 1 
       10 18155 3 1 35 ALA HB3  H 187.508   7.144   9.832 1.00 . C C . 35 ALA HB3  1 1 
       10 18156 3 1 35 ALA N    N 188.510   6.576   7.390 1.00 . C C . 35 ALA N    1 1 
       10 18157 3 1 35 ALA O    O 188.251   4.425   9.264 1.00 . C C . 35 ALA O    1 1 
       10 18158 3 1 36 VAL C    C 191.321   3.446  11.584 1.00 . C C . 36 VAL C    1 1 
       10 18159 3 1 36 VAL CA   C 190.630   3.383  10.225 1.00 . C C . 36 VAL CA   1 1 
       10 18160 3 1 36 VAL CB   C 191.457   2.491   9.280 1.00 . C C . 36 VAL CB   1 1 
       10 18161 3 1 36 VAL CG1  C 191.543   1.071   9.819 1.00 . C C . 36 VAL CG1  1 1 
       10 18162 3 1 36 VAL CG2  C 190.863   2.503   7.879 1.00 . C C . 36 VAL CG2  1 1 
       10 18163 3 1 36 VAL H    H 191.211   5.326   9.619 1.00 . C C . 36 VAL H    1 1 
       10 18164 3 1 36 VAL HA   H 189.654   2.934  10.349 1.00 . C C . 36 VAL HA   1 1 
       10 18165 3 1 36 VAL HB   H 192.459   2.891   9.225 1.00 . C C . 36 VAL HB   1 1 
       10 18166 3 1 36 VAL HG11 H 190.549   0.657   9.906 1.00 . C C . 36 VAL HG11 1 1 
       10 18167 3 1 36 VAL HG12 H 192.015   1.082  10.790 1.00 . C C . 36 VAL HG12 1 1 
       10 18168 3 1 36 VAL HG13 H 192.127   0.463   9.142 1.00 . C C . 36 VAL HG13 1 1 
       10 18169 3 1 36 VAL HG21 H 190.869   3.511   7.494 1.00 . C C . 36 VAL HG21 1 1 
       10 18170 3 1 36 VAL HG22 H 189.847   2.138   7.917 1.00 . C C . 36 VAL HG22 1 1 
       10 18171 3 1 36 VAL HG23 H 191.450   1.866   7.234 1.00 . C C . 36 VAL HG23 1 1 
       10 18172 3 1 36 VAL N    N 190.444   4.718   9.670 1.00 . C C . 36 VAL N    1 1 
       10 18173 3 1 36 VAL O    O 192.350   4.103  11.738 1.00 . C C . 36 VAL O    1 1 
       10 18174 3 1 37 PHE C    C 191.125   1.364  14.552 1.00 . C C . 37 PHE C    1 1 
       10 18175 3 1 37 PHE CA   C 191.308   2.736  13.911 1.00 . C C . 37 PHE CA   1 1 
       10 18176 3 1 37 PHE CB   C 190.650   3.810  14.778 1.00 . C C . 37 PHE CB   1 1 
       10 18177 3 1 37 PHE CD1  C 188.674   2.873  16.008 1.00 . C C . 37 PHE CD1  1 1 
       10 18178 3 1 37 PHE CD2  C 188.275   4.188  14.059 1.00 . C C . 37 PHE CD2  1 1 
       10 18179 3 1 37 PHE CE1  C 187.313   2.696  16.170 1.00 . C C . 37 PHE CE1  1 1 
       10 18180 3 1 37 PHE CE2  C 186.913   4.015  14.216 1.00 . C C . 37 PHE CE2  1 1 
       10 18181 3 1 37 PHE CG   C 189.169   3.620  14.951 1.00 . C C . 37 PHE CG   1 1 
       10 18182 3 1 37 PHE CZ   C 186.431   3.268  15.274 1.00 . C C . 37 PHE CZ   1 1 
       10 18183 3 1 37 PHE H    H 189.927   2.255  12.381 1.00 . C C . 37 PHE H    1 1 
       10 18184 3 1 37 PHE HA   H 192.364   2.946  13.833 1.00 . C C . 37 PHE HA   1 1 
       10 18185 3 1 37 PHE HB2  H 191.102   3.798  15.759 1.00 . C C . 37 PHE HB2  1 1 
       10 18186 3 1 37 PHE HB3  H 190.811   4.777  14.325 1.00 . C C . 37 PHE HB3  1 1 
       10 18187 3 1 37 PHE HD1  H 189.362   2.426  16.710 1.00 . C C . 37 PHE HD1  1 1 
       10 18188 3 1 37 PHE HD2  H 188.651   4.772  13.231 1.00 . C C . 37 PHE HD2  1 1 
       10 18189 3 1 37 PHE HE1  H 186.939   2.111  16.998 1.00 . C C . 37 PHE HE1  1 1 
       10 18190 3 1 37 PHE HE2  H 186.226   4.463  13.514 1.00 . C C . 37 PHE HE2  1 1 
       10 18191 3 1 37 PHE HZ   H 185.368   3.131  15.399 1.00 . C C . 37 PHE HZ   1 1 
       10 18192 3 1 37 PHE N    N 190.747   2.758  12.565 1.00 . C C . 37 PHE N    1 1 
       10 18193 3 1 37 PHE O    O 190.176   0.644  14.238 1.00 . C C . 37 PHE O    1 1 
       10 18194 3 1 38 HIS C    C 190.888  -0.273  17.203 1.00 . C C . 38 HIS C    1 1 
       10 18195 3 1 38 HIS CA   C 191.975  -0.278  16.133 1.00 . C C . 38 HIS CA   1 1 
       10 18196 3 1 38 HIS CB   C 193.329  -0.609  16.765 1.00 . C C . 38 HIS CB   1 1 
       10 18197 3 1 38 HIS CD2  C 193.514  -3.190  16.958 1.00 . C C . 38 HIS CD2  1 1 
       10 18198 3 1 38 HIS CE1  C 193.289  -3.365  19.132 1.00 . C C . 38 HIS CE1  1 1 
       10 18199 3 1 38 HIS CG   C 193.359  -1.939  17.453 1.00 . C C . 38 HIS CG   1 1 
       10 18200 3 1 38 HIS H    H 192.770   1.625  15.657 1.00 . C C . 38 HIS H    1 1 
       10 18201 3 1 38 HIS HA   H 191.737  -1.032  15.398 1.00 . C C . 38 HIS HA   1 1 
       10 18202 3 1 38 HIS HB2  H 194.086  -0.618  15.994 1.00 . C C . 38 HIS HB2  1 1 
       10 18203 3 1 38 HIS HB3  H 193.574   0.149  17.494 1.00 . C C . 38 HIS HB3  1 1 
       10 18204 3 1 38 HIS HD1  H 193.091  -1.355  19.461 1.00 . C C . 38 HIS HD1  1 1 
       10 18205 3 1 38 HIS HD2  H 193.650  -3.457  15.919 1.00 . C C . 38 HIS HD2  1 1 
       10 18206 3 1 38 HIS HE1  H 193.211  -3.777  20.127 1.00 . C C . 38 HIS HE1  1 1 
       10 18207 3 1 38 HIS HE2  H 193.550  -5.032  17.969 1.00 . C C . 38 HIS HE2  1 1 
       10 18208 3 1 38 HIS N    N 192.037   1.009  15.449 1.00 . C C . 38 HIS N    1 1 
       10 18209 3 1 38 HIS ND1  N 193.220  -2.084  18.818 1.00 . C C . 38 HIS ND1  1 1 
       10 18210 3 1 38 HIS NE2  N 193.466  -4.056  18.022 1.00 . C C . 38 HIS NE2  1 1 
       10 18211 3 1 38 HIS O    O 190.753   0.687  17.961 1.00 . C C . 38 HIS O    1 1 
       10 18212 3 1 39 THR C    C 189.496  -2.261  19.459 1.00 . C C . 39 THR C    1 1 
       10 18213 3 1 39 THR CA   C 189.040  -1.473  18.235 1.00 . C C . 39 THR CA   1 1 
       10 18214 3 1 39 THR CB   C 187.804  -2.162  17.628 1.00 . C C . 39 THR CB   1 1 
       10 18215 3 1 39 THR CG2  C 187.250  -1.352  16.465 1.00 . C C . 39 THR CG2  1 1 
       10 18216 3 1 39 THR H    H 190.272  -2.085  16.627 1.00 . C C . 39 THR H    1 1 
       10 18217 3 1 39 THR HA   H 188.756  -0.478  18.544 1.00 . C C . 39 THR HA   1 1 
       10 18218 3 1 39 THR HB   H 187.042  -2.238  18.390 1.00 . C C . 39 THR HB   1 1 
       10 18219 3 1 39 THR HG1  H 188.765  -3.416  16.446 1.00 . C C . 39 THR HG1  1 1 
       10 18220 3 1 39 THR HG21 H 188.006  -1.256  15.701 1.00 . C C . 39 THR HG21 1 1 
       10 18221 3 1 39 THR HG22 H 186.964  -0.371  16.814 1.00 . C C . 39 THR HG22 1 1 
       10 18222 3 1 39 THR HG23 H 186.385  -1.854  16.056 1.00 . C C . 39 THR HG23 1 1 
       10 18223 3 1 39 THR N    N 190.115  -1.352  17.259 1.00 . C C . 39 THR N    1 1 
       10 18224 3 1 39 THR O    O 190.623  -2.752  19.508 1.00 . C C . 39 THR O    1 1 
       10 18225 3 1 39 THR OG1  O 188.147  -3.478  17.178 1.00 . C C . 39 THR OG1  1 1 
       10 18226 3 1 40 THR C    C 187.684  -3.786  22.234 1.00 . C C . 40 THR C    1 1 
       10 18227 3 1 40 THR CA   C 188.925  -3.101  21.670 1.00 . C C . 40 THR CA   1 1 
       10 18228 3 1 40 THR CB   C 189.514  -2.168  22.742 1.00 . C C . 40 THR CB   1 1 
       10 18229 3 1 40 THR CG2  C 190.817  -1.547  22.263 1.00 . C C . 40 THR CG2  1 1 
       10 18230 3 1 40 THR H    H 187.730  -1.960  20.347 1.00 . C C . 40 THR H    1 1 
       10 18231 3 1 40 THR HA   H 189.663  -3.854  21.432 1.00 . C C . 40 THR HA   1 1 
       10 18232 3 1 40 THR HB   H 189.715  -2.747  23.633 1.00 . C C . 40 THR HB   1 1 
       10 18233 3 1 40 THR HG1  H 188.393  -1.146  24.004 1.00 . C C . 40 THR HG1  1 1 
       10 18234 3 1 40 THR HG21 H 191.211  -0.897  23.030 1.00 . C C . 40 THR HG21 1 1 
       10 18235 3 1 40 THR HG22 H 190.635  -0.974  21.366 1.00 . C C . 40 THR HG22 1 1 
       10 18236 3 1 40 THR HG23 H 191.532  -2.328  22.051 1.00 . C C . 40 THR HG23 1 1 
       10 18237 3 1 40 THR N    N 188.613  -2.375  20.446 1.00 . C C . 40 THR N    1 1 
       10 18238 3 1 40 THR O    O 186.971  -3.147  23.037 1.00 . C C . 40 THR O    1 1 
       10 18239 3 1 40 THR OXT  O 187.436  -4.954  21.869 1.00 . C C . 40 THR OXT  1 1 
       10 18240 3 1 40 THR OG1  O 188.577  -1.133  23.062 1.00 . C C . 40 THR OG1  1 1 
       11 18241 1 1  1 ALA C    C 172.879  -1.040  13.372 1.00 . A A .  1 ALA C    1 1 
       11 18242 1 1  1 ALA CA   C 172.316  -0.715  14.753 1.00 . A A .  1 ALA CA   1 1 
       11 18243 1 1  1 ALA CB   C 171.473  -1.873  15.264 1.00 . A A .  1 ALA CB   1 1 
       11 18244 1 1  1 ALA H1   H 170.715   0.428  14.059 1.00 . A A .  1 ALA H1   1 1 
       11 18245 1 1  1 ALA H2   H 172.102   1.331  14.411 1.00 . A A .  1 ALA H2   1 1 
       11 18246 1 1  1 ALA H3   H 171.135   0.742  15.668 1.00 . A A .  1 ALA H3   1 1 
       11 18247 1 1  1 ALA HA   H 173.139  -0.571  15.439 1.00 . A A .  1 ALA HA   1 1 
       11 18248 1 1  1 ALA HB1  H 172.083  -2.761  15.331 1.00 . A A .  1 ALA HB1  1 1 
       11 18249 1 1  1 ALA HB2  H 170.653  -2.049  14.583 1.00 . A A .  1 ALA HB2  1 1 
       11 18250 1 1  1 ALA HB3  H 171.082  -1.629  16.241 1.00 . A A .  1 ALA HB3  1 1 
       11 18251 1 1  1 ALA N    N 171.511   0.533  14.720 1.00 . A A .  1 ALA N    1 1 
       11 18252 1 1  1 ALA O    O 172.275  -0.702  12.353 1.00 . A A .  1 ALA O    1 1 
       11 18253 1 1  2 PRO C    C 173.921  -3.164  11.315 1.00 . A A .  2 PRO C    1 1 
       11 18254 1 1  2 PRO CA   C 174.689  -2.074  12.055 1.00 . A A .  2 PRO CA   1 1 
       11 18255 1 1  2 PRO CB   C 176.063  -2.589  12.490 1.00 . A A .  2 PRO CB   1 1 
       11 18256 1 1  2 PRO CD   C 174.831  -2.143  14.490 1.00 . A A .  2 PRO CD   1 1 
       11 18257 1 1  2 PRO CG   C 175.872  -3.048  13.893 1.00 . A A .  2 PRO CG   1 1 
       11 18258 1 1  2 PRO HA   H 174.810  -1.219  11.407 1.00 . A A .  2 PRO HA   1 1 
       11 18259 1 1  2 PRO HB2  H 176.366  -3.400  11.839 1.00 . A A .  2 PRO HB2  1 1 
       11 18260 1 1  2 PRO HB3  H 176.784  -1.790  12.444 1.00 . A A .  2 PRO HB3  1 1 
       11 18261 1 1  2 PRO HD2  H 174.212  -2.689  15.186 1.00 . A A .  2 PRO HD2  1 1 
       11 18262 1 1  2 PRO HD3  H 175.298  -1.301  14.979 1.00 . A A .  2 PRO HD3  1 1 
       11 18263 1 1  2 PRO HG2  H 175.532  -4.075  13.899 1.00 . A A .  2 PRO HG2  1 1 
       11 18264 1 1  2 PRO HG3  H 176.797  -2.955  14.439 1.00 . A A .  2 PRO HG3  1 1 
       11 18265 1 1  2 PRO N    N 174.047  -1.704  13.320 1.00 . A A .  2 PRO N    1 1 
       11 18266 1 1  2 PRO O    O 173.552  -4.183  11.901 1.00 . A A .  2 PRO O    1 1 
       11 18267 1 1  3 VAL C    C 173.761  -4.288   7.961 1.00 . A A .  3 VAL C    1 1 
       11 18268 1 1  3 VAL CA   C 172.960  -3.909   9.208 1.00 . A A .  3 VAL CA   1 1 
       11 18269 1 1  3 VAL CB   C 171.587  -3.360   8.777 1.00 . A A .  3 VAL CB   1 1 
       11 18270 1 1  3 VAL CG1  C 170.700  -3.128   9.989 1.00 . A A .  3 VAL CG1  1 1 
       11 18271 1 1  3 VAL CG2  C 171.750  -2.076   7.976 1.00 . A A .  3 VAL CG2  1 1 
       11 18272 1 1  3 VAL H    H 174.004  -2.114   9.616 1.00 . A A .  3 VAL H    1 1 
       11 18273 1 1  3 VAL HA   H 172.798  -4.794   9.805 1.00 . A A .  3 VAL HA   1 1 
       11 18274 1 1  3 VAL HB   H 171.109  -4.095   8.144 1.00 . A A .  3 VAL HB   1 1 
       11 18275 1 1  3 VAL HG11 H 169.744  -2.739   9.668 1.00 . A A .  3 VAL HG11 1 1 
       11 18276 1 1  3 VAL HG12 H 171.173  -2.420  10.652 1.00 . A A .  3 VAL HG12 1 1 
       11 18277 1 1  3 VAL HG13 H 170.549  -4.063  10.509 1.00 . A A .  3 VAL HG13 1 1 
       11 18278 1 1  3 VAL HG21 H 172.273  -2.290   7.055 1.00 . A A .  3 VAL HG21 1 1 
       11 18279 1 1  3 VAL HG22 H 172.318  -1.362   8.554 1.00 . A A .  3 VAL HG22 1 1 
       11 18280 1 1  3 VAL HG23 H 170.777  -1.666   7.751 1.00 . A A .  3 VAL HG23 1 1 
       11 18281 1 1  3 VAL N    N 173.684  -2.945  10.026 1.00 . A A .  3 VAL N    1 1 
       11 18282 1 1  3 VAL O    O 174.186  -3.415   7.204 1.00 . A A .  3 VAL O    1 1 
       11 18283 1 1  4 PRO C    C 174.142  -5.576   5.251 1.00 . A A .  4 PRO C    1 1 
       11 18284 1 1  4 PRO CA   C 174.736  -6.073   6.566 1.00 . A A .  4 PRO CA   1 1 
       11 18285 1 1  4 PRO CB   C 174.621  -7.599   6.659 1.00 . A A .  4 PRO CB   1 1 
       11 18286 1 1  4 PRO CD   C 173.521  -6.709   8.583 1.00 . A A .  4 PRO CD   1 1 
       11 18287 1 1  4 PRO CG   C 174.324  -7.878   8.090 1.00 . A A .  4 PRO CG   1 1 
       11 18288 1 1  4 PRO HA   H 175.775  -5.783   6.621 1.00 . A A .  4 PRO HA   1 1 
       11 18289 1 1  4 PRO HB2  H 173.823  -7.939   6.010 1.00 . A A .  4 PRO HB2  1 1 
       11 18290 1 1  4 PRO HB3  H 175.552  -8.053   6.366 1.00 . A A .  4 PRO HB3  1 1 
       11 18291 1 1  4 PRO HD2  H 172.465  -6.890   8.444 1.00 . A A .  4 PRO HD2  1 1 
       11 18292 1 1  4 PRO HD3  H 173.739  -6.513   9.622 1.00 . A A .  4 PRO HD3  1 1 
       11 18293 1 1  4 PRO HG2  H 173.755  -8.792   8.175 1.00 . A A .  4 PRO HG2  1 1 
       11 18294 1 1  4 PRO HG3  H 175.244  -7.953   8.649 1.00 . A A .  4 PRO HG3  1 1 
       11 18295 1 1  4 PRO N    N 173.982  -5.595   7.731 1.00 . A A .  4 PRO N    1 1 
       11 18296 1 1  4 PRO O    O 172.934  -5.368   5.145 1.00 . A A .  4 PRO O    1 1 
       11 18297 1 1  5 VAL C    C 174.154  -6.084   2.050 1.00 . A A .  5 VAL C    1 1 
       11 18298 1 1  5 VAL CA   C 174.558  -4.917   2.946 1.00 . A A .  5 VAL CA   1 1 
       11 18299 1 1  5 VAL CB   C 175.657  -4.097   2.242 1.00 . A A .  5 VAL CB   1 1 
       11 18300 1 1  5 VAL CG1  C 175.157  -3.552   0.913 1.00 . A A .  5 VAL CG1  1 1 
       11 18301 1 1  5 VAL CG2  C 176.138  -2.969   3.141 1.00 . A A .  5 VAL CG2  1 1 
       11 18302 1 1  5 VAL H    H 175.952  -5.570   4.399 1.00 . A A .  5 VAL H    1 1 
       11 18303 1 1  5 VAL HA   H 173.700  -4.277   3.095 1.00 . A A .  5 VAL HA   1 1 
       11 18304 1 1  5 VAL HB   H 176.495  -4.751   2.044 1.00 . A A .  5 VAL HB   1 1 
       11 18305 1 1  5 VAL HG11 H 174.293  -2.926   1.083 1.00 . A A .  5 VAL HG11 1 1 
       11 18306 1 1  5 VAL HG12 H 174.885  -4.373   0.266 1.00 . A A .  5 VAL HG12 1 1 
       11 18307 1 1  5 VAL HG13 H 175.937  -2.969   0.446 1.00 . A A .  5 VAL HG13 1 1 
       11 18308 1 1  5 VAL HG21 H 176.903  -2.403   2.631 1.00 . A A .  5 VAL HG21 1 1 
       11 18309 1 1  5 VAL HG22 H 176.542  -3.382   4.053 1.00 . A A .  5 VAL HG22 1 1 
       11 18310 1 1  5 VAL HG23 H 175.307  -2.319   3.377 1.00 . A A .  5 VAL HG23 1 1 
       11 18311 1 1  5 VAL N    N 175.000  -5.389   4.253 1.00 . A A .  5 VAL N    1 1 
       11 18312 1 1  5 VAL O    O 174.948  -6.991   1.798 1.00 . A A .  5 VAL O    1 1 
       11 18313 1 1  6 THR C    C 172.866  -6.898  -0.738 1.00 . A A .  6 THR C    1 1 
       11 18314 1 1  6 THR CA   C 172.406  -7.108   0.701 1.00 . A A .  6 THR CA   1 1 
       11 18315 1 1  6 THR CB   C 170.867  -7.167   0.731 1.00 . A A .  6 THR CB   1 1 
       11 18316 1 1  6 THR CG2  C 170.366  -7.482   2.133 1.00 . A A .  6 THR CG2  1 1 
       11 18317 1 1  6 THR H    H 172.328  -5.305   1.807 1.00 . A A .  6 THR H    1 1 
       11 18318 1 1  6 THR HA   H 172.790  -8.051   1.059 1.00 . A A .  6 THR HA   1 1 
       11 18319 1 1  6 THR HB   H 170.539  -7.950   0.064 1.00 . A A .  6 THR HB   1 1 
       11 18320 1 1  6 THR HG1  H 169.375  -5.902   0.471 1.00 . A A .  6 THR HG1  1 1 
       11 18321 1 1  6 THR HG21 H 170.735  -8.451   2.439 1.00 . A A .  6 THR HG21 1 1 
       11 18322 1 1  6 THR HG22 H 169.286  -7.491   2.136 1.00 . A A .  6 THR HG22 1 1 
       11 18323 1 1  6 THR HG23 H 170.721  -6.729   2.820 1.00 . A A .  6 THR HG23 1 1 
       11 18324 1 1  6 THR N    N 172.915  -6.054   1.570 1.00 . A A .  6 THR N    1 1 
       11 18325 1 1  6 THR O    O 173.067  -7.858  -1.482 1.00 . A A .  6 THR O    1 1 
       11 18326 1 1  6 THR OG1  O 170.319  -5.918   0.294 1.00 . A A .  6 THR OG1  1 1 
       11 18327 1 1  7 LYS C    C 174.232  -3.975  -2.462 1.00 . A A .  7 LYS C    1 1 
       11 18328 1 1  7 LYS CA   C 173.467  -5.295  -2.468 1.00 . A A .  7 LYS CA   1 1 
       11 18329 1 1  7 LYS CB   C 172.262  -5.202  -3.407 1.00 . A A .  7 LYS CB   1 1 
       11 18330 1 1  7 LYS CD   C 171.395  -5.220  -5.764 1.00 . A A .  7 LYS CD   1 1 
       11 18331 1 1  7 LYS CE   C 171.756  -5.407  -7.230 1.00 . A A .  7 LYS CE   1 1 
       11 18332 1 1  7 LYS CG   C 172.633  -5.218  -4.880 1.00 . A A .  7 LYS CG   1 1 
       11 18333 1 1  7 LYS H    H 172.850  -4.917  -0.480 1.00 . A A .  7 LYS H    1 1 
       11 18334 1 1  7 LYS HA   H 174.124  -6.078  -2.814 1.00 . A A .  7 LYS HA   1 1 
       11 18335 1 1  7 LYS HB2  H 171.605  -6.038  -3.215 1.00 . A A .  7 LYS HB2  1 1 
       11 18336 1 1  7 LYS HB3  H 171.731  -4.284  -3.202 1.00 . A A .  7 LYS HB3  1 1 
       11 18337 1 1  7 LYS HD2  H 170.748  -6.028  -5.458 1.00 . A A .  7 LYS HD2  1 1 
       11 18338 1 1  7 LYS HD3  H 170.880  -4.279  -5.646 1.00 . A A .  7 LYS HD3  1 1 
       11 18339 1 1  7 LYS HE2  H 172.405  -4.600  -7.532 1.00 . A A .  7 LYS HE2  1 1 
       11 18340 1 1  7 LYS HE3  H 172.275  -6.347  -7.342 1.00 . A A .  7 LYS HE3  1 1 
       11 18341 1 1  7 LYS HG2  H 173.220  -4.342  -5.104 1.00 . A A .  7 LYS HG2  1 1 
       11 18342 1 1  7 LYS HG3  H 173.213  -6.105  -5.086 1.00 . A A .  7 LYS HG3  1 1 
       11 18343 1 1  7 LYS HZ1  H 170.041  -4.508  -8.014 1.00 . A A .  7 LYS HZ1  1 1 
       11 18344 1 1  7 LYS HZ2  H 169.911  -6.183  -7.826 1.00 . A A .  7 LYS HZ2  1 1 
       11 18345 1 1  7 LYS HZ3  H 170.828  -5.546  -9.095 1.00 . A A .  7 LYS HZ3  1 1 
       11 18346 1 1  7 LYS N    N 173.029  -5.637  -1.121 1.00 . A A .  7 LYS N    1 1 
       11 18347 1 1  7 LYS NZ   N 170.550  -5.411  -8.102 1.00 . A A .  7 LYS NZ   1 1 
       11 18348 1 1  7 LYS O    O 173.798  -3.001  -1.846 1.00 . A A .  7 LYS O    1 1 
       11 18349 1 1  8 LEU C    C 176.596  -2.420  -4.640 1.00 . A A .  8 LEU C    1 1 
       11 18350 1 1  8 LEU CA   C 176.194  -2.743  -3.203 1.00 . A A .  8 LEU CA   1 1 
       11 18351 1 1  8 LEU CB   C 177.444  -2.924  -2.336 1.00 . A A .  8 LEU CB   1 1 
       11 18352 1 1  8 LEU CD1  C 178.635  -0.863  -3.143 1.00 . A A .  8 LEU CD1  1 1 
       11 18353 1 1  8 LEU CD2  C 177.227  -0.766  -1.079 1.00 . A A .  8 LEU CD2  1 1 
       11 18354 1 1  8 LEU CG   C 178.152  -1.630  -1.922 1.00 . A A .  8 LEU CG   1 1 
       11 18355 1 1  8 LEU H    H 175.664  -4.750  -3.623 1.00 . A A .  8 LEU H    1 1 
       11 18356 1 1  8 LEU HA   H 175.612  -1.924  -2.812 1.00 . A A .  8 LEU HA   1 1 
       11 18357 1 1  8 LEU HB2  H 177.159  -3.455  -1.440 1.00 . A A .  8 LEU HB2  1 1 
       11 18358 1 1  8 LEU HB3  H 178.149  -3.532  -2.885 1.00 . A A .  8 LEU HB3  1 1 
       11 18359 1 1  8 LEU HD11 H 179.277  -0.054  -2.828 1.00 . A A .  8 LEU HD11 1 1 
       11 18360 1 1  8 LEU HD12 H 177.786  -0.461  -3.675 1.00 . A A .  8 LEU HD12 1 1 
       11 18361 1 1  8 LEU HD13 H 179.185  -1.528  -3.791 1.00 . A A .  8 LEU HD13 1 1 
       11 18362 1 1  8 LEU HD21 H 177.750   0.128  -0.772 1.00 . A A .  8 LEU HD21 1 1 
       11 18363 1 1  8 LEU HD22 H 176.916  -1.319  -0.205 1.00 . A A .  8 LEU HD22 1 1 
       11 18364 1 1  8 LEU HD23 H 176.359  -0.493  -1.661 1.00 . A A .  8 LEU HD23 1 1 
       11 18365 1 1  8 LEU HG   H 179.016  -1.878  -1.323 1.00 . A A .  8 LEU HG   1 1 
       11 18366 1 1  8 LEU N    N 175.371  -3.946  -3.146 1.00 . A A .  8 LEU N    1 1 
       11 18367 1 1  8 LEU O    O 177.369  -3.153  -5.259 1.00 . A A .  8 LEU O    1 1 
       11 18368 1 1  9 VAL C    C 177.161   0.414  -6.527 1.00 . A A .  9 VAL C    1 1 
       11 18369 1 1  9 VAL CA   C 176.376  -0.894  -6.525 1.00 . A A .  9 VAL CA   1 1 
       11 18370 1 1  9 VAL CB   C 175.097  -0.711  -7.364 1.00 . A A .  9 VAL CB   1 1 
       11 18371 1 1  9 VAL CG1  C 174.363  -2.033  -7.515 1.00 . A A .  9 VAL CG1  1 1 
       11 18372 1 1  9 VAL CG2  C 174.192   0.341  -6.739 1.00 . A A .  9 VAL CG2  1 1 
       11 18373 1 1  9 VAL H    H 175.451  -0.780  -4.624 1.00 . A A .  9 VAL H    1 1 
       11 18374 1 1  9 VAL HA   H 176.977  -1.664  -6.987 1.00 . A A .  9 VAL HA   1 1 
       11 18375 1 1  9 VAL HB   H 175.382  -0.370  -8.349 1.00 . A A .  9 VAL HB   1 1 
       11 18376 1 1  9 VAL HG11 H 174.075  -2.397  -6.540 1.00 . A A .  9 VAL HG11 1 1 
       11 18377 1 1  9 VAL HG12 H 175.012  -2.753  -7.991 1.00 . A A .  9 VAL HG12 1 1 
       11 18378 1 1  9 VAL HG13 H 173.480  -1.888  -8.120 1.00 . A A .  9 VAL HG13 1 1 
       11 18379 1 1  9 VAL HG21 H 173.911   0.029  -5.743 1.00 . A A .  9 VAL HG21 1 1 
       11 18380 1 1  9 VAL HG22 H 173.304   0.457  -7.343 1.00 . A A .  9 VAL HG22 1 1 
       11 18381 1 1  9 VAL HG23 H 174.718   1.283  -6.687 1.00 . A A .  9 VAL HG23 1 1 
       11 18382 1 1  9 VAL N    N 176.068  -1.318  -5.165 1.00 . A A .  9 VAL N    1 1 
       11 18383 1 1  9 VAL O    O 177.386   1.016  -5.477 1.00 . A A .  9 VAL O    1 1 
       11 18384 1 1 10 CYS C    C 178.002   2.783  -9.168 1.00 . A A . 10 CYS C    1 1 
       11 18385 1 1 10 CYS CA   C 178.332   2.086  -7.851 1.00 . A A . 10 CYS CA   1 1 
       11 18386 1 1 10 CYS CB   C 179.833   1.799  -7.774 1.00 . A A . 10 CYS CB   1 1 
       11 18387 1 1 10 CYS H    H 177.362   0.326  -8.515 1.00 . A A . 10 CYS H    1 1 
       11 18388 1 1 10 CYS HA   H 178.057   2.737  -7.036 1.00 . A A . 10 CYS HA   1 1 
       11 18389 1 1 10 CYS HB2  H 180.053   1.323  -6.831 1.00 . A A . 10 CYS HB2  1 1 
       11 18390 1 1 10 CYS HB3  H 180.107   1.135  -8.580 1.00 . A A . 10 CYS HB3  1 1 
       11 18391 1 1 10 CYS HG   H 181.595   3.359  -6.790 1.00 . A A . 10 CYS HG   1 1 
       11 18392 1 1 10 CYS N    N 177.573   0.850  -7.713 1.00 . A A . 10 CYS N    1 1 
       11 18393 1 1 10 CYS O    O 177.977   2.153 -10.226 1.00 . A A . 10 CYS O    1 1 
       11 18394 1 1 10 CYS SG   S 180.873   3.274  -7.898 1.00 . A A . 10 CYS SG   1 1 
       11 18395 1 1 11 ASP C    C 178.616   5.698 -10.736 1.00 . A A . 11 ASP C    1 1 
       11 18396 1 1 11 ASP CA   C 177.419   4.868 -10.281 1.00 . A A . 11 ASP CA   1 1 
       11 18397 1 1 11 ASP CB   C 176.228   5.784  -9.997 1.00 . A A . 11 ASP CB   1 1 
       11 18398 1 1 11 ASP CG   C 174.987   5.011  -9.594 1.00 . A A . 11 ASP CG   1 1 
       11 18399 1 1 11 ASP H    H 177.785   4.531  -8.223 1.00 . A A . 11 ASP H    1 1 
       11 18400 1 1 11 ASP HA   H 177.154   4.180 -11.068 1.00 . A A . 11 ASP HA   1 1 
       11 18401 1 1 11 ASP HB2  H 176.484   6.460  -9.195 1.00 . A A . 11 ASP HB2  1 1 
       11 18402 1 1 11 ASP HB3  H 176.001   6.356 -10.885 1.00 . A A . 11 ASP HB3  1 1 
       11 18403 1 1 11 ASP N    N 177.749   4.086  -9.095 1.00 . A A . 11 ASP N    1 1 
       11 18404 1 1 11 ASP O    O 179.115   6.545  -9.994 1.00 . A A . 11 ASP O    1 1 
       11 18405 1 1 11 ASP OD1  O 174.807   4.767  -8.382 1.00 . A A . 11 ASP OD1  1 1 
       11 18406 1 1 11 ASP OD2  O 174.196   4.650 -10.490 1.00 . A A . 11 ASP OD2  1 1 
       11 18407 1 1 12 GLY C    C 179.800   7.499 -13.129 1.00 . A A . 12 GLY C    1 1 
       11 18408 1 1 12 GLY CA   C 180.204   6.182 -12.493 1.00 . A A . 12 GLY CA   1 1 
       11 18409 1 1 12 GLY H    H 178.632   4.764 -12.505 1.00 . A A . 12 GLY H    1 1 
       11 18410 1 1 12 GLY HA2  H 180.899   6.380 -11.690 1.00 . A A . 12 GLY HA2  1 1 
       11 18411 1 1 12 GLY HA3  H 180.695   5.571 -13.237 1.00 . A A . 12 GLY HA3  1 1 
       11 18412 1 1 12 GLY N    N 179.071   5.450 -11.959 1.00 . A A . 12 GLY N    1 1 
       11 18413 1 1 12 GLY O    O 180.612   8.419 -13.231 1.00 . A A . 12 GLY O    1 1 
       11 18414 1 1 13 ASP C    C 178.194  10.006 -13.260 1.00 . A A . 13 ASP C    1 1 
       11 18415 1 1 13 ASP CA   C 178.037   8.804 -14.186 1.00 . A A . 13 ASP CA   1 1 
       11 18416 1 1 13 ASP CB   C 176.566   8.628 -14.567 1.00 . A A . 13 ASP CB   1 1 
       11 18417 1 1 13 ASP CG   C 176.353   7.484 -15.538 1.00 . A A . 13 ASP CG   1 1 
       11 18418 1 1 13 ASP H    H 177.946   6.822 -13.447 1.00 . A A . 13 ASP H    1 1 
       11 18419 1 1 13 ASP HA   H 178.613   8.978 -15.082 1.00 . A A . 13 ASP HA   1 1 
       11 18420 1 1 13 ASP HB2  H 175.990   8.432 -13.676 1.00 . A A . 13 ASP HB2  1 1 
       11 18421 1 1 13 ASP HB3  H 176.210   9.538 -15.028 1.00 . A A . 13 ASP HB3  1 1 
       11 18422 1 1 13 ASP N    N 178.544   7.590 -13.556 1.00 . A A . 13 ASP N    1 1 
       11 18423 1 1 13 ASP O    O 178.380  11.134 -13.716 1.00 . A A . 13 ASP O    1 1 
       11 18424 1 1 13 ASP OD1  O 176.395   7.727 -16.762 1.00 . A A . 13 ASP OD1  1 1 
       11 18425 1 1 13 ASP OD2  O 176.146   6.343 -15.073 1.00 . A A . 13 ASP OD2  1 1 
       11 18426 1 1 14 THR C    C 179.250  10.443  -9.871 1.00 . A A . 14 THR C    1 1 
       11 18427 1 1 14 THR CA   C 178.254  10.820 -10.967 1.00 . A A . 14 THR CA   1 1 
       11 18428 1 1 14 THR CB   C 176.899  11.154 -10.317 1.00 . A A . 14 THR CB   1 1 
       11 18429 1 1 14 THR CG2  C 175.904  11.642 -11.359 1.00 . A A . 14 THR CG2  1 1 
       11 18430 1 1 14 THR H    H 177.967   8.838 -11.653 1.00 . A A . 14 THR H    1 1 
       11 18431 1 1 14 THR HA   H 178.612  11.703 -11.475 1.00 . A A . 14 THR HA   1 1 
       11 18432 1 1 14 THR HB   H 177.050  11.940  -9.591 1.00 . A A . 14 THR HB   1 1 
       11 18433 1 1 14 THR HG1  H 175.524  10.213  -9.262 1.00 . A A . 14 THR HG1  1 1 
       11 18434 1 1 14 THR HG21 H 175.753  10.871 -12.100 1.00 . A A . 14 THR HG21 1 1 
       11 18435 1 1 14 THR HG22 H 176.290  12.530 -11.838 1.00 . A A . 14 THR HG22 1 1 
       11 18436 1 1 14 THR HG23 H 174.964  11.871 -10.880 1.00 . A A . 14 THR HG23 1 1 
       11 18437 1 1 14 THR N    N 178.119   9.758 -11.956 1.00 . A A . 14 THR N    1 1 
       11 18438 1 1 14 THR O    O 179.390  11.158  -8.878 1.00 . A A . 14 THR O    1 1 
       11 18439 1 1 14 THR OG1  O 176.373   9.999  -9.653 1.00 . A A . 14 THR OG1  1 1 
       11 18440 1 1 15 TYR C    C 180.276   8.631  -7.713 1.00 . A A . 15 TYR C    1 1 
       11 18441 1 1 15 TYR CA   C 180.923   8.862  -9.076 1.00 . A A . 15 TYR CA   1 1 
       11 18442 1 1 15 TYR CB   C 182.058   9.880  -8.947 1.00 . A A . 15 TYR CB   1 1 
       11 18443 1 1 15 TYR CD1  C 183.583   9.343 -10.887 1.00 . A A . 15 TYR CD1  1 1 
       11 18444 1 1 15 TYR CD2  C 182.460  11.446 -10.886 1.00 . A A . 15 TYR CD2  1 1 
       11 18445 1 1 15 TYR CE1  C 184.183   9.660 -12.091 1.00 . A A . 15 TYR CE1  1 1 
       11 18446 1 1 15 TYR CE2  C 183.056  11.770 -12.089 1.00 . A A . 15 TYR CE2  1 1 
       11 18447 1 1 15 TYR CG   C 182.713  10.229 -10.265 1.00 . A A . 15 TYR CG   1 1 
       11 18448 1 1 15 TYR CZ   C 183.917  10.874 -12.687 1.00 . A A . 15 TYR CZ   1 1 
       11 18449 1 1 15 TYR H    H 179.793   8.791 -10.864 1.00 . A A . 15 TYR H    1 1 
       11 18450 1 1 15 TYR HA   H 181.330   7.927  -9.430 1.00 . A A . 15 TYR HA   1 1 
       11 18451 1 1 15 TYR HB2  H 181.668  10.792  -8.519 1.00 . A A . 15 TYR HB2  1 1 
       11 18452 1 1 15 TYR HB3  H 182.819   9.478  -8.293 1.00 . A A . 15 TYR HB3  1 1 
       11 18453 1 1 15 TYR HD1  H 183.789   8.392 -10.417 1.00 . A A . 15 TYR HD1  1 1 
       11 18454 1 1 15 TYR HD2  H 181.786  12.146 -10.415 1.00 . A A . 15 TYR HD2  1 1 
       11 18455 1 1 15 TYR HE1  H 184.857   8.958 -12.559 1.00 . A A . 15 TYR HE1  1 1 
       11 18456 1 1 15 TYR HE2  H 182.848  12.721 -12.556 1.00 . A A . 15 TYR HE2  1 1 
       11 18457 1 1 15 TYR HH   H 184.462  10.440 -14.480 1.00 . A A . 15 TYR HH   1 1 
       11 18458 1 1 15 TYR N    N 179.943   9.321 -10.053 1.00 . A A . 15 TYR N    1 1 
       11 18459 1 1 15 TYR O    O 180.959   8.608  -6.689 1.00 . A A . 15 TYR O    1 1 
       11 18460 1 1 15 TYR OH   O 184.514  11.192 -13.886 1.00 . A A . 15 TYR OH   1 1 
       11 18461 1 1 16 LYS C    C 177.942   6.745  -6.262 1.00 . A A . 16 LYS C    1 1 
       11 18462 1 1 16 LYS CA   C 178.227   8.230  -6.462 1.00 . A A . 16 LYS CA   1 1 
       11 18463 1 1 16 LYS CB   C 176.915   9.017  -6.464 1.00 . A A . 16 LYS CB   1 1 
       11 18464 1 1 16 LYS CD   C 175.780  11.258  -6.499 1.00 . A A . 16 LYS CD   1 1 
       11 18465 1 1 16 LYS CE   C 175.977  12.766  -6.502 1.00 . A A . 16 LYS CE   1 1 
       11 18466 1 1 16 LYS CG   C 177.110  10.523  -6.520 1.00 . A A . 16 LYS CG   1 1 
       11 18467 1 1 16 LYS H    H 178.464   8.478  -8.550 1.00 . A A . 16 LYS H    1 1 
       11 18468 1 1 16 LYS HA   H 178.844   8.578  -5.647 1.00 . A A . 16 LYS HA   1 1 
       11 18469 1 1 16 LYS HB2  H 176.331   8.719  -7.322 1.00 . A A . 16 LYS HB2  1 1 
       11 18470 1 1 16 LYS HB3  H 176.365   8.781  -5.565 1.00 . A A . 16 LYS HB3  1 1 
       11 18471 1 1 16 LYS HD2  H 175.210  10.979  -7.372 1.00 . A A . 16 LYS HD2  1 1 
       11 18472 1 1 16 LYS HD3  H 175.239  10.976  -5.608 1.00 . A A . 16 LYS HD3  1 1 
       11 18473 1 1 16 LYS HE2  H 176.545  13.044  -5.626 1.00 . A A . 16 LYS HE2  1 1 
       11 18474 1 1 16 LYS HE3  H 176.525  13.043  -7.389 1.00 . A A . 16 LYS HE3  1 1 
       11 18475 1 1 16 LYS HG2  H 177.695  10.833  -5.668 1.00 . A A . 16 LYS HG2  1 1 
       11 18476 1 1 16 LYS HG3  H 177.636  10.774  -7.430 1.00 . A A . 16 LYS HG3  1 1 
       11 18477 1 1 16 LYS HZ1  H 174.118  13.245  -7.326 1.00 . A A . 16 LYS HZ1  1 1 
       11 18478 1 1 16 LYS HZ2  H 174.845  14.521  -6.488 1.00 . A A . 16 LYS HZ2  1 1 
       11 18479 1 1 16 LYS HZ3  H 174.137  13.245  -5.634 1.00 . A A . 16 LYS HZ3  1 1 
       11 18480 1 1 16 LYS N    N 178.957   8.457  -7.703 1.00 . A A . 16 LYS N    1 1 
       11 18481 1 1 16 LYS NZ   N 174.679  13.495  -6.487 1.00 . A A . 16 LYS NZ   1 1 
       11 18482 1 1 16 LYS O    O 177.313   6.103  -7.104 1.00 . A A . 16 LYS O    1 1 
       11 18483 1 1 17 CYS C    C 176.927   4.598  -4.016 1.00 . A A . 17 CYS C    1 1 
       11 18484 1 1 17 CYS CA   C 178.204   4.796  -4.828 1.00 . A A . 17 CYS CA   1 1 
       11 18485 1 1 17 CYS CB   C 179.404   4.246  -4.055 1.00 . A A . 17 CYS CB   1 1 
       11 18486 1 1 17 CYS H    H 178.900   6.769  -4.508 1.00 . A A . 17 CYS H    1 1 
       11 18487 1 1 17 CYS HA   H 178.110   4.260  -5.760 1.00 . A A . 17 CYS HA   1 1 
       11 18488 1 1 17 CYS HB2  H 180.296   4.375  -4.651 1.00 . A A . 17 CYS HB2  1 1 
       11 18489 1 1 17 CYS HB3  H 179.513   4.797  -3.133 1.00 . A A . 17 CYS HB3  1 1 
       11 18490 1 1 17 CYS HG   H 178.128   2.307  -2.997 1.00 . A A . 17 CYS HG   1 1 
       11 18491 1 1 17 CYS N    N 178.408   6.206  -5.141 1.00 . A A . 17 CYS N    1 1 
       11 18492 1 1 17 CYS O    O 176.739   5.227  -2.975 1.00 . A A . 17 CYS O    1 1 
       11 18493 1 1 17 CYS SG   S 179.273   2.491  -3.639 1.00 . A A . 17 CYS SG   1 1 
       11 18494 1 1 18 THR C    C 174.865   2.120  -3.058 1.00 . A A . 18 THR C    1 1 
       11 18495 1 1 18 THR CA   C 174.795   3.441  -3.820 1.00 . A A . 18 THR CA   1 1 
       11 18496 1 1 18 THR CB   C 173.620   3.387  -4.816 1.00 . A A . 18 THR CB   1 1 
       11 18497 1 1 18 THR CG2  C 172.297   3.197  -4.088 1.00 . A A . 18 THR CG2  1 1 
       11 18498 1 1 18 THR H    H 176.262   3.249  -5.334 1.00 . A A . 18 THR H    1 1 
       11 18499 1 1 18 THR HA   H 174.610   4.241  -3.118 1.00 . A A . 18 THR HA   1 1 
       11 18500 1 1 18 THR HB   H 173.770   2.550  -5.482 1.00 . A A . 18 THR HB   1 1 
       11 18501 1 1 18 THR HG1  H 173.312   5.325  -5.020 1.00 . A A . 18 THR HG1  1 1 
       11 18502 1 1 18 THR HG21 H 172.158   4.000  -3.379 1.00 . A A . 18 THR HG21 1 1 
       11 18503 1 1 18 THR HG22 H 172.305   2.253  -3.565 1.00 . A A . 18 THR HG22 1 1 
       11 18504 1 1 18 THR HG23 H 171.488   3.205  -4.804 1.00 . A A . 18 THR HG23 1 1 
       11 18505 1 1 18 THR N    N 176.054   3.720  -4.500 1.00 . A A . 18 THR N    1 1 
       11 18506 1 1 18 THR O    O 175.646   1.234  -3.405 1.00 . A A . 18 THR O    1 1 
       11 18507 1 1 18 THR OG1  O 173.575   4.595  -5.585 1.00 . A A . 18 THR OG1  1 1 
       11 18508 1 1 19 ALA C    C 172.598   0.457  -0.758 1.00 . A A . 19 ALA C    1 1 
       11 18509 1 1 19 ALA CA   C 174.018   0.785  -1.209 1.00 . A A . 19 ALA CA   1 1 
       11 18510 1 1 19 ALA CB   C 174.934   0.934  -0.005 1.00 . A A . 19 ALA CB   1 1 
       11 18511 1 1 19 ALA H    H 173.447   2.738  -1.792 1.00 . A A . 19 ALA H    1 1 
       11 18512 1 1 19 ALA HA   H 174.388  -0.029  -1.815 1.00 . A A . 19 ALA HA   1 1 
       11 18513 1 1 19 ALA HB1  H 175.921   1.218  -0.337 1.00 . A A . 19 ALA HB1  1 1 
       11 18514 1 1 19 ALA HB2  H 174.988  -0.005   0.525 1.00 . A A . 19 ALA HB2  1 1 
       11 18515 1 1 19 ALA HB3  H 174.542   1.696   0.653 1.00 . A A . 19 ALA HB3  1 1 
       11 18516 1 1 19 ALA N    N 174.046   1.997  -2.019 1.00 . A A . 19 ALA N    1 1 
       11 18517 1 1 19 ALA O    O 171.764   1.348  -0.600 1.00 . A A . 19 ALA O    1 1 
       11 18518 1 1 20 TYR C    C 171.074  -1.861   1.291 1.00 . A A . 20 TYR C    1 1 
       11 18519 1 1 20 TYR CA   C 171.012  -1.278  -0.118 1.00 . A A . 20 TYR CA   1 1 
       11 18520 1 1 20 TYR CB   C 170.456  -2.318  -1.092 1.00 . A A . 20 TYR CB   1 1 
       11 18521 1 1 20 TYR CD1  C 171.216  -1.844  -3.452 1.00 . A A . 20 TYR CD1  1 1 
       11 18522 1 1 20 TYR CD2  C 169.003  -1.210  -2.833 1.00 . A A . 20 TYR CD2  1 1 
       11 18523 1 1 20 TYR CE1  C 171.005  -1.353  -4.726 1.00 . A A . 20 TYR CE1  1 1 
       11 18524 1 1 20 TYR CE2  C 168.783  -0.717  -4.105 1.00 . A A . 20 TYR CE2  1 1 
       11 18525 1 1 20 TYR CG   C 170.221  -1.780  -2.485 1.00 . A A . 20 TYR CG   1 1 
       11 18526 1 1 20 TYR CZ   C 169.788  -0.791  -5.048 1.00 . A A . 20 TYR CZ   1 1 
       11 18527 1 1 20 TYR H    H 173.037  -1.493  -0.698 1.00 . A A . 20 TYR H    1 1 
       11 18528 1 1 20 TYR HA   H 170.357  -0.419  -0.110 1.00 . A A . 20 TYR HA   1 1 
       11 18529 1 1 20 TYR HB2  H 171.153  -3.140  -1.166 1.00 . A A . 20 TYR HB2  1 1 
       11 18530 1 1 20 TYR HB3  H 169.513  -2.687  -0.713 1.00 . A A . 20 TYR HB3  1 1 
       11 18531 1 1 20 TYR HD1  H 172.169  -2.284  -3.197 1.00 . A A . 20 TYR HD1  1 1 
       11 18532 1 1 20 TYR HD2  H 168.219  -1.153  -2.092 1.00 . A A . 20 TYR HD2  1 1 
       11 18533 1 1 20 TYR HE1  H 171.791  -1.412  -5.464 1.00 . A A . 20 TYR HE1  1 1 
       11 18534 1 1 20 TYR HE2  H 167.830  -0.278  -4.357 1.00 . A A . 20 TYR HE2  1 1 
       11 18535 1 1 20 TYR HH   H 169.141   0.554  -6.261 1.00 . A A . 20 TYR HH   1 1 
       11 18536 1 1 20 TYR N    N 172.330  -0.830  -0.553 1.00 . A A . 20 TYR N    1 1 
       11 18537 1 1 20 TYR O    O 171.694  -2.900   1.516 1.00 . A A . 20 TYR O    1 1 
       11 18538 1 1 20 TYR OH   O 169.573  -0.302  -6.316 1.00 . A A . 20 TYR OH   1 1 
       11 18539 1 1 21 LEU C    C 169.352  -2.713   3.833 1.00 . A A . 21 LEU C    1 1 
       11 18540 1 1 21 LEU CA   C 170.409  -1.634   3.622 1.00 . A A . 21 LEU CA   1 1 
       11 18541 1 1 21 LEU CB   C 170.139  -0.454   4.558 1.00 . A A . 21 LEU CB   1 1 
       11 18542 1 1 21 LEU CD1  C 170.801   1.786   5.467 1.00 . A A . 21 LEU CD1  1 1 
       11 18543 1 1 21 LEU CD2  C 172.561   0.152   4.766 1.00 . A A . 21 LEU CD2  1 1 
       11 18544 1 1 21 LEU CG   C 171.162   0.680   4.486 1.00 . A A . 21 LEU CG   1 1 
       11 18545 1 1 21 LEU H    H 169.950  -0.364   1.991 1.00 . A A . 21 LEU H    1 1 
       11 18546 1 1 21 LEU HA   H 171.380  -2.047   3.849 1.00 . A A . 21 LEU HA   1 1 
       11 18547 1 1 21 LEU HB2  H 169.166  -0.049   4.320 1.00 . A A . 21 LEU HB2  1 1 
       11 18548 1 1 21 LEU HB3  H 170.117  -0.825   5.572 1.00 . A A . 21 LEU HB3  1 1 
       11 18549 1 1 21 LEU HD11 H 171.534   2.576   5.404 1.00 . A A . 21 LEU HD11 1 1 
       11 18550 1 1 21 LEU HD12 H 170.786   1.386   6.470 1.00 . A A . 21 LEU HD12 1 1 
       11 18551 1 1 21 LEU HD13 H 169.825   2.179   5.222 1.00 . A A . 21 LEU HD13 1 1 
       11 18552 1 1 21 LEU HD21 H 173.270   0.964   4.707 1.00 . A A . 21 LEU HD21 1 1 
       11 18553 1 1 21 LEU HD22 H 172.814  -0.600   4.034 1.00 . A A . 21 LEU HD22 1 1 
       11 18554 1 1 21 LEU HD23 H 172.591  -0.283   5.754 1.00 . A A . 21 LEU HD23 1 1 
       11 18555 1 1 21 LEU HG   H 171.154   1.101   3.491 1.00 . A A . 21 LEU HG   1 1 
       11 18556 1 1 21 LEU N    N 170.427  -1.185   2.234 1.00 . A A . 21 LEU N    1 1 
       11 18557 1 1 21 LEU O    O 168.339  -2.749   3.135 1.00 . A A . 21 LEU O    1 1 
       11 18558 1 1 22 ASP C    C 167.751  -4.282   6.271 1.00 . A A . 22 ASP C    1 1 
       11 18559 1 1 22 ASP CA   C 168.665  -4.669   5.108 1.00 . A A . 22 ASP CA   1 1 
       11 18560 1 1 22 ASP CB   C 169.432  -5.948   5.448 1.00 . A A . 22 ASP CB   1 1 
       11 18561 1 1 22 ASP CG   C 168.514  -7.137   5.661 1.00 . A A . 22 ASP CG   1 1 
       11 18562 1 1 22 ASP H    H 170.425  -3.511   5.319 1.00 . A A . 22 ASP H    1 1 
       11 18563 1 1 22 ASP HA   H 168.059  -4.844   4.232 1.00 . A A . 22 ASP HA   1 1 
       11 18564 1 1 22 ASP HB2  H 170.108  -6.182   4.639 1.00 . A A . 22 ASP HB2  1 1 
       11 18565 1 1 22 ASP HB3  H 170.002  -5.790   6.353 1.00 . A A . 22 ASP HB3  1 1 
       11 18566 1 1 22 ASP N    N 169.597  -3.591   4.800 1.00 . A A . 22 ASP N    1 1 
       11 18567 1 1 22 ASP O    O 167.143  -5.142   6.907 1.00 . A A . 22 ASP O    1 1 
       11 18568 1 1 22 ASP OD1  O 168.152  -7.794   4.663 1.00 . A A . 22 ASP OD1  1 1 
       11 18569 1 1 22 ASP OD2  O 168.157  -7.410   6.827 1.00 . A A . 22 ASP OD2  1 1 
       11 18570 1 1 23 TYR C    C 165.363  -2.369   7.180 1.00 . A A . 23 TYR C    1 1 
       11 18571 1 1 23 TYR CA   C 166.819  -2.484   7.624 1.00 . A A . 23 TYR CA   1 1 
       11 18572 1 1 23 TYR CB   C 167.330  -1.124   8.100 1.00 . A A . 23 TYR CB   1 1 
       11 18573 1 1 23 TYR CD1  C 166.764  -0.863  10.547 1.00 . A A . 23 TYR CD1  1 1 
       11 18574 1 1 23 TYR CD2  C 165.495   0.383   8.959 1.00 . A A . 23 TYR CD2  1 1 
       11 18575 1 1 23 TYR CE1  C 166.021  -0.316  11.576 1.00 . A A . 23 TYR CE1  1 1 
       11 18576 1 1 23 TYR CE2  C 164.747   0.934   9.983 1.00 . A A . 23 TYR CE2  1 1 
       11 18577 1 1 23 TYR CG   C 166.514  -0.524   9.223 1.00 . A A . 23 TYR CG   1 1 
       11 18578 1 1 23 TYR CZ   C 165.015   0.581  11.289 1.00 . A A . 23 TYR CZ   1 1 
       11 18579 1 1 23 TYR H    H 168.157  -2.342   5.993 1.00 . A A . 23 TYR H    1 1 
       11 18580 1 1 23 TYR HA   H 166.879  -3.188   8.440 1.00 . A A . 23 TYR HA   1 1 
       11 18581 1 1 23 TYR HB2  H 168.345  -1.231   8.451 1.00 . A A . 23 TYR HB2  1 1 
       11 18582 1 1 23 TYR HB3  H 167.313  -0.430   7.271 1.00 . A A . 23 TYR HB3  1 1 
       11 18583 1 1 23 TYR HD1  H 167.554  -1.566  10.769 1.00 . A A . 23 TYR HD1  1 1 
       11 18584 1 1 23 TYR HD2  H 165.287   0.655   7.936 1.00 . A A . 23 TYR HD2  1 1 
       11 18585 1 1 23 TYR HE1  H 166.231  -0.592  12.599 1.00 . A A . 23 TYR HE1  1 1 
       11 18586 1 1 23 TYR HE2  H 163.959   1.636   9.757 1.00 . A A . 23 TYR HE2  1 1 
       11 18587 1 1 23 TYR HH   H 163.342   1.108  12.077 1.00 . A A . 23 TYR HH   1 1 
       11 18588 1 1 23 TYR N    N 167.655  -2.982   6.539 1.00 . A A . 23 TYR N    1 1 
       11 18589 1 1 23 TYR O    O 165.078  -1.960   6.055 1.00 . A A . 23 TYR O    1 1 
       11 18590 1 1 23 TYR OH   O 164.274   1.129  12.310 1.00 . A A . 23 TYR OH   1 1 
       11 18591 1 1 24 GLY C    C 162.648  -3.591   6.617 1.00 . A A . 24 GLY C    1 1 
       11 18592 1 1 24 GLY CA   C 163.033  -2.663   7.752 1.00 . A A . 24 GLY CA   1 1 
       11 18593 1 1 24 GLY H    H 164.733  -3.053   8.952 1.00 . A A . 24 GLY H    1 1 
       11 18594 1 1 24 GLY HA2  H 162.464  -2.931   8.630 1.00 . A A . 24 GLY HA2  1 1 
       11 18595 1 1 24 GLY HA3  H 162.789  -1.650   7.473 1.00 . A A . 24 GLY HA3  1 1 
       11 18596 1 1 24 GLY N    N 164.447  -2.733   8.072 1.00 . A A . 24 GLY N    1 1 
       11 18597 1 1 24 GLY O    O 162.883  -4.797   6.685 1.00 . A A . 24 GLY O    1 1 
       11 18598 1 1 25 ASP C    C 162.793  -4.013   3.443 1.00 . A A . 25 ASP C    1 1 
       11 18599 1 1 25 ASP CA   C 161.634  -3.811   4.415 1.00 . A A . 25 ASP CA   1 1 
       11 18600 1 1 25 ASP CB   C 160.469  -3.123   3.700 1.00 . A A . 25 ASP CB   1 1 
       11 18601 1 1 25 ASP CG   C 159.261  -2.949   4.601 1.00 . A A . 25 ASP CG   1 1 
       11 18602 1 1 25 ASP H    H 161.895  -2.059   5.575 1.00 . A A . 25 ASP H    1 1 
       11 18603 1 1 25 ASP HA   H 161.307  -4.775   4.770 1.00 . A A . 25 ASP HA   1 1 
       11 18604 1 1 25 ASP HB2  H 160.787  -2.147   3.364 1.00 . A A . 25 ASP HB2  1 1 
       11 18605 1 1 25 ASP HB3  H 160.177  -3.717   2.847 1.00 . A A . 25 ASP HB3  1 1 
       11 18606 1 1 25 ASP N    N 162.054  -3.026   5.570 1.00 . A A . 25 ASP N    1 1 
       11 18607 1 1 25 ASP O    O 162.854  -5.017   2.735 1.00 . A A . 25 ASP O    1 1 
       11 18608 1 1 25 ASP OD1  O 159.167  -1.901   5.273 1.00 . A A . 25 ASP OD1  1 1 
       11 18609 1 1 25 ASP OD2  O 158.408  -3.861   4.631 1.00 . A A . 25 ASP OD2  1 1 
       11 18610 1 1 26 GLY C    C 164.832  -2.087   1.437 1.00 . A A . 26 GLY C    1 1 
       11 18611 1 1 26 GLY CA   C 164.854  -3.143   2.525 1.00 . A A . 26 GLY CA   1 1 
       11 18612 1 1 26 GLY H    H 163.610  -2.273   4.002 1.00 . A A . 26 GLY H    1 1 
       11 18613 1 1 26 GLY HA2  H 165.757  -3.026   3.106 1.00 . A A . 26 GLY HA2  1 1 
       11 18614 1 1 26 GLY HA3  H 164.861  -4.120   2.064 1.00 . A A . 26 GLY HA3  1 1 
       11 18615 1 1 26 GLY N    N 163.711  -3.051   3.414 1.00 . A A . 26 GLY N    1 1 
       11 18616 1 1 26 GLY O    O 165.373  -2.294   0.352 1.00 . A A . 26 GLY O    1 1 
       11 18617 1 1 27 LYS C    C 165.191   1.186   1.025 1.00 . A A . 27 LYS C    1 1 
       11 18618 1 1 27 LYS CA   C 164.112   0.139   0.767 1.00 . A A . 27 LYS CA   1 1 
       11 18619 1 1 27 LYS CB   C 162.728   0.789   0.831 1.00 . A A . 27 LYS CB   1 1 
       11 18620 1 1 27 LYS CD   C 160.244   0.532   0.568 1.00 . A A . 27 LYS CD   1 1 
       11 18621 1 1 27 LYS CE   C 159.107  -0.421   0.237 1.00 . A A . 27 LYS CE   1 1 
       11 18622 1 1 27 LYS CG   C 161.592  -0.165   0.504 1.00 . A A . 27 LYS CG   1 1 
       11 18623 1 1 27 LYS H    H 163.792  -0.848   2.612 1.00 . A A . 27 LYS H    1 1 
       11 18624 1 1 27 LYS HA   H 164.259  -0.276  -0.220 1.00 . A A . 27 LYS HA   1 1 
       11 18625 1 1 27 LYS HB2  H 162.571   1.175   1.828 1.00 . A A . 27 LYS HB2  1 1 
       11 18626 1 1 27 LYS HB3  H 162.696   1.609   0.129 1.00 . A A . 27 LYS HB3  1 1 
       11 18627 1 1 27 LYS HD2  H 160.096   0.919   1.567 1.00 . A A . 27 LYS HD2  1 1 
       11 18628 1 1 27 LYS HD3  H 160.236   1.348  -0.139 1.00 . A A . 27 LYS HD3  1 1 
       11 18629 1 1 27 LYS HE2  H 159.259  -0.810  -0.758 1.00 . A A . 27 LYS HE2  1 1 
       11 18630 1 1 27 LYS HE3  H 159.118  -1.235   0.946 1.00 . A A . 27 LYS HE3  1 1 
       11 18631 1 1 27 LYS HG2  H 161.737  -0.553  -0.493 1.00 . A A . 27 LYS HG2  1 1 
       11 18632 1 1 27 LYS HG3  H 161.602  -0.978   1.215 1.00 . A A . 27 LYS HG3  1 1 
       11 18633 1 1 27 LYS HZ1  H 157.024  -0.423   0.067 1.00 . A A . 27 LYS HZ1  1 1 
       11 18634 1 1 27 LYS HZ2  H 157.747   1.036  -0.391 1.00 . A A . 27 LYS HZ2  1 1 
       11 18635 1 1 27 LYS HZ3  H 157.615   0.636   1.247 1.00 . A A . 27 LYS HZ3  1 1 
       11 18636 1 1 27 LYS N    N 164.203  -0.953   1.729 1.00 . A A . 27 LYS N    1 1 
       11 18637 1 1 27 LYS NZ   N 157.781   0.254   0.294 1.00 . A A . 27 LYS NZ   1 1 
       11 18638 1 1 27 LYS O    O 165.640   1.869   0.104 1.00 . A A . 27 LYS O    1 1 
       11 18639 1 1 28 TRP C    C 167.921   2.025   1.884 1.00 . A A . 28 TRP C    1 1 
       11 18640 1 1 28 TRP CA   C 166.632   2.272   2.661 1.00 . A A . 28 TRP CA   1 1 
       11 18641 1 1 28 TRP CB   C 166.906   2.195   4.164 1.00 . A A . 28 TRP CB   1 1 
       11 18642 1 1 28 TRP CD1  C 164.773   1.560   5.433 1.00 . A A . 28 TRP CD1  1 1 
       11 18643 1 1 28 TRP CD2  C 165.277   3.740   5.513 1.00 . A A . 28 TRP CD2  1 1 
       11 18644 1 1 28 TRP CE2  C 164.092   3.526   6.242 1.00 . A A . 28 TRP CE2  1 1 
       11 18645 1 1 28 TRP CE3  C 165.787   5.039   5.424 1.00 . A A . 28 TRP CE3  1 1 
       11 18646 1 1 28 TRP CG   C 165.696   2.469   5.003 1.00 . A A . 28 TRP CG   1 1 
       11 18647 1 1 28 TRP CH2  C 163.934   5.821   6.776 1.00 . A A . 28 TRP CH2  1 1 
       11 18648 1 1 28 TRP CZ2  C 163.411   4.561   6.879 1.00 . A A . 28 TRP CZ2  1 1 
       11 18649 1 1 28 TRP CZ3  C 165.111   6.065   6.056 1.00 . A A . 28 TRP CZ3  1 1 
       11 18650 1 1 28 TRP H    H 165.209   0.737   2.974 1.00 . A A . 28 TRP H    1 1 
       11 18651 1 1 28 TRP HA   H 166.264   3.258   2.421 1.00 . A A . 28 TRP HA   1 1 
       11 18652 1 1 28 TRP HB2  H 167.263   1.205   4.407 1.00 . A A . 28 TRP HB2  1 1 
       11 18653 1 1 28 TRP HB3  H 167.664   2.919   4.422 1.00 . A A . 28 TRP HB3  1 1 
       11 18654 1 1 28 TRP HD1  H 164.810   0.504   5.211 1.00 . A A . 28 TRP HD1  1 1 
       11 18655 1 1 28 TRP HE1  H 163.035   1.748   6.598 1.00 . A A . 28 TRP HE1  1 1 
       11 18656 1 1 28 TRP HE3  H 166.693   5.246   4.874 1.00 . A A . 28 TRP HE3  1 1 
       11 18657 1 1 28 TRP HH2  H 163.439   6.653   7.253 1.00 . A A . 28 TRP HH2  1 1 
       11 18658 1 1 28 TRP HZ2  H 162.503   4.389   7.438 1.00 . A A . 28 TRP HZ2  1 1 
       11 18659 1 1 28 TRP HZ3  H 165.491   7.074   5.998 1.00 . A A . 28 TRP HZ3  1 1 
       11 18660 1 1 28 TRP N    N 165.604   1.307   2.283 1.00 . A A . 28 TRP N    1 1 
       11 18661 1 1 28 TRP NE1  N 163.805   2.187   6.179 1.00 . A A . 28 TRP NE1  1 1 
       11 18662 1 1 28 TRP O    O 168.346   0.882   1.714 1.00 . A A . 28 TRP O    1 1 
       11 18663 1 1 29 VAL C    C 170.745   4.121   1.023 1.00 . A A . 29 VAL C    1 1 
       11 18664 1 1 29 VAL CA   C 169.778   3.002   0.652 1.00 . A A . 29 VAL CA   1 1 
       11 18665 1 1 29 VAL CB   C 169.511   3.048  -0.865 1.00 . A A . 29 VAL CB   1 1 
       11 18666 1 1 29 VAL CG1  C 168.680   1.851  -1.298 1.00 . A A . 29 VAL CG1  1 1 
       11 18667 1 1 29 VAL CG2  C 168.824   4.350  -1.247 1.00 . A A . 29 VAL CG2  1 1 
       11 18668 1 1 29 VAL H    H 168.151   3.988   1.581 1.00 . A A . 29 VAL H    1 1 
       11 18669 1 1 29 VAL HA   H 170.235   2.052   0.888 1.00 . A A . 29 VAL HA   1 1 
       11 18670 1 1 29 VAL HB   H 170.461   3.003  -1.378 1.00 . A A . 29 VAL HB   1 1 
       11 18671 1 1 29 VAL HG11 H 168.498   1.905  -2.361 1.00 . A A . 29 VAL HG11 1 1 
       11 18672 1 1 29 VAL HG12 H 167.738   1.858  -0.771 1.00 . A A . 29 VAL HG12 1 1 
       11 18673 1 1 29 VAL HG13 H 169.213   0.941  -1.070 1.00 . A A . 29 VAL HG13 1 1 
       11 18674 1 1 29 VAL HG21 H 169.456   5.184  -0.979 1.00 . A A . 29 VAL HG21 1 1 
       11 18675 1 1 29 VAL HG22 H 167.884   4.428  -0.723 1.00 . A A . 29 VAL HG22 1 1 
       11 18676 1 1 29 VAL HG23 H 168.644   4.362  -2.312 1.00 . A A . 29 VAL HG23 1 1 
       11 18677 1 1 29 VAL N    N 168.538   3.103   1.413 1.00 . A A . 29 VAL N    1 1 
       11 18678 1 1 29 VAL O    O 170.335   5.258   1.255 1.00 . A A . 29 VAL O    1 1 
       11 18679 1 1 30 ALA C    C 173.779   5.261   0.171 1.00 . A A . 30 ALA C    1 1 
       11 18680 1 1 30 ALA CA   C 173.058   4.767   1.419 1.00 . A A . 30 ALA CA   1 1 
       11 18681 1 1 30 ALA CB   C 174.052   4.164   2.402 1.00 . A A . 30 ALA CB   1 1 
       11 18682 1 1 30 ALA H    H 172.296   2.866   0.884 1.00 . A A . 30 ALA H    1 1 
       11 18683 1 1 30 ALA HA   H 172.575   5.604   1.900 1.00 . A A . 30 ALA HA   1 1 
       11 18684 1 1 30 ALA HB1  H 173.526   3.817   3.278 1.00 . A A . 30 ALA HB1  1 1 
       11 18685 1 1 30 ALA HB2  H 174.773   4.915   2.689 1.00 . A A . 30 ALA HB2  1 1 
       11 18686 1 1 30 ALA HB3  H 174.562   3.335   1.935 1.00 . A A . 30 ALA HB3  1 1 
       11 18687 1 1 30 ALA N    N 172.031   3.790   1.078 1.00 . A A . 30 ALA N    1 1 
       11 18688 1 1 30 ALA O    O 173.829   4.567  -0.845 1.00 . A A . 30 ALA O    1 1 
       11 18689 1 1 31 GLN C    C 176.176   7.965  -0.393 1.00 . A A . 31 GLN C    1 1 
       11 18690 1 1 31 GLN CA   C 175.055   7.050  -0.875 1.00 . A A . 31 GLN CA   1 1 
       11 18691 1 1 31 GLN CB   C 174.093   7.831  -1.772 1.00 . A A . 31 GLN CB   1 1 
       11 18692 1 1 31 GLN CD   C 172.179   7.736  -3.418 1.00 . A A . 31 GLN CD   1 1 
       11 18693 1 1 31 GLN CG   C 173.054   6.957  -2.454 1.00 . A A . 31 GLN CG   1 1 
       11 18694 1 1 31 GLN H    H 174.264   6.972   1.087 1.00 . A A . 31 GLN H    1 1 
       11 18695 1 1 31 GLN HA   H 175.488   6.243  -1.444 1.00 . A A . 31 GLN HA   1 1 
       11 18696 1 1 31 GLN HB2  H 173.577   8.567  -1.172 1.00 . A A . 31 GLN HB2  1 1 
       11 18697 1 1 31 GLN HB3  H 174.663   8.338  -2.536 1.00 . A A . 31 GLN HB3  1 1 
       11 18698 1 1 31 GLN HE21 H 170.666   6.488  -3.094 1.00 . A A . 31 GLN HE21 1 1 
       11 18699 1 1 31 GLN HE22 H 170.357   7.771  -4.209 1.00 . A A . 31 GLN HE22 1 1 
       11 18700 1 1 31 GLN HG2  H 173.560   6.177  -3.002 1.00 . A A . 31 GLN HG2  1 1 
       11 18701 1 1 31 GLN HG3  H 172.423   6.514  -1.697 1.00 . A A . 31 GLN HG3  1 1 
       11 18702 1 1 31 GLN N    N 174.336   6.466   0.252 1.00 . A A . 31 GLN N    1 1 
       11 18703 1 1 31 GLN NE2  N 170.943   7.287  -3.591 1.00 . A A . 31 GLN NE2  1 1 
       11 18704 1 1 31 GLN O    O 176.049   8.634   0.633 1.00 . A A . 31 GLN O    1 1 
       11 18705 1 1 31 GLN OE1  O 172.612   8.730  -4.000 1.00 . A A . 31 GLN OE1  1 1 
       11 18706 1 1 32 TRP C    C 179.324   9.032  -2.005 1.00 . A A . 32 TRP C    1 1 
       11 18707 1 1 32 TRP CA   C 178.421   8.820  -0.795 1.00 . A A . 32 TRP CA   1 1 
       11 18708 1 1 32 TRP CB   C 179.216   8.180   0.345 1.00 . A A . 32 TRP CB   1 1 
       11 18709 1 1 32 TRP CD1  C 180.947   6.479  -0.477 1.00 . A A . 32 TRP CD1  1 1 
       11 18710 1 1 32 TRP CD2  C 179.004   5.574   0.169 1.00 . A A . 32 TRP CD2  1 1 
       11 18711 1 1 32 TRP CE2  C 179.861   4.541  -0.256 1.00 . A A . 32 TRP CE2  1 1 
       11 18712 1 1 32 TRP CE3  C 177.724   5.244   0.622 1.00 . A A . 32 TRP CE3  1 1 
       11 18713 1 1 32 TRP CG   C 179.718   6.806   0.021 1.00 . A A . 32 TRP CG   1 1 
       11 18714 1 1 32 TRP CH2  C 178.219   2.909   0.206 1.00 . A A . 32 TRP CH2  1 1 
       11 18715 1 1 32 TRP CZ2  C 179.477   3.202  -0.242 1.00 . A A . 32 TRP CZ2  1 1 
       11 18716 1 1 32 TRP CZ3  C 177.345   3.915   0.636 1.00 . A A . 32 TRP CZ3  1 1 
       11 18717 1 1 32 TRP H    H 177.315   7.432  -1.948 1.00 . A A . 32 TRP H    1 1 
       11 18718 1 1 32 TRP HA   H 178.048   9.779  -0.467 1.00 . A A . 32 TRP HA   1 1 
       11 18719 1 1 32 TRP HB2  H 180.069   8.801   0.574 1.00 . A A . 32 TRP HB2  1 1 
       11 18720 1 1 32 TRP HB3  H 178.585   8.108   1.219 1.00 . A A . 32 TRP HB3  1 1 
       11 18721 1 1 32 TRP HD1  H 181.723   7.196  -0.701 1.00 . A A . 32 TRP HD1  1 1 
       11 18722 1 1 32 TRP HE1  H 181.825   4.640  -0.988 1.00 . A A . 32 TRP HE1  1 1 
       11 18723 1 1 32 TRP HE3  H 177.036   6.006   0.957 1.00 . A A . 32 TRP HE3  1 1 
       11 18724 1 1 32 TRP HH2  H 177.880   1.883   0.234 1.00 . A A . 32 TRP HH2  1 1 
       11 18725 1 1 32 TRP HZ2  H 180.140   2.414  -0.569 1.00 . A A . 32 TRP HZ2  1 1 
       11 18726 1 1 32 TRP HZ3  H 176.359   3.641   0.982 1.00 . A A . 32 TRP HZ3  1 1 
       11 18727 1 1 32 TRP N    N 177.275   7.988  -1.141 1.00 . A A . 32 TRP N    1 1 
       11 18728 1 1 32 TRP NE1  N 181.041   5.119  -0.645 1.00 . A A . 32 TRP NE1  1 1 
       11 18729 1 1 32 TRP O    O 179.658   8.084  -2.716 1.00 . A A . 32 TRP O    1 1 
       11 18730 1 1 33 ASP C    C 181.900   9.852  -3.285 1.00 . A A . 33 ASP C    1 1 
       11 18731 1 1 33 ASP CA   C 180.582  10.617  -3.360 1.00 . A A . 33 ASP CA   1 1 
       11 18732 1 1 33 ASP CB   C 180.856  12.122  -3.388 1.00 . A A . 33 ASP CB   1 1 
       11 18733 1 1 33 ASP CG   C 179.585  12.938  -3.531 1.00 . A A . 33 ASP CG   1 1 
       11 18734 1 1 33 ASP H    H 179.420  10.994  -1.631 1.00 . A A . 33 ASP H    1 1 
       11 18735 1 1 33 ASP HA   H 180.068  10.337  -4.267 1.00 . A A . 33 ASP HA   1 1 
       11 18736 1 1 33 ASP HB2  H 181.344  12.411  -2.470 1.00 . A A . 33 ASP HB2  1 1 
       11 18737 1 1 33 ASP HB3  H 181.503  12.349  -4.222 1.00 . A A . 33 ASP HB3  1 1 
       11 18738 1 1 33 ASP N    N 179.717  10.281  -2.234 1.00 . A A . 33 ASP N    1 1 
       11 18739 1 1 33 ASP O    O 182.374   9.517  -2.199 1.00 . A A . 33 ASP O    1 1 
       11 18740 1 1 33 ASP OD1  O 178.994  13.303  -2.492 1.00 . A A . 33 ASP OD1  1 1 
       11 18741 1 1 33 ASP OD2  O 179.183  13.213  -4.681 1.00 . A A . 33 ASP OD2  1 1 
       11 18742 1 1 34 THR C    C 184.537   9.233  -5.761 1.00 . A A . 34 THR C    1 1 
       11 18743 1 1 34 THR CA   C 183.749   8.854  -4.511 1.00 . A A . 34 THR CA   1 1 
       11 18744 1 1 34 THR CB   C 183.525   7.331  -4.508 1.00 . A A . 34 THR CB   1 1 
       11 18745 1 1 34 THR CG2  C 182.826   6.889  -3.231 1.00 . A A . 34 THR CG2  1 1 
       11 18746 1 1 34 THR H    H 182.059   9.872  -5.277 1.00 . A A . 34 THR H    1 1 
       11 18747 1 1 34 THR HA   H 184.330   9.114  -3.639 1.00 . A A . 34 THR HA   1 1 
       11 18748 1 1 34 THR HB   H 184.486   6.840  -4.562 1.00 . A A . 34 THR HB   1 1 
       11 18749 1 1 34 THR HG1  H 183.200   6.264  -6.135 1.00 . A A . 34 THR HG1  1 1 
       11 18750 1 1 34 THR HG21 H 183.420   7.179  -2.376 1.00 . A A . 34 THR HG21 1 1 
       11 18751 1 1 34 THR HG22 H 182.707   5.816  -3.239 1.00 . A A . 34 THR HG22 1 1 
       11 18752 1 1 34 THR HG23 H 181.855   7.358  -3.170 1.00 . A A . 34 THR HG23 1 1 
       11 18753 1 1 34 THR N    N 182.487   9.580  -4.446 1.00 . A A . 34 THR N    1 1 
       11 18754 1 1 34 THR O    O 184.103  10.072  -6.550 1.00 . A A . 34 THR O    1 1 
       11 18755 1 1 34 THR OG1  O 182.740   6.948  -5.643 1.00 . A A . 34 THR OG1  1 1 
       11 18756 1 1 35 ALA C    C 186.744   7.620  -7.922 1.00 . A A . 35 ALA C    1 1 
       11 18757 1 1 35 ALA CA   C 186.550   8.879  -7.085 1.00 . A A . 35 ALA CA   1 1 
       11 18758 1 1 35 ALA CB   C 187.894   9.426  -6.633 1.00 . A A . 35 ALA CB   1 1 
       11 18759 1 1 35 ALA H    H 185.991   7.954  -5.267 1.00 . A A . 35 ALA H    1 1 
       11 18760 1 1 35 ALA HA   H 186.065   9.631  -7.690 1.00 . A A . 35 ALA HA   1 1 
       11 18761 1 1 35 ALA HB1  H 188.394   8.692  -6.020 1.00 . A A . 35 ALA HB1  1 1 
       11 18762 1 1 35 ALA HB2  H 187.742  10.329  -6.062 1.00 . A A . 35 ALA HB2  1 1 
       11 18763 1 1 35 ALA HB3  H 188.503   9.645  -7.499 1.00 . A A . 35 ALA HB3  1 1 
       11 18764 1 1 35 ALA N    N 185.698   8.610  -5.932 1.00 . A A . 35 ALA N    1 1 
       11 18765 1 1 35 ALA O    O 187.154   6.579  -7.409 1.00 . A A . 35 ALA O    1 1 
       11 18766 1 1 36 VAL C    C 187.444   6.961 -11.332 1.00 . A A . 36 VAL C    1 1 
       11 18767 1 1 36 VAL CA   C 186.594   6.590 -10.121 1.00 . A A . 36 VAL CA   1 1 
       11 18768 1 1 36 VAL CB   C 185.222   6.082 -10.605 1.00 . A A . 36 VAL CB   1 1 
       11 18769 1 1 36 VAL CG1  C 185.380   4.828 -11.452 1.00 . A A . 36 VAL CG1  1 1 
       11 18770 1 1 36 VAL CG2  C 184.302   5.821  -9.421 1.00 . A A . 36 VAL CG2  1 1 
       11 18771 1 1 36 VAL H    H 186.132   8.579  -9.566 1.00 . A A . 36 VAL H    1 1 
       11 18772 1 1 36 VAL HA   H 187.082   5.790  -9.583 1.00 . A A . 36 VAL HA   1 1 
       11 18773 1 1 36 VAL HB   H 184.773   6.848 -11.219 1.00 . A A . 36 VAL HB   1 1 
       11 18774 1 1 36 VAL HG11 H 185.993   5.050 -12.314 1.00 . A A . 36 VAL HG11 1 1 
       11 18775 1 1 36 VAL HG12 H 184.409   4.489 -11.779 1.00 . A A . 36 VAL HG12 1 1 
       11 18776 1 1 36 VAL HG13 H 185.853   4.054 -10.865 1.00 . A A . 36 VAL HG13 1 1 
       11 18777 1 1 36 VAL HG21 H 184.746   5.078  -8.777 1.00 . A A . 36 VAL HG21 1 1 
       11 18778 1 1 36 VAL HG22 H 183.348   5.464  -9.778 1.00 . A A . 36 VAL HG22 1 1 
       11 18779 1 1 36 VAL HG23 H 184.160   6.738  -8.868 1.00 . A A . 36 VAL HG23 1 1 
       11 18780 1 1 36 VAL N    N 186.451   7.722  -9.215 1.00 . A A . 36 VAL N    1 1 
       11 18781 1 1 36 VAL O    O 187.247   8.012 -11.942 1.00 . A A . 36 VAL O    1 1 
       11 18782 1 1 37 PHE C    C 189.657   5.012 -13.479 1.00 . A A . 37 PHE C    1 1 
       11 18783 1 1 37 PHE CA   C 189.268   6.327 -12.812 1.00 . A A . 37 PHE CA   1 1 
       11 18784 1 1 37 PHE CB   C 190.524   7.077 -12.366 1.00 . A A . 37 PHE CB   1 1 
       11 18785 1 1 37 PHE CD1  C 192.339   5.457 -11.750 1.00 . A A . 37 PHE CD1  1 1 
       11 18786 1 1 37 PHE CD2  C 191.110   6.503  -9.992 1.00 . A A . 37 PHE CD2  1 1 
       11 18787 1 1 37 PHE CE1  C 193.092   4.769 -10.817 1.00 . A A . 37 PHE CE1  1 1 
       11 18788 1 1 37 PHE CE2  C 191.859   5.818  -9.056 1.00 . A A . 37 PHE CE2  1 1 
       11 18789 1 1 37 PHE CG   C 191.341   6.331 -11.348 1.00 . A A . 37 PHE CG   1 1 
       11 18790 1 1 37 PHE CZ   C 192.852   4.950  -9.469 1.00 . A A . 37 PHE CZ   1 1 
       11 18791 1 1 37 PHE H    H 188.496   5.272 -11.147 1.00 . A A . 37 PHE H    1 1 
       11 18792 1 1 37 PHE HA   H 188.732   6.934 -13.525 1.00 . A A . 37 PHE HA   1 1 
       11 18793 1 1 37 PHE HB2  H 191.152   7.258 -13.225 1.00 . A A . 37 PHE HB2  1 1 
       11 18794 1 1 37 PHE HB3  H 190.236   8.024 -11.931 1.00 . A A . 37 PHE HB3  1 1 
       11 18795 1 1 37 PHE HD1  H 192.528   5.316 -12.803 1.00 . A A . 37 PHE HD1  1 1 
       11 18796 1 1 37 PHE HD2  H 190.334   7.181  -9.669 1.00 . A A . 37 PHE HD2  1 1 
       11 18797 1 1 37 PHE HE1  H 193.867   4.091 -11.142 1.00 . A A . 37 PHE HE1  1 1 
       11 18798 1 1 37 PHE HE2  H 191.670   5.961  -8.003 1.00 . A A . 37 PHE HE2  1 1 
       11 18799 1 1 37 PHE HZ   H 193.439   4.413  -8.738 1.00 . A A . 37 PHE HZ   1 1 
       11 18800 1 1 37 PHE N    N 188.389   6.092 -11.673 1.00 . A A . 37 PHE N    1 1 
       11 18801 1 1 37 PHE O    O 189.693   3.963 -12.833 1.00 . A A . 37 PHE O    1 1 
       11 18802 1 1 38 HIS C    C 191.803   3.552 -15.304 1.00 . A A . 38 HIS C    1 1 
       11 18803 1 1 38 HIS CA   C 190.331   3.886 -15.528 1.00 . A A . 38 HIS CA   1 1 
       11 18804 1 1 38 HIS CB   C 190.066   4.095 -17.020 1.00 . A A . 38 HIS CB   1 1 
       11 18805 1 1 38 HIS CD2  C 189.691   1.760 -18.083 1.00 . A A . 38 HIS CD2  1 1 
       11 18806 1 1 38 HIS CE1  C 191.553   1.628 -19.233 1.00 . A A . 38 HIS CE1  1 1 
       11 18807 1 1 38 HIS CG   C 190.388   2.899 -17.861 1.00 . A A . 38 HIS CG   1 1 
       11 18808 1 1 38 HIS H    H 189.900   5.938 -15.234 1.00 . A A . 38 HIS H    1 1 
       11 18809 1 1 38 HIS HA   H 189.730   3.061 -15.177 1.00 . A A . 38 HIS HA   1 1 
       11 18810 1 1 38 HIS HB2  H 189.021   4.330 -17.163 1.00 . A A . 38 HIS HB2  1 1 
       11 18811 1 1 38 HIS HB3  H 190.666   4.922 -17.373 1.00 . A A . 38 HIS HB3  1 1 
       11 18812 1 1 38 HIS HD1  H 192.266   3.453 -18.640 1.00 . A A . 38 HIS HD1  1 1 
       11 18813 1 1 38 HIS HD2  H 188.727   1.505 -17.666 1.00 . A A . 38 HIS HD2  1 1 
       11 18814 1 1 38 HIS HE1  H 192.337   1.268 -19.883 1.00 . A A . 38 HIS HE1  1 1 
       11 18815 1 1 38 HIS HE2  H 190.186   0.104 -19.278 1.00 . A A . 38 HIS HE2  1 1 
       11 18816 1 1 38 HIS N    N 189.947   5.073 -14.774 1.00 . A A . 38 HIS N    1 1 
       11 18817 1 1 38 HIS ND1  N 191.551   2.785 -18.594 1.00 . A A . 38 HIS ND1  1 1 
       11 18818 1 1 38 HIS NE2  N 190.437   0.988 -18.939 1.00 . A A . 38 HIS NE2  1 1 
       11 18819 1 1 38 HIS O    O 192.659   4.435 -15.314 1.00 . A A . 38 HIS O    1 1 
       11 18820 1 1 39 THR C    C 194.142   1.460 -16.186 1.00 . A A . 39 THR C    1 1 
       11 18821 1 1 39 THR CA   C 193.455   1.818 -14.872 1.00 . A A . 39 THR CA   1 1 
       11 18822 1 1 39 THR CB   C 193.496   0.597 -13.935 1.00 . A A . 39 THR CB   1 1 
       11 18823 1 1 39 THR CG2  C 192.916   0.941 -12.572 1.00 . A A . 39 THR CG2  1 1 
       11 18824 1 1 39 THR H    H 191.362   1.612 -15.102 1.00 . A A . 39 THR H    1 1 
       11 18825 1 1 39 THR HA   H 193.999   2.624 -14.402 1.00 . A A . 39 THR HA   1 1 
       11 18826 1 1 39 THR HB   H 194.524   0.294 -13.806 1.00 . A A . 39 THR HB   1 1 
       11 18827 1 1 39 THR HG1  H 192.767  -1.237 -13.911 1.00 . A A . 39 THR HG1  1 1 
       11 18828 1 1 39 THR HG21 H 193.489   1.743 -12.129 1.00 . A A . 39 THR HG21 1 1 
       11 18829 1 1 39 THR HG22 H 192.958   0.072 -11.932 1.00 . A A . 39 THR HG22 1 1 
       11 18830 1 1 39 THR HG23 H 191.888   1.253 -12.686 1.00 . A A . 39 THR HG23 1 1 
       11 18831 1 1 39 THR N    N 192.088   2.270 -15.100 1.00 . A A . 39 THR N    1 1 
       11 18832 1 1 39 THR O    O 193.494   1.018 -17.135 1.00 . A A . 39 THR O    1 1 
       11 18833 1 1 39 THR OG1  O 192.758  -0.488 -14.512 1.00 . A A . 39 THR OG1  1 1 
       11 18834 1 1 40 THR C    C 197.591   0.764 -17.072 1.00 . A A . 40 THR C    1 1 
       11 18835 1 1 40 THR CA   C 196.230   1.348 -17.431 1.00 . A A . 40 THR CA   1 1 
       11 18836 1 1 40 THR CB   C 196.435   2.602 -18.301 1.00 . A A . 40 THR CB   1 1 
       11 18837 1 1 40 THR CG2  C 195.100   3.155 -18.776 1.00 . A A . 40 THR CG2  1 1 
       11 18838 1 1 40 THR H    H 195.916   2.006 -15.444 1.00 . A A . 40 THR H    1 1 
       11 18839 1 1 40 THR HA   H 195.678   0.620 -18.009 1.00 . A A . 40 THR HA   1 1 
       11 18840 1 1 40 THR HB   H 197.023   2.330 -19.165 1.00 . A A . 40 THR HB   1 1 
       11 18841 1 1 40 THR HG1  H 197.115   4.435 -18.040 1.00 . A A . 40 THR HG1  1 1 
       11 18842 1 1 40 THR HG21 H 194.494   3.419 -17.923 1.00 . A A . 40 THR HG21 1 1 
       11 18843 1 1 40 THR HG22 H 194.588   2.405 -19.362 1.00 . A A . 40 THR HG22 1 1 
       11 18844 1 1 40 THR HG23 H 195.268   4.031 -19.384 1.00 . A A . 40 THR HG23 1 1 
       11 18845 1 1 40 THR N    N 195.455   1.651 -16.233 1.00 . A A . 40 THR N    1 1 
       11 18846 1 1 40 THR O    O 198.546   1.552 -16.902 1.00 . A A . 40 THR O    1 1 
       11 18847 1 1 40 THR OXT  O 197.693  -0.477 -16.963 1.00 . A A . 40 THR OXT  1 1 
       11 18848 1 1 40 THR OG1  O 197.134   3.607 -17.555 1.00 . A A . 40 THR OG1  1 1 
       11 18849 2 1  1 ALA C    C 196.753  -3.600   1.127 1.00 . B B .  1 ALA C    1 1 
       11 18850 2 1  1 ALA CA   C 198.269  -3.443   1.043 1.00 . B B .  1 ALA CA   1 1 
       11 18851 2 1  1 ALA CB   C 198.944  -4.806   1.081 1.00 . B B .  1 ALA CB   1 1 
       11 18852 2 1  1 ALA H1   H 198.543  -3.012   3.066 1.00 . B B .  1 ALA H1   1 1 
       11 18853 2 1  1 ALA H2   H 198.347  -1.642   2.093 1.00 . B B .  1 ALA H2   1 1 
       11 18854 2 1  1 ALA H3   H 199.811  -2.490   2.074 1.00 . B B .  1 ALA H3   1 1 
       11 18855 2 1  1 ALA HA   H 198.518  -2.971   0.104 1.00 . B B .  1 ALA HA   1 1 
       11 18856 2 1  1 ALA HB1  H 198.603  -5.399   0.244 1.00 . B B .  1 ALA HB1  1 1 
       11 18857 2 1  1 ALA HB2  H 198.692  -5.307   2.003 1.00 . B B .  1 ALA HB2  1 1 
       11 18858 2 1  1 ALA HB3  H 200.015  -4.679   1.019 1.00 . B B .  1 ALA HB3  1 1 
       11 18859 2 1  1 ALA N    N 198.778  -2.587   2.146 1.00 . B B .  1 ALA N    1 1 
       11 18860 2 1  1 ALA O    O 196.177  -3.560   2.215 1.00 . B B .  1 ALA O    1 1 
       11 18861 2 1  2 PRO C    C 194.178  -5.280   0.513 1.00 . B B .  2 PRO C    1 1 
       11 18862 2 1  2 PRO CA   C 194.630  -3.948  -0.077 1.00 . B B .  2 PRO CA   1 1 
       11 18863 2 1  2 PRO CB   C 194.318  -3.893  -1.575 1.00 . B B .  2 PRO CB   1 1 
       11 18864 2 1  2 PRO CD   C 196.699  -3.843  -1.367 1.00 . B B .  2 PRO CD   1 1 
       11 18865 2 1  2 PRO CG   C 195.575  -4.322  -2.243 1.00 . B B .  2 PRO CG   1 1 
       11 18866 2 1  2 PRO HA   H 194.122  -3.140   0.430 1.00 . B B .  2 PRO HA   1 1 
       11 18867 2 1  2 PRO HB2  H 193.495  -4.562  -1.796 1.00 . B B .  2 PRO HB2  1 1 
       11 18868 2 1  2 PRO HB3  H 194.058  -2.886  -1.857 1.00 . B B .  2 PRO HB3  1 1 
       11 18869 2 1  2 PRO HD2  H 197.518  -4.546  -1.385 1.00 . B B .  2 PRO HD2  1 1 
       11 18870 2 1  2 PRO HD3  H 197.032  -2.865  -1.682 1.00 . B B .  2 PRO HD3  1 1 
       11 18871 2 1  2 PRO HG2  H 195.595  -5.400  -2.329 1.00 . B B .  2 PRO HG2  1 1 
       11 18872 2 1  2 PRO HG3  H 195.649  -3.865  -3.217 1.00 . B B .  2 PRO HG3  1 1 
       11 18873 2 1  2 PRO N    N 196.086  -3.783  -0.025 1.00 . B B .  2 PRO N    1 1 
       11 18874 2 1  2 PRO O    O 194.720  -6.333   0.179 1.00 . B B .  2 PRO O    1 1 
       11 18875 2 1  3 VAL C    C 191.144  -6.540   1.834 1.00 . B B .  3 VAL C    1 1 
       11 18876 2 1  3 VAL CA   C 192.657  -6.429   2.025 1.00 . B B .  3 VAL CA   1 1 
       11 18877 2 1  3 VAL CB   C 192.978  -6.451   3.532 1.00 . B B .  3 VAL CB   1 1 
       11 18878 2 1  3 VAL CG1  C 194.480  -6.510   3.758 1.00 . B B .  3 VAL CG1  1 1 
       11 18879 2 1  3 VAL CG2  C 192.375  -5.238   4.226 1.00 . B B .  3 VAL CG2  1 1 
       11 18880 2 1  3 VAL H    H 192.788  -4.356   1.615 1.00 . B B .  3 VAL H    1 1 
       11 18881 2 1  3 VAL HA   H 193.136  -7.280   1.566 1.00 . B B .  3 VAL HA   1 1 
       11 18882 2 1  3 VAL HB   H 192.537  -7.340   3.960 1.00 . B B .  3 VAL HB   1 1 
       11 18883 2 1  3 VAL HG11 H 194.685  -6.518   4.818 1.00 . B B .  3 VAL HG11 1 1 
       11 18884 2 1  3 VAL HG12 H 194.945  -5.644   3.309 1.00 . B B .  3 VAL HG12 1 1 
       11 18885 2 1  3 VAL HG13 H 194.878  -7.406   3.307 1.00 . B B .  3 VAL HG13 1 1 
       11 18886 2 1  3 VAL HG21 H 191.298  -5.286   4.164 1.00 . B B .  3 VAL HG21 1 1 
       11 18887 2 1  3 VAL HG22 H 192.724  -4.337   3.744 1.00 . B B .  3 VAL HG22 1 1 
       11 18888 2 1  3 VAL HG23 H 192.676  -5.231   5.264 1.00 . B B .  3 VAL HG23 1 1 
       11 18889 2 1  3 VAL N    N 193.181  -5.226   1.389 1.00 . B B .  3 VAL N    1 1 
       11 18890 2 1  3 VAL O    O 190.404  -5.609   2.153 1.00 . B B .  3 VAL O    1 1 
       11 18891 2 1  4 PRO C    C 188.409  -7.722   2.356 1.00 . B B .  4 PRO C    1 1 
       11 18892 2 1  4 PRO CA   C 189.228  -7.899   1.081 1.00 . B B .  4 PRO CA   1 1 
       11 18893 2 1  4 PRO CB   C 189.153  -9.351   0.598 1.00 . B B .  4 PRO CB   1 1 
       11 18894 2 1  4 PRO CD   C 191.469  -8.843   0.888 1.00 . B B .  4 PRO CD   1 1 
       11 18895 2 1  4 PRO CG   C 190.509  -9.652   0.064 1.00 . B B .  4 PRO CG   1 1 
       11 18896 2 1  4 PRO HA   H 188.844  -7.241   0.315 1.00 . B B .  4 PRO HA   1 1 
       11 18897 2 1  4 PRO HB2  H 188.897  -9.995   1.431 1.00 . B B .  4 PRO HB2  1 1 
       11 18898 2 1  4 PRO HB3  H 188.410  -9.440  -0.177 1.00 . B B .  4 PRO HB3  1 1 
       11 18899 2 1  4 PRO HD2  H 191.801  -9.411   1.746 1.00 . B B .  4 PRO HD2  1 1 
       11 18900 2 1  4 PRO HD3  H 192.311  -8.532   0.290 1.00 . B B .  4 PRO HD3  1 1 
       11 18901 2 1  4 PRO HG2  H 190.717 -10.708   0.166 1.00 . B B .  4 PRO HG2  1 1 
       11 18902 2 1  4 PRO HG3  H 190.572  -9.353  -0.970 1.00 . B B .  4 PRO HG3  1 1 
       11 18903 2 1  4 PRO N    N 190.661  -7.682   1.307 1.00 . B B .  4 PRO N    1 1 
       11 18904 2 1  4 PRO O    O 188.894  -7.984   3.456 1.00 . B B .  4 PRO O    1 1 
       11 18905 2 1  5 VAL C    C 185.517  -8.341   3.681 1.00 . B B .  5 VAL C    1 1 
       11 18906 2 1  5 VAL CA   C 186.282  -7.066   3.338 1.00 . B B .  5 VAL CA   1 1 
       11 18907 2 1  5 VAL CB   C 185.276  -5.930   3.067 1.00 . B B .  5 VAL CB   1 1 
       11 18908 2 1  5 VAL CG1  C 184.408  -5.674   4.291 1.00 . B B .  5 VAL CG1  1 1 
       11 18909 2 1  5 VAL CG2  C 186.004  -4.662   2.648 1.00 . B B .  5 VAL CG2  1 1 
       11 18910 2 1  5 VAL H    H 186.838  -7.083   1.296 1.00 . B B .  5 VAL H    1 1 
       11 18911 2 1  5 VAL HA   H 186.891  -6.785   4.186 1.00 . B B .  5 VAL HA   1 1 
       11 18912 2 1  5 VAL HB   H 184.632  -6.233   2.255 1.00 . B B .  5 VAL HB   1 1 
       11 18913 2 1  5 VAL HG11 H 185.036  -5.407   5.128 1.00 . B B .  5 VAL HG11 1 1 
       11 18914 2 1  5 VAL HG12 H 183.850  -6.567   4.529 1.00 . B B .  5 VAL HG12 1 1 
       11 18915 2 1  5 VAL HG13 H 183.723  -4.866   4.083 1.00 . B B .  5 VAL HG13 1 1 
       11 18916 2 1  5 VAL HG21 H 185.284  -3.877   2.468 1.00 . B B .  5 VAL HG21 1 1 
       11 18917 2 1  5 VAL HG22 H 186.565  -4.851   1.745 1.00 . B B .  5 VAL HG22 1 1 
       11 18918 2 1  5 VAL HG23 H 186.678  -4.358   3.435 1.00 . B B .  5 VAL HG23 1 1 
       11 18919 2 1  5 VAL N    N 187.167  -7.276   2.198 1.00 . B B .  5 VAL N    1 1 
       11 18920 2 1  5 VAL O    O 184.811  -8.898   2.840 1.00 . B B .  5 VAL O    1 1 
       11 18921 2 1  6 THR C    C 183.537  -9.707   5.756 1.00 . B B .  6 THR C    1 1 
       11 18922 2 1  6 THR CA   C 184.983 -10.004   5.376 1.00 . B B .  6 THR CA   1 1 
       11 18923 2 1  6 THR CB   C 185.702 -10.630   6.585 1.00 . B B .  6 THR CB   1 1 
       11 18924 2 1  6 THR CG2  C 187.120 -11.042   6.218 1.00 . B B .  6 THR CG2  1 1 
       11 18925 2 1  6 THR H    H 186.239  -8.308   5.545 1.00 . B B .  6 THR H    1 1 
       11 18926 2 1  6 THR HA   H 184.994 -10.719   4.566 1.00 . B B .  6 THR HA   1 1 
       11 18927 2 1  6 THR HB   H 185.156 -11.511   6.893 1.00 . B B .  6 THR HB   1 1 
       11 18928 2 1  6 THR HG1  H 186.325 -10.026   8.357 1.00 . B B .  6 THR HG1  1 1 
       11 18929 2 1  6 THR HG21 H 187.087 -11.788   5.437 1.00 . B B .  6 THR HG21 1 1 
       11 18930 2 1  6 THR HG22 H 187.612 -11.453   7.087 1.00 . B B .  6 THR HG22 1 1 
       11 18931 2 1  6 THR HG23 H 187.667 -10.179   5.869 1.00 . B B .  6 THR HG23 1 1 
       11 18932 2 1  6 THR N    N 185.662  -8.797   4.921 1.00 . B B .  6 THR N    1 1 
       11 18933 2 1  6 THR O    O 182.658 -10.557   5.610 1.00 . B B .  6 THR O    1 1 
       11 18934 2 1  6 THR OG1  O 185.738  -9.698   7.672 1.00 . B B .  6 THR OG1  1 1 
       11 18935 2 1  7 LYS C    C 181.800  -6.571   6.485 1.00 . B B .  7 LYS C    1 1 
       11 18936 2 1  7 LYS CA   C 181.960  -8.080   6.647 1.00 . B B .  7 LYS CA   1 1 
       11 18937 2 1  7 LYS CB   C 181.695  -8.487   8.098 1.00 . B B .  7 LYS CB   1 1 
       11 18938 2 1  7 LYS CD   C 180.012  -8.940   9.906 1.00 . B B .  7 LYS CD   1 1 
       11 18939 2 1  7 LYS CE   C 178.533  -9.047  10.241 1.00 . B B .  7 LYS CE   1 1 
       11 18940 2 1  7 LYS CG   C 180.228  -8.434   8.488 1.00 . B B .  7 LYS CG   1 1 
       11 18941 2 1  7 LYS H    H 184.043  -7.864   6.338 1.00 . B B .  7 LYS H    1 1 
       11 18942 2 1  7 LYS HA   H 181.250  -8.578   6.004 1.00 . B B .  7 LYS HA   1 1 
       11 18943 2 1  7 LYS HB2  H 182.048  -9.497   8.246 1.00 . B B .  7 LYS HB2  1 1 
       11 18944 2 1  7 LYS HB3  H 182.243  -7.824   8.751 1.00 . B B .  7 LYS HB3  1 1 
       11 18945 2 1  7 LYS HD2  H 180.464  -9.915  10.003 1.00 . B B .  7 LYS HD2  1 1 
       11 18946 2 1  7 LYS HD3  H 180.479  -8.253  10.597 1.00 . B B .  7 LYS HD3  1 1 
       11 18947 2 1  7 LYS HE2  H 178.082  -8.072  10.141 1.00 . B B .  7 LYS HE2  1 1 
       11 18948 2 1  7 LYS HE3  H 178.068  -9.731   9.546 1.00 . B B .  7 LYS HE3  1 1 
       11 18949 2 1  7 LYS HG2  H 179.884  -7.413   8.424 1.00 . B B .  7 LYS HG2  1 1 
       11 18950 2 1  7 LYS HG3  H 179.661  -9.050   7.806 1.00 . B B .  7 LYS HG3  1 1 
       11 18951 2 1  7 LYS HZ1  H 178.744  -8.890  12.314 1.00 . B B .  7 LYS HZ1  1 1 
       11 18952 2 1  7 LYS HZ2  H 178.740 -10.482  11.745 1.00 . B B .  7 LYS HZ2  1 1 
       11 18953 2 1  7 LYS HZ3  H 177.293  -9.610  11.825 1.00 . B B .  7 LYS HZ3  1 1 
       11 18954 2 1  7 LYS N    N 183.299  -8.495   6.245 1.00 . B B .  7 LYS N    1 1 
       11 18955 2 1  7 LYS NZ   N 178.312  -9.542  11.628 1.00 . B B .  7 LYS NZ   1 1 
       11 18956 2 1  7 LYS O    O 182.674  -5.800   6.885 1.00 . B B .  7 LYS O    1 1 
       11 18957 2 1  8 LEU C    C 179.022  -4.353   6.144 1.00 . B B .  8 LEU C    1 1 
       11 18958 2 1  8 LEU CA   C 180.425  -4.734   5.678 1.00 . B B .  8 LEU CA   1 1 
       11 18959 2 1  8 LEU CB   C 180.594  -4.395   4.195 1.00 . B B .  8 LEU CB   1 1 
       11 18960 2 1  8 LEU CD1  C 179.627  -2.080   4.332 1.00 . B B .  8 LEU CD1  1 1 
       11 18961 2 1  8 LEU CD2  C 182.097  -2.416   4.529 1.00 . B B .  8 LEU CD2  1 1 
       11 18962 2 1  8 LEU CG   C 180.815  -2.913   3.879 1.00 . B B .  8 LEU CG   1 1 
       11 18963 2 1  8 LEU H    H 180.020  -6.812   5.606 1.00 . B B .  8 LEU H    1 1 
       11 18964 2 1  8 LEU HA   H 181.147  -4.172   6.252 1.00 . B B .  8 LEU HA   1 1 
       11 18965 2 1  8 LEU HB2  H 181.440  -4.951   3.816 1.00 . B B .  8 LEU HB2  1 1 
       11 18966 2 1  8 LEU HB3  H 179.709  -4.722   3.670 1.00 . B B .  8 LEU HB3  1 1 
       11 18967 2 1  8 LEU HD11 H 179.724  -1.075   3.946 1.00 . B B .  8 LEU HD11 1 1 
       11 18968 2 1  8 LEU HD12 H 179.599  -2.049   5.411 1.00 . B B .  8 LEU HD12 1 1 
       11 18969 2 1  8 LEU HD13 H 178.715  -2.521   3.961 1.00 . B B .  8 LEU HD13 1 1 
       11 18970 2 1  8 LEU HD21 H 182.251  -1.378   4.272 1.00 . B B .  8 LEU HD21 1 1 
       11 18971 2 1  8 LEU HD22 H 182.931  -3.002   4.176 1.00 . B B .  8 LEU HD22 1 1 
       11 18972 2 1  8 LEU HD23 H 182.016  -2.512   5.602 1.00 . B B .  8 LEU HD23 1 1 
       11 18973 2 1  8 LEU HG   H 180.915  -2.792   2.809 1.00 . B B .  8 LEU HG   1 1 
       11 18974 2 1  8 LEU N    N 180.684  -6.153   5.898 1.00 . B B .  8 LEU N    1 1 
       11 18975 2 1  8 LEU O    O 178.026  -4.774   5.556 1.00 . B B .  8 LEU O    1 1 
       11 18976 2 1  9 VAL C    C 177.493  -1.607   7.570 1.00 . B B .  9 VAL C    1 1 
       11 18977 2 1  9 VAL CA   C 177.672  -3.110   7.747 1.00 . B B .  9 VAL CA   1 1 
       11 18978 2 1  9 VAL CB   C 177.541  -3.457   9.242 1.00 . B B .  9 VAL CB   1 1 
       11 18979 2 1  9 VAL CG1  C 177.560  -4.963   9.445 1.00 . B B .  9 VAL CG1  1 1 
       11 18980 2 1  9 VAL CG2  C 178.646  -2.790  10.046 1.00 . B B .  9 VAL CG2  1 1 
       11 18981 2 1  9 VAL H    H 179.781  -3.258   7.636 1.00 . B B .  9 VAL H    1 1 
       11 18982 2 1  9 VAL HA   H 176.888  -3.623   7.209 1.00 . B B .  9 VAL HA   1 1 
       11 18983 2 1  9 VAL HB   H 176.592  -3.081   9.595 1.00 . B B .  9 VAL HB   1 1 
       11 18984 2 1  9 VAL HG11 H 178.499  -5.361   9.090 1.00 . B B .  9 VAL HG11 1 1 
       11 18985 2 1  9 VAL HG12 H 176.747  -5.411   8.893 1.00 . B B .  9 VAL HG12 1 1 
       11 18986 2 1  9 VAL HG13 H 177.449  -5.186  10.496 1.00 . B B .  9 VAL HG13 1 1 
       11 18987 2 1  9 VAL HG21 H 179.608  -3.135   9.694 1.00 . B B .  9 VAL HG21 1 1 
       11 18988 2 1  9 VAL HG22 H 178.534  -3.042  11.090 1.00 . B B .  9 VAL HG22 1 1 
       11 18989 2 1  9 VAL HG23 H 178.583  -1.719   9.926 1.00 . B B .  9 VAL HG23 1 1 
       11 18990 2 1  9 VAL N    N 178.953  -3.554   7.206 1.00 . B B .  9 VAL N    1 1 
       11 18991 2 1  9 VAL O    O 178.397  -0.914   7.101 1.00 . B B .  9 VAL O    1 1 
       11 18992 2 1 10 CYS C    C 175.112   0.776   8.964 1.00 . B B . 10 CYS C    1 1 
       11 18993 2 1 10 CYS CA   C 176.025   0.316   7.831 1.00 . B B . 10 CYS CA   1 1 
       11 18994 2 1 10 CYS CB   C 175.372   0.613   6.480 1.00 . B B . 10 CYS CB   1 1 
       11 18995 2 1 10 CYS H    H 175.641  -1.709   8.315 1.00 . B B . 10 CYS H    1 1 
       11 18996 2 1 10 CYS HA   H 176.958   0.856   7.896 1.00 . B B . 10 CYS HA   1 1 
       11 18997 2 1 10 CYS HB2  H 176.037   0.297   5.690 1.00 . B B . 10 CYS HB2  1 1 
       11 18998 2 1 10 CYS HB3  H 174.447   0.061   6.407 1.00 . B B . 10 CYS HB3  1 1 
       11 18999 2 1 10 CYS HG   H 175.651   2.761   5.135 1.00 . B B . 10 CYS HG   1 1 
       11 19000 2 1 10 CYS N    N 176.322  -1.106   7.948 1.00 . B B . 10 CYS N    1 1 
       11 19001 2 1 10 CYS O    O 174.106   0.133   9.264 1.00 . B B . 10 CYS O    1 1 
       11 19002 2 1 10 CYS SG   S 174.992   2.361   6.212 1.00 . B B . 10 CYS SG   1 1 
       11 19003 2 1 11 ASP C    C 173.854   3.633  10.226 1.00 . B B . 11 ASP C    1 1 
       11 19004 2 1 11 ASP CA   C 174.685   2.440  10.689 1.00 . B B . 11 ASP CA   1 1 
       11 19005 2 1 11 ASP CB   C 175.602   2.858  11.839 1.00 . B B . 11 ASP CB   1 1 
       11 19006 2 1 11 ASP CG   C 176.414   1.700  12.383 1.00 . B B . 11 ASP CG   1 1 
       11 19007 2 1 11 ASP H    H 176.282   2.361   9.303 1.00 . B B . 11 ASP H    1 1 
       11 19008 2 1 11 ASP HA   H 174.017   1.665  11.036 1.00 . B B . 11 ASP HA   1 1 
       11 19009 2 1 11 ASP HB2  H 176.284   3.618  11.489 1.00 . B B . 11 ASP HB2  1 1 
       11 19010 2 1 11 ASP HB3  H 175.001   3.262  12.642 1.00 . B B . 11 ASP HB3  1 1 
       11 19011 2 1 11 ASP N    N 175.471   1.893   9.589 1.00 . B B . 11 ASP N    1 1 
       11 19012 2 1 11 ASP O    O 174.396   4.639   9.768 1.00 . B B . 11 ASP O    1 1 
       11 19013 2 1 11 ASP OD1  O 177.528   1.463  11.871 1.00 . B B . 11 ASP OD1  1 1 
       11 19014 2 1 11 ASP OD2  O 175.935   1.028  13.321 1.00 . B B . 11 ASP OD2  1 1 
       11 19015 2 1 12 GLY C    C 171.458   5.629  11.027 1.00 . B B . 12 GLY C    1 1 
       11 19016 2 1 12 GLY CA   C 171.652   4.589   9.940 1.00 . B B . 12 GLY CA   1 1 
       11 19017 2 1 12 GLY H    H 172.162   2.688  10.722 1.00 . B B . 12 GLY H    1 1 
       11 19018 2 1 12 GLY HA2  H 172.070   5.070   9.068 1.00 . B B . 12 GLY HA2  1 1 
       11 19019 2 1 12 GLY HA3  H 170.692   4.171   9.680 1.00 . B B . 12 GLY HA3  1 1 
       11 19020 2 1 12 GLY N    N 172.537   3.513  10.350 1.00 . B B . 12 GLY N    1 1 
       11 19021 2 1 12 GLY O    O 171.125   6.779  10.740 1.00 . B B . 12 GLY O    1 1 
       11 19022 2 1 13 ASP C    C 172.416   7.349  13.264 1.00 . B B . 13 ASP C    1 1 
       11 19023 2 1 13 ASP CA   C 171.508   6.131  13.409 1.00 . B B . 13 ASP CA   1 1 
       11 19024 2 1 13 ASP CB   C 171.816   5.403  14.718 1.00 . B B . 13 ASP CB   1 1 
       11 19025 2 1 13 ASP CG   C 170.902   4.216  14.948 1.00 . B B . 13 ASP CG   1 1 
       11 19026 2 1 13 ASP H    H 171.927   4.296  12.443 1.00 . B B . 13 ASP H    1 1 
       11 19027 2 1 13 ASP HA   H 170.481   6.465  13.427 1.00 . B B . 13 ASP HA   1 1 
       11 19028 2 1 13 ASP HB2  H 172.836   5.049  14.695 1.00 . B B . 13 ASP HB2  1 1 
       11 19029 2 1 13 ASP HB3  H 171.697   6.092  15.543 1.00 . B B . 13 ASP HB3  1 1 
       11 19030 2 1 13 ASP N    N 171.664   5.225  12.277 1.00 . B B . 13 ASP N    1 1 
       11 19031 2 1 13 ASP O    O 172.084   8.441  13.724 1.00 . B B . 13 ASP O    1 1 
       11 19032 2 1 13 ASP OD1  O 169.839   4.398  15.579 1.00 . B B . 13 ASP OD1  1 1 
       11 19033 2 1 13 ASP OD2  O 171.249   3.103  14.498 1.00 . B B . 13 ASP OD2  1 1 
       11 19034 2 1 14 THR C    C 174.979   8.308  10.961 1.00 . B B . 14 THR C    1 1 
       11 19035 2 1 14 THR CA   C 174.518   8.234  12.417 1.00 . B B . 14 THR CA   1 1 
       11 19036 2 1 14 THR CB   C 175.753   8.072  13.323 1.00 . B B . 14 THR CB   1 1 
       11 19037 2 1 14 THR CG2  C 175.354   8.103  14.791 1.00 . B B . 14 THR CG2  1 1 
       11 19038 2 1 14 THR H    H 173.772   6.258  12.281 1.00 . B B . 14 THR H    1 1 
       11 19039 2 1 14 THR HA   H 174.030   9.162  12.676 1.00 . B B . 14 THR HA   1 1 
       11 19040 2 1 14 THR HB   H 176.431   8.890  13.132 1.00 . B B . 14 THR HB   1 1 
       11 19041 2 1 14 THR HG1  H 177.176   6.737  13.610 1.00 . B B . 14 THR HG1  1 1 
       11 19042 2 1 14 THR HG21 H 174.665   7.297  14.995 1.00 . B B . 14 THR HG21 1 1 
       11 19043 2 1 14 THR HG22 H 174.879   9.047  15.015 1.00 . B B . 14 THR HG22 1 1 
       11 19044 2 1 14 THR HG23 H 176.234   7.988  15.406 1.00 . B B . 14 THR HG23 1 1 
       11 19045 2 1 14 THR N    N 173.563   7.151  12.623 1.00 . B B . 14 THR N    1 1 
       11 19046 2 1 14 THR O    O 175.888   9.070  10.629 1.00 . B B . 14 THR O    1 1 
       11 19047 2 1 14 THR OG1  O 176.417   6.837  13.031 1.00 . B B . 14 THR OG1  1 1 
       11 19048 2 1 15 TYR C    C 176.163   7.113   8.479 1.00 . B B . 15 TYR C    1 1 
       11 19049 2 1 15 TYR CA   C 174.700   7.503   8.680 1.00 . B B . 15 TYR CA   1 1 
       11 19050 2 1 15 TYR CB   C 174.439   8.876   8.056 1.00 . B B . 15 TYR CB   1 1 
       11 19051 2 1 15 TYR CD1  C 171.965   8.853   7.552 1.00 . B B . 15 TYR CD1  1 1 
       11 19052 2 1 15 TYR CD2  C 172.764  10.385   9.194 1.00 . B B . 15 TYR CD2  1 1 
       11 19053 2 1 15 TYR CE1  C 170.675   9.313   7.744 1.00 . B B . 15 TYR CE1  1 1 
       11 19054 2 1 15 TYR CE2  C 171.478  10.850   9.393 1.00 . B B . 15 TYR CE2  1 1 
       11 19055 2 1 15 TYR CG   C 173.029   9.380   8.271 1.00 . B B . 15 TYR CG   1 1 
       11 19056 2 1 15 TYR CZ   C 170.438  10.311   8.667 1.00 . B B . 15 TYR CZ   1 1 
       11 19057 2 1 15 TYR H    H 173.631   6.933  10.413 1.00 . B B . 15 TYR H    1 1 
       11 19058 2 1 15 TYR HA   H 174.075   6.771   8.190 1.00 . B B . 15 TYR HA   1 1 
       11 19059 2 1 15 TYR HB2  H 175.117   9.595   8.489 1.00 . B B . 15 TYR HB2  1 1 
       11 19060 2 1 15 TYR HB3  H 174.613   8.819   6.993 1.00 . B B . 15 TYR HB3  1 1 
       11 19061 2 1 15 TYR HD1  H 172.154   8.072   6.831 1.00 . B B . 15 TYR HD1  1 1 
       11 19062 2 1 15 TYR HD2  H 173.581  10.806   9.761 1.00 . B B . 15 TYR HD2  1 1 
       11 19063 2 1 15 TYR HE1  H 169.861   8.891   7.175 1.00 . B B . 15 TYR HE1  1 1 
       11 19064 2 1 15 TYR HE2  H 171.293  11.632  10.115 1.00 . B B . 15 TYR HE2  1 1 
       11 19065 2 1 15 TYR HH   H 168.553  10.027   8.919 1.00 . B B . 15 TYR HH   1 1 
       11 19066 2 1 15 TYR N    N 174.349   7.518  10.095 1.00 . B B . 15 TYR N    1 1 
       11 19067 2 1 15 TYR O    O 176.750   7.394   7.433 1.00 . B B . 15 TYR O    1 1 
       11 19068 2 1 15 TYR OH   O 169.156  10.771   8.861 1.00 . B B . 15 TYR OH   1 1 
       11 19069 2 1 16 LYS C    C 178.243   4.565   9.024 1.00 . B B . 16 LYS C    1 1 
       11 19070 2 1 16 LYS CA   C 178.140   6.038   9.407 1.00 . B B . 16 LYS CA   1 1 
       11 19071 2 1 16 LYS CB   C 178.842   6.280  10.744 1.00 . B B . 16 LYS CB   1 1 
       11 19072 2 1 16 LYS CD   C 179.635   7.933  12.462 1.00 . B B . 16 LYS CD   1 1 
       11 19073 2 1 16 LYS CE   C 179.751   9.403  12.831 1.00 . B B . 16 LYS CE   1 1 
       11 19074 2 1 16 LYS CG   C 178.911   7.746  11.138 1.00 . B B . 16 LYS CG   1 1 
       11 19075 2 1 16 LYS H    H 176.229   6.258  10.287 1.00 . B B . 16 LYS H    1 1 
       11 19076 2 1 16 LYS HA   H 178.625   6.630   8.645 1.00 . B B . 16 LYS HA   1 1 
       11 19077 2 1 16 LYS HB2  H 178.312   5.745  11.518 1.00 . B B . 16 LYS HB2  1 1 
       11 19078 2 1 16 LYS HB3  H 179.850   5.898  10.683 1.00 . B B . 16 LYS HB3  1 1 
       11 19079 2 1 16 LYS HD2  H 179.087   7.420  13.237 1.00 . B B . 16 LYS HD2  1 1 
       11 19080 2 1 16 LYS HD3  H 180.627   7.512  12.381 1.00 . B B . 16 LYS HD3  1 1 
       11 19081 2 1 16 LYS HE2  H 180.301   9.914  12.055 1.00 . B B . 16 LYS HE2  1 1 
       11 19082 2 1 16 LYS HE3  H 178.758   9.821  12.903 1.00 . B B . 16 LYS HE3  1 1 
       11 19083 2 1 16 LYS HG2  H 179.438   8.291  10.371 1.00 . B B . 16 LYS HG2  1 1 
       11 19084 2 1 16 LYS HG3  H 177.906   8.131  11.231 1.00 . B B . 16 LYS HG3  1 1 
       11 19085 2 1 16 LYS HZ1  H 179.936   9.116  14.891 1.00 . B B . 16 LYS HZ1  1 1 
       11 19086 2 1 16 LYS HZ2  H 180.519  10.609  14.353 1.00 . B B . 16 LYS HZ2  1 1 
       11 19087 2 1 16 LYS HZ3  H 181.416   9.203  14.076 1.00 . B B . 16 LYS HZ3  1 1 
       11 19088 2 1 16 LYS N    N 176.747   6.462   9.481 1.00 . B B . 16 LYS N    1 1 
       11 19089 2 1 16 LYS NZ   N 180.454   9.596  14.129 1.00 . B B . 16 LYS NZ   1 1 
       11 19090 2 1 16 LYS O    O 177.700   3.697   9.707 1.00 . B B . 16 LYS O    1 1 
       11 19091 2 1 17 CYS C    C 180.384   2.305   8.034 1.00 . B B . 17 CYS C    1 1 
       11 19092 2 1 17 CYS CA   C 179.117   2.925   7.453 1.00 . B B . 17 CYS CA   1 1 
       11 19093 2 1 17 CYS CB   C 179.175   2.899   5.925 1.00 . B B . 17 CYS CB   1 1 
       11 19094 2 1 17 CYS H    H 179.352   5.028   7.427 1.00 . B B . 17 CYS H    1 1 
       11 19095 2 1 17 CYS HA   H 178.265   2.349   7.782 1.00 . B B . 17 CYS HA   1 1 
       11 19096 2 1 17 CYS HB2  H 178.265   3.322   5.530 1.00 . B B . 17 CYS HB2  1 1 
       11 19097 2 1 17 CYS HB3  H 180.015   3.493   5.594 1.00 . B B . 17 CYS HB3  1 1 
       11 19098 2 1 17 CYS HG   H 180.421   0.678   5.780 1.00 . B B . 17 CYS HG   1 1 
       11 19099 2 1 17 CYS N    N 178.943   4.292   7.928 1.00 . B B . 17 CYS N    1 1 
       11 19100 2 1 17 CYS O    O 181.473   2.867   7.915 1.00 . B B . 17 CYS O    1 1 
       11 19101 2 1 17 CYS SG   S 179.361   1.243   5.221 1.00 . B B . 17 CYS SG   1 1 
       11 19102 2 1 18 THR C    C 181.824  -0.715   8.384 1.00 . B B . 18 THR C    1 1 
       11 19103 2 1 18 THR CA   C 181.367   0.447   9.262 1.00 . B B . 18 THR CA   1 1 
       11 19104 2 1 18 THR CB   C 181.017  -0.087  10.664 1.00 . B B . 18 THR CB   1 1 
       11 19105 2 1 18 THR CG2  C 182.233  -0.721  11.326 1.00 . B B . 18 THR CG2  1 1 
       11 19106 2 1 18 THR H    H 179.342   0.743   8.722 1.00 . B B . 18 THR H    1 1 
       11 19107 2 1 18 THR HA   H 182.179   1.153   9.360 1.00 . B B . 18 THR HA   1 1 
       11 19108 2 1 18 THR HB   H 180.248  -0.839  10.565 1.00 . B B . 18 THR HB   1 1 
       11 19109 2 1 18 THR HG1  H 181.244   1.584  11.687 1.00 . B B . 18 THR HG1  1 1 
       11 19110 2 1 18 THR HG21 H 183.031   0.005  11.383 1.00 . B B . 18 THR HG21 1 1 
       11 19111 2 1 18 THR HG22 H 182.559  -1.568  10.741 1.00 . B B . 18 THR HG22 1 1 
       11 19112 2 1 18 THR HG23 H 181.971  -1.049  12.321 1.00 . B B . 18 THR HG23 1 1 
       11 19113 2 1 18 THR N    N 180.235   1.143   8.662 1.00 . B B . 18 THR N    1 1 
       11 19114 2 1 18 THR O    O 181.042  -1.263   7.608 1.00 . B B . 18 THR O    1 1 
       11 19115 2 1 18 THR OG1  O 180.527   0.979  11.486 1.00 . B B . 18 THR OG1  1 1 
       11 19116 2 1 19 ALA C    C 184.651  -2.991   8.552 1.00 . B B . 19 ALA C    1 1 
       11 19117 2 1 19 ALA CA   C 183.654  -2.180   7.731 1.00 . B B . 19 ALA CA   1 1 
       11 19118 2 1 19 ALA CB   C 184.318  -1.643   6.472 1.00 . B B . 19 ALA CB   1 1 
       11 19119 2 1 19 ALA H    H 183.668  -0.610   9.149 1.00 . B B . 19 ALA H    1 1 
       11 19120 2 1 19 ALA HA   H 182.840  -2.825   7.432 1.00 . B B . 19 ALA HA   1 1 
       11 19121 2 1 19 ALA HB1  H 183.616  -1.029   5.929 1.00 . B B . 19 ALA HB1  1 1 
       11 19122 2 1 19 ALA HB2  H 184.631  -2.469   5.851 1.00 . B B . 19 ALA HB2  1 1 
       11 19123 2 1 19 ALA HB3  H 185.179  -1.051   6.745 1.00 . B B . 19 ALA HB3  1 1 
       11 19124 2 1 19 ALA N    N 183.094  -1.085   8.513 1.00 . B B . 19 ALA N    1 1 
       11 19125 2 1 19 ALA O    O 185.291  -2.468   9.463 1.00 . B B . 19 ALA O    1 1 
       11 19126 2 1 20 TYR C    C 186.828  -5.609   8.007 1.00 . B B . 20 TYR C    1 1 
       11 19127 2 1 20 TYR CA   C 185.697  -5.158   8.926 1.00 . B B . 20 TYR CA   1 1 
       11 19128 2 1 20 TYR CB   C 184.951  -6.377   9.473 1.00 . B B . 20 TYR CB   1 1 
       11 19129 2 1 20 TYR CD1  C 182.593  -5.766  10.138 1.00 . B B . 20 TYR CD1  1 1 
       11 19130 2 1 20 TYR CD2  C 184.230  -5.973  11.858 1.00 . B B . 20 TYR CD2  1 1 
       11 19131 2 1 20 TYR CE1  C 181.634  -5.451  11.083 1.00 . B B . 20 TYR CE1  1 1 
       11 19132 2 1 20 TYR CE2  C 183.277  -5.659  12.809 1.00 . B B . 20 TYR CE2  1 1 
       11 19133 2 1 20 TYR CG   C 183.905  -6.032  10.509 1.00 . B B . 20 TYR CG   1 1 
       11 19134 2 1 20 TYR CZ   C 181.981  -5.398  12.416 1.00 . B B . 20 TYR CZ   1 1 
       11 19135 2 1 20 TYR H    H 184.237  -4.632   7.487 1.00 . B B . 20 TYR H    1 1 
       11 19136 2 1 20 TYR HA   H 186.120  -4.606   9.753 1.00 . B B . 20 TYR HA   1 1 
       11 19137 2 1 20 TYR HB2  H 184.455  -6.881   8.657 1.00 . B B . 20 TYR HB2  1 1 
       11 19138 2 1 20 TYR HB3  H 185.661  -7.051   9.928 1.00 . B B . 20 TYR HB3  1 1 
       11 19139 2 1 20 TYR HD1  H 182.323  -5.807   9.093 1.00 . B B . 20 TYR HD1  1 1 
       11 19140 2 1 20 TYR HD2  H 185.246  -6.177  12.163 1.00 . B B . 20 TYR HD2  1 1 
       11 19141 2 1 20 TYR HE1  H 180.619  -5.246  10.775 1.00 . B B . 20 TYR HE1  1 1 
       11 19142 2 1 20 TYR HE2  H 183.550  -5.618  13.854 1.00 . B B . 20 TYR HE2  1 1 
       11 19143 2 1 20 TYR HH   H 181.393  -4.450  13.982 1.00 . B B . 20 TYR HH   1 1 
       11 19144 2 1 20 TYR N    N 184.776  -4.273   8.222 1.00 . B B . 20 TYR N    1 1 
       11 19145 2 1 20 TYR O    O 186.602  -6.330   7.035 1.00 . B B . 20 TYR O    1 1 
       11 19146 2 1 20 TYR OH   O 181.030  -5.085  13.360 1.00 . B B . 20 TYR OH   1 1 
       11 19147 2 1 21 LEU C    C 189.731  -6.918   7.902 1.00 . B B . 21 LEU C    1 1 
       11 19148 2 1 21 LEU CA   C 189.212  -5.534   7.524 1.00 . B B . 21 LEU CA   1 1 
       11 19149 2 1 21 LEU CB   C 190.322  -4.497   7.712 1.00 . B B . 21 LEU CB   1 1 
       11 19150 2 1 21 LEU CD1  C 191.129  -2.131   7.529 1.00 . B B . 21 LEU CD1  1 1 
       11 19151 2 1 21 LEU CD2  C 189.487  -3.023   5.866 1.00 . B B . 21 LEU CD2  1 1 
       11 19152 2 1 21 LEU CG   C 189.949  -3.069   7.315 1.00 . B B . 21 LEU CG   1 1 
       11 19153 2 1 21 LEU H    H 188.162  -4.606   9.109 1.00 . B B . 21 LEU H    1 1 
       11 19154 2 1 21 LEU HA   H 188.915  -5.546   6.486 1.00 . B B . 21 LEU HA   1 1 
       11 19155 2 1 21 LEU HB2  H 190.611  -4.495   8.753 1.00 . B B . 21 LEU HB2  1 1 
       11 19156 2 1 21 LEU HB3  H 191.173  -4.801   7.121 1.00 . B B . 21 LEU HB3  1 1 
       11 19157 2 1 21 LEU HD11 H 190.849  -1.129   7.241 1.00 . B B . 21 LEU HD11 1 1 
       11 19158 2 1 21 LEU HD12 H 191.963  -2.460   6.927 1.00 . B B . 21 LEU HD12 1 1 
       11 19159 2 1 21 LEU HD13 H 191.411  -2.142   8.572 1.00 . B B . 21 LEU HD13 1 1 
       11 19160 2 1 21 LEU HD21 H 189.225  -2.009   5.603 1.00 . B B . 21 LEU HD21 1 1 
       11 19161 2 1 21 LEU HD22 H 188.624  -3.661   5.743 1.00 . B B . 21 LEU HD22 1 1 
       11 19162 2 1 21 LEU HD23 H 190.283  -3.367   5.223 1.00 . B B . 21 LEU HD23 1 1 
       11 19163 2 1 21 LEU HG   H 189.135  -2.729   7.938 1.00 . B B . 21 LEU HG   1 1 
       11 19164 2 1 21 LEU N    N 188.045  -5.177   8.321 1.00 . B B . 21 LEU N    1 1 
       11 19165 2 1 21 LEU O    O 189.573  -7.362   9.038 1.00 . B B . 21 LEU O    1 1 
       11 19166 2 1 22 ASP C    C 192.389  -8.853   7.497 1.00 . B B . 22 ASP C    1 1 
       11 19167 2 1 22 ASP CA   C 190.897  -8.926   7.172 1.00 . B B . 22 ASP CA   1 1 
       11 19168 2 1 22 ASP CB   C 190.672  -9.811   5.944 1.00 . B B . 22 ASP CB   1 1 
       11 19169 2 1 22 ASP CG   C 191.115 -11.243   6.171 1.00 . B B . 22 ASP CG   1 1 
       11 19170 2 1 22 ASP H    H 190.442  -7.188   6.053 1.00 . B B . 22 ASP H    1 1 
       11 19171 2 1 22 ASP HA   H 190.377  -9.356   8.014 1.00 . B B . 22 ASP HA   1 1 
       11 19172 2 1 22 ASP HB2  H 189.621  -9.813   5.698 1.00 . B B . 22 ASP HB2  1 1 
       11 19173 2 1 22 ASP HB3  H 191.231  -9.408   5.111 1.00 . B B . 22 ASP HB3  1 1 
       11 19174 2 1 22 ASP N    N 190.351  -7.595   6.940 1.00 . B B . 22 ASP N    1 1 
       11 19175 2 1 22 ASP O    O 193.107  -9.846   7.389 1.00 . B B . 22 ASP O    1 1 
       11 19176 2 1 22 ASP OD1  O 190.309 -12.035   6.706 1.00 . B B . 22 ASP OD1  1 1 
       11 19177 2 1 22 ASP OD2  O 192.264 -11.573   5.813 1.00 . B B . 22 ASP OD2  1 1 
       11 19178 2 1 23 TYR C    C 194.537  -7.925   9.669 1.00 . B B . 23 TYR C    1 1 
       11 19179 2 1 23 TYR CA   C 194.251  -7.470   8.242 1.00 . B B . 23 TYR CA   1 1 
       11 19180 2 1 23 TYR CB   C 194.625  -5.995   8.078 1.00 . B B . 23 TYR CB   1 1 
       11 19181 2 1 23 TYR CD1  C 197.070  -5.848   7.471 1.00 . B B . 23 TYR CD1  1 1 
       11 19182 2 1 23 TYR CD2  C 196.422  -5.242   9.683 1.00 . B B . 23 TYR CD2  1 1 
       11 19183 2 1 23 TYR CE1  C 198.389  -5.568   7.777 1.00 . B B . 23 TYR CE1  1 1 
       11 19184 2 1 23 TYR CE2  C 197.737  -4.960   9.997 1.00 . B B . 23 TYR CE2  1 1 
       11 19185 2 1 23 TYR CG   C 196.066  -5.690   8.417 1.00 . B B . 23 TYR CG   1 1 
       11 19186 2 1 23 TYR CZ   C 198.716  -5.125   9.041 1.00 . B B . 23 TYR CZ   1 1 
       11 19187 2 1 23 TYR H    H 192.227  -6.917   7.979 1.00 . B B . 23 TYR H    1 1 
       11 19188 2 1 23 TYR HA   H 194.844  -8.060   7.561 1.00 . B B . 23 TYR HA   1 1 
       11 19189 2 1 23 TYR HB2  H 194.457  -5.700   7.053 1.00 . B B . 23 TYR HB2  1 1 
       11 19190 2 1 23 TYR HB3  H 193.997  -5.399   8.725 1.00 . B B . 23 TYR HB3  1 1 
       11 19191 2 1 23 TYR HD1  H 196.811  -6.194   6.481 1.00 . B B . 23 TYR HD1  1 1 
       11 19192 2 1 23 TYR HD2  H 195.652  -5.114  10.430 1.00 . B B . 23 TYR HD2  1 1 
       11 19193 2 1 23 TYR HE1  H 199.156  -5.697   7.028 1.00 . B B . 23 TYR HE1  1 1 
       11 19194 2 1 23 TYR HE2  H 197.993  -4.612  10.986 1.00 . B B . 23 TYR HE2  1 1 
       11 19195 2 1 23 TYR HH   H 200.244  -5.221  10.206 1.00 . B B . 23 TYR HH   1 1 
       11 19196 2 1 23 TYR N    N 192.847  -7.671   7.903 1.00 . B B . 23 TYR N    1 1 
       11 19197 2 1 23 TYR O    O 193.733  -7.706  10.574 1.00 . B B . 23 TYR O    1 1 
       11 19198 2 1 23 TYR OH   O 200.028  -4.845   9.349 1.00 . B B . 23 TYR OH   1 1 
       11 19199 2 1 24 GLY C    C 195.108 -10.095  11.706 1.00 . B B . 24 GLY C    1 1 
       11 19200 2 1 24 GLY CA   C 196.059  -9.039  11.181 1.00 . B B . 24 GLY CA   1 1 
       11 19201 2 1 24 GLY H    H 196.289  -8.708   9.102 1.00 . B B . 24 GLY H    1 1 
       11 19202 2 1 24 GLY HA2  H 197.054  -9.457  11.134 1.00 . B B . 24 GLY HA2  1 1 
       11 19203 2 1 24 GLY HA3  H 196.065  -8.203  11.865 1.00 . B B . 24 GLY HA3  1 1 
       11 19204 2 1 24 GLY N    N 195.688  -8.562   9.862 1.00 . B B . 24 GLY N    1 1 
       11 19205 2 1 24 GLY O    O 194.895 -11.123  11.063 1.00 . B B . 24 GLY O    1 1 
       11 19206 2 1 25 ASP C    C 192.190 -10.583  12.941 1.00 . B B . 25 ASP C    1 1 
       11 19207 2 1 25 ASP CA   C 193.600 -10.781  13.489 1.00 . B B . 25 ASP CA   1 1 
       11 19208 2 1 25 ASP CB   C 193.595 -10.612  15.010 1.00 . B B . 25 ASP CB   1 1 
       11 19209 2 1 25 ASP CG   C 194.959 -10.858  15.623 1.00 . B B . 25 ASP CG   1 1 
       11 19210 2 1 25 ASP H    H 194.743  -9.006  13.342 1.00 . B B . 25 ASP H    1 1 
       11 19211 2 1 25 ASP HA   H 193.930 -11.780  13.249 1.00 . B B . 25 ASP HA   1 1 
       11 19212 2 1 25 ASP HB2  H 193.288  -9.605  15.253 1.00 . B B . 25 ASP HB2  1 1 
       11 19213 2 1 25 ASP HB3  H 192.894 -11.312  15.442 1.00 . B B . 25 ASP HB3  1 1 
       11 19214 2 1 25 ASP N    N 194.534  -9.843  12.878 1.00 . B B . 25 ASP N    1 1 
       11 19215 2 1 25 ASP O    O 191.402 -11.526  12.874 1.00 . B B . 25 ASP O    1 1 
       11 19216 2 1 25 ASP OD1  O 195.738  -9.889  15.748 1.00 . B B . 25 ASP OD1  1 1 
       11 19217 2 1 25 ASP OD2  O 195.250 -12.019  15.980 1.00 . B B . 25 ASP OD2  1 1 
       11 19218 2 1 26 GLY C    C 189.763  -8.136  12.910 1.00 . B B . 26 GLY C    1 1 
       11 19219 2 1 26 GLY CA   C 190.566  -9.054  12.009 1.00 . B B . 26 GLY CA   1 1 
       11 19220 2 1 26 GLY H    H 192.549  -8.640  12.622 1.00 . B B . 26 GLY H    1 1 
       11 19221 2 1 26 GLY HA2  H 190.682  -8.581  11.044 1.00 . B B . 26 GLY HA2  1 1 
       11 19222 2 1 26 GLY HA3  H 190.023  -9.978  11.880 1.00 . B B . 26 GLY HA3  1 1 
       11 19223 2 1 26 GLY N    N 191.880  -9.353  12.547 1.00 . B B . 26 GLY N    1 1 
       11 19224 2 1 26 GLY O    O 188.533  -8.178  12.913 1.00 . B B . 26 GLY O    1 1 
       11 19225 2 1 27 LYS C    C 189.686  -4.988  13.957 1.00 . B B . 27 LYS C    1 1 
       11 19226 2 1 27 LYS CA   C 189.807  -6.373  14.587 1.00 . B B . 27 LYS CA   1 1 
       11 19227 2 1 27 LYS CB   C 190.581  -6.281  15.903 1.00 . B B . 27 LYS CB   1 1 
       11 19228 2 1 27 LYS CD   C 191.444  -7.456  17.949 1.00 . B B . 27 LYS CD   1 1 
       11 19229 2 1 27 LYS CE   C 191.537  -8.779  18.692 1.00 . B B . 27 LYS CE   1 1 
       11 19230 2 1 27 LYS CG   C 190.678  -7.604  16.644 1.00 . B B . 27 LYS CG   1 1 
       11 19231 2 1 27 LYS H    H 191.440  -7.318  13.630 1.00 . B B . 27 LYS H    1 1 
       11 19232 2 1 27 LYS HA   H 188.815  -6.749  14.789 1.00 . B B . 27 LYS HA   1 1 
       11 19233 2 1 27 LYS HB2  H 191.583  -5.936  15.694 1.00 . B B . 27 LYS HB2  1 1 
       11 19234 2 1 27 LYS HB3  H 190.090  -5.567  16.548 1.00 . B B . 27 LYS HB3  1 1 
       11 19235 2 1 27 LYS HD2  H 192.442  -7.106  17.732 1.00 . B B . 27 LYS HD2  1 1 
       11 19236 2 1 27 LYS HD3  H 190.936  -6.737  18.574 1.00 . B B . 27 LYS HD3  1 1 
       11 19237 2 1 27 LYS HE2  H 190.538  -9.131  18.903 1.00 . B B . 27 LYS HE2  1 1 
       11 19238 2 1 27 LYS HE3  H 192.045  -9.496  18.063 1.00 . B B . 27 LYS HE3  1 1 
       11 19239 2 1 27 LYS HG2  H 189.681  -7.958  16.862 1.00 . B B . 27 LYS HG2  1 1 
       11 19240 2 1 27 LYS HG3  H 191.188  -8.321  16.017 1.00 . B B . 27 LYS HG3  1 1 
       11 19241 2 1 27 LYS HZ1  H 192.334  -9.565  20.456 1.00 . B B . 27 LYS HZ1  1 1 
       11 19242 2 1 27 LYS HZ2  H 191.804  -7.966  20.597 1.00 . B B . 27 LYS HZ2  1 1 
       11 19243 2 1 27 LYS HZ3  H 193.250  -8.308  19.791 1.00 . B B . 27 LYS HZ3  1 1 
       11 19244 2 1 27 LYS N    N 190.461  -7.304  13.678 1.00 . B B . 27 LYS N    1 1 
       11 19245 2 1 27 LYS NZ   N 192.283  -8.646  19.974 1.00 . B B . 27 LYS NZ   1 1 
       11 19246 2 1 27 LYS O    O 188.766  -4.232  14.268 1.00 . B B . 27 LYS O    1 1 
       11 19247 2 1 28 TRP C    C 189.316  -3.152  11.636 1.00 . B B . 28 TRP C    1 1 
       11 19248 2 1 28 TRP CA   C 190.620  -3.367  12.398 1.00 . B B . 28 TRP CA   1 1 
       11 19249 2 1 28 TRP CB   C 191.807  -3.266  11.439 1.00 . B B . 28 TRP CB   1 1 
       11 19250 2 1 28 TRP CD1  C 193.808  -4.586  12.344 1.00 . B B . 28 TRP CD1  1 1 
       11 19251 2 1 28 TRP CD2  C 193.949  -2.374  12.661 1.00 . B B . 28 TRP CD2  1 1 
       11 19252 2 1 28 TRP CE2  C 195.100  -2.980  13.200 1.00 . B B . 28 TRP CE2  1 1 
       11 19253 2 1 28 TRP CE3  C 193.816  -0.985  12.743 1.00 . B B . 28 TRP CE3  1 1 
       11 19254 2 1 28 TRP CG   C 193.134  -3.421  12.118 1.00 . B B . 28 TRP CG   1 1 
       11 19255 2 1 28 TRP CH2  C 195.955  -0.886  13.877 1.00 . B B . 28 TRP CH2  1 1 
       11 19256 2 1 28 TRP CZ2  C 196.112  -2.243  13.810 1.00 . B B . 28 TRP CZ2  1 1 
       11 19257 2 1 28 TRP CZ3  C 194.821  -0.256  13.350 1.00 . B B . 28 TRP CZ3  1 1 
       11 19258 2 1 28 TRP H    H 191.332  -5.305  12.865 1.00 . B B . 28 TRP H    1 1 
       11 19259 2 1 28 TRP HA   H 190.711  -2.601  13.153 1.00 . B B . 28 TRP HA   1 1 
       11 19260 2 1 28 TRP HB2  H 191.724  -4.038  10.690 1.00 . B B . 28 TRP HB2  1 1 
       11 19261 2 1 28 TRP HB3  H 191.790  -2.299  10.957 1.00 . B B . 28 TRP HB3  1 1 
       11 19262 2 1 28 TRP HD1  H 193.449  -5.562  12.050 1.00 . B B . 28 TRP HD1  1 1 
       11 19263 2 1 28 TRP HE1  H 195.648  -5.004  13.265 1.00 . B B . 28 TRP HE1  1 1 
       11 19264 2 1 28 TRP HE3  H 192.949  -0.483  12.343 1.00 . B B . 28 TRP HE3  1 1 
       11 19265 2 1 28 TRP HH2  H 196.715  -0.276  14.343 1.00 . B B . 28 TRP HH2  1 1 
       11 19266 2 1 28 TRP HZ2  H 196.993  -2.713  14.222 1.00 . B B . 28 TRP HZ2  1 1 
       11 19267 2 1 28 TRP HZ3  H 194.736   0.819  13.423 1.00 . B B . 28 TRP HZ3  1 1 
       11 19268 2 1 28 TRP N    N 190.622  -4.661  13.071 1.00 . B B . 28 TRP N    1 1 
       11 19269 2 1 28 TRP NE1  N 194.990  -4.330  12.993 1.00 . B B . 28 TRP NE1  1 1 
       11 19270 2 1 28 TRP O    O 188.817  -4.062  10.971 1.00 . B B . 28 TRP O    1 1 
       11 19271 2 1 29 VAL C    C 187.563  -0.199  10.489 1.00 . B B . 29 VAL C    1 1 
       11 19272 2 1 29 VAL CA   C 187.524  -1.614  11.056 1.00 . B B . 29 VAL CA   1 1 
       11 19273 2 1 29 VAL CB   C 186.315  -1.742  12.004 1.00 . B B . 29 VAL CB   1 1 
       11 19274 2 1 29 VAL CG1  C 186.148  -3.183  12.464 1.00 . B B . 29 VAL CG1  1 1 
       11 19275 2 1 29 VAL CG2  C 186.470  -0.810  13.197 1.00 . B B . 29 VAL CG2  1 1 
       11 19276 2 1 29 VAL H    H 189.215  -1.263  12.279 1.00 . B B . 29 VAL H    1 1 
       11 19277 2 1 29 VAL HA   H 187.392  -2.313  10.243 1.00 . B B . 29 VAL HA   1 1 
       11 19278 2 1 29 VAL HB   H 185.426  -1.456  11.462 1.00 . B B . 29 VAL HB   1 1 
       11 19279 2 1 29 VAL HG11 H 185.302  -3.251  13.132 1.00 . B B . 29 VAL HG11 1 1 
       11 19280 2 1 29 VAL HG12 H 187.041  -3.502  12.980 1.00 . B B . 29 VAL HG12 1 1 
       11 19281 2 1 29 VAL HG13 H 185.982  -3.817  11.606 1.00 . B B . 29 VAL HG13 1 1 
       11 19282 2 1 29 VAL HG21 H 186.534   0.211  12.849 1.00 . B B . 29 VAL HG21 1 1 
       11 19283 2 1 29 VAL HG22 H 187.370  -1.063  13.737 1.00 . B B . 29 VAL HG22 1 1 
       11 19284 2 1 29 VAL HG23 H 185.616  -0.917  13.850 1.00 . B B . 29 VAL HG23 1 1 
       11 19285 2 1 29 VAL N    N 188.769  -1.946  11.736 1.00 . B B . 29 VAL N    1 1 
       11 19286 2 1 29 VAL O    O 188.109   0.713  11.109 1.00 . B B . 29 VAL O    1 1 
       11 19287 2 1 30 ALA C    C 185.591   1.947   8.834 1.00 . B B . 30 ALA C    1 1 
       11 19288 2 1 30 ALA CA   C 186.950   1.279   8.656 1.00 . B B . 30 ALA CA   1 1 
       11 19289 2 1 30 ALA CB   C 187.280   1.138   7.177 1.00 . B B . 30 ALA CB   1 1 
       11 19290 2 1 30 ALA H    H 186.564  -0.791   8.863 1.00 . B B . 30 ALA H    1 1 
       11 19291 2 1 30 ALA HA   H 187.707   1.898   9.112 1.00 . B B . 30 ALA HA   1 1 
       11 19292 2 1 30 ALA HB1  H 188.242   0.662   7.067 1.00 . B B . 30 ALA HB1  1 1 
       11 19293 2 1 30 ALA HB2  H 187.307   2.116   6.720 1.00 . B B . 30 ALA HB2  1 1 
       11 19294 2 1 30 ALA HB3  H 186.523   0.537   6.695 1.00 . B B . 30 ALA HB3  1 1 
       11 19295 2 1 30 ALA N    N 186.982  -0.025   9.307 1.00 . B B . 30 ALA N    1 1 
       11 19296 2 1 30 ALA O    O 184.578   1.274   9.030 1.00 . B B . 30 ALA O    1 1 
       11 19297 2 1 31 GLN C    C 184.377   5.319   8.106 1.00 . B B . 31 GLN C    1 1 
       11 19298 2 1 31 GLN CA   C 184.337   4.030   8.921 1.00 . B B . 31 GLN CA   1 1 
       11 19299 2 1 31 GLN CB   C 184.092   4.353  10.396 1.00 . B B . 31 GLN CB   1 1 
       11 19300 2 1 31 GLN CD   C 183.500   3.474  12.689 1.00 . B B . 31 GLN CD   1 1 
       11 19301 2 1 31 GLN CG   C 183.845   3.123  11.254 1.00 . B B . 31 GLN CG   1 1 
       11 19302 2 1 31 GLN H    H 186.412   3.756   8.608 1.00 . B B . 31 GLN H    1 1 
       11 19303 2 1 31 GLN HA   H 183.528   3.415   8.558 1.00 . B B . 31 GLN HA   1 1 
       11 19304 2 1 31 GLN HB2  H 184.955   4.871  10.788 1.00 . B B . 31 GLN HB2  1 1 
       11 19305 2 1 31 GLN HB3  H 183.230   4.999  10.473 1.00 . B B . 31 GLN HB3  1 1 
       11 19306 2 1 31 GLN HE21 H 184.303   1.769  13.324 1.00 . B B . 31 GLN HE21 1 1 
       11 19307 2 1 31 GLN HE22 H 183.637   2.789  14.550 1.00 . B B . 31 GLN HE22 1 1 
       11 19308 2 1 31 GLN HG2  H 183.025   2.563  10.831 1.00 . B B . 31 GLN HG2  1 1 
       11 19309 2 1 31 GLN HG3  H 184.736   2.513  11.252 1.00 . B B . 31 GLN HG3  1 1 
       11 19310 2 1 31 GLN N    N 185.574   3.274   8.766 1.00 . B B . 31 GLN N    1 1 
       11 19311 2 1 31 GLN NE2  N 183.849   2.588  13.615 1.00 . B B . 31 GLN NE2  1 1 
       11 19312 2 1 31 GLN O    O 185.429   5.940   7.958 1.00 . B B . 31 GLN O    1 1 
       11 19313 2 1 31 GLN OE1  O 182.927   4.528  12.962 1.00 . B B . 31 GLN OE1  1 1 
       11 19314 2 1 32 TRP C    C 181.673   7.402   6.693 1.00 . B B . 32 TRP C    1 1 
       11 19315 2 1 32 TRP CA   C 183.120   6.928   6.777 1.00 . B B . 32 TRP CA   1 1 
       11 19316 2 1 32 TRP CB   C 183.674   6.685   5.372 1.00 . B B . 32 TRP CB   1 1 
       11 19317 2 1 32 TRP CD1  C 181.931   5.713   3.765 1.00 . B B . 32 TRP CD1  1 1 
       11 19318 2 1 32 TRP CD2  C 183.259   4.182   4.716 1.00 . B B . 32 TRP CD2  1 1 
       11 19319 2 1 32 TRP CE2  C 182.353   3.523   3.863 1.00 . B B . 32 TRP CE2  1 1 
       11 19320 2 1 32 TRP CE3  C 184.193   3.421   5.424 1.00 . B B . 32 TRP CE3  1 1 
       11 19321 2 1 32 TRP CG   C 182.972   5.583   4.639 1.00 . B B . 32 TRP CG   1 1 
       11 19322 2 1 32 TRP CH2  C 183.282   1.420   4.403 1.00 . B B . 32 TRP CH2  1 1 
       11 19323 2 1 32 TRP CZ2  C 182.355   2.140   3.699 1.00 . B B . 32 TRP CZ2  1 1 
       11 19324 2 1 32 TRP CZ3  C 184.195   2.048   5.260 1.00 . B B . 32 TRP CZ3  1 1 
       11 19325 2 1 32 TRP H    H 182.418   5.174   7.733 1.00 . B B . 32 TRP H    1 1 
       11 19326 2 1 32 TRP HA   H 183.710   7.693   7.259 1.00 . B B . 32 TRP HA   1 1 
       11 19327 2 1 32 TRP HB2  H 183.572   7.589   4.791 1.00 . B B . 32 TRP HB2  1 1 
       11 19328 2 1 32 TRP HB3  H 184.720   6.425   5.445 1.00 . B B . 32 TRP HB3  1 1 
       11 19329 2 1 32 TRP HD1  H 181.479   6.656   3.493 1.00 . B B . 32 TRP HD1  1 1 
       11 19330 2 1 32 TRP HE1  H 180.829   4.311   2.655 1.00 . B B . 32 TRP HE1  1 1 
       11 19331 2 1 32 TRP HE3  H 184.906   3.887   6.089 1.00 . B B . 32 TRP HE3  1 1 
       11 19332 2 1 32 TRP HH2  H 183.319   0.345   4.307 1.00 . B B . 32 TRP HH2  1 1 
       11 19333 2 1 32 TRP HZ2  H 181.659   1.641   3.043 1.00 . B B . 32 TRP HZ2  1 1 
       11 19334 2 1 32 TRP HZ3  H 184.910   1.444   5.799 1.00 . B B . 32 TRP HZ3  1 1 
       11 19335 2 1 32 TRP N    N 183.222   5.713   7.579 1.00 . B B . 32 TRP N    1 1 
       11 19336 2 1 32 TRP NE1  N 181.553   4.479   3.294 1.00 . B B . 32 TRP NE1  1 1 
       11 19337 2 1 32 TRP O    O 180.765   6.614   6.428 1.00 . B B . 32 TRP O    1 1 
       11 19338 2 1 33 ASP C    C 179.490   9.061   5.500 1.00 . B B . 33 ASP C    1 1 
       11 19339 2 1 33 ASP CA   C 180.128   9.275   6.868 1.00 . B B . 33 ASP CA   1 1 
       11 19340 2 1 33 ASP CB   C 180.186  10.771   7.187 1.00 . B B . 33 ASP CB   1 1 
       11 19341 2 1 33 ASP CG   C 180.750  11.046   8.567 1.00 . B B . 33 ASP CG   1 1 
       11 19342 2 1 33 ASP H    H 182.230   9.274   7.124 1.00 . B B . 33 ASP H    1 1 
       11 19343 2 1 33 ASP HA   H 179.525   8.781   7.615 1.00 . B B . 33 ASP HA   1 1 
       11 19344 2 1 33 ASP HB2  H 180.813  11.264   6.458 1.00 . B B . 33 ASP HB2  1 1 
       11 19345 2 1 33 ASP HB3  H 179.189  11.182   7.136 1.00 . B B . 33 ASP HB3  1 1 
       11 19346 2 1 33 ASP N    N 181.466   8.696   6.919 1.00 . B B . 33 ASP N    1 1 
       11 19347 2 1 33 ASP O    O 180.184   8.978   4.487 1.00 . B B . 33 ASP O    1 1 
       11 19348 2 1 33 ASP OD1  O 181.982  11.213   8.682 1.00 . B B . 33 ASP OD1  1 1 
       11 19349 2 1 33 ASP OD2  O 179.958  11.097   9.532 1.00 . B B . 33 ASP OD2  1 1 
       11 19350 2 1 34 THR C    C 176.027   9.352   4.319 1.00 . B B . 34 THR C    1 1 
       11 19351 2 1 34 THR CA   C 177.433   8.766   4.235 1.00 . B B . 34 THR CA   1 1 
       11 19352 2 1 34 THR CB   C 177.329   7.271   3.882 1.00 . B B . 34 THR CB   1 1 
       11 19353 2 1 34 THR CG2  C 178.710   6.662   3.691 1.00 . B B . 34 THR CG2  1 1 
       11 19354 2 1 34 THR H    H 177.666   9.046   6.319 1.00 . B B . 34 THR H    1 1 
       11 19355 2 1 34 THR HA   H 177.973   9.265   3.443 1.00 . B B . 34 THR HA   1 1 
       11 19356 2 1 34 THR HB   H 176.777   7.171   2.959 1.00 . B B . 34 THR HB   1 1 
       11 19357 2 1 34 THR HG1  H 175.897   6.084   4.541 1.00 . B B . 34 THR HG1  1 1 
       11 19358 2 1 34 THR HG21 H 179.232   7.192   2.907 1.00 . B B . 34 THR HG21 1 1 
       11 19359 2 1 34 THR HG22 H 178.609   5.622   3.416 1.00 . B B . 34 THR HG22 1 1 
       11 19360 2 1 34 THR HG23 H 179.268   6.738   4.612 1.00 . B B . 34 THR HG23 1 1 
       11 19361 2 1 34 THR N    N 178.164   8.971   5.478 1.00 . B B . 34 THR N    1 1 
       11 19362 2 1 34 THR O    O 175.644   9.929   5.337 1.00 . B B . 34 THR O    1 1 
       11 19363 2 1 34 THR OG1  O 176.633   6.569   4.921 1.00 . B B . 34 THR OG1  1 1 
       11 19364 2 1 35 ALA C    C 172.900   8.574   2.991 1.00 . B B . 35 ALA C    1 1 
       11 19365 2 1 35 ALA CA   C 173.899   9.708   3.193 1.00 . B B . 35 ALA CA   1 1 
       11 19366 2 1 35 ALA CB   C 173.760  10.738   2.082 1.00 . B B . 35 ALA CB   1 1 
       11 19367 2 1 35 ALA H    H 175.627   8.729   2.463 1.00 . B B . 35 ALA H    1 1 
       11 19368 2 1 35 ALA HA   H 173.690  10.196   4.134 1.00 . B B . 35 ALA HA   1 1 
       11 19369 2 1 35 ALA HB1  H 173.972  10.272   1.131 1.00 . B B . 35 ALA HB1  1 1 
       11 19370 2 1 35 ALA HB2  H 174.456  11.546   2.251 1.00 . B B . 35 ALA HB2  1 1 
       11 19371 2 1 35 ALA HB3  H 172.752  11.126   2.075 1.00 . B B . 35 ALA HB3  1 1 
       11 19372 2 1 35 ALA N    N 175.264   9.198   3.243 1.00 . B B . 35 ALA N    1 1 
       11 19373 2 1 35 ALA O    O 173.023   7.785   2.054 1.00 . B B . 35 ALA O    1 1 
       11 19374 2 1 36 VAL C    C 169.491   8.062   3.806 1.00 . B B . 36 VAL C    1 1 
       11 19375 2 1 36 VAL CA   C 170.892   7.459   3.791 1.00 . B B . 36 VAL CA   1 1 
       11 19376 2 1 36 VAL CB   C 171.020   6.454   4.953 1.00 . B B . 36 VAL CB   1 1 
       11 19377 2 1 36 VAL CG1  C 170.030   5.311   4.786 1.00 . B B . 36 VAL CG1  1 1 
       11 19378 2 1 36 VAL CG2  C 172.444   5.927   5.047 1.00 . B B . 36 VAL CG2  1 1 
       11 19379 2 1 36 VAL H    H 171.863   9.157   4.598 1.00 . B B . 36 VAL H    1 1 
       11 19380 2 1 36 VAL HA   H 171.034   6.925   2.863 1.00 . B B . 36 VAL HA   1 1 
       11 19381 2 1 36 VAL HB   H 170.788   6.968   5.873 1.00 . B B . 36 VAL HB   1 1 
       11 19382 2 1 36 VAL HG11 H 169.024   5.704   4.775 1.00 . B B . 36 VAL HG11 1 1 
       11 19383 2 1 36 VAL HG12 H 170.138   4.619   5.607 1.00 . B B . 36 VAL HG12 1 1 
       11 19384 2 1 36 VAL HG13 H 170.226   4.797   3.856 1.00 . B B . 36 VAL HG13 1 1 
       11 19385 2 1 36 VAL HG21 H 172.707   5.434   4.122 1.00 . B B . 36 VAL HG21 1 1 
       11 19386 2 1 36 VAL HG22 H 172.514   5.223   5.863 1.00 . B B . 36 VAL HG22 1 1 
       11 19387 2 1 36 VAL HG23 H 173.121   6.749   5.221 1.00 . B B . 36 VAL HG23 1 1 
       11 19388 2 1 36 VAL N    N 171.910   8.499   3.874 1.00 . B B . 36 VAL N    1 1 
       11 19389 2 1 36 VAL O    O 169.188   8.933   4.620 1.00 . B B . 36 VAL O    1 1 
       11 19390 2 1 37 PHE C    C 166.328   6.976   2.347 1.00 . B B . 37 PHE C    1 1 
       11 19391 2 1 37 PHE CA   C 167.272   8.083   2.805 1.00 . B B . 37 PHE CA   1 1 
       11 19392 2 1 37 PHE CB   C 167.197   9.267   1.841 1.00 . B B . 37 PHE CB   1 1 
       11 19393 2 1 37 PHE CD1  C 166.692   8.472  -0.484 1.00 . B B . 37 PHE CD1  1 1 
       11 19394 2 1 37 PHE CD2  C 168.940   9.066   0.046 1.00 . B B . 37 PHE CD2  1 1 
       11 19395 2 1 37 PHE CE1  C 167.076   8.158  -1.774 1.00 . B B . 37 PHE CE1  1 1 
       11 19396 2 1 37 PHE CE2  C 169.330   8.755  -1.243 1.00 . B B . 37 PHE CE2  1 1 
       11 19397 2 1 37 PHE CG   C 167.619   8.928   0.440 1.00 . B B . 37 PHE CG   1 1 
       11 19398 2 1 37 PHE CZ   C 168.397   8.300  -2.154 1.00 . B B . 37 PHE CZ   1 1 
       11 19399 2 1 37 PHE H    H 168.943   6.898   2.276 1.00 . B B . 37 PHE H    1 1 
       11 19400 2 1 37 PHE HA   H 166.971   8.411   3.789 1.00 . B B . 37 PHE HA   1 1 
       11 19401 2 1 37 PHE HB2  H 166.180   9.628   1.803 1.00 . B B . 37 PHE HB2  1 1 
       11 19402 2 1 37 PHE HB3  H 167.840  10.057   2.200 1.00 . B B . 37 PHE HB3  1 1 
       11 19403 2 1 37 PHE HD1  H 165.660   8.360  -0.188 1.00 . B B . 37 PHE HD1  1 1 
       11 19404 2 1 37 PHE HD2  H 169.671   9.422   0.758 1.00 . B B . 37 PHE HD2  1 1 
       11 19405 2 1 37 PHE HE1  H 166.345   7.803  -2.485 1.00 . B B . 37 PHE HE1  1 1 
       11 19406 2 1 37 PHE HE2  H 170.363   8.867  -1.537 1.00 . B B . 37 PHE HE2  1 1 
       11 19407 2 1 37 PHE HZ   H 168.699   8.056  -3.162 1.00 . B B . 37 PHE HZ   1 1 
       11 19408 2 1 37 PHE N    N 168.642   7.592   2.898 1.00 . B B . 37 PHE N    1 1 
       11 19409 2 1 37 PHE O    O 166.736   6.050   1.647 1.00 . B B . 37 PHE O    1 1 
       11 19410 2 1 38 HIS C    C 163.546   6.336   0.963 1.00 . B B . 38 HIS C    1 1 
       11 19411 2 1 38 HIS CA   C 164.063   6.087   2.376 1.00 . B B . 38 HIS CA   1 1 
       11 19412 2 1 38 HIS CB   C 162.900   6.112   3.370 1.00 . B B . 38 HIS CB   1 1 
       11 19413 2 1 38 HIS CD2  C 161.813   3.755   3.359 1.00 . B B . 38 HIS CD2  1 1 
       11 19414 2 1 38 HIS CE1  C 159.937   4.273   2.349 1.00 . B B . 38 HIS CE1  1 1 
       11 19415 2 1 38 HIS CG   C 161.849   5.082   3.088 1.00 . B B . 38 HIS CG   1 1 
       11 19416 2 1 38 HIS H    H 164.800   7.841   3.303 1.00 . B B . 38 HIS H    1 1 
       11 19417 2 1 38 HIS HA   H 164.532   5.115   2.409 1.00 . B B . 38 HIS HA   1 1 
       11 19418 2 1 38 HIS HB2  H 163.281   5.932   4.363 1.00 . B B . 38 HIS HB2  1 1 
       11 19419 2 1 38 HIS HB3  H 162.430   7.084   3.339 1.00 . B B . 38 HIS HB3  1 1 
       11 19420 2 1 38 HIS HD1  H 160.385   6.258   2.130 1.00 . B B . 38 HIS HD1  1 1 
       11 19421 2 1 38 HIS HD2  H 162.583   3.181   3.854 1.00 . B B . 38 HIS HD2  1 1 
       11 19422 2 1 38 HIS HE1  H 158.959   4.199   1.896 1.00 . B B . 38 HIS HE1  1 1 
       11 19423 2 1 38 HIS HE2  H 160.309   2.348   2.946 1.00 . B B . 38 HIS HE2  1 1 
       11 19424 2 1 38 HIS N    N 165.065   7.080   2.746 1.00 . B B . 38 HIS N    1 1 
       11 19425 2 1 38 HIS ND1  N 160.660   5.374   2.454 1.00 . B B . 38 HIS ND1  1 1 
       11 19426 2 1 38 HIS NE2  N 160.614   3.278   2.890 1.00 . B B . 38 HIS NE2  1 1 
       11 19427 2 1 38 HIS O    O 163.268   7.473   0.584 1.00 . B B . 38 HIS O    1 1 
       11 19428 2 1 39 THR C    C 161.420   5.225  -1.244 1.00 . B B . 39 THR C    1 1 
       11 19429 2 1 39 THR CA   C 162.937   5.366  -1.184 1.00 . B B . 39 THR CA   1 1 
       11 19430 2 1 39 THR CB   C 163.575   4.293  -2.086 1.00 . B B . 39 THR CB   1 1 
       11 19431 2 1 39 THR CG2  C 165.087   4.462  -2.140 1.00 . B B . 39 THR CG2  1 1 
       11 19432 2 1 39 THR H    H 163.658   4.384   0.546 1.00 . B B . 39 THR H    1 1 
       11 19433 2 1 39 THR HA   H 163.214   6.338  -1.564 1.00 . B B . 39 THR HA   1 1 
       11 19434 2 1 39 THR HB   H 163.180   4.401  -3.085 1.00 . B B . 39 THR HB   1 1 
       11 19435 2 1 39 THR HG1  H 163.676   2.324  -2.149 1.00 . B B . 39 THR HG1  1 1 
       11 19436 2 1 39 THR HG21 H 165.325   5.439  -2.532 1.00 . B B . 39 THR HG21 1 1 
       11 19437 2 1 39 THR HG22 H 165.510   3.703  -2.781 1.00 . B B . 39 THR HG22 1 1 
       11 19438 2 1 39 THR HG23 H 165.496   4.363  -1.145 1.00 . B B . 39 THR HG23 1 1 
       11 19439 2 1 39 THR N    N 163.420   5.264   0.188 1.00 . B B . 39 THR N    1 1 
       11 19440 2 1 39 THR O    O 160.817   4.531  -0.425 1.00 . B B . 39 THR O    1 1 
       11 19441 2 1 39 THR OG1  O 163.254   2.985  -1.596 1.00 . B B . 39 THR OG1  1 1 
       11 19442 2 1 40 THR C    C 158.976   5.823  -3.860 1.00 . B B . 40 THR C    1 1 
       11 19443 2 1 40 THR CA   C 159.359   5.840  -2.384 1.00 . B B . 40 THR CA   1 1 
       11 19444 2 1 40 THR CB   C 158.673   7.037  -1.701 1.00 . B B . 40 THR CB   1 1 
       11 19445 2 1 40 THR CG2  C 158.937   7.029  -0.204 1.00 . B B . 40 THR CG2  1 1 
       11 19446 2 1 40 THR H    H 161.340   6.427  -2.840 1.00 . B B . 40 THR H    1 1 
       11 19447 2 1 40 THR HA   H 159.001   4.932  -1.919 1.00 . B B . 40 THR HA   1 1 
       11 19448 2 1 40 THR HB   H 157.607   6.964  -1.865 1.00 . B B . 40 THR HB   1 1 
       11 19449 2 1 40 THR HG1  H 158.844   9.002  -1.735 1.00 . B B . 40 THR HG1  1 1 
       11 19450 2 1 40 THR HG21 H 159.999   7.090  -0.024 1.00 . B B . 40 THR HG21 1 1 
       11 19451 2 1 40 THR HG22 H 158.551   6.115   0.225 1.00 . B B . 40 THR HG22 1 1 
       11 19452 2 1 40 THR HG23 H 158.445   7.876   0.253 1.00 . B B . 40 THR HG23 1 1 
       11 19453 2 1 40 THR N    N 160.806   5.890  -2.218 1.00 . B B . 40 THR N    1 1 
       11 19454 2 1 40 THR O    O 158.799   6.916  -4.437 1.00 . B B . 40 THR O    1 1 
       11 19455 2 1 40 THR OXT  O 158.855   4.716  -4.426 1.00 . B B . 40 THR OXT  1 1 
       11 19456 2 1 40 THR OG1  O 159.149   8.264  -2.268 1.00 . B B . 40 THR OG1  1 1 
       11 19457 3 1  1 ALA C    C 174.775   2.333 -13.303 1.00 . C C .  1 ALA C    1 1 
       11 19458 3 1  1 ALA CA   C 174.034   3.039 -14.436 1.00 . C C .  1 ALA CA   1 1 
       11 19459 3 1  1 ALA CB   C 173.572   2.028 -15.475 1.00 . C C .  1 ALA CB   1 1 
       11 19460 3 1  1 ALA H1   H 175.748   3.637 -15.462 1.00 . C C .  1 ALA H1   1 1 
       11 19461 3 1  1 ALA H2   H 175.169   4.787 -14.366 1.00 . C C .  1 ALA H2   1 1 
       11 19462 3 1  1 ALA H3   H 174.371   4.546 -15.837 1.00 . C C .  1 ALA H3   1 1 
       11 19463 3 1  1 ALA HA   H 173.158   3.525 -14.029 1.00 . C C .  1 ALA HA   1 1 
       11 19464 3 1  1 ALA HB1  H 172.910   1.312 -15.012 1.00 . C C .  1 ALA HB1  1 1 
       11 19465 3 1  1 ALA HB2  H 174.429   1.515 -15.883 1.00 . C C .  1 ALA HB2  1 1 
       11 19466 3 1  1 ALA HB3  H 173.049   2.542 -16.268 1.00 . C C .  1 ALA HB3  1 1 
       11 19467 3 1  1 ALA N    N 174.890   4.074 -15.069 1.00 . C C .  1 ALA N    1 1 
       11 19468 3 1  1 ALA O    O 175.999   2.207 -13.337 1.00 . C C .  1 ALA O    1 1 
       11 19469 3 1  2 PRO C    C 175.174  -0.212 -11.516 1.00 . C C .  2 PRO C    1 1 
       11 19470 3 1  2 PRO CA   C 174.632   1.162 -11.137 1.00 . C C .  2 PRO CA   1 1 
       11 19471 3 1  2 PRO CB   C 173.464   1.026 -10.158 1.00 . C C .  2 PRO CB   1 1 
       11 19472 3 1  2 PRO CD   C 172.571   1.969 -12.165 1.00 . C C .  2 PRO CD   1 1 
       11 19473 3 1  2 PRO CG   C 172.244   1.065 -11.010 1.00 . C C .  2 PRO CG   1 1 
       11 19474 3 1  2 PRO HA   H 175.420   1.746 -10.684 1.00 . C C .  2 PRO HA   1 1 
       11 19475 3 1  2 PRO HB2  H 173.551   0.088  -9.622 1.00 . C C .  2 PRO HB2  1 1 
       11 19476 3 1  2 PRO HB3  H 173.471   1.849  -9.464 1.00 . C C .  2 PRO HB3  1 1 
       11 19477 3 1  2 PRO HD2  H 172.086   1.620 -13.066 1.00 . C C .  2 PRO HD2  1 1 
       11 19478 3 1  2 PRO HD3  H 172.277   2.984 -11.945 1.00 . C C .  2 PRO HD3  1 1 
       11 19479 3 1  2 PRO HG2  H 172.012   0.069 -11.362 1.00 . C C .  2 PRO HG2  1 1 
       11 19480 3 1  2 PRO HG3  H 171.417   1.469 -10.450 1.00 . C C .  2 PRO HG3  1 1 
       11 19481 3 1  2 PRO N    N 174.038   1.860 -12.283 1.00 . C C .  2 PRO N    1 1 
       11 19482 3 1  2 PRO O    O 174.489  -1.002 -12.165 1.00 . C C .  2 PRO O    1 1 
       11 19483 3 1  3 VAL C    C 177.542  -2.447 -10.125 1.00 . C C .  3 VAL C    1 1 
       11 19484 3 1  3 VAL CA   C 177.038  -1.772 -11.401 1.00 . C C .  3 VAL CA   1 1 
       11 19485 3 1  3 VAL CB   C 178.216  -1.602 -12.380 1.00 . C C .  3 VAL CB   1 1 
       11 19486 3 1  3 VAL CG1  C 177.723  -1.085 -13.723 1.00 . C C .  3 VAL CG1  1 1 
       11 19487 3 1  3 VAL CG2  C 179.266  -0.669 -11.797 1.00 . C C .  3 VAL CG2  1 1 
       11 19488 3 1  3 VAL H    H 176.902   0.179 -10.589 1.00 . C C .  3 VAL H    1 1 
       11 19489 3 1  3 VAL HA   H 176.299  -2.405 -11.868 1.00 . C C .  3 VAL HA   1 1 
       11 19490 3 1  3 VAL HB   H 178.670  -2.568 -12.536 1.00 . C C .  3 VAL HB   1 1 
       11 19491 3 1  3 VAL HG11 H 178.562  -0.967 -14.393 1.00 . C C .  3 VAL HG11 1 1 
       11 19492 3 1  3 VAL HG12 H 177.236  -0.131 -13.585 1.00 . C C .  3 VAL HG12 1 1 
       11 19493 3 1  3 VAL HG13 H 177.022  -1.789 -14.145 1.00 . C C .  3 VAL HG13 1 1 
       11 19494 3 1  3 VAL HG21 H 179.694  -1.116 -10.912 1.00 . C C .  3 VAL HG21 1 1 
       11 19495 3 1  3 VAL HG22 H 178.808   0.274 -11.537 1.00 . C C .  3 VAL HG22 1 1 
       11 19496 3 1  3 VAL HG23 H 180.045  -0.500 -12.527 1.00 . C C .  3 VAL HG23 1 1 
       11 19497 3 1  3 VAL N    N 176.405  -0.491 -11.104 1.00 . C C .  3 VAL N    1 1 
       11 19498 3 1  3 VAL O    O 178.286  -1.844  -9.352 1.00 . C C .  3 VAL O    1 1 
       11 19499 3 1  4 PRO C    C 179.081  -4.536  -8.571 1.00 . C C .  4 PRO C    1 1 
       11 19500 3 1  4 PRO CA   C 177.564  -4.456  -8.693 1.00 . C C .  4 PRO CA   1 1 
       11 19501 3 1  4 PRO CB   C 176.971  -5.853  -8.912 1.00 . C C .  4 PRO CB   1 1 
       11 19502 3 1  4 PRO CD   C 176.246  -4.506 -10.745 1.00 . C C .  4 PRO CD   1 1 
       11 19503 3 1  4 PRO CG   C 175.844  -5.651  -9.862 1.00 . C C .  4 PRO CG   1 1 
       11 19504 3 1  4 PRO HA   H 177.153  -4.026  -7.792 1.00 . C C .  4 PRO HA   1 1 
       11 19505 3 1  4 PRO HB2  H 177.732  -6.505  -9.324 1.00 . C C .  4 PRO HB2  1 1 
       11 19506 3 1  4 PRO HB3  H 176.616  -6.248  -7.975 1.00 . C C .  4 PRO HB3  1 1 
       11 19507 3 1  4 PRO HD2  H 176.771  -4.869 -11.617 1.00 . C C .  4 PRO HD2  1 1 
       11 19508 3 1  4 PRO HD3  H 175.379  -3.932 -11.036 1.00 . C C .  4 PRO HD3  1 1 
       11 19509 3 1  4 PRO HG2  H 175.694  -6.548 -10.447 1.00 . C C .  4 PRO HG2  1 1 
       11 19510 3 1  4 PRO HG3  H 174.946  -5.399  -9.320 1.00 . C C .  4 PRO HG3  1 1 
       11 19511 3 1  4 PRO N    N 177.141  -3.710  -9.885 1.00 . C C .  4 PRO N    1 1 
       11 19512 3 1  4 PRO O    O 179.795  -4.546  -9.574 1.00 . C C .  4 PRO O    1 1 
       11 19513 3 1  5 VAL C    C 181.477  -6.123  -7.072 1.00 . C C .  5 VAL C    1 1 
       11 19514 3 1  5 VAL CA   C 181.003  -4.673  -7.085 1.00 . C C .  5 VAL CA   1 1 
       11 19515 3 1  5 VAL CB   C 181.378  -4.008  -5.746 1.00 . C C .  5 VAL CB   1 1 
       11 19516 3 1  5 VAL CG1  C 182.885  -4.035  -5.533 1.00 . C C .  5 VAL CG1  1 1 
       11 19517 3 1  5 VAL CG2  C 180.853  -2.581  -5.694 1.00 . C C .  5 VAL CG2  1 1 
       11 19518 3 1  5 VAL H    H 178.950  -4.579  -6.576 1.00 . C C .  5 VAL H    1 1 
       11 19519 3 1  5 VAL HA   H 181.511  -4.146  -7.880 1.00 . C C .  5 VAL HA   1 1 
       11 19520 3 1  5 VAL HB   H 180.914  -4.568  -4.947 1.00 . C C .  5 VAL HB   1 1 
       11 19521 3 1  5 VAL HG11 H 183.373  -3.515  -6.343 1.00 . C C .  5 VAL HG11 1 1 
       11 19522 3 1  5 VAL HG12 H 183.226  -5.060  -5.505 1.00 . C C .  5 VAL HG12 1 1 
       11 19523 3 1  5 VAL HG13 H 183.124  -3.552  -4.597 1.00 . C C .  5 VAL HG13 1 1 
       11 19524 3 1  5 VAL HG21 H 181.129  -2.131  -4.753 1.00 . C C .  5 VAL HG21 1 1 
       11 19525 3 1  5 VAL HG22 H 179.777  -2.590  -5.788 1.00 . C C .  5 VAL HG22 1 1 
       11 19526 3 1  5 VAL HG23 H 181.280  -2.011  -6.505 1.00 . C C .  5 VAL HG23 1 1 
       11 19527 3 1  5 VAL N    N 179.569  -4.593  -7.336 1.00 . C C .  5 VAL N    1 1 
       11 19528 3 1  5 VAL O    O 180.982  -6.942  -6.298 1.00 . C C .  5 VAL O    1 1 
       11 19529 3 1  6 THR C    C 184.016  -8.028  -6.928 1.00 . C C .  6 THR C    1 1 
       11 19530 3 1  6 THR CA   C 182.983  -7.782  -8.023 1.00 . C C .  6 THR CA   1 1 
       11 19531 3 1  6 THR CB   C 183.634  -8.039  -9.394 1.00 . C C .  6 THR CB   1 1 
       11 19532 3 1  6 THR CG2  C 182.611  -7.910 -10.512 1.00 . C C .  6 THR CG2  1 1 
       11 19533 3 1  6 THR H    H 182.794  -5.735  -8.527 1.00 . C C .  6 THR H    1 1 
       11 19534 3 1  6 THR HA   H 182.167  -8.480  -7.898 1.00 . C C .  6 THR HA   1 1 
       11 19535 3 1  6 THR HB   H 184.033  -9.043  -9.406 1.00 . C C .  6 THR HB   1 1 
       11 19536 3 1  6 THR HG1  H 184.994  -7.162 -10.524 1.00 . C C .  6 THR HG1  1 1 
       11 19537 3 1  6 THR HG21 H 181.836  -8.651 -10.378 1.00 . C C .  6 THR HG21 1 1 
       11 19538 3 1  6 THR HG22 H 183.096  -8.066 -11.464 1.00 . C C .  6 THR HG22 1 1 
       11 19539 3 1  6 THR HG23 H 182.174  -6.923 -10.489 1.00 . C C .  6 THR HG23 1 1 
       11 19540 3 1  6 THR N    N 182.440  -6.432  -7.935 1.00 . C C .  6 THR N    1 1 
       11 19541 3 1  6 THR O    O 184.171  -9.150  -6.445 1.00 . C C .  6 THR O    1 1 
       11 19542 3 1  6 THR OG1  O 184.703  -7.109  -9.611 1.00 . C C .  6 THR OG1  1 1 
       11 19543 3 1  7 LYS C    C 185.878  -5.733  -4.773 1.00 . C C .  7 LYS C    1 1 
       11 19544 3 1  7 LYS CA   C 185.740  -7.064  -5.505 1.00 . C C .  7 LYS CA   1 1 
       11 19545 3 1  7 LYS CB   C 187.082  -7.471  -6.117 1.00 . C C .  7 LYS CB   1 1 
       11 19546 3 1  7 LYS CD   C 189.376  -8.432  -5.767 1.00 . C C .  7 LYS CD   1 1 
       11 19547 3 1  7 LYS CE   C 190.328  -9.066  -4.767 1.00 . C C .  7 LYS CE   1 1 
       11 19548 3 1  7 LYS CG   C 188.099  -7.951  -5.096 1.00 . C C .  7 LYS CG   1 1 
       11 19549 3 1  7 LYS H    H 184.552  -6.103  -6.968 1.00 . C C .  7 LYS H    1 1 
       11 19550 3 1  7 LYS HA   H 185.428  -7.821  -4.801 1.00 . C C .  7 LYS HA   1 1 
       11 19551 3 1  7 LYS HB2  H 186.912  -8.269  -6.826 1.00 . C C .  7 LYS HB2  1 1 
       11 19552 3 1  7 LYS HB3  H 187.499  -6.622  -6.638 1.00 . C C .  7 LYS HB3  1 1 
       11 19553 3 1  7 LYS HD2  H 189.122  -9.163  -6.520 1.00 . C C .  7 LYS HD2  1 1 
       11 19554 3 1  7 LYS HD3  H 189.866  -7.588  -6.233 1.00 . C C .  7 LYS HD3  1 1 
       11 19555 3 1  7 LYS HE2  H 190.579  -8.335  -4.014 1.00 . C C .  7 LYS HE2  1 1 
       11 19556 3 1  7 LYS HE3  H 189.833  -9.906  -4.302 1.00 . C C .  7 LYS HE3  1 1 
       11 19557 3 1  7 LYS HG2  H 188.339  -7.135  -4.431 1.00 . C C .  7 LYS HG2  1 1 
       11 19558 3 1  7 LYS HG3  H 187.671  -8.765  -4.530 1.00 . C C .  7 LYS HG3  1 1 
       11 19559 3 1  7 LYS HZ1  H 192.078  -8.743  -5.862 1.00 . C C .  7 LYS HZ1  1 1 
       11 19560 3 1  7 LYS HZ2  H 191.360 -10.247  -6.146 1.00 . C C .  7 LYS HZ2  1 1 
       11 19561 3 1  7 LYS HZ3  H 192.208  -9.975  -4.709 1.00 . C C .  7 LYS HZ3  1 1 
       11 19562 3 1  7 LYS N    N 184.721  -6.970  -6.543 1.00 . C C .  7 LYS N    1 1 
       11 19563 3 1  7 LYS NZ   N 191.581  -9.541  -5.416 1.00 . C C .  7 LYS NZ   1 1 
       11 19564 3 1  7 LYS O    O 185.939  -4.674  -5.398 1.00 . C C .  7 LYS O    1 1 
       11 19565 3 1  8 LEU C    C 187.144  -4.728  -1.588 1.00 . C C .  8 LEU C    1 1 
       11 19566 3 1  8 LEU CA   C 186.044  -4.581  -2.637 1.00 . C C .  8 LEU CA   1 1 
       11 19567 3 1  8 LEU CB   C 184.709  -4.275  -1.954 1.00 . C C .  8 LEU CB   1 1 
       11 19568 3 1  8 LEU CD1  C 185.587  -2.483  -0.428 1.00 . C C .  8 LEU CD1  1 1 
       11 19569 3 1  8 LEU CD2  C 184.592  -1.865  -2.635 1.00 . C C .  8 LEU CD2  1 1 
       11 19570 3 1  8 LEU CG   C 184.533  -2.834  -1.465 1.00 . C C .  8 LEU CG   1 1 
       11 19571 3 1  8 LEU H    H 185.878  -6.662  -3.000 1.00 . C C .  8 LEU H    1 1 
       11 19572 3 1  8 LEU HA   H 186.298  -3.764  -3.296 1.00 . C C .  8 LEU HA   1 1 
       11 19573 3 1  8 LEU HB2  H 183.915  -4.493  -2.654 1.00 . C C .  8 LEU HB2  1 1 
       11 19574 3 1  8 LEU HB3  H 184.605  -4.933  -1.104 1.00 . C C .  8 LEU HB3  1 1 
       11 19575 3 1  8 LEU HD11 H 185.341  -1.534   0.027 1.00 . C C .  8 LEU HD11 1 1 
       11 19576 3 1  8 LEU HD12 H 186.552  -2.413  -0.904 1.00 . C C .  8 LEU HD12 1 1 
       11 19577 3 1  8 LEU HD13 H 185.614  -3.250   0.331 1.00 . C C .  8 LEU HD13 1 1 
       11 19578 3 1  8 LEU HD21 H 184.439  -0.858  -2.278 1.00 . C C .  8 LEU HD21 1 1 
       11 19579 3 1  8 LEU HD22 H 183.821  -2.115  -3.349 1.00 . C C .  8 LEU HD22 1 1 
       11 19580 3 1  8 LEU HD23 H 185.559  -1.934  -3.112 1.00 . C C .  8 LEU HD23 1 1 
       11 19581 3 1  8 LEU HG   H 183.563  -2.736  -1.000 1.00 . C C .  8 LEU HG   1 1 
       11 19582 3 1  8 LEU N    N 185.925  -5.790  -3.445 1.00 . C C .  8 LEU N    1 1 
       11 19583 3 1  8 LEU O    O 187.021  -5.517  -0.651 1.00 . C C .  8 LEU O    1 1 
       11 19584 3 1  9 VAL C    C 189.471  -2.684  -0.065 1.00 . C C .  9 VAL C    1 1 
       11 19585 3 1  9 VAL CA   C 189.339  -4.002  -0.819 1.00 . C C .  9 VAL CA   1 1 
       11 19586 3 1  9 VAL CB   C 190.668  -4.302  -1.540 1.00 . C C .  9 VAL CB   1 1 
       11 19587 3 1  9 VAL CG1  C 190.630  -5.681  -2.178 1.00 . C C .  9 VAL CG1  1 1 
       11 19588 3 1  9 VAL CG2  C 190.965  -3.233  -2.581 1.00 . C C .  9 VAL CG2  1 1 
       11 19589 3 1  9 VAL H    H 188.263  -3.360  -2.524 1.00 . C C .  9 VAL H    1 1 
       11 19590 3 1  9 VAL HA   H 189.152  -4.795  -0.109 1.00 . C C .  9 VAL HA   1 1 
       11 19591 3 1  9 VAL HB   H 191.461  -4.290  -0.807 1.00 . C C .  9 VAL HB   1 1 
       11 19592 3 1  9 VAL HG11 H 189.837  -5.718  -2.909 1.00 . C C .  9 VAL HG11 1 1 
       11 19593 3 1  9 VAL HG12 H 190.452  -6.425  -1.415 1.00 . C C .  9 VAL HG12 1 1 
       11 19594 3 1  9 VAL HG13 H 191.575  -5.880  -2.661 1.00 . C C .  9 VAL HG13 1 1 
       11 19595 3 1  9 VAL HG21 H 190.171  -3.213  -3.313 1.00 . C C .  9 VAL HG21 1 1 
       11 19596 3 1  9 VAL HG22 H 191.900  -3.460  -3.071 1.00 . C C .  9 VAL HG22 1 1 
       11 19597 3 1  9 VAL HG23 H 191.034  -2.270  -2.099 1.00 . C C .  9 VAL HG23 1 1 
       11 19598 3 1  9 VAL N    N 188.221  -3.963  -1.754 1.00 . C C .  9 VAL N    1 1 
       11 19599 3 1  9 VAL O    O 188.742  -1.728  -0.333 1.00 . C C .  9 VAL O    1 1 
       11 19600 3 1 10 CYS C    C 192.108  -1.295   2.036 1.00 . C C . 10 CYS C    1 1 
       11 19601 3 1 10 CYS CA   C 190.633  -1.436   1.672 1.00 . C C . 10 CYS CA   1 1 
       11 19602 3 1 10 CYS CB   C 189.782  -1.468   2.943 1.00 . C C . 10 CYS CB   1 1 
       11 19603 3 1 10 CYS H    H 190.955  -3.432   1.047 1.00 . C C . 10 CYS H    1 1 
       11 19604 3 1 10 CYS HA   H 190.340  -0.585   1.075 1.00 . C C . 10 CYS HA   1 1 
       11 19605 3 1 10 CYS HB2  H 188.741  -1.551   2.667 1.00 . C C . 10 CYS HB2  1 1 
       11 19606 3 1 10 CYS HB3  H 190.061  -2.329   3.532 1.00 . C C . 10 CYS HB3  1 1 
       11 19607 3 1 10 CYS HG   H 188.766   0.563   4.102 1.00 . C C . 10 CYS HG   1 1 
       11 19608 3 1 10 CYS N    N 190.405  -2.638   0.879 1.00 . C C . 10 CYS N    1 1 
       11 19609 3 1 10 CYS O    O 192.741  -2.251   2.484 1.00 . C C . 10 CYS O    1 1 
       11 19610 3 1 10 CYS SG   S 189.958  -0.002   3.987 1.00 . C C . 10 CYS SG   1 1 
       11 19611 3 1 11 ASP C    C 194.183   0.944   3.456 1.00 . C C . 11 ASP C    1 1 
       11 19612 3 1 11 ASP CA   C 194.049   0.170   2.148 1.00 . C C . 11 ASP CA   1 1 
       11 19613 3 1 11 ASP CB   C 194.702   0.953   1.009 1.00 . C C . 11 ASP CB   1 1 
       11 19614 3 1 11 ASP CG   C 194.652   0.207  -0.310 1.00 . C C . 11 ASP CG   1 1 
       11 19615 3 1 11 ASP H    H 192.093   0.626   1.482 1.00 . C C . 11 ASP H    1 1 
       11 19616 3 1 11 ASP HA   H 194.551  -0.781   2.253 1.00 . C C . 11 ASP HA   1 1 
       11 19617 3 1 11 ASP HB2  H 194.189   1.895   0.887 1.00 . C C . 11 ASP HB2  1 1 
       11 19618 3 1 11 ASP HB3  H 195.737   1.141   1.257 1.00 . C C . 11 ASP HB3  1 1 
       11 19619 3 1 11 ASP N    N 192.648  -0.097   1.841 1.00 . C C . 11 ASP N    1 1 
       11 19620 3 1 11 ASP O    O 193.671   2.056   3.585 1.00 . C C . 11 ASP O    1 1 
       11 19621 3 1 11 ASP OD1  O 193.663   0.379  -1.053 1.00 . C C . 11 ASP OD1  1 1 
       11 19622 3 1 11 ASP OD2  O 195.603  -0.549  -0.600 1.00 . C C . 11 ASP OD2  1 1 
       11 19623 3 1 12 GLY C    C 196.251   1.940   5.714 1.00 . C C . 12 GLY C    1 1 
       11 19624 3 1 12 GLY CA   C 195.063   0.996   5.706 1.00 . C C . 12 GLY CA   1 1 
       11 19625 3 1 12 GLY H    H 195.259  -0.538   4.261 1.00 . C C . 12 GLY H    1 1 
       11 19626 3 1 12 GLY HA2  H 194.172   1.556   5.948 1.00 . C C . 12 GLY HA2  1 1 
       11 19627 3 1 12 GLY HA3  H 195.214   0.238   6.460 1.00 . C C . 12 GLY HA3  1 1 
       11 19628 3 1 12 GLY N    N 194.874   0.348   4.422 1.00 . C C . 12 GLY N    1 1 
       11 19629 3 1 12 GLY O    O 196.308   2.868   6.520 1.00 . C C . 12 GLY O    1 1 
       11 19630 3 1 13 ASP C    C 198.021   3.997   4.482 1.00 . C C . 13 ASP C    1 1 
       11 19631 3 1 13 ASP CA   C 198.394   2.538   4.724 1.00 . C C . 13 ASP CA   1 1 
       11 19632 3 1 13 ASP CB   C 199.306   2.040   3.601 1.00 . C C . 13 ASP CB   1 1 
       11 19633 3 1 13 ASP CG   C 199.762   0.610   3.817 1.00 . C C . 13 ASP CG   1 1 
       11 19634 3 1 13 ASP H    H 197.101   0.946   4.200 1.00 . C C . 13 ASP H    1 1 
       11 19635 3 1 13 ASP HA   H 198.923   2.465   5.662 1.00 . C C . 13 ASP HA   1 1 
       11 19636 3 1 13 ASP HB2  H 198.773   2.089   2.663 1.00 . C C . 13 ASP HB2  1 1 
       11 19637 3 1 13 ASP HB3  H 200.179   2.673   3.548 1.00 . C C . 13 ASP HB3  1 1 
       11 19638 3 1 13 ASP N    N 197.203   1.701   4.815 1.00 . C C . 13 ASP N    1 1 
       11 19639 3 1 13 ASP O    O 198.727   4.908   4.915 1.00 . C C . 13 ASP O    1 1 
       11 19640 3 1 13 ASP OD1  O 200.824   0.413   4.444 1.00 . C C . 13 ASP OD1  1 1 
       11 19641 3 1 13 ASP OD2  O 199.055  -0.314   3.361 1.00 . C C . 13 ASP OD2  1 1 
       11 19642 3 1 14 THR C    C 194.962   5.732   3.831 1.00 . C C . 14 THR C    1 1 
       11 19643 3 1 14 THR CA   C 196.442   5.560   3.490 1.00 . C C . 14 THR CA   1 1 
       11 19644 3 1 14 THR CB   C 196.656   5.912   2.006 1.00 . C C . 14 THR CB   1 1 
       11 19645 3 1 14 THR CG2  C 198.134   5.863   1.647 1.00 . C C . 14 THR CG2  1 1 
       11 19646 3 1 14 THR H    H 196.389   3.444   3.468 1.00 . C C . 14 THR H    1 1 
       11 19647 3 1 14 THR HA   H 197.019   6.251   4.087 1.00 . C C . 14 THR HA   1 1 
       11 19648 3 1 14 THR HB   H 196.293   6.914   1.833 1.00 . C C . 14 THR HB   1 1 
       11 19649 3 1 14 THR HG1  H 196.078   5.218   0.252 1.00 . C C . 14 THR HG1  1 1 
       11 19650 3 1 14 THR HG21 H 198.514   4.868   1.826 1.00 . C C . 14 THR HG21 1 1 
       11 19651 3 1 14 THR HG22 H 198.675   6.571   2.255 1.00 . C C . 14 THR HG22 1 1 
       11 19652 3 1 14 THR HG23 H 198.258   6.114   0.604 1.00 . C C . 14 THR HG23 1 1 
       11 19653 3 1 14 THR N    N 196.908   4.212   3.788 1.00 . C C . 14 THR N    1 1 
       11 19654 3 1 14 THR O    O 194.361   6.759   3.519 1.00 . C C . 14 THR O    1 1 
       11 19655 3 1 14 THR OG1  O 195.928   5.000   1.176 1.00 . C C . 14 THR OG1  1 1 
       11 19656 3 1 15 TYR C    C 192.074   4.948   3.628 1.00 . C C . 15 TYR C    1 1 
       11 19657 3 1 15 TYR CA   C 192.969   4.773   4.853 1.00 . C C . 15 TYR CA   1 1 
       11 19658 3 1 15 TYR CB   C 192.728   5.917   5.839 1.00 . C C . 15 TYR CB   1 1 
       11 19659 3 1 15 TYR CD1  C 193.406   4.952   8.072 1.00 . C C . 15 TYR CD1  1 1 
       11 19660 3 1 15 TYR CD2  C 194.697   6.747   7.184 1.00 . C C . 15 TYR CD2  1 1 
       11 19661 3 1 15 TYR CE1  C 194.224   4.908   9.184 1.00 . C C . 15 TYR CE1  1 1 
       11 19662 3 1 15 TYR CE2  C 195.521   6.709   8.292 1.00 . C C . 15 TYR CE2  1 1 
       11 19663 3 1 15 TYR CG   C 193.628   5.871   7.053 1.00 . C C . 15 TYR CG   1 1 
       11 19664 3 1 15 TYR CZ   C 195.280   5.788   9.289 1.00 . C C . 15 TYR CZ   1 1 
       11 19665 3 1 15 TYR H    H 194.903   3.927   4.700 1.00 . C C . 15 TYR H    1 1 
       11 19666 3 1 15 TYR HA   H 192.723   3.838   5.333 1.00 . C C . 15 TYR HA   1 1 
       11 19667 3 1 15 TYR HB2  H 192.899   6.858   5.336 1.00 . C C . 15 TYR HB2  1 1 
       11 19668 3 1 15 TYR HB3  H 191.704   5.878   6.181 1.00 . C C . 15 TYR HB3  1 1 
       11 19669 3 1 15 TYR HD1  H 192.578   4.263   7.986 1.00 . C C . 15 TYR HD1  1 1 
       11 19670 3 1 15 TYR HD2  H 194.883   7.469   6.401 1.00 . C C . 15 TYR HD2  1 1 
       11 19671 3 1 15 TYR HE1  H 194.035   4.186   9.965 1.00 . C C . 15 TYR HE1  1 1 
       11 19672 3 1 15 TYR HE2  H 196.348   7.399   8.374 1.00 . C C . 15 TYR HE2  1 1 
       11 19673 3 1 15 TYR HH   H 196.320   4.835  10.596 1.00 . C C . 15 TYR HH   1 1 
       11 19674 3 1 15 TYR N    N 194.377   4.723   4.474 1.00 . C C . 15 TYR N    1 1 
       11 19675 3 1 15 TYR O    O 190.927   5.377   3.745 1.00 . C C . 15 TYR O    1 1 
       11 19676 3 1 15 TYR OH   O 196.098   5.747  10.396 1.00 . C C . 15 TYR OH   1 1 
       11 19677 3 1 16 LYS C    C 191.259   3.385   0.798 1.00 . C C . 16 LYS C    1 1 
       11 19678 3 1 16 LYS CA   C 191.844   4.730   1.214 1.00 . C C . 16 LYS CA   1 1 
       11 19679 3 1 16 LYS CB   C 192.736   5.279   0.099 1.00 . C C . 16 LYS CB   1 1 
       11 19680 3 1 16 LYS CD   C 194.114   7.188  -0.777 1.00 . C C . 16 LYS CD   1 1 
       11 19681 3 1 16 LYS CE   C 194.588   8.611  -0.532 1.00 . C C . 16 LYS CE   1 1 
       11 19682 3 1 16 LYS CG   C 193.253   6.682   0.369 1.00 . C C . 16 LYS CG   1 1 
       11 19683 3 1 16 LYS H    H 193.518   4.264   2.422 1.00 . C C . 16 LYS H    1 1 
       11 19684 3 1 16 LYS HA   H 191.035   5.423   1.389 1.00 . C C . 16 LYS HA   1 1 
       11 19685 3 1 16 LYS HB2  H 193.585   4.623  -0.024 1.00 . C C . 16 LYS HB2  1 1 
       11 19686 3 1 16 LYS HB3  H 192.171   5.298  -0.821 1.00 . C C . 16 LYS HB3  1 1 
       11 19687 3 1 16 LYS HD2  H 194.976   6.545  -0.879 1.00 . C C . 16 LYS HD2  1 1 
       11 19688 3 1 16 LYS HD3  H 193.535   7.163  -1.688 1.00 . C C . 16 LYS HD3  1 1 
       11 19689 3 1 16 LYS HE2  H 193.725   9.253  -0.431 1.00 . C C . 16 LYS HE2  1 1 
       11 19690 3 1 16 LYS HE3  H 195.160   8.634   0.385 1.00 . C C . 16 LYS HE3  1 1 
       11 19691 3 1 16 LYS HG2  H 192.413   7.348   0.496 1.00 . C C . 16 LYS HG2  1 1 
       11 19692 3 1 16 LYS HG3  H 193.844   6.669   1.274 1.00 . C C . 16 LYS HG3  1 1 
       11 19693 3 1 16 LYS HZ1  H 196.279   8.512  -1.754 1.00 . C C . 16 LYS HZ1  1 1 
       11 19694 3 1 16 LYS HZ2  H 195.746  10.089  -1.450 1.00 . C C . 16 LYS HZ2  1 1 
       11 19695 3 1 16 LYS HZ3  H 194.901   9.106  -2.537 1.00 . C C . 16 LYS HZ3  1 1 
       11 19696 3 1 16 LYS N    N 192.601   4.607   2.455 1.00 . C C . 16 LYS N    1 1 
       11 19697 3 1 16 LYS NZ   N 195.438   9.114  -1.646 1.00 . C C . 16 LYS NZ   1 1 
       11 19698 3 1 16 LYS O    O 191.987   2.410   0.612 1.00 . C C . 16 LYS O    1 1 
       11 19699 3 1 17 CYS C    C 189.104   2.040  -1.257 1.00 . C C . 17 CYS C    1 1 
       11 19700 3 1 17 CYS CA   C 189.254   2.115   0.260 1.00 . C C . 17 CYS CA   1 1 
       11 19701 3 1 17 CYS CB   C 187.878   2.039   0.925 1.00 . C C . 17 CYS CB   1 1 
       11 19702 3 1 17 CYS H    H 189.412   4.151   0.815 1.00 . C C . 17 CYS H    1 1 
       11 19703 3 1 17 CYS HA   H 189.851   1.279   0.592 1.00 . C C . 17 CYS HA   1 1 
       11 19704 3 1 17 CYS HB2  H 188.003   2.074   1.996 1.00 . C C . 17 CYS HB2  1 1 
       11 19705 3 1 17 CYS HB3  H 187.287   2.887   0.609 1.00 . C C . 17 CYS HB3  1 1 
       11 19706 3 1 17 CYS HG   H 186.880   0.438  -0.790 1.00 . C C . 17 CYS HG   1 1 
       11 19707 3 1 17 CYS N    N 189.938   3.340   0.654 1.00 . C C . 17 CYS N    1 1 
       11 19708 3 1 17 CYS O    O 188.582   2.960  -1.885 1.00 . C C . 17 CYS O    1 1 
       11 19709 3 1 17 CYS SG   S 186.947   0.542   0.528 1.00 . C C . 17 CYS SG   1 1 
       11 19710 3 1 18 THR C    C 188.343  -0.206  -3.642 1.00 . C C . 18 THR C    1 1 
       11 19711 3 1 18 THR CA   C 189.482   0.743  -3.281 1.00 . C C . 18 THR CA   1 1 
       11 19712 3 1 18 THR CB   C 190.803   0.184  -3.847 1.00 . C C . 18 THR CB   1 1 
       11 19713 3 1 18 THR CG2  C 190.745   0.081  -5.365 1.00 . C C . 18 THR CG2  1 1 
       11 19714 3 1 18 THR H    H 189.968   0.237  -1.284 1.00 . C C . 18 THR H    1 1 
       11 19715 3 1 18 THR HA   H 189.296   1.704  -3.738 1.00 . C C . 18 THR HA   1 1 
       11 19716 3 1 18 THR HB   H 190.962  -0.804  -3.441 1.00 . C C . 18 THR HB   1 1 
       11 19717 3 1 18 THR HG1  H 191.829   1.867  -3.930 1.00 . C C . 18 THR HG1  1 1 
       11 19718 3 1 18 THR HG21 H 190.533   1.053  -5.784 1.00 . C C . 18 THR HG21 1 1 
       11 19719 3 1 18 THR HG22 H 189.966  -0.612  -5.649 1.00 . C C . 18 THR HG22 1 1 
       11 19720 3 1 18 THR HG23 H 191.694  -0.273  -5.738 1.00 . C C . 18 THR HG23 1 1 
       11 19721 3 1 18 THR N    N 189.565   0.938  -1.839 1.00 . C C . 18 THR N    1 1 
       11 19722 3 1 18 THR O    O 187.939  -1.041  -2.834 1.00 . C C . 18 THR O    1 1 
       11 19723 3 1 18 THR OG1  O 191.895   1.029  -3.466 1.00 . C C . 18 THR OG1  1 1 
       11 19724 3 1 19 ALA C    C 186.893  -1.256  -6.804 1.00 . C C . 19 ALA C    1 1 
       11 19725 3 1 19 ALA CA   C 186.735  -0.915  -5.326 1.00 . C C . 19 ALA CA   1 1 
       11 19726 3 1 19 ALA CB   C 185.399  -0.229  -5.082 1.00 . C C . 19 ALA CB   1 1 
       11 19727 3 1 19 ALA H    H 188.192   0.614  -5.461 1.00 . C C . 19 ALA H    1 1 
       11 19728 3 1 19 ALA HA   H 186.753  -1.830  -4.752 1.00 . C C . 19 ALA HA   1 1 
       11 19729 3 1 19 ALA HB1  H 185.325   0.053  -4.042 1.00 . C C . 19 ALA HB1  1 1 
       11 19730 3 1 19 ALA HB2  H 184.596  -0.907  -5.328 1.00 . C C . 19 ALA HB2  1 1 
       11 19731 3 1 19 ALA HB3  H 185.329   0.653  -5.701 1.00 . C C . 19 ALA HB3  1 1 
       11 19732 3 1 19 ALA N    N 187.829  -0.070  -4.861 1.00 . C C . 19 ALA N    1 1 
       11 19733 3 1 19 ALA O    O 187.476  -0.489  -7.570 1.00 . C C . 19 ALA O    1 1 
       11 19734 3 1 20 TYR C    C 185.064  -2.897  -9.223 1.00 . C C . 20 TYR C    1 1 
       11 19735 3 1 20 TYR CA   C 186.449  -2.857  -8.585 1.00 . C C . 20 TYR CA   1 1 
       11 19736 3 1 20 TYR CB   C 187.101  -4.238  -8.664 1.00 . C C . 20 TYR CB   1 1 
       11 19737 3 1 20 TYR CD1  C 188.844  -4.518  -6.857 1.00 . C C . 20 TYR CD1  1 1 
       11 19738 3 1 20 TYR CD2  C 189.585  -4.019  -9.067 1.00 . C C . 20 TYR CD2  1 1 
       11 19739 3 1 20 TYR CE1  C 190.154  -4.538  -6.418 1.00 . C C . 20 TYR CE1  1 1 
       11 19740 3 1 20 TYR CE2  C 190.897  -4.038  -8.635 1.00 . C C . 20 TYR CE2  1 1 
       11 19741 3 1 20 TYR CG   C 188.537  -4.259  -8.187 1.00 . C C . 20 TYR CG   1 1 
       11 19742 3 1 20 TYR CZ   C 191.176  -4.296  -7.310 1.00 . C C . 20 TYR CZ   1 1 
       11 19743 3 1 20 TYR H    H 185.917  -2.981  -6.540 1.00 . C C . 20 TYR H    1 1 
       11 19744 3 1 20 TYR HA   H 187.060  -2.148  -9.125 1.00 . C C . 20 TYR HA   1 1 
       11 19745 3 1 20 TYR HB2  H 186.540  -4.930  -8.054 1.00 . C C . 20 TYR HB2  1 1 
       11 19746 3 1 20 TYR HB3  H 187.087  -4.577  -9.690 1.00 . C C . 20 TYR HB3  1 1 
       11 19747 3 1 20 TYR HD1  H 188.041  -4.707  -6.160 1.00 . C C . 20 TYR HD1  1 1 
       11 19748 3 1 20 TYR HD2  H 189.363  -3.815 -10.104 1.00 . C C . 20 TYR HD2  1 1 
       11 19749 3 1 20 TYR HE1  H 190.372  -4.742  -5.379 1.00 . C C . 20 TYR HE1  1 1 
       11 19750 3 1 20 TYR HE2  H 191.698  -3.848  -9.334 1.00 . C C . 20 TYR HE2  1 1 
       11 19751 3 1 20 TYR HH   H 192.952  -3.562  -7.242 1.00 . C C . 20 TYR HH   1 1 
       11 19752 3 1 20 TYR N    N 186.369  -2.413  -7.198 1.00 . C C . 20 TYR N    1 1 
       11 19753 3 1 20 TYR O    O 184.214  -3.697  -8.834 1.00 . C C . 20 TYR O    1 1 
       11 19754 3 1 20 TYR OH   O 192.481  -4.315  -6.876 1.00 . C C . 20 TYR OH   1 1 
       11 19755 3 1 21 LEU C    C 183.472  -3.035 -11.980 1.00 . C C . 21 LEU C    1 1 
       11 19756 3 1 21 LEU CA   C 183.566  -1.963 -10.899 1.00 . C C . 21 LEU CA   1 1 
       11 19757 3 1 21 LEU CB   C 183.370  -0.580 -11.523 1.00 . C C . 21 LEU CB   1 1 
       11 19758 3 1 21 LEU CD1  C 183.167   1.904 -11.263 1.00 . C C . 21 LEU CD1  1 1 
       11 19759 3 1 21 LEU CD2  C 182.327   0.387  -9.461 1.00 . C C . 21 LEU CD2  1 1 
       11 19760 3 1 21 LEU CG   C 183.384   0.587 -10.535 1.00 . C C . 21 LEU CG   1 1 
       11 19761 3 1 21 LEU H    H 185.565  -1.418 -10.472 1.00 . C C . 21 LEU H    1 1 
       11 19762 3 1 21 LEU HA   H 182.786  -2.134 -10.171 1.00 . C C . 21 LEU HA   1 1 
       11 19763 3 1 21 LEU HB2  H 184.155  -0.422 -12.248 1.00 . C C . 21 LEU HB2  1 1 
       11 19764 3 1 21 LEU HB3  H 182.421  -0.573 -12.040 1.00 . C C . 21 LEU HB3  1 1 
       11 19765 3 1 21 LEU HD11 H 183.178   2.715 -10.550 1.00 . C C . 21 LEU HD11 1 1 
       11 19766 3 1 21 LEU HD12 H 182.213   1.882 -11.769 1.00 . C C . 21 LEU HD12 1 1 
       11 19767 3 1 21 LEU HD13 H 183.956   2.050 -11.987 1.00 . C C . 21 LEU HD13 1 1 
       11 19768 3 1 21 LEU HD21 H 182.353   1.216  -8.770 1.00 . C C . 21 LEU HD21 1 1 
       11 19769 3 1 21 LEU HD22 H 182.523  -0.532  -8.928 1.00 . C C . 21 LEU HD22 1 1 
       11 19770 3 1 21 LEU HD23 H 181.351   0.334  -9.921 1.00 . C C . 21 LEU HD23 1 1 
       11 19771 3 1 21 LEU HG   H 184.349   0.628 -10.051 1.00 . C C . 21 LEU HG   1 1 
       11 19772 3 1 21 LEU N    N 184.847  -2.030 -10.206 1.00 . C C . 21 LEU N    1 1 
       11 19773 3 1 21 LEU O    O 184.484  -3.452 -12.544 1.00 . C C . 21 LEU O    1 1 
       11 19774 3 1 22 ASP C    C 181.642  -3.858 -14.616 1.00 . C C . 22 ASP C    1 1 
       11 19775 3 1 22 ASP CA   C 182.024  -4.496 -13.281 1.00 . C C . 22 ASP CA   1 1 
       11 19776 3 1 22 ASP CB   C 180.924  -5.459 -12.827 1.00 . C C . 22 ASP CB   1 1 
       11 19777 3 1 22 ASP CG   C 180.726  -6.610 -13.793 1.00 . C C . 22 ASP CG   1 1 
       11 19778 3 1 22 ASP H    H 181.485  -3.108 -11.776 1.00 . C C . 22 ASP H    1 1 
       11 19779 3 1 22 ASP HA   H 182.943  -5.048 -13.408 1.00 . C C . 22 ASP HA   1 1 
       11 19780 3 1 22 ASP HB2  H 181.185  -5.864 -11.861 1.00 . C C . 22 ASP HB2  1 1 
       11 19781 3 1 22 ASP HB3  H 179.993  -4.917 -12.746 1.00 . C C . 22 ASP HB3  1 1 
       11 19782 3 1 22 ASP N    N 182.251  -3.477 -12.263 1.00 . C C . 22 ASP N    1 1 
       11 19783 3 1 22 ASP O    O 181.084  -4.516 -15.493 1.00 . C C . 22 ASP O    1 1 
       11 19784 3 1 22 ASP OD1  O 181.454  -7.619 -13.670 1.00 . C C . 22 ASP OD1  1 1 
       11 19785 3 1 22 ASP OD2  O 179.844  -6.506 -14.670 1.00 . C C . 22 ASP OD2  1 1 
       11 19786 3 1 23 TYR C    C 182.706  -2.096 -17.055 1.00 . C C . 23 TYR C    1 1 
       11 19787 3 1 23 TYR CA   C 181.643  -1.847 -15.990 1.00 . C C . 23 TYR CA   1 1 
       11 19788 3 1 23 TYR CB   C 181.531  -0.349 -15.700 1.00 . C C . 23 TYR CB   1 1 
       11 19789 3 1 23 TYR CD1  C 179.905   0.670 -17.342 1.00 . C C . 23 TYR CD1  1 1 
       11 19790 3 1 23 TYR CD2  C 182.230   1.095 -17.650 1.00 . C C . 23 TYR CD2  1 1 
       11 19791 3 1 23 TYR CE1  C 179.613   1.434 -18.456 1.00 . C C . 23 TYR CE1  1 1 
       11 19792 3 1 23 TYR CE2  C 181.947   1.861 -18.764 1.00 . C C . 23 TYR CE2  1 1 
       11 19793 3 1 23 TYR CG   C 181.215   0.487 -16.921 1.00 . C C . 23 TYR CG   1 1 
       11 19794 3 1 23 TYR CZ   C 180.637   2.027 -19.163 1.00 . C C . 23 TYR CZ   1 1 
       11 19795 3 1 23 TYR H    H 182.407  -2.101 -14.035 1.00 . C C . 23 TYR H    1 1 
       11 19796 3 1 23 TYR HA   H 180.692  -2.206 -16.356 1.00 . C C . 23 TYR HA   1 1 
       11 19797 3 1 23 TYR HB2  H 180.745  -0.187 -14.978 1.00 . C C . 23 TYR HB2  1 1 
       11 19798 3 1 23 TYR HB3  H 182.467   0.001 -15.291 1.00 . C C . 23 TYR HB3  1 1 
       11 19799 3 1 23 TYR HD1  H 179.104   0.204 -16.785 1.00 . C C . 23 TYR HD1  1 1 
       11 19800 3 1 23 TYR HD2  H 183.254   0.962 -17.336 1.00 . C C . 23 TYR HD2  1 1 
       11 19801 3 1 23 TYR HE1  H 178.588   1.565 -18.767 1.00 . C C . 23 TYR HE1  1 1 
       11 19802 3 1 23 TYR HE2  H 182.750   2.326 -19.318 1.00 . C C . 23 TYR HE2  1 1 
       11 19803 3 1 23 TYR HH   H 180.957   2.561 -20.982 1.00 . C C . 23 TYR HH   1 1 
       11 19804 3 1 23 TYR N    N 181.955  -2.573 -14.765 1.00 . C C . 23 TYR N    1 1 
       11 19805 3 1 23 TYR O    O 183.899  -2.149 -16.756 1.00 . C C . 23 TYR O    1 1 
       11 19806 3 1 23 TYR OH   O 180.351   2.790 -20.272 1.00 . C C . 23 TYR OH   1 1 
       11 19807 3 1 24 GLY C    C 183.940  -3.797 -19.238 1.00 . C C . 24 GLY C    1 1 
       11 19808 3 1 24 GLY CA   C 183.192  -2.488 -19.391 1.00 . C C . 24 GLY CA   1 1 
       11 19809 3 1 24 GLY H    H 181.303  -2.196 -18.479 1.00 . C C . 24 GLY H    1 1 
       11 19810 3 1 24 GLY HA2  H 182.640  -2.507 -20.318 1.00 . C C . 24 GLY HA2  1 1 
       11 19811 3 1 24 GLY HA3  H 183.907  -1.680 -19.425 1.00 . C C . 24 GLY HA3  1 1 
       11 19812 3 1 24 GLY N    N 182.265  -2.247 -18.301 1.00 . C C . 24 GLY N    1 1 
       11 19813 3 1 24 GLY O    O 183.329  -4.859 -19.121 1.00 . C C . 24 GLY O    1 1 
       11 19814 3 1 25 ASP C    C 186.285  -5.277 -17.631 1.00 . C C . 25 ASP C    1 1 
       11 19815 3 1 25 ASP CA   C 186.101  -4.910 -19.100 1.00 . C C . 25 ASP CA   1 1 
       11 19816 3 1 25 ASP CB   C 187.465  -4.682 -19.755 1.00 . C C . 25 ASP CB   1 1 
       11 19817 3 1 25 ASP CG   C 187.350  -4.372 -21.235 1.00 . C C . 25 ASP CG   1 1 
       11 19818 3 1 25 ASP H    H 185.696  -2.846 -19.336 1.00 . C C . 25 ASP H    1 1 
       11 19819 3 1 25 ASP HA   H 185.603  -5.725 -19.602 1.00 . C C . 25 ASP HA   1 1 
       11 19820 3 1 25 ASP HB2  H 187.956  -3.851 -19.270 1.00 . C C . 25 ASP HB2  1 1 
       11 19821 3 1 25 ASP HB3  H 188.067  -5.570 -19.636 1.00 . C C . 25 ASP HB3  1 1 
       11 19822 3 1 25 ASP N    N 185.267  -3.721 -19.239 1.00 . C C . 25 ASP N    1 1 
       11 19823 3 1 25 ASP O    O 186.456  -6.448 -17.290 1.00 . C C . 25 ASP O    1 1 
       11 19824 3 1 25 ASP OD1  O 187.238  -3.178 -21.585 1.00 . C C . 25 ASP OD1  1 1 
       11 19825 3 1 25 ASP OD2  O 187.372  -5.324 -22.043 1.00 . C C . 25 ASP OD2  1 1 
       11 19826 3 1 26 GLY C    C 187.698  -3.913 -14.797 1.00 . C C . 26 GLY C    1 1 
       11 19827 3 1 26 GLY CA   C 186.414  -4.509 -15.342 1.00 . C C . 26 GLY CA   1 1 
       11 19828 3 1 26 GLY H    H 186.111  -3.357 -17.093 1.00 . C C . 26 GLY H    1 1 
       11 19829 3 1 26 GLY HA2  H 185.577  -4.073 -14.816 1.00 . C C . 26 GLY HA2  1 1 
       11 19830 3 1 26 GLY HA3  H 186.421  -5.574 -15.164 1.00 . C C . 26 GLY HA3  1 1 
       11 19831 3 1 26 GLY N    N 186.249  -4.270 -16.763 1.00 . C C . 26 GLY N    1 1 
       11 19832 3 1 26 GLY O    O 188.254  -4.410 -13.817 1.00 . C C . 26 GLY O    1 1 
       11 19833 3 1 27 LYS C    C 189.087  -0.974 -14.130 1.00 . C C . 27 LYS C    1 1 
       11 19834 3 1 27 LYS CA   C 189.397  -2.183 -15.008 1.00 . C C . 27 LYS CA   1 1 
       11 19835 3 1 27 LYS CB   C 190.216  -1.747 -16.224 1.00 . C C . 27 LYS CB   1 1 
       11 19836 3 1 27 LYS CD   C 191.463  -2.419 -18.301 1.00 . C C . 27 LYS CD   1 1 
       11 19837 3 1 27 LYS CE   C 191.892  -3.575 -19.189 1.00 . C C . 27 LYS CE   1 1 
       11 19838 3 1 27 LYS CG   C 190.642  -2.903 -17.115 1.00 . C C . 27 LYS CG   1 1 
       11 19839 3 1 27 LYS H    H 187.682  -2.497 -16.209 1.00 . C C . 27 LYS H    1 1 
       11 19840 3 1 27 LYS HA   H 189.973  -2.892 -14.432 1.00 . C C . 27 LYS HA   1 1 
       11 19841 3 1 27 LYS HB2  H 189.624  -1.064 -16.816 1.00 . C C . 27 LYS HB2  1 1 
       11 19842 3 1 27 LYS HB3  H 191.105  -1.238 -15.882 1.00 . C C . 27 LYS HB3  1 1 
       11 19843 3 1 27 LYS HD2  H 190.866  -1.733 -18.883 1.00 . C C . 27 LYS HD2  1 1 
       11 19844 3 1 27 LYS HD3  H 192.342  -1.912 -17.933 1.00 . C C . 27 LYS HD3  1 1 
       11 19845 3 1 27 LYS HE2  H 192.483  -4.262 -18.604 1.00 . C C . 27 LYS HE2  1 1 
       11 19846 3 1 27 LYS HE3  H 191.009  -4.079 -19.553 1.00 . C C . 27 LYS HE3  1 1 
       11 19847 3 1 27 LYS HG2  H 191.238  -3.591 -16.535 1.00 . C C . 27 LYS HG2  1 1 
       11 19848 3 1 27 LYS HG3  H 189.760  -3.407 -17.482 1.00 . C C . 27 LYS HG3  1 1 
       11 19849 3 1 27 LYS HZ1  H 192.975  -3.922 -20.942 1.00 . C C . 27 LYS HZ1  1 1 
       11 19850 3 1 27 LYS HZ2  H 193.560  -2.630 -20.020 1.00 . C C . 27 LYS HZ2  1 1 
       11 19851 3 1 27 LYS HZ3  H 192.146  -2.447 -20.930 1.00 . C C . 27 LYS HZ3  1 1 
       11 19852 3 1 27 LYS N    N 188.171  -2.846 -15.433 1.00 . C C . 27 LYS N    1 1 
       11 19853 3 1 27 LYS NZ   N 192.700  -3.111 -20.352 1.00 . C C . 27 LYS NZ   1 1 
       11 19854 3 1 27 LYS O    O 189.882  -0.601 -13.267 1.00 . C C . 27 LYS O    1 1 
       11 19855 3 1 28 TRP C    C 187.464   0.478 -12.093 1.00 . C C . 28 TRP C    1 1 
       11 19856 3 1 28 TRP CA   C 187.513   0.801 -13.583 1.00 . C C . 28 TRP CA   1 1 
       11 19857 3 1 28 TRP CB   C 186.145   1.292 -14.056 1.00 . C C . 28 TRP CB   1 1 
       11 19858 3 1 28 TRP CD1  C 185.850   0.855 -16.563 1.00 . C C . 28 TRP CD1  1 1 
       11 19859 3 1 28 TRP CD2  C 186.368   2.973 -16.053 1.00 . C C . 28 TRP CD2  1 1 
       11 19860 3 1 28 TRP CE2  C 186.236   2.867 -17.451 1.00 . C C . 28 TRP CE2  1 1 
       11 19861 3 1 28 TRP CE3  C 186.691   4.216 -15.500 1.00 . C C . 28 TRP CE3  1 1 
       11 19862 3 1 28 TRP CG   C 186.117   1.675 -15.504 1.00 . C C . 28 TRP CG   1 1 
       11 19863 3 1 28 TRP CH2  C 186.731   5.159 -17.732 1.00 . C C . 28 TRP CH2  1 1 
       11 19864 3 1 28 TRP CZ2  C 186.415   3.955 -18.302 1.00 . C C . 28 TRP CZ2  1 1 
       11 19865 3 1 28 TRP CZ3  C 186.869   5.295 -16.345 1.00 . C C . 28 TRP CZ3  1 1 
       11 19866 3 1 28 TRP H    H 187.335  -0.707 -15.057 1.00 . C C . 28 TRP H    1 1 
       11 19867 3 1 28 TRP HA   H 188.242   1.582 -13.746 1.00 . C C . 28 TRP HA   1 1 
       11 19868 3 1 28 TRP HB2  H 185.416   0.509 -13.904 1.00 . C C . 28 TRP HB2  1 1 
       11 19869 3 1 28 TRP HB3  H 185.860   2.158 -13.475 1.00 . C C . 28 TRP HB3  1 1 
       11 19870 3 1 28 TRP HD1  H 185.620  -0.197 -16.475 1.00 . C C . 28 TRP HD1  1 1 
       11 19871 3 1 28 TRP HE1  H 185.768   1.198 -18.633 1.00 . C C . 28 TRP HE1  1 1 
       11 19872 3 1 28 TRP HE3  H 186.801   4.340 -14.433 1.00 . C C . 28 TRP HE3  1 1 
       11 19873 3 1 28 TRP HH2  H 186.880   6.029 -18.354 1.00 . C C . 28 TRP HH2  1 1 
       11 19874 3 1 28 TRP HZ2  H 186.312   3.867 -19.373 1.00 . C C . 28 TRP HZ2  1 1 
       11 19875 3 1 28 TRP HZ3  H 187.119   6.263 -15.935 1.00 . C C . 28 TRP HZ3  1 1 
       11 19876 3 1 28 TRP N    N 187.927  -0.365 -14.355 1.00 . C C . 28 TRP N    1 1 
       11 19877 3 1 28 TRP NE1  N 185.920   1.564 -17.738 1.00 . C C . 28 TRP NE1  1 1 
       11 19878 3 1 28 TRP O    O 186.983  -0.582 -11.693 1.00 . C C . 28 TRP O    1 1 
       11 19879 3 1 29 VAL C    C 187.658   2.509  -9.101 1.00 . C C . 29 VAL C    1 1 
       11 19880 3 1 29 VAL CA   C 187.981   1.209  -9.831 1.00 . C C . 29 VAL CA   1 1 
       11 19881 3 1 29 VAL CB   C 189.346   0.685  -9.346 1.00 . C C . 29 VAL CB   1 1 
       11 19882 3 1 29 VAL CG1  C 189.629  -0.690  -9.930 1.00 . C C . 29 VAL CG1  1 1 
       11 19883 3 1 29 VAL CG2  C 190.454   1.665  -9.709 1.00 . C C . 29 VAL CG2  1 1 
       11 19884 3 1 29 VAL H    H 188.337   2.223 -11.654 1.00 . C C . 29 VAL H    1 1 
       11 19885 3 1 29 VAL HA   H 187.229   0.473  -9.584 1.00 . C C . 29 VAL HA   1 1 
       11 19886 3 1 29 VAL HB   H 189.313   0.595  -8.270 1.00 . C C . 29 VAL HB   1 1 
       11 19887 3 1 29 VAL HG11 H 190.592  -1.036  -9.586 1.00 . C C . 29 VAL HG11 1 1 
       11 19888 3 1 29 VAL HG12 H 189.634  -0.628 -11.008 1.00 . C C . 29 VAL HG12 1 1 
       11 19889 3 1 29 VAL HG13 H 188.863  -1.380  -9.612 1.00 . C C . 29 VAL HG13 1 1 
       11 19890 3 1 29 VAL HG21 H 190.259   2.617  -9.240 1.00 . C C . 29 VAL HG21 1 1 
       11 19891 3 1 29 VAL HG22 H 190.485   1.791 -10.781 1.00 . C C . 29 VAL HG22 1 1 
       11 19892 3 1 29 VAL HG23 H 191.402   1.279  -9.363 1.00 . C C . 29 VAL HG23 1 1 
       11 19893 3 1 29 VAL N    N 187.967   1.398 -11.276 1.00 . C C . 29 VAL N    1 1 
       11 19894 3 1 29 VAL O    O 188.081   3.588  -9.516 1.00 . C C . 29 VAL O    1 1 
       11 19895 3 1 30 ALA C    C 187.393   3.685  -5.974 1.00 . C C . 30 ALA C    1 1 
       11 19896 3 1 30 ALA CA   C 186.527   3.563  -7.223 1.00 . C C . 30 ALA CA   1 1 
       11 19897 3 1 30 ALA CB   C 185.056   3.485  -6.840 1.00 . C C . 30 ALA CB   1 1 
       11 19898 3 1 30 ALA H    H 186.599   1.510  -7.730 1.00 . C C . 30 ALA H    1 1 
       11 19899 3 1 30 ALA HA   H 186.669   4.441  -7.835 1.00 . C C . 30 ALA HA   1 1 
       11 19900 3 1 30 ALA HB1  H 184.457   3.397  -7.733 1.00 . C C . 30 ALA HB1  1 1 
       11 19901 3 1 30 ALA HB2  H 184.775   4.381  -6.305 1.00 . C C . 30 ALA HB2  1 1 
       11 19902 3 1 30 ALA HB3  H 184.893   2.624  -6.210 1.00 . C C . 30 ALA HB3  1 1 
       11 19903 3 1 30 ALA N    N 186.906   2.397  -8.011 1.00 . C C . 30 ALA N    1 1 
       11 19904 3 1 30 ALA O    O 187.933   2.694  -5.482 1.00 . C C . 30 ALA O    1 1 
       11 19905 3 1 31 GLN C    C 187.767   6.324  -3.470 1.00 . C C . 31 GLN C    1 1 
       11 19906 3 1 31 GLN CA   C 188.324   5.153  -4.272 1.00 . C C . 31 GLN CA   1 1 
       11 19907 3 1 31 GLN CB   C 189.778   5.430  -4.658 1.00 . C C . 31 GLN CB   1 1 
       11 19908 3 1 31 GLN CD   C 191.944   4.504  -5.569 1.00 . C C . 31 GLN CD   1 1 
       11 19909 3 1 31 GLN CG   C 190.477   4.239  -5.293 1.00 . C C . 31 GLN CG   1 1 
       11 19910 3 1 31 GLN H    H 187.068   5.657  -5.900 1.00 . C C . 31 GLN H    1 1 
       11 19911 3 1 31 GLN HA   H 188.288   4.265  -3.661 1.00 . C C . 31 GLN HA   1 1 
       11 19912 3 1 31 GLN HB2  H 189.802   6.251  -5.360 1.00 . C C . 31 GLN HB2  1 1 
       11 19913 3 1 31 GLN HB3  H 190.327   5.712  -3.772 1.00 . C C . 31 GLN HB3  1 1 
       11 19914 3 1 31 GLN HE21 H 191.906   3.255  -7.115 1.00 . C C . 31 GLN HE21 1 1 
       11 19915 3 1 31 GLN HE22 H 193.427   4.011  -6.798 1.00 . C C . 31 GLN HE22 1 1 
       11 19916 3 1 31 GLN HG2  H 190.401   3.395  -4.625 1.00 . C C . 31 GLN HG2  1 1 
       11 19917 3 1 31 GLN HG3  H 189.986   4.006  -6.226 1.00 . C C . 31 GLN HG3  1 1 
       11 19918 3 1 31 GLN N    N 187.522   4.905  -5.464 1.00 . C C . 31 GLN N    1 1 
       11 19919 3 1 31 GLN NE2  N 192.480   3.859  -6.598 1.00 . C C . 31 GLN NE2  1 1 
       11 19920 3 1 31 GLN O    O 187.244   7.285  -4.034 1.00 . C C . 31 GLN O    1 1 
       11 19921 3 1 31 GLN OE1  O 192.590   5.281  -4.865 1.00 . C C . 31 GLN OE1  1 1 
       11 19922 3 1 32 TRP C    C 188.038   7.180   0.114 1.00 . C C . 32 TRP C    1 1 
       11 19923 3 1 32 TRP CA   C 187.390   7.283  -1.263 1.00 . C C . 32 TRP CA   1 1 
       11 19924 3 1 32 TRP CB   C 185.868   7.197  -1.133 1.00 . C C . 32 TRP CB   1 1 
       11 19925 3 1 32 TRP CD1  C 185.112   5.571   0.699 1.00 . C C . 32 TRP CD1  1 1 
       11 19926 3 1 32 TRP CD2  C 185.136   4.692  -1.361 1.00 . C C . 32 TRP CD2  1 1 
       11 19927 3 1 32 TRP CE2  C 184.706   3.703  -0.455 1.00 . C C . 32 TRP CE2  1 1 
       11 19928 3 1 32 TRP CE3  C 185.228   4.368  -2.718 1.00 . C C . 32 TRP CE3  1 1 
       11 19929 3 1 32 TRP CG   C 185.390   5.880  -0.603 1.00 . C C . 32 TRP CG   1 1 
       11 19930 3 1 32 TRP CH2  C 184.470   2.126  -2.197 1.00 . C C . 32 TRP CH2  1 1 
       11 19931 3 1 32 TRP CZ2  C 184.370   2.415  -0.863 1.00 . C C . 32 TRP CZ2  1 1 
       11 19932 3 1 32 TRP CZ3  C 184.895   3.088  -3.121 1.00 . C C . 32 TRP CZ3  1 1 
       11 19933 3 1 32 TRP H    H 188.307   5.442  -1.759 1.00 . C C . 32 TRP H    1 1 
       11 19934 3 1 32 TRP HA   H 187.651   8.236  -1.701 1.00 . C C . 32 TRP HA   1 1 
       11 19935 3 1 32 TRP HB2  H 185.527   7.971  -0.461 1.00 . C C . 32 TRP HB2  1 1 
       11 19936 3 1 32 TRP HB3  H 185.421   7.348  -2.105 1.00 . C C . 32 TRP HB3  1 1 
       11 19937 3 1 32 TRP HD1  H 185.207   6.264   1.522 1.00 . C C . 32 TRP HD1  1 1 
       11 19938 3 1 32 TRP HE1  H 184.443   3.809   1.624 1.00 . C C . 32 TRP HE1  1 1 
       11 19939 3 1 32 TRP HE3  H 185.554   5.097  -3.445 1.00 . C C . 32 TRP HE3  1 1 
       11 19940 3 1 32 TRP HH2  H 184.220   1.139  -2.557 1.00 . C C . 32 TRP HH2  1 1 
       11 19941 3 1 32 TRP HZ2  H 184.040   1.661  -0.163 1.00 . C C . 32 TRP HZ2  1 1 
       11 19942 3 1 32 TRP HZ3  H 184.961   2.821  -4.165 1.00 . C C . 32 TRP HZ3  1 1 
       11 19943 3 1 32 TRP N    N 187.881   6.234  -2.148 1.00 . C C . 32 TRP N    1 1 
       11 19944 3 1 32 TRP NE1  N 184.700   4.265   0.795 1.00 . C C . 32 TRP NE1  1 1 
       11 19945 3 1 32 TRP O    O 188.109   6.099   0.698 1.00 . C C . 32 TRP O    1 1 
       11 19946 3 1 33 ASP C    C 188.208   7.848   3.023 1.00 . C C . 33 ASP C    1 1 
       11 19947 3 1 33 ASP CA   C 189.153   8.350   1.936 1.00 . C C . 33 ASP CA   1 1 
       11 19948 3 1 33 ASP CB   C 189.611   9.773   2.260 1.00 . C C . 33 ASP CB   1 1 
       11 19949 3 1 33 ASP CG   C 190.608  10.305   1.250 1.00 . C C . 33 ASP CG   1 1 
       11 19950 3 1 33 ASP H    H 188.422   9.142   0.113 1.00 . C C . 33 ASP H    1 1 
       11 19951 3 1 33 ASP HA   H 190.016   7.703   1.898 1.00 . C C . 33 ASP HA   1 1 
       11 19952 3 1 33 ASP HB2  H 188.753  10.428   2.270 1.00 . C C . 33 ASP HB2  1 1 
       11 19953 3 1 33 ASP HB3  H 190.076   9.780   3.236 1.00 . C C . 33 ASP HB3  1 1 
       11 19954 3 1 33 ASP N    N 188.509   8.312   0.627 1.00 . C C . 33 ASP N    1 1 
       11 19955 3 1 33 ASP O    O 186.990   7.981   2.911 1.00 . C C . 33 ASP O    1 1 
       11 19956 3 1 33 ASP OD1  O 190.173  10.924   0.256 1.00 . C C . 33 ASP OD1  1 1 
       11 19957 3 1 33 ASP OD2  O 191.824  10.103   1.451 1.00 . C C . 33 ASP OD2  1 1 
       11 19958 3 1 34 THR C    C 188.782   6.772   6.486 1.00 . C C . 34 THR C    1 1 
       11 19959 3 1 34 THR CA   C 187.989   6.748   5.183 1.00 . C C . 34 THR CA   1 1 
       11 19960 3 1 34 THR CB   C 187.520   5.307   4.911 1.00 . C C . 34 THR CB   1 1 
       11 19961 3 1 34 THR CG2  C 186.640   5.248   3.673 1.00 . C C . 34 THR CG2  1 1 
       11 19962 3 1 34 THR H    H 189.756   7.193   4.107 1.00 . C C . 34 THR H    1 1 
       11 19963 3 1 34 THR HA   H 187.116   7.374   5.294 1.00 . C C . 34 THR HA   1 1 
       11 19964 3 1 34 THR HB   H 186.945   4.965   5.759 1.00 . C C . 34 THR HB   1 1 
       11 19965 3 1 34 THR HG1  H 188.588   3.705   5.343 1.00 . C C . 34 THR HG1  1 1 
       11 19966 3 1 34 THR HG21 H 185.786   5.897   3.806 1.00 . C C . 34 THR HG21 1 1 
       11 19967 3 1 34 THR HG22 H 186.300   4.234   3.520 1.00 . C C . 34 THR HG22 1 1 
       11 19968 3 1 34 THR HG23 H 187.207   5.571   2.812 1.00 . C C . 34 THR HG23 1 1 
       11 19969 3 1 34 THR N    N 188.780   7.270   4.075 1.00 . C C . 34 THR N    1 1 
       11 19970 3 1 34 THR O    O 189.932   7.214   6.516 1.00 . C C . 34 THR O    1 1 
       11 19971 3 1 34 THR OG1  O 188.653   4.447   4.737 1.00 . C C . 34 THR OG1  1 1 
       11 19972 3 1 35 ALA C    C 188.928   4.824   9.372 1.00 . C C . 35 ALA C    1 1 
       11 19973 3 1 35 ALA CA   C 188.808   6.257   8.864 1.00 . C C . 35 ALA CA   1 1 
       11 19974 3 1 35 ALA CB   C 188.035   7.107   9.862 1.00 . C C . 35 ALA CB   1 1 
       11 19975 3 1 35 ALA H    H 187.246   5.958   7.469 1.00 . C C . 35 ALA H    1 1 
       11 19976 3 1 35 ALA HA   H 189.798   6.676   8.760 1.00 . C C . 35 ALA HA   1 1 
       11 19977 3 1 35 ALA HB1  H 187.036   6.710   9.976 1.00 . C C . 35 ALA HB1  1 1 
       11 19978 3 1 35 ALA HB2  H 187.977   8.123   9.500 1.00 . C C . 35 ALA HB2  1 1 
       11 19979 3 1 35 ALA HB3  H 188.540   7.092  10.816 1.00 . C C . 35 ALA HB3  1 1 
       11 19980 3 1 35 ALA N    N 188.162   6.294   7.559 1.00 . C C . 35 ALA N    1 1 
       11 19981 3 1 35 ALA O    O 187.939   4.095   9.439 1.00 . C C . 35 ALA O    1 1 
       11 19982 3 1 36 VAL C    C 191.124   3.119  11.567 1.00 . C C . 36 VAL C    1 1 
       11 19983 3 1 36 VAL CA   C 190.392   3.081  10.230 1.00 . C C . 36 VAL CA   1 1 
       11 19984 3 1 36 VAL CB   C 191.217   2.252   9.226 1.00 . C C . 36 VAL CB   1 1 
       11 19985 3 1 36 VAL CG1  C 191.363   0.816   9.706 1.00 . C C . 36 VAL CG1  1 1 
       11 19986 3 1 36 VAL CG2  C 190.580   2.299   7.846 1.00 . C C . 36 VAL CG2  1 1 
       11 19987 3 1 36 VAL H    H 190.893   5.056   9.655 1.00 . C C . 36 VAL H    1 1 
       11 19988 3 1 36 VAL HA   H 189.438   2.595  10.366 1.00 . C C . 36 VAL HA   1 1 
       11 19989 3 1 36 VAL HB   H 192.204   2.686   9.157 1.00 . C C . 36 VAL HB   1 1 
       11 19990 3 1 36 VAL HG11 H 191.865   0.806  10.662 1.00 . C C . 36 VAL HG11 1 1 
       11 19991 3 1 36 VAL HG12 H 191.943   0.254   8.989 1.00 . C C . 36 VAL HG12 1 1 
       11 19992 3 1 36 VAL HG13 H 190.385   0.369   9.808 1.00 . C C . 36 VAL HG13 1 1 
       11 19993 3 1 36 VAL HG21 H 189.579   1.895   7.896 1.00 . C C . 36 VAL HG21 1 1 
       11 19994 3 1 36 VAL HG22 H 191.170   1.712   7.156 1.00 . C C . 36 VAL HG22 1 1 
       11 19995 3 1 36 VAL HG23 H 190.538   3.322   7.502 1.00 . C C . 36 VAL HG23 1 1 
       11 19996 3 1 36 VAL N    N 190.144   4.428   9.729 1.00 . C C . 36 VAL N    1 1 
       11 19997 3 1 36 VAL O    O 192.098   3.853  11.731 1.00 . C C . 36 VAL O    1 1 
       11 19998 3 1 37 PHE C    C 191.129   0.866  14.435 1.00 . C C . 37 PHE C    1 1 
       11 19999 3 1 37 PHE CA   C 191.255   2.265  13.841 1.00 . C C . 37 PHE CA   1 1 
       11 20000 3 1 37 PHE CB   C 190.603   3.289  14.771 1.00 . C C . 37 PHE CB   1 1 
       11 20001 3 1 37 PHE CD1  C 188.677   2.252  16.000 1.00 . C C . 37 PHE CD1  1 1 
       11 20002 3 1 37 PHE CD2  C 188.203   3.667  14.138 1.00 . C C . 37 PHE CD2  1 1 
       11 20003 3 1 37 PHE CE1  C 187.323   2.044  16.190 1.00 . C C . 37 PHE CE1  1 1 
       11 20004 3 1 37 PHE CE2  C 186.850   3.462  14.324 1.00 . C C . 37 PHE CE2  1 1 
       11 20005 3 1 37 PHE CG   C 189.131   3.065  14.974 1.00 . C C . 37 PHE CG   1 1 
       11 20006 3 1 37 PHE CZ   C 186.408   2.650  15.350 1.00 . C C . 37 PHE CZ   1 1 
       11 20007 3 1 37 PHE H    H 189.867   1.762  12.325 1.00 . C C . 37 PHE H    1 1 
       11 20008 3 1 37 PHE HA   H 192.303   2.505  13.735 1.00 . C C . 37 PHE HA   1 1 
       11 20009 3 1 37 PHE HB2  H 191.081   3.243  15.738 1.00 . C C . 37 PHE HB2  1 1 
       11 20010 3 1 37 PHE HB3  H 190.735   4.278  14.357 1.00 . C C . 37 PHE HB3  1 1 
       11 20011 3 1 37 PHE HD1  H 189.390   1.779  16.657 1.00 . C C . 37 PHE HD1  1 1 
       11 20012 3 1 37 PHE HD2  H 188.547   4.302  13.335 1.00 . C C . 37 PHE HD2  1 1 
       11 20013 3 1 37 PHE HE1  H 186.982   1.408  16.993 1.00 . C C . 37 PHE HE1  1 1 
       11 20014 3 1 37 PHE HE2  H 186.136   3.936  13.666 1.00 . C C . 37 PHE HE2  1 1 
       11 20015 3 1 37 PHE HZ   H 185.351   2.488  15.496 1.00 . C C . 37 PHE HZ   1 1 
       11 20016 3 1 37 PHE N    N 190.647   2.324  12.518 1.00 . C C . 37 PHE N    1 1 
       11 20017 3 1 37 PHE O    O 190.200   0.125  14.113 1.00 . C C . 37 PHE O    1 1 
       11 20018 3 1 38 HIS C    C 191.086  -0.830  17.117 1.00 . C C . 38 HIS C    1 1 
       11 20019 3 1 38 HIS CA   C 192.061  -0.801  15.944 1.00 . C C . 38 HIS CA   1 1 
       11 20020 3 1 38 HIS CB   C 193.468  -1.164  16.425 1.00 . C C . 38 HIS CB   1 1 
       11 20021 3 1 38 HIS CD2  C 193.629  -3.752  16.486 1.00 . C C . 38 HIS CD2  1 1 
       11 20022 3 1 38 HIS CE1  C 193.663  -4.020  18.663 1.00 . C C . 38 HIS CE1  1 1 
       11 20023 3 1 38 HIS CG   C 193.556  -2.522  17.049 1.00 . C C . 38 HIS CG   1 1 
       11 20024 3 1 38 HIS H    H 192.783   1.144  15.523 1.00 . C C . 38 HIS H    1 1 
       11 20025 3 1 38 HIS HA   H 191.744  -1.525  15.210 1.00 . C C . 38 HIS HA   1 1 
       11 20026 3 1 38 HIS HB2  H 194.144  -1.141  15.585 1.00 . C C . 38 HIS HB2  1 1 
       11 20027 3 1 38 HIS HB3  H 193.788  -0.439  17.159 1.00 . C C . 38 HIS HB3  1 1 
       11 20028 3 1 38 HIS HD1  H 193.539  -2.024  19.097 1.00 . C C . 38 HIS HD1  1 1 
       11 20029 3 1 38 HIS HD2  H 193.635  -3.976  15.428 1.00 . C C . 38 HIS HD2  1 1 
       11 20030 3 1 38 HIS HE1  H 193.698  -4.474  19.642 1.00 . C C . 38 HIS HE1  1 1 
       11 20031 3 1 38 HIS HE2  H 193.755  -5.637  17.407 1.00 . C C . 38 HIS HE2  1 1 
       11 20032 3 1 38 HIS N    N 192.068   0.510  15.306 1.00 . C C . 38 HIS N    1 1 
       11 20033 3 1 38 HIS ND1  N 193.578  -2.725  18.412 1.00 . C C . 38 HIS ND1  1 1 
       11 20034 3 1 38 HIS NE2  N 193.695  -4.664  17.511 1.00 . C C . 38 HIS NE2  1 1 
       11 20035 3 1 38 HIS O    O 191.035   0.104  17.919 1.00 . C C . 38 HIS O    1 1 
       11 20036 3 1 39 THR C    C 189.959  -2.756  19.492 1.00 . C C . 39 THR C    1 1 
       11 20037 3 1 39 THR CA   C 189.340  -2.059  18.286 1.00 . C C . 39 THR CA   1 1 
       11 20038 3 1 39 THR CB   C 188.110  -2.858  17.819 1.00 . C C . 39 THR CB   1 1 
       11 20039 3 1 39 THR CG2  C 187.398  -2.142  16.682 1.00 . C C . 39 THR CG2  1 1 
       11 20040 3 1 39 THR H    H 190.402  -2.618  16.541 1.00 . C C . 39 THR H    1 1 
       11 20041 3 1 39 THR HA   H 189.013  -1.072  18.580 1.00 . C C . 39 THR HA   1 1 
       11 20042 3 1 39 THR HB   H 187.425  -2.952  18.649 1.00 . C C . 39 THR HB   1 1 
       11 20043 3 1 39 THR HG1  H 187.738  -4.648  17.080 1.00 . C C . 39 THR HG1  1 1 
       11 20044 3 1 39 THR HG21 H 187.079  -1.165  17.015 1.00 . C C . 39 THR HG21 1 1 
       11 20045 3 1 39 THR HG22 H 186.537  -2.717  16.376 1.00 . C C . 39 THR HG22 1 1 
       11 20046 3 1 39 THR HG23 H 188.074  -2.033  15.846 1.00 . C C . 39 THR HG23 1 1 
       11 20047 3 1 39 THR N    N 190.314  -1.907  17.211 1.00 . C C . 39 THR N    1 1 
       11 20048 3 1 39 THR O    O 190.857  -3.585  19.350 1.00 . C C . 39 THR O    1 1 
       11 20049 3 1 39 THR OG1  O 188.508  -4.166  17.392 1.00 . C C . 39 THR OG1  1 1 
       11 20050 3 1 40 THR C    C 188.849  -3.236  22.914 1.00 . C C . 40 THR C    1 1 
       11 20051 3 1 40 THR CA   C 189.976  -3.008  21.913 1.00 . C C . 40 THR CA   1 1 
       11 20052 3 1 40 THR CB   C 191.053  -2.120  22.563 1.00 . C C . 40 THR CB   1 1 
       11 20053 3 1 40 THR CG2  C 192.251  -1.958  21.639 1.00 . C C . 40 THR CG2  1 1 
       11 20054 3 1 40 THR H    H 188.754  -1.748  20.730 1.00 . C C . 40 THR H    1 1 
       11 20055 3 1 40 THR HA   H 190.423  -3.960  21.666 1.00 . C C . 40 THR HA   1 1 
       11 20056 3 1 40 THR HB   H 191.383  -2.593  23.477 1.00 . C C . 40 THR HB   1 1 
       11 20057 3 1 40 THR HG1  H 191.215  -0.236  23.127 1.00 . C C . 40 THR HG1  1 1 
       11 20058 3 1 40 THR HG21 H 191.933  -1.498  20.716 1.00 . C C . 40 THR HG21 1 1 
       11 20059 3 1 40 THR HG22 H 192.677  -2.928  21.430 1.00 . C C . 40 THR HG22 1 1 
       11 20060 3 1 40 THR HG23 H 192.992  -1.335  22.117 1.00 . C C . 40 THR HG23 1 1 
       11 20061 3 1 40 THR N    N 189.471  -2.414  20.681 1.00 . C C . 40 THR N    1 1 
       11 20062 3 1 40 THR O    O 188.571  -2.315  23.712 1.00 . C C . 40 THR O    1 1 
       11 20063 3 1 40 THR OXT  O 188.253  -4.334  22.894 1.00 . C C . 40 THR OXT  1 1 
       11 20064 3 1 40 THR OG1  O 190.506  -0.832  22.874 1.00 . C C . 40 THR OG1  1 1 
       12 20065 1 1  1 ALA C    C 172.404  -1.200  13.669 1.00 . A A .  1 ALA C    1 1 
       12 20066 1 1  1 ALA CA   C 171.929  -0.924  15.094 1.00 . A A .  1 ALA CA   1 1 
       12 20067 1 1  1 ALA CB   C 171.333  -2.184  15.703 1.00 . A A .  1 ALA CB   1 1 
       12 20068 1 1  1 ALA H1   H 170.620   0.354  16.096 1.00 . A A .  1 ALA H1   1 1 
       12 20069 1 1  1 ALA H2   H 170.108  -0.069  14.540 1.00 . A A .  1 ALA H2   1 1 
       12 20070 1 1  1 ALA H3   H 171.359   1.051  14.743 1.00 . A A .  1 ALA H3   1 1 
       12 20071 1 1  1 ALA HA   H 172.778  -0.631  15.693 1.00 . A A .  1 ALA HA   1 1 
       12 20072 1 1  1 ALA HB1  H 170.491  -2.508  15.109 1.00 . A A .  1 ALA HB1  1 1 
       12 20073 1 1  1 ALA HB2  H 171.005  -1.976  16.711 1.00 . A A .  1 ALA HB2  1 1 
       12 20074 1 1  1 ALA HB3  H 172.081  -2.963  15.722 1.00 . A A .  1 ALA HB3  1 1 
       12 20075 1 1  1 ALA N    N 170.935   0.180  15.120 1.00 . A A .  1 ALA N    1 1 
       12 20076 1 1  1 ALA O    O 171.656  -1.007  12.710 1.00 . A A .  1 ALA O    1 1 
       12 20077 1 1  2 PRO C    C 173.369  -2.934  11.401 1.00 . A A .  2 PRO C    1 1 
       12 20078 1 1  2 PRO CA   C 174.230  -1.958  12.196 1.00 . A A .  2 PRO CA   1 1 
       12 20079 1 1  2 PRO CB   C 175.586  -2.589  12.527 1.00 . A A .  2 PRO CB   1 1 
       12 20080 1 1  2 PRO CD   C 174.618  -1.912  14.604 1.00 . A A .  2 PRO CD   1 1 
       12 20081 1 1  2 PRO CG   C 175.925  -2.082  13.885 1.00 . A A .  2 PRO CG   1 1 
       12 20082 1 1  2 PRO HA   H 174.382  -1.059  11.615 1.00 . A A .  2 PRO HA   1 1 
       12 20083 1 1  2 PRO HB2  H 175.493  -3.668  12.513 1.00 . A A .  2 PRO HB2  1 1 
       12 20084 1 1  2 PRO HB3  H 176.322  -2.274  11.807 1.00 . A A .  2 PRO HB3  1 1 
       12 20085 1 1  2 PRO HD2  H 174.361  -2.814  15.139 1.00 . A A .  2 PRO HD2  1 1 
       12 20086 1 1  2 PRO HD3  H 174.666  -1.071  15.280 1.00 . A A .  2 PRO HD3  1 1 
       12 20087 1 1  2 PRO HG2  H 176.550  -2.801  14.398 1.00 . A A .  2 PRO HG2  1 1 
       12 20088 1 1  2 PRO HG3  H 176.429  -1.131  13.807 1.00 . A A .  2 PRO HG3  1 1 
       12 20089 1 1  2 PRO N    N 173.659  -1.655  13.512 1.00 . A A .  2 PRO N    1 1 
       12 20090 1 1  2 PRO O    O 172.620  -3.724  11.975 1.00 . A A .  2 PRO O    1 1 
       12 20091 1 1  3 VAL C    C 173.547  -4.204   8.006 1.00 . A A .  3 VAL C    1 1 
       12 20092 1 1  3 VAL CA   C 172.713  -3.752   9.206 1.00 . A A .  3 VAL CA   1 1 
       12 20093 1 1  3 VAL CB   C 171.432  -3.061   8.699 1.00 . A A .  3 VAL CB   1 1 
       12 20094 1 1  3 VAL CG1  C 170.498  -2.752   9.859 1.00 . A A .  3 VAL CG1  1 1 
       12 20095 1 1  3 VAL CG2  C 171.776  -1.794   7.930 1.00 . A A .  3 VAL CG2  1 1 
       12 20096 1 1  3 VAL H    H 174.094  -2.221   9.680 1.00 . A A .  3 VAL H    1 1 
       12 20097 1 1  3 VAL HA   H 172.424  -4.619   9.782 1.00 . A A .  3 VAL HA   1 1 
       12 20098 1 1  3 VAL HB   H 170.924  -3.738   8.028 1.00 . A A .  3 VAL HB   1 1 
       12 20099 1 1  3 VAL HG11 H 169.608  -2.267   9.485 1.00 . A A .  3 VAL HG11 1 1 
       12 20100 1 1  3 VAL HG12 H 170.998  -2.097  10.559 1.00 . A A .  3 VAL HG12 1 1 
       12 20101 1 1  3 VAL HG13 H 170.226  -3.671  10.357 1.00 . A A .  3 VAL HG13 1 1 
       12 20102 1 1  3 VAL HG21 H 170.866  -1.263   7.688 1.00 . A A .  3 VAL HG21 1 1 
       12 20103 1 1  3 VAL HG22 H 172.291  -2.054   7.019 1.00 . A A .  3 VAL HG22 1 1 
       12 20104 1 1  3 VAL HG23 H 172.410  -1.164   8.537 1.00 . A A .  3 VAL HG23 1 1 
       12 20105 1 1  3 VAL N    N 173.481  -2.873  10.078 1.00 . A A .  3 VAL N    1 1 
       12 20106 1 1  3 VAL O    O 174.055  -3.374   7.251 1.00 . A A .  3 VAL O    1 1 
       12 20107 1 1  4 PRO C    C 173.969  -5.590   5.344 1.00 . A A .  4 PRO C    1 1 
       12 20108 1 1  4 PRO CA   C 174.481  -6.074   6.696 1.00 . A A .  4 PRO CA   1 1 
       12 20109 1 1  4 PRO CB   C 174.289  -7.589   6.826 1.00 . A A .  4 PRO CB   1 1 
       12 20110 1 1  4 PRO CD   C 173.140  -6.591   8.666 1.00 . A A .  4 PRO CD   1 1 
       12 20111 1 1  4 PRO CG   C 173.908  -7.812   8.247 1.00 . A A .  4 PRO CG   1 1 
       12 20112 1 1  4 PRO HA   H 175.529  -5.831   6.789 1.00 . A A .  4 PRO HA   1 1 
       12 20113 1 1  4 PRO HB2  H 173.511  -7.913   6.145 1.00 . A A .  4 PRO HB2  1 1 
       12 20114 1 1  4 PRO HB3  H 175.213  -8.094   6.596 1.00 . A A .  4 PRO HB3  1 1 
       12 20115 1 1  4 PRO HD2  H 172.085  -6.724   8.473 1.00 . A A .  4 PRO HD2  1 1 
       12 20116 1 1  4 PRO HD3  H 173.311  -6.379   9.711 1.00 . A A .  4 PRO HD3  1 1 
       12 20117 1 1  4 PRO HG2  H 173.289  -8.695   8.325 1.00 . A A .  4 PRO HG2  1 1 
       12 20118 1 1  4 PRO HG3  H 174.793  -7.916   8.854 1.00 . A A .  4 PRO HG3  1 1 
       12 20119 1 1  4 PRO N    N 173.702  -5.528   7.814 1.00 . A A .  4 PRO N    1 1 
       12 20120 1 1  4 PRO O    O 172.772  -5.366   5.166 1.00 . A A .  4 PRO O    1 1 
       12 20121 1 1  5 VAL C    C 174.227  -6.153   2.134 1.00 . A A .  5 VAL C    1 1 
       12 20122 1 1  5 VAL CA   C 174.524  -4.974   3.054 1.00 . A A .  5 VAL CA   1 1 
       12 20123 1 1  5 VAL CB   C 175.645  -4.120   2.432 1.00 . A A .  5 VAL CB   1 1 
       12 20124 1 1  5 VAL CG1  C 175.227  -3.590   1.068 1.00 . A A .  5 VAL CG1  1 1 
       12 20125 1 1  5 VAL CG2  C 176.021  -2.976   3.361 1.00 . A A .  5 VAL CG2  1 1 
       12 20126 1 1  5 VAL H    H 175.822  -5.623   4.595 1.00 . A A .  5 VAL H    1 1 
       12 20127 1 1  5 VAL HA   H 173.637  -4.363   3.139 1.00 . A A .  5 VAL HA   1 1 
       12 20128 1 1  5 VAL HB   H 176.515  -4.746   2.298 1.00 . A A .  5 VAL HB   1 1 
       12 20129 1 1  5 VAL HG11 H 174.355  -2.962   1.178 1.00 . A A .  5 VAL HG11 1 1 
       12 20130 1 1  5 VAL HG12 H 174.994  -4.419   0.416 1.00 . A A .  5 VAL HG12 1 1 
       12 20131 1 1  5 VAL HG13 H 176.035  -3.014   0.643 1.00 . A A .  5 VAL HG13 1 1 
       12 20132 1 1  5 VAL HG21 H 176.819  -2.399   2.917 1.00 . A A .  5 VAL HG21 1 1 
       12 20133 1 1  5 VAL HG22 H 176.351  -3.375   4.309 1.00 . A A .  5 VAL HG22 1 1 
       12 20134 1 1  5 VAL HG23 H 175.162  -2.341   3.517 1.00 . A A .  5 VAL HG23 1 1 
       12 20135 1 1  5 VAL N    N 174.883  -5.431   4.392 1.00 . A A .  5 VAL N    1 1 
       12 20136 1 1  5 VAL O    O 174.916  -7.173   2.172 1.00 . A A .  5 VAL O    1 1 
       12 20137 1 1  6 THR C    C 173.217  -6.700  -1.050 1.00 . A A .  6 THR C    1 1 
       12 20138 1 1  6 THR CA   C 172.810  -7.058   0.375 1.00 . A A .  6 THR CA   1 1 
       12 20139 1 1  6 THR CB   C 171.291  -7.315   0.413 1.00 . A A .  6 THR CB   1 1 
       12 20140 1 1  6 THR CG2  C 170.854  -7.775   1.796 1.00 . A A .  6 THR CG2  1 1 
       12 20141 1 1  6 THR H    H 172.683  -5.172   1.327 1.00 . A A .  6 THR H    1 1 
       12 20142 1 1  6 THR HA   H 173.315  -7.967   0.667 1.00 . A A .  6 THR HA   1 1 
       12 20143 1 1  6 THR HB   H 171.053  -8.091  -0.300 1.00 . A A .  6 THR HB   1 1 
       12 20144 1 1  6 THR HG1  H 169.823  -6.348  -0.483 1.00 . A A .  6 THR HG1  1 1 
       12 20145 1 1  6 THR HG21 H 169.789  -7.947   1.798 1.00 . A A .  6 THR HG21 1 1 
       12 20146 1 1  6 THR HG22 H 171.097  -7.014   2.522 1.00 . A A .  6 THR HG22 1 1 
       12 20147 1 1  6 THR HG23 H 171.367  -8.691   2.049 1.00 . A A .  6 THR HG23 1 1 
       12 20148 1 1  6 THR N    N 173.196  -6.008   1.308 1.00 . A A .  6 THR N    1 1 
       12 20149 1 1  6 THR O    O 173.943  -7.448  -1.706 1.00 . A A .  6 THR O    1 1 
       12 20150 1 1  6 THR OG1  O 170.583  -6.121   0.058 1.00 . A A .  6 THR OG1  1 1 
       12 20151 1 1  7 LYS C    C 173.912  -3.825  -2.816 1.00 . A A .  7 LYS C    1 1 
       12 20152 1 1  7 LYS CA   C 173.060  -5.088  -2.868 1.00 . A A .  7 LYS CA   1 1 
       12 20153 1 1  7 LYS CB   C 171.774  -4.822  -3.652 1.00 . A A .  7 LYS CB   1 1 
       12 20154 1 1  7 LYS CD   C 170.707  -4.210  -5.843 1.00 . A A .  7 LYS CD   1 1 
       12 20155 1 1  7 LYS CE   C 170.942  -3.718  -7.261 1.00 . A A .  7 LYS CE   1 1 
       12 20156 1 1  7 LYS CG   C 172.012  -4.342  -5.074 1.00 . A A .  7 LYS CG   1 1 
       12 20157 1 1  7 LYS H    H 172.168  -5.002  -0.951 1.00 . A A .  7 LYS H    1 1 
       12 20158 1 1  7 LYS HA   H 173.621  -5.866  -3.364 1.00 . A A .  7 LYS HA   1 1 
       12 20159 1 1  7 LYS HB2  H 171.197  -5.735  -3.696 1.00 . A A .  7 LYS HB2  1 1 
       12 20160 1 1  7 LYS HB3  H 171.199  -4.069  -3.133 1.00 . A A .  7 LYS HB3  1 1 
       12 20161 1 1  7 LYS HD2  H 170.226  -5.176  -5.882 1.00 . A A .  7 LYS HD2  1 1 
       12 20162 1 1  7 LYS HD3  H 170.067  -3.508  -5.328 1.00 . A A .  7 LYS HD3  1 1 
       12 20163 1 1  7 LYS HE2  H 171.637  -4.385  -7.750 1.00 . A A .  7 LYS HE2  1 1 
       12 20164 1 1  7 LYS HE3  H 170.001  -3.729  -7.792 1.00 . A A .  7 LYS HE3  1 1 
       12 20165 1 1  7 LYS HG2  H 172.498  -3.379  -5.042 1.00 . A A .  7 LYS HG2  1 1 
       12 20166 1 1  7 LYS HG3  H 172.649  -5.052  -5.581 1.00 . A A .  7 LYS HG3  1 1 
       12 20167 1 1  7 LYS HZ1  H 170.803  -1.665  -6.902 1.00 . A A .  7 LYS HZ1  1 1 
       12 20168 1 1  7 LYS HZ2  H 171.729  -2.061  -8.261 1.00 . A A .  7 LYS HZ2  1 1 
       12 20169 1 1  7 LYS HZ3  H 172.363  -2.291  -6.711 1.00 . A A .  7 LYS HZ3  1 1 
       12 20170 1 1  7 LYS N    N 172.744  -5.552  -1.522 1.00 . A A .  7 LYS N    1 1 
       12 20171 1 1  7 LYS NZ   N 171.498  -2.337  -7.286 1.00 . A A .  7 LYS NZ   1 1 
       12 20172 1 1  7 LYS O    O 173.567  -2.859  -2.134 1.00 . A A .  7 LYS O    1 1 
       12 20173 1 1  8 LEU C    C 176.346  -2.364  -4.999 1.00 . A A .  8 LEU C    1 1 
       12 20174 1 1  8 LEU CA   C 175.928  -2.690  -3.568 1.00 . A A .  8 LEU CA   1 1 
       12 20175 1 1  8 LEU CB   C 177.167  -2.970  -2.712 1.00 . A A .  8 LEU CB   1 1 
       12 20176 1 1  8 LEU CD1  C 178.366  -0.878  -3.417 1.00 . A A .  8 LEU CD1  1 1 
       12 20177 1 1  8 LEU CD2  C 177.074  -0.916  -1.278 1.00 . A A .  8 LEU CD2  1 1 
       12 20178 1 1  8 LEU CG   C 177.929  -1.730  -2.236 1.00 . A A .  8 LEU CG   1 1 
       12 20179 1 1  8 LEU H    H 175.250  -4.632  -4.064 1.00 . A A .  8 LEU H    1 1 
       12 20180 1 1  8 LEU HA   H 175.401  -1.842  -3.157 1.00 . A A .  8 LEU HA   1 1 
       12 20181 1 1  8 LEU HB2  H 176.856  -3.531  -1.843 1.00 . A A .  8 LEU HB2  1 1 
       12 20182 1 1  8 LEU HB3  H 177.845  -3.581  -3.289 1.00 . A A .  8 LEU HB3  1 1 
       12 20183 1 1  8 LEU HD11 H 178.896  -1.494  -4.128 1.00 . A A .  8 LEU HD11 1 1 
       12 20184 1 1  8 LEU HD12 H 179.016  -0.089  -3.070 1.00 . A A .  8 LEU HD12 1 1 
       12 20185 1 1  8 LEU HD13 H 177.498  -0.446  -3.891 1.00 . A A .  8 LEU HD13 1 1 
       12 20186 1 1  8 LEU HD21 H 177.627  -0.049  -0.948 1.00 . A A .  8 LEU HD21 1 1 
       12 20187 1 1  8 LEU HD22 H 176.812  -1.523  -0.424 1.00 . A A .  8 LEU HD22 1 1 
       12 20188 1 1  8 LEU HD23 H 176.173  -0.596  -1.782 1.00 . A A .  8 LEU HD23 1 1 
       12 20189 1 1  8 LEU HG   H 178.817  -2.045  -1.706 1.00 . A A .  8 LEU HG   1 1 
       12 20190 1 1  8 LEU N    N 175.028  -3.836  -3.538 1.00 . A A .  8 LEU N    1 1 
       12 20191 1 1  8 LEU O    O 177.117  -3.100  -5.614 1.00 . A A .  8 LEU O    1 1 
       12 20192 1 1  9 VAL C    C 176.650   0.611  -6.899 1.00 . A A .  9 VAL C    1 1 
       12 20193 1 1  9 VAL CA   C 176.151  -0.830  -6.879 1.00 . A A .  9 VAL CA   1 1 
       12 20194 1 1  9 VAL CB   C 174.930  -0.953  -7.810 1.00 . A A .  9 VAL CB   1 1 
       12 20195 1 1  9 VAL CG1  C 174.515  -2.409  -7.958 1.00 . A A .  9 VAL CG1  1 1 
       12 20196 1 1  9 VAL CG2  C 173.774  -0.113  -7.289 1.00 . A A .  9 VAL CG2  1 1 
       12 20197 1 1  9 VAL H    H 175.217  -0.713  -4.984 1.00 . A A .  9 VAL H    1 1 
       12 20198 1 1  9 VAL HA   H 176.930  -1.476  -7.256 1.00 . A A .  9 VAL HA   1 1 
       12 20199 1 1  9 VAL HB   H 175.206  -0.581  -8.786 1.00 . A A .  9 VAL HB   1 1 
       12 20200 1 1  9 VAL HG11 H 173.652  -2.474  -8.603 1.00 . A A .  9 VAL HG11 1 1 
       12 20201 1 1  9 VAL HG12 H 174.271  -2.813  -6.987 1.00 . A A .  9 VAL HG12 1 1 
       12 20202 1 1  9 VAL HG13 H 175.330  -2.973  -8.388 1.00 . A A .  9 VAL HG13 1 1 
       12 20203 1 1  9 VAL HG21 H 174.076   0.923  -7.238 1.00 . A A .  9 VAL HG21 1 1 
       12 20204 1 1  9 VAL HG22 H 173.495  -0.455  -6.303 1.00 . A A .  9 VAL HG22 1 1 
       12 20205 1 1  9 VAL HG23 H 172.929  -0.209  -7.955 1.00 . A A .  9 VAL HG23 1 1 
       12 20206 1 1  9 VAL N    N 175.830  -1.256  -5.523 1.00 . A A .  9 VAL N    1 1 
       12 20207 1 1  9 VAL O    O 176.157   1.459  -6.155 1.00 . A A .  9 VAL O    1 1 
       12 20208 1 1 10 CYS C    C 177.888   2.827  -9.234 1.00 . A A . 10 CYS C    1 1 
       12 20209 1 1 10 CYS CA   C 178.199   2.219  -7.870 1.00 . A A . 10 CYS CA   1 1 
       12 20210 1 1 10 CYS CB   C 179.712   2.173  -7.651 1.00 . A A . 10 CYS CB   1 1 
       12 20211 1 1 10 CYS H    H 177.981   0.163  -8.322 1.00 . A A . 10 CYS H    1 1 
       12 20212 1 1 10 CYS HA   H 177.752   2.835  -7.105 1.00 . A A . 10 CYS HA   1 1 
       12 20213 1 1 10 CYS HB2  H 179.914   1.763  -6.674 1.00 . A A . 10 CYS HB2  1 1 
       12 20214 1 1 10 CYS HB3  H 180.157   1.537  -8.402 1.00 . A A . 10 CYS HB3  1 1 
       12 20215 1 1 10 CYS HG   H 180.061   4.535  -6.754 1.00 . A A . 10 CYS HG   1 1 
       12 20216 1 1 10 CYS N    N 177.631   0.881  -7.754 1.00 . A A . 10 CYS N    1 1 
       12 20217 1 1 10 CYS O    O 177.643   2.110 -10.204 1.00 . A A . 10 CYS O    1 1 
       12 20218 1 1 10 CYS SG   S 180.521   3.787  -7.746 1.00 . A A . 10 CYS SG   1 1 
       12 20219 1 1 11 ASP C    C 178.812   5.723 -10.959 1.00 . A A . 11 ASP C    1 1 
       12 20220 1 1 11 ASP CA   C 177.622   4.862 -10.545 1.00 . A A . 11 ASP CA   1 1 
       12 20221 1 1 11 ASP CB   C 176.375   5.735 -10.393 1.00 . A A . 11 ASP CB   1 1 
       12 20222 1 1 11 ASP CG   C 175.141   4.924 -10.047 1.00 . A A . 11 ASP CG   1 1 
       12 20223 1 1 11 ASP H    H 178.103   4.672  -8.492 1.00 . A A . 11 ASP H    1 1 
       12 20224 1 1 11 ASP HA   H 177.443   4.124 -11.313 1.00 . A A . 11 ASP HA   1 1 
       12 20225 1 1 11 ASP HB2  H 176.541   6.455  -9.606 1.00 . A A . 11 ASP HB2  1 1 
       12 20226 1 1 11 ASP HB3  H 176.193   6.257 -11.321 1.00 . A A . 11 ASP HB3  1 1 
       12 20227 1 1 11 ASP N    N 177.901   4.155  -9.301 1.00 . A A . 11 ASP N    1 1 
       12 20228 1 1 11 ASP O    O 179.110   6.734 -10.323 1.00 . A A . 11 ASP O    1 1 
       12 20229 1 1 11 ASP OD1  O 174.436   4.487 -10.981 1.00 . A A . 11 ASP OD1  1 1 
       12 20230 1 1 11 ASP OD2  O 174.880   4.725  -8.841 1.00 . A A . 11 ASP OD2  1 1 
       12 20231 1 1 12 GLY C    C 180.264   7.411 -13.077 1.00 . A A . 12 GLY C    1 1 
       12 20232 1 1 12 GLY CA   C 180.639   6.056 -12.508 1.00 . A A . 12 GLY CA   1 1 
       12 20233 1 1 12 GLY H    H 179.203   4.499 -12.493 1.00 . A A . 12 GLY H    1 1 
       12 20234 1 1 12 GLY HA2  H 181.327   6.201 -11.688 1.00 . A A . 12 GLY HA2  1 1 
       12 20235 1 1 12 GLY HA3  H 181.129   5.478 -13.277 1.00 . A A . 12 GLY HA3  1 1 
       12 20236 1 1 12 GLY N    N 179.488   5.314 -12.027 1.00 . A A . 12 GLY N    1 1 
       12 20237 1 1 12 GLY O    O 181.100   8.311 -13.155 1.00 . A A . 12 GLY O    1 1 
       12 20238 1 1 13 ASP C    C 178.768   9.976 -13.087 1.00 . A A . 13 ASP C    1 1 
       12 20239 1 1 13 ASP CA   C 178.524   8.814 -14.045 1.00 . A A . 13 ASP CA   1 1 
       12 20240 1 1 13 ASP CB   C 177.033   8.713 -14.370 1.00 . A A . 13 ASP CB   1 1 
       12 20241 1 1 13 ASP CG   C 176.734   7.619 -15.376 1.00 . A A . 13 ASP CG   1 1 
       12 20242 1 1 13 ASP H    H 178.383   6.805 -13.392 1.00 . A A . 13 ASP H    1 1 
       12 20243 1 1 13 ASP HA   H 179.070   8.996 -14.958 1.00 . A A . 13 ASP HA   1 1 
       12 20244 1 1 13 ASP HB2  H 176.486   8.502 -13.464 1.00 . A A . 13 ASP HB2  1 1 
       12 20245 1 1 13 ASP HB3  H 176.695   9.655 -14.778 1.00 . A A . 13 ASP HB3  1 1 
       12 20246 1 1 13 ASP N    N 179.003   7.558 -13.479 1.00 . A A . 13 ASP N    1 1 
       12 20247 1 1 13 ASP O    O 179.512  10.906 -13.399 1.00 . A A . 13 ASP O    1 1 
       12 20248 1 1 13 ASP OD1  O 176.763   7.906 -16.591 1.00 . A A . 13 ASP OD1  1 1 
       12 20249 1 1 13 ASP OD2  O 176.472   6.475 -14.949 1.00 . A A . 13 ASP OD2  1 1 
       12 20250 1 1 14 THR C    C 179.274  10.554  -9.820 1.00 . A A . 14 THR C    1 1 
       12 20251 1 1 14 THR CA   C 178.289  10.964 -10.915 1.00 . A A . 14 THR CA   1 1 
       12 20252 1 1 14 THR CB   C 176.939  11.316 -10.266 1.00 . A A . 14 THR CB   1 1 
       12 20253 1 1 14 THR CG2  C 175.970  11.867 -11.300 1.00 . A A . 14 THR CG2  1 1 
       12 20254 1 1 14 THR H    H 177.558   9.150 -11.726 1.00 . A A . 14 THR H    1 1 
       12 20255 1 1 14 THR HA   H 178.667  11.847 -11.410 1.00 . A A . 14 THR HA   1 1 
       12 20256 1 1 14 THR HB   H 177.105  12.072  -9.511 1.00 . A A . 14 THR HB   1 1 
       12 20257 1 1 14 THR HG1  H 176.087   9.537 -10.324 1.00 . A A . 14 THR HG1  1 1 
       12 20258 1 1 14 THR HG21 H 175.030  12.105 -10.823 1.00 . A A . 14 THR HG21 1 1 
       12 20259 1 1 14 THR HG22 H 175.805  11.127 -12.070 1.00 . A A . 14 THR HG22 1 1 
       12 20260 1 1 14 THR HG23 H 176.384  12.761 -11.743 1.00 . A A . 14 THR HG23 1 1 
       12 20261 1 1 14 THR N    N 178.138   9.917 -11.917 1.00 . A A . 14 THR N    1 1 
       12 20262 1 1 14 THR O    O 179.390  11.228  -8.796 1.00 . A A . 14 THR O    1 1 
       12 20263 1 1 14 THR OG1  O 176.374  10.154  -9.646 1.00 . A A . 14 THR OG1  1 1 
       12 20264 1 1 15 TYR C    C 180.294   8.664  -7.727 1.00 . A A . 15 TYR C    1 1 
       12 20265 1 1 15 TYR CA   C 180.956   8.961  -9.070 1.00 . A A . 15 TYR CA   1 1 
       12 20266 1 1 15 TYR CB   C 182.075   9.987  -8.881 1.00 . A A . 15 TYR CB   1 1 
       12 20267 1 1 15 TYR CD1  C 183.521   9.499 -10.893 1.00 . A A . 15 TYR CD1  1 1 
       12 20268 1 1 15 TYR CD2  C 182.603  11.687 -10.670 1.00 . A A . 15 TYR CD2  1 1 
       12 20269 1 1 15 TYR CE1  C 184.135   9.872 -12.074 1.00 . A A . 15 TYR CE1  1 1 
       12 20270 1 1 15 TYR CE2  C 183.214  12.068 -11.850 1.00 . A A . 15 TYR CE2  1 1 
       12 20271 1 1 15 TYR CG   C 182.746  10.398 -10.172 1.00 . A A . 15 TYR CG   1 1 
       12 20272 1 1 15 TYR CZ   C 183.978  11.157 -12.547 1.00 . A A . 15 TYR CZ   1 1 
       12 20273 1 1 15 TYR H    H 179.853   8.954 -10.874 1.00 . A A . 15 TYR H    1 1 
       12 20274 1 1 15 TYR HA   H 181.381   8.047  -9.459 1.00 . A A . 15 TYR HA   1 1 
       12 20275 1 1 15 TYR HB2  H 181.667  10.874  -8.422 1.00 . A A . 15 TYR HB2  1 1 
       12 20276 1 1 15 TYR HB3  H 182.831   9.567  -8.233 1.00 . A A . 15 TYR HB3  1 1 
       12 20277 1 1 15 TYR HD1  H 183.641   8.493 -10.520 1.00 . A A . 15 TYR HD1  1 1 
       12 20278 1 1 15 TYR HD2  H 182.004  12.398 -10.122 1.00 . A A . 15 TYR HD2  1 1 
       12 20279 1 1 15 TYR HE1  H 184.734   9.158 -12.619 1.00 . A A . 15 TYR HE1  1 1 
       12 20280 1 1 15 TYR HE2  H 183.090  13.075 -12.221 1.00 . A A . 15 TYR HE2  1 1 
       12 20281 1 1 15 TYR HH   H 185.001  12.392 -13.610 1.00 . A A . 15 TYR HH   1 1 
       12 20282 1 1 15 TYR N    N 179.983   9.450 -10.041 1.00 . A A . 15 TYR N    1 1 
       12 20283 1 1 15 TYR O    O 180.958   8.639  -6.692 1.00 . A A . 15 TYR O    1 1 
       12 20284 1 1 15 TYR OH   O 184.588  11.533 -13.723 1.00 . A A . 15 TYR OH   1 1 
       12 20285 1 1 16 LYS C    C 178.084   6.633  -6.336 1.00 . A A . 16 LYS C    1 1 
       12 20286 1 1 16 LYS CA   C 178.243   8.138  -6.527 1.00 . A A . 16 LYS CA   1 1 
       12 20287 1 1 16 LYS CB   C 176.867   8.808  -6.561 1.00 . A A . 16 LYS CB   1 1 
       12 20288 1 1 16 LYS CD   C 175.592  10.960  -6.281 1.00 . A A . 16 LYS CD   1 1 
       12 20289 1 1 16 LYS CE   C 174.600  10.861  -7.431 1.00 . A A . 16 LYS CE   1 1 
       12 20290 1 1 16 LYS CG   C 176.931  10.325  -6.625 1.00 . A A . 16 LYS CG   1 1 
       12 20291 1 1 16 LYS H    H 178.507   8.456  -8.604 1.00 . A A . 16 LYS H    1 1 
       12 20292 1 1 16 LYS HA   H 178.806   8.535  -5.695 1.00 . A A . 16 LYS HA   1 1 
       12 20293 1 1 16 LYS HB2  H 176.331   8.452  -7.426 1.00 . A A . 16 LYS HB2  1 1 
       12 20294 1 1 16 LYS HB3  H 176.323   8.528  -5.671 1.00 . A A . 16 LYS HB3  1 1 
       12 20295 1 1 16 LYS HD2  H 175.177  10.456  -5.422 1.00 . A A . 16 LYS HD2  1 1 
       12 20296 1 1 16 LYS HD3  H 175.751  12.002  -6.045 1.00 . A A . 16 LYS HD3  1 1 
       12 20297 1 1 16 LYS HE2  H 173.693  11.376  -7.152 1.00 . A A . 16 LYS HE2  1 1 
       12 20298 1 1 16 LYS HE3  H 175.029  11.339  -8.300 1.00 . A A . 16 LYS HE3  1 1 
       12 20299 1 1 16 LYS HG2  H 177.673  10.674  -5.923 1.00 . A A . 16 LYS HG2  1 1 
       12 20300 1 1 16 LYS HG3  H 177.213  10.621  -7.626 1.00 . A A . 16 LYS HG3  1 1 
       12 20301 1 1 16 LYS HZ1  H 173.290   9.387  -8.119 1.00 . A A . 16 LYS HZ1  1 1 
       12 20302 1 1 16 LYS HZ2  H 174.365   8.847  -6.928 1.00 . A A . 16 LYS HZ2  1 1 
       12 20303 1 1 16 LYS HZ3  H 174.910   9.100  -8.509 1.00 . A A . 16 LYS HZ3  1 1 
       12 20304 1 1 16 LYS N    N 178.984   8.432  -7.749 1.00 . A A . 16 LYS N    1 1 
       12 20305 1 1 16 LYS NZ   N 174.269   9.450  -7.770 1.00 . A A . 16 LYS NZ   1 1 
       12 20306 1 1 16 LYS O    O 177.850   5.897  -7.295 1.00 . A A . 16 LYS O    1 1 
       12 20307 1 1 17 CYS C    C 176.831   4.510  -3.941 1.00 . A A . 17 CYS C    1 1 
       12 20308 1 1 17 CYS CA   C 178.084   4.767  -4.774 1.00 . A A . 17 CYS CA   1 1 
       12 20309 1 1 17 CYS CB   C 179.321   4.277  -4.019 1.00 . A A . 17 CYS CB   1 1 
       12 20310 1 1 17 CYS H    H 178.399   6.821  -4.371 1.00 . A A . 17 CYS H    1 1 
       12 20311 1 1 17 CYS HA   H 178.001   4.224  -5.703 1.00 . A A . 17 CYS HA   1 1 
       12 20312 1 1 17 CYS HB2  H 180.196   4.448  -4.629 1.00 . A A . 17 CYS HB2  1 1 
       12 20313 1 1 17 CYS HB3  H 179.417   4.836  -3.100 1.00 . A A . 17 CYS HB3  1 1 
       12 20314 1 1 17 CYS HG   H 178.034   2.202  -3.286 1.00 . A A . 17 CYS HG   1 1 
       12 20315 1 1 17 CYS N    N 178.213   6.184  -5.092 1.00 . A A . 17 CYS N    1 1 
       12 20316 1 1 17 CYS O    O 176.739   4.940  -2.792 1.00 . A A . 17 CYS O    1 1 
       12 20317 1 1 17 CYS SG   S 179.283   2.520  -3.596 1.00 . A A . 17 CYS SG   1 1 
       12 20318 1 1 18 THR C    C 174.718   2.157  -3.114 1.00 . A A . 18 THR C    1 1 
       12 20319 1 1 18 THR CA   C 174.622   3.493  -3.843 1.00 . A A . 18 THR CA   1 1 
       12 20320 1 1 18 THR CB   C 173.436   3.448  -4.827 1.00 . A A . 18 THR CB   1 1 
       12 20321 1 1 18 THR CG2  C 172.126   3.213  -4.089 1.00 . A A . 18 THR CG2  1 1 
       12 20322 1 1 18 THR H    H 176.002   3.491  -5.448 1.00 . A A . 18 THR H    1 1 
       12 20323 1 1 18 THR HA   H 174.434   4.274  -3.121 1.00 . A A . 18 THR HA   1 1 
       12 20324 1 1 18 THR HB   H 173.593   2.632  -5.519 1.00 . A A . 18 THR HB   1 1 
       12 20325 1 1 18 THR HG1  H 174.231   4.903  -5.895 1.00 . A A . 18 THR HG1  1 1 
       12 20326 1 1 18 THR HG21 H 172.163   2.260  -3.583 1.00 . A A . 18 THR HG21 1 1 
       12 20327 1 1 18 THR HG22 H 171.309   3.213  -4.797 1.00 . A A . 18 THR HG22 1 1 
       12 20328 1 1 18 THR HG23 H 171.975   4.000  -3.365 1.00 . A A . 18 THR HG23 1 1 
       12 20329 1 1 18 THR N    N 175.870   3.807  -4.530 1.00 . A A . 18 THR N    1 1 
       12 20330 1 1 18 THR O    O 175.492   1.281  -3.501 1.00 . A A . 18 THR O    1 1 
       12 20331 1 1 18 THR OG1  O 173.360   4.676  -5.560 1.00 . A A . 18 THR OG1  1 1 
       12 20332 1 1 19 ALA C    C 172.531   0.475  -0.734 1.00 . A A . 19 ALA C    1 1 
       12 20333 1 1 19 ALA CA   C 173.924   0.780  -1.272 1.00 . A A . 19 ALA CA   1 1 
       12 20334 1 1 19 ALA CB   C 174.923   0.883  -0.128 1.00 . A A . 19 ALA CB   1 1 
       12 20335 1 1 19 ALA H    H 173.332   2.742  -1.797 1.00 . A A . 19 ALA H    1 1 
       12 20336 1 1 19 ALA HA   H 174.235  -0.028  -1.918 1.00 . A A . 19 ALA HA   1 1 
       12 20337 1 1 19 ALA HB1  H 175.894   1.143  -0.521 1.00 . A A . 19 ALA HB1  1 1 
       12 20338 1 1 19 ALA HB2  H 174.983  -0.066   0.383 1.00 . A A . 19 ALA HB2  1 1 
       12 20339 1 1 19 ALA HB3  H 174.598   1.645   0.565 1.00 . A A . 19 ALA HB3  1 1 
       12 20340 1 1 19 ALA N    N 173.927   2.009  -2.056 1.00 . A A . 19 ALA N    1 1 
       12 20341 1 1 19 ALA O    O 171.741   1.383  -0.477 1.00 . A A . 19 ALA O    1 1 
       12 20342 1 1 20 TYR C    C 171.074  -1.845   1.336 1.00 . A A . 20 TYR C    1 1 
       12 20343 1 1 20 TYR CA   C 170.938  -1.237  -0.056 1.00 . A A . 20 TYR CA   1 1 
       12 20344 1 1 20 TYR CB   C 170.298  -2.249  -1.008 1.00 . A A . 20 TYR CB   1 1 
       12 20345 1 1 20 TYR CD1  C 168.620  -1.371  -2.678 1.00 . A A . 20 TYR CD1  1 1 
       12 20346 1 1 20 TYR CD2  C 170.919  -1.411  -3.308 1.00 . A A . 20 TYR CD2  1 1 
       12 20347 1 1 20 TYR CE1  C 168.288  -0.837  -3.908 1.00 . A A . 20 TYR CE1  1 1 
       12 20348 1 1 20 TYR CE2  C 170.594  -0.877  -4.541 1.00 . A A . 20 TYR CE2  1 1 
       12 20349 1 1 20 TYR CG   C 169.939  -1.666  -2.357 1.00 . A A . 20 TYR CG   1 1 
       12 20350 1 1 20 TYR CZ   C 169.278  -0.593  -4.836 1.00 . A A . 20 TYR CZ   1 1 
       12 20351 1 1 20 TYR H    H 172.906  -1.488  -0.790 1.00 . A A . 20 TYR H    1 1 
       12 20352 1 1 20 TYR HA   H 170.304  -0.365   0.006 1.00 . A A . 20 TYR HA   1 1 
       12 20353 1 1 20 TYR HB2  H 170.987  -3.063  -1.172 1.00 . A A . 20 TYR HB2  1 1 
       12 20354 1 1 20 TYR HB3  H 169.394  -2.633  -0.560 1.00 . A A . 20 TYR HB3  1 1 
       12 20355 1 1 20 TYR HD1  H 167.847  -1.563  -1.949 1.00 . A A . 20 TYR HD1  1 1 
       12 20356 1 1 20 TYR HD2  H 171.948  -1.636  -3.075 1.00 . A A . 20 TYR HD2  1 1 
       12 20357 1 1 20 TYR HE1  H 167.256  -0.614  -4.139 1.00 . A A . 20 TYR HE1  1 1 
       12 20358 1 1 20 TYR HE2  H 171.370  -0.686  -5.267 1.00 . A A . 20 TYR HE2  1 1 
       12 20359 1 1 20 TYR HH   H 168.331   0.662  -5.943 1.00 . A A . 20 TYR HH   1 1 
       12 20360 1 1 20 TYR N    N 172.235  -0.810  -0.566 1.00 . A A . 20 TYR N    1 1 
       12 20361 1 1 20 TYR O    O 171.747  -2.859   1.519 1.00 . A A . 20 TYR O    1 1 
       12 20362 1 1 20 TYR OH   O 168.951  -0.061  -6.063 1.00 . A A . 20 TYR OH   1 1 
       12 20363 1 1 21 LEU C    C 169.355  -2.682   3.970 1.00 . A A . 21 LEU C    1 1 
       12 20364 1 1 21 LEU CA   C 170.480  -1.691   3.693 1.00 . A A . 21 LEU CA   1 1 
       12 20365 1 1 21 LEU CB   C 170.385  -0.512   4.663 1.00 . A A . 21 LEU CB   1 1 
       12 20366 1 1 21 LEU CD1  C 171.280   1.669   5.513 1.00 . A A . 21 LEU CD1  1 1 
       12 20367 1 1 21 LEU CD2  C 172.856  -0.096   4.704 1.00 . A A . 21 LEU CD2  1 1 
       12 20368 1 1 21 LEU CG   C 171.487   0.538   4.517 1.00 . A A . 21 LEU CG   1 1 
       12 20369 1 1 21 LEU H    H 169.908  -0.413   2.105 1.00 . A A . 21 LEU H    1 1 
       12 20370 1 1 21 LEU HA   H 171.426  -2.190   3.837 1.00 . A A . 21 LEU HA   1 1 
       12 20371 1 1 21 LEU HB2  H 169.431  -0.028   4.515 1.00 . A A . 21 LEU HB2  1 1 
       12 20372 1 1 21 LEU HB3  H 170.420  -0.899   5.671 1.00 . A A . 21 LEU HB3  1 1 
       12 20373 1 1 21 LEU HD11 H 172.072   2.395   5.404 1.00 . A A . 21 LEU HD11 1 1 
       12 20374 1 1 21 LEU HD12 H 171.293   1.271   6.516 1.00 . A A . 21 LEU HD12 1 1 
       12 20375 1 1 21 LEU HD13 H 170.328   2.144   5.326 1.00 . A A . 21 LEU HD13 1 1 
       12 20376 1 1 21 LEU HD21 H 172.918  -0.536   5.689 1.00 . A A . 21 LEU HD21 1 1 
       12 20377 1 1 21 LEU HD22 H 173.621   0.658   4.598 1.00 . A A . 21 LEU HD22 1 1 
       12 20378 1 1 21 LEU HD23 H 173.002  -0.864   3.958 1.00 . A A . 21 LEU HD23 1 1 
       12 20379 1 1 21 LEU HG   H 171.445   0.959   3.522 1.00 . A A . 21 LEU HG   1 1 
       12 20380 1 1 21 LEU N    N 170.430  -1.217   2.315 1.00 . A A . 21 LEU N    1 1 
       12 20381 1 1 21 LEU O    O 168.357  -2.724   3.251 1.00 . A A . 21 LEU O    1 1 
       12 20382 1 1 22 ASP C    C 167.830  -4.064   6.701 1.00 . A A . 22 ASP C    1 1 
       12 20383 1 1 22 ASP CA   C 168.523  -4.469   5.402 1.00 . A A . 22 ASP CA   1 1 
       12 20384 1 1 22 ASP CB   C 169.177  -5.844   5.563 1.00 . A A . 22 ASP CB   1 1 
       12 20385 1 1 22 ASP CG   C 168.164  -6.941   5.827 1.00 . A A . 22 ASP CG   1 1 
       12 20386 1 1 22 ASP H    H 170.342  -3.398   5.555 1.00 . A A . 22 ASP H    1 1 
       12 20387 1 1 22 ASP HA   H 167.787  -4.518   4.614 1.00 . A A . 22 ASP HA   1 1 
       12 20388 1 1 22 ASP HB2  H 169.713  -6.087   4.658 1.00 . A A . 22 ASP HB2  1 1 
       12 20389 1 1 22 ASP HB3  H 169.870  -5.811   6.389 1.00 . A A . 22 ASP HB3  1 1 
       12 20390 1 1 22 ASP N    N 169.524  -3.478   5.022 1.00 . A A . 22 ASP N    1 1 
       12 20391 1 1 22 ASP O    O 167.364  -4.914   7.460 1.00 . A A . 22 ASP O    1 1 
       12 20392 1 1 22 ASP OD1  O 167.955  -7.284   7.010 1.00 . A A . 22 ASP OD1  1 1 
       12 20393 1 1 22 ASP OD2  O 167.579  -7.457   4.852 1.00 . A A . 22 ASP OD2  1 1 
       12 20394 1 1 23 TYR C    C 165.689  -2.737   8.277 1.00 . A A . 23 TYR C    1 1 
       12 20395 1 1 23 TYR CA   C 167.126  -2.237   8.152 1.00 . A A . 23 TYR CA   1 1 
       12 20396 1 1 23 TYR CB   C 167.146  -0.706   8.138 1.00 . A A . 23 TYR CB   1 1 
       12 20397 1 1 23 TYR CD1  C 165.213   0.189   9.494 1.00 . A A . 23 TYR CD1  1 1 
       12 20398 1 1 23 TYR CD2  C 167.391   0.242  10.465 1.00 . A A . 23 TYR CD2  1 1 
       12 20399 1 1 23 TYR CE1  C 164.687   0.764  10.636 1.00 . A A . 23 TYR CE1  1 1 
       12 20400 1 1 23 TYR CE2  C 166.871   0.815  11.610 1.00 . A A . 23 TYR CE2  1 1 
       12 20401 1 1 23 TYR CG   C 166.572  -0.081   9.390 1.00 . A A . 23 TYR CG   1 1 
       12 20402 1 1 23 TYR CZ   C 165.519   1.074  11.691 1.00 . A A . 23 TYR CZ   1 1 
       12 20403 1 1 23 TYR H    H 168.138  -2.130   6.295 1.00 . A A . 23 TYR H    1 1 
       12 20404 1 1 23 TYR HA   H 167.692  -2.587   9.001 1.00 . A A . 23 TYR HA   1 1 
       12 20405 1 1 23 TYR HB2  H 168.166  -0.368   8.037 1.00 . A A . 23 TYR HB2  1 1 
       12 20406 1 1 23 TYR HB3  H 166.569  -0.354   7.295 1.00 . A A . 23 TYR HB3  1 1 
       12 20407 1 1 23 TYR HD1  H 164.564  -0.055   8.667 1.00 . A A . 23 TYR HD1  1 1 
       12 20408 1 1 23 TYR HD2  H 168.449   0.038  10.398 1.00 . A A . 23 TYR HD2  1 1 
       12 20409 1 1 23 TYR HE1  H 163.628   0.965  10.699 1.00 . A A . 23 TYR HE1  1 1 
       12 20410 1 1 23 TYR HE2  H 167.524   1.058  12.435 1.00 . A A . 23 TYR HE2  1 1 
       12 20411 1 1 23 TYR HH   H 164.196   1.182  13.081 1.00 . A A . 23 TYR HH   1 1 
       12 20412 1 1 23 TYR N    N 167.758  -2.758   6.944 1.00 . A A . 23 TYR N    1 1 
       12 20413 1 1 23 TYR O    O 165.187  -2.943   9.381 1.00 . A A . 23 TYR O    1 1 
       12 20414 1 1 23 TYR OH   O 164.998   1.644  12.829 1.00 . A A . 23 TYR OH   1 1 
       12 20415 1 1 24 GLY C    C 163.281  -4.067   5.830 1.00 . A A . 24 GLY C    1 1 
       12 20416 1 1 24 GLY CA   C 163.664  -3.406   7.139 1.00 . A A . 24 GLY CA   1 1 
       12 20417 1 1 24 GLY H    H 165.487  -2.748   6.286 1.00 . A A . 24 GLY H    1 1 
       12 20418 1 1 24 GLY HA2  H 163.544  -4.120   7.940 1.00 . A A . 24 GLY HA2  1 1 
       12 20419 1 1 24 GLY HA3  H 163.004  -2.569   7.314 1.00 . A A . 24 GLY HA3  1 1 
       12 20420 1 1 24 GLY N    N 165.035  -2.930   7.137 1.00 . A A . 24 GLY N    1 1 
       12 20421 1 1 24 GLY O    O 163.859  -5.083   5.447 1.00 . A A . 24 GLY O    1 1 
       12 20422 1 1 25 ASP C    C 162.976  -4.033   2.844 1.00 . A A . 25 ASP C    1 1 
       12 20423 1 1 25 ASP CA   C 161.843  -4.028   3.867 1.00 . A A . 25 ASP CA   1 1 
       12 20424 1 1 25 ASP CB   C 160.664  -3.209   3.337 1.00 . A A . 25 ASP CB   1 1 
       12 20425 1 1 25 ASP CG   C 160.116  -3.760   2.034 1.00 . A A . 25 ASP CG   1 1 
       12 20426 1 1 25 ASP H    H 161.877  -2.682   5.500 1.00 . A A . 25 ASP H    1 1 
       12 20427 1 1 25 ASP HA   H 161.520  -5.044   4.034 1.00 . A A . 25 ASP HA   1 1 
       12 20428 1 1 25 ASP HB2  H 159.871  -3.217   4.070 1.00 . A A . 25 ASP HB2  1 1 
       12 20429 1 1 25 ASP HB3  H 160.985  -2.192   3.171 1.00 . A A . 25 ASP HB3  1 1 
       12 20430 1 1 25 ASP N    N 162.302  -3.489   5.142 1.00 . A A . 25 ASP N    1 1 
       12 20431 1 1 25 ASP O    O 163.006  -4.869   1.941 1.00 . A A . 25 ASP O    1 1 
       12 20432 1 1 25 ASP OD1  O 159.206  -4.614   2.086 1.00 . A A . 25 ASP OD1  1 1 
       12 20433 1 1 25 ASP OD2  O 160.596  -3.336   0.963 1.00 . A A . 25 ASP OD2  1 1 
       12 20434 1 1 26 GLY C    C 164.952  -1.789   1.180 1.00 . A A . 26 GLY C    1 1 
       12 20435 1 1 26 GLY CA   C 165.027  -3.008   2.076 1.00 . A A . 26 GLY CA   1 1 
       12 20436 1 1 26 GLY H    H 163.829  -2.454   3.730 1.00 . A A . 26 GLY H    1 1 
       12 20437 1 1 26 GLY HA2  H 165.942  -2.965   2.649 1.00 . A A . 26 GLY HA2  1 1 
       12 20438 1 1 26 GLY HA3  H 165.043  -3.895   1.460 1.00 . A A . 26 GLY HA3  1 1 
       12 20439 1 1 26 GLY N    N 163.906  -3.095   2.993 1.00 . A A . 26 GLY N    1 1 
       12 20440 1 1 26 GLY O    O 165.482  -1.792   0.069 1.00 . A A . 26 GLY O    1 1 
       12 20441 1 1 27 LYS C    C 165.253   1.483   1.256 1.00 . A A . 27 LYS C    1 1 
       12 20442 1 1 27 LYS CA   C 164.150   0.493   0.899 1.00 . A A . 27 LYS CA   1 1 
       12 20443 1 1 27 LYS CB   C 162.781   1.123   1.156 1.00 . A A . 27 LYS CB   1 1 
       12 20444 1 1 27 LYS CD   C 160.281   0.905   1.019 1.00 . A A . 27 LYS CD   1 1 
       12 20445 1 1 27 LYS CE   C 159.117   0.020   0.603 1.00 . A A . 27 LYS CE   1 1 
       12 20446 1 1 27 LYS CG   C 161.616   0.234   0.749 1.00 . A A . 27 LYS CG   1 1 
       12 20447 1 1 27 LYS H    H 163.892  -0.798   2.556 1.00 . A A . 27 LYS H    1 1 
       12 20448 1 1 27 LYS HA   H 164.232   0.244  -0.149 1.00 . A A . 27 LYS HA   1 1 
       12 20449 1 1 27 LYS HB2  H 162.688   1.339   2.211 1.00 . A A . 27 LYS HB2  1 1 
       12 20450 1 1 27 LYS HB3  H 162.711   2.046   0.600 1.00 . A A . 27 LYS HB3  1 1 
       12 20451 1 1 27 LYS HD2  H 160.201   1.115   2.075 1.00 . A A . 27 LYS HD2  1 1 
       12 20452 1 1 27 LYS HD3  H 160.234   1.830   0.463 1.00 . A A . 27 LYS HD3  1 1 
       12 20453 1 1 27 LYS HE2  H 159.161  -0.899   1.170 1.00 . A A . 27 LYS HE2  1 1 
       12 20454 1 1 27 LYS HE3  H 158.193   0.534   0.823 1.00 . A A . 27 LYS HE3  1 1 
       12 20455 1 1 27 LYS HG2  H 161.692   0.019  -0.307 1.00 . A A . 27 LYS HG2  1 1 
       12 20456 1 1 27 LYS HG3  H 161.667  -0.687   1.310 1.00 . A A . 27 LYS HG3  1 1 
       12 20457 1 1 27 LYS HZ1  H 159.109   0.569  -1.412 1.00 . A A . 27 LYS HZ1  1 1 
       12 20458 1 1 27 LYS HZ2  H 158.353  -0.913  -1.102 1.00 . A A . 27 LYS HZ2  1 1 
       12 20459 1 1 27 LYS HZ3  H 160.041  -0.803  -1.080 1.00 . A A . 27 LYS HZ3  1 1 
       12 20460 1 1 27 LYS N    N 164.293  -0.741   1.664 1.00 . A A . 27 LYS N    1 1 
       12 20461 1 1 27 LYS NZ   N 159.158  -0.305  -0.849 1.00 . A A . 27 LYS NZ   1 1 
       12 20462 1 1 27 LYS O    O 165.704   2.256   0.410 1.00 . A A . 27 LYS O    1 1 
       12 20463 1 1 28 TRP C    C 168.031   2.111   2.207 1.00 . A A . 28 TRP C    1 1 
       12 20464 1 1 28 TRP CA   C 166.738   2.347   2.981 1.00 . A A . 28 TRP CA   1 1 
       12 20465 1 1 28 TRP CB   C 166.981   2.144   4.477 1.00 . A A . 28 TRP CB   1 1 
       12 20466 1 1 28 TRP CD1  C 164.810   1.471   5.660 1.00 . A A . 28 TRP CD1  1 1 
       12 20467 1 1 28 TRP CD2  C 165.365   3.625   5.913 1.00 . A A . 28 TRP CD2  1 1 
       12 20468 1 1 28 TRP CE2  C 164.162   3.387   6.605 1.00 . A A . 28 TRP CE2  1 1 
       12 20469 1 1 28 TRP CE3  C 165.907   4.913   5.930 1.00 . A A . 28 TRP CE3  1 1 
       12 20470 1 1 28 TRP CG   C 165.763   2.386   5.315 1.00 . A A . 28 TRP CG   1 1 
       12 20471 1 1 28 TRP CH2  C 164.051   5.639   7.308 1.00 . A A . 28 TRP CH2  1 1 
       12 20472 1 1 28 TRP CZ2  C 163.496   4.389   7.307 1.00 . A A . 28 TRP CZ2  1 1 
       12 20473 1 1 28 TRP CZ3  C 165.245   5.906   6.627 1.00 . A A . 28 TRP CZ3  1 1 
       12 20474 1 1 28 TRP H    H 165.287   0.814   3.140 1.00 . A A . 28 TRP H    1 1 
       12 20475 1 1 28 TRP HA   H 166.411   3.362   2.812 1.00 . A A . 28 TRP HA   1 1 
       12 20476 1 1 28 TRP HB2  H 167.307   1.129   4.648 1.00 . A A . 28 TRP HB2  1 1 
       12 20477 1 1 28 TRP HB3  H 167.753   2.826   4.805 1.00 . A A . 28 TRP HB3  1 1 
       12 20478 1 1 28 TRP HD1  H 164.826   0.434   5.359 1.00 . A A . 28 TRP HD1  1 1 
       12 20479 1 1 28 TRP HE1  H 163.057   1.615   6.808 1.00 . A A . 28 TRP HE1  1 1 
       12 20480 1 1 28 TRP HE3  H 166.828   5.138   5.412 1.00 . A A . 28 TRP HE3  1 1 
       12 20481 1 1 28 TRP HH2  H 163.567   6.445   7.838 1.00 . A A . 28 TRP HH2  1 1 
       12 20482 1 1 28 TRP HZ2  H 162.574   4.199   7.836 1.00 . A A . 28 TRP HZ2  1 1 
       12 20483 1 1 28 TRP HZ3  H 165.650   6.907   6.651 1.00 . A A . 28 TRP HZ3  1 1 
       12 20484 1 1 28 TRP N    N 165.685   1.453   2.513 1.00 . A A . 28 TRP N    1 1 
       12 20485 1 1 28 TRP NE1  N 163.844   2.064   6.436 1.00 . A A . 28 TRP NE1  1 1 
       12 20486 1 1 28 TRP O    O 168.587   1.013   2.228 1.00 . A A . 28 TRP O    1 1 
       12 20487 1 1 29 VAL C    C 170.695   4.183   1.084 1.00 . A A . 29 VAL C    1 1 
       12 20488 1 1 29 VAL CA   C 169.731   3.051   0.743 1.00 . A A . 29 VAL CA   1 1 
       12 20489 1 1 29 VAL CB   C 169.437   3.081  -0.769 1.00 . A A . 29 VAL CB   1 1 
       12 20490 1 1 29 VAL CG1  C 168.593   1.881  -1.172 1.00 . A A . 29 VAL CG1  1 1 
       12 20491 1 1 29 VAL CG2  C 168.746   4.380  -1.155 1.00 . A A . 29 VAL CG2  1 1 
       12 20492 1 1 29 VAL H    H 168.018   3.999   1.548 1.00 . A A . 29 VAL H    1 1 
       12 20493 1 1 29 VAL HA   H 170.203   2.108   0.978 1.00 . A A . 29 VAL HA   1 1 
       12 20494 1 1 29 VAL HB   H 170.376   3.025  -1.300 1.00 . A A . 29 VAL HB   1 1 
       12 20495 1 1 29 VAL HG11 H 169.129   0.971  -0.944 1.00 . A A . 29 VAL HG11 1 1 
       12 20496 1 1 29 VAL HG12 H 168.390   1.924  -2.232 1.00 . A A . 29 VAL HG12 1 1 
       12 20497 1 1 29 VAL HG13 H 167.661   1.897  -0.627 1.00 . A A . 29 VAL HG13 1 1 
       12 20498 1 1 29 VAL HG21 H 168.548   4.381  -2.217 1.00 . A A . 29 VAL HG21 1 1 
       12 20499 1 1 29 VAL HG22 H 169.385   5.215  -0.909 1.00 . A A . 29 VAL HG22 1 1 
       12 20500 1 1 29 VAL HG23 H 167.815   4.467  -0.615 1.00 . A A . 29 VAL HG23 1 1 
       12 20501 1 1 29 VAL N    N 168.505   3.149   1.525 1.00 . A A . 29 VAL N    1 1 
       12 20502 1 1 29 VAL O    O 170.279   5.315   1.330 1.00 . A A . 29 VAL O    1 1 
       12 20503 1 1 30 ALA C    C 173.737   5.305   0.143 1.00 . A A . 30 ALA C    1 1 
       12 20504 1 1 30 ALA CA   C 173.012   4.856   1.407 1.00 . A A . 30 ALA CA   1 1 
       12 20505 1 1 30 ALA CB   C 174.003   4.291   2.413 1.00 . A A . 30 ALA CB   1 1 
       12 20506 1 1 30 ALA H    H 172.256   2.947   0.895 1.00 . A A . 30 ALA H    1 1 
       12 20507 1 1 30 ALA HA   H 172.527   5.711   1.855 1.00 . A A . 30 ALA HA   1 1 
       12 20508 1 1 30 ALA HB1  H 173.472   3.960   3.294 1.00 . A A . 30 ALA HB1  1 1 
       12 20509 1 1 30 ALA HB2  H 174.714   5.056   2.687 1.00 . A A . 30 ALA HB2  1 1 
       12 20510 1 1 30 ALA HB3  H 174.526   3.455   1.972 1.00 . A A . 30 ALA HB3  1 1 
       12 20511 1 1 30 ALA N    N 171.987   3.868   1.098 1.00 . A A . 30 ALA N    1 1 
       12 20512 1 1 30 ALA O    O 173.803   4.569  -0.841 1.00 . A A . 30 ALA O    1 1 
       12 20513 1 1 31 GLN C    C 176.120   7.995  -0.515 1.00 . A A . 31 GLN C    1 1 
       12 20514 1 1 31 GLN CA   C 175.001   7.063  -0.968 1.00 . A A . 31 GLN CA   1 1 
       12 20515 1 1 31 GLN CB   C 174.041   7.811  -1.896 1.00 . A A . 31 GLN CB   1 1 
       12 20516 1 1 31 GLN CD   C 172.229   7.632  -3.647 1.00 . A A . 31 GLN CD   1 1 
       12 20517 1 1 31 GLN CG   C 173.034   6.907  -2.586 1.00 . A A . 31 GLN CG   1 1 
       12 20518 1 1 31 GLN H    H 174.196   7.058   0.990 1.00 . A A . 31 GLN H    1 1 
       12 20519 1 1 31 GLN HA   H 175.435   6.237  -1.508 1.00 . A A . 31 GLN HA   1 1 
       12 20520 1 1 31 GLN HB2  H 173.497   8.543  -1.316 1.00 . A A . 31 GLN HB2  1 1 
       12 20521 1 1 31 GLN HB3  H 174.615   8.321  -2.655 1.00 . A A . 31 GLN HB3  1 1 
       12 20522 1 1 31 GLN HE21 H 173.582   7.163  -5.026 1.00 . A A . 31 GLN HE21 1 1 
       12 20523 1 1 31 GLN HE22 H 172.232   8.089  -5.582 1.00 . A A . 31 GLN HE22 1 1 
       12 20524 1 1 31 GLN HG2  H 173.564   6.090  -3.053 1.00 . A A . 31 GLN HG2  1 1 
       12 20525 1 1 31 GLN HG3  H 172.354   6.514  -1.844 1.00 . A A . 31 GLN HG3  1 1 
       12 20526 1 1 31 GLN N    N 174.280   6.518   0.177 1.00 . A A . 31 GLN N    1 1 
       12 20527 1 1 31 GLN NE2  N 172.732   7.628  -4.876 1.00 . A A . 31 GLN NE2  1 1 
       12 20528 1 1 31 GLN O    O 175.927   8.836   0.362 1.00 . A A . 31 GLN O    1 1 
       12 20529 1 1 31 GLN OE1  O 171.168   8.188  -3.366 1.00 . A A . 31 GLN OE1  1 1 
       12 20530 1 1 32 TRP C    C 179.324   8.898  -2.013 1.00 . A A . 32 TRP C    1 1 
       12 20531 1 1 32 TRP CA   C 178.445   8.667  -0.788 1.00 . A A . 32 TRP CA   1 1 
       12 20532 1 1 32 TRP CB   C 179.263   8.009   0.325 1.00 . A A . 32 TRP CB   1 1 
       12 20533 1 1 32 TRP CD1  C 180.987   6.339  -0.570 1.00 . A A . 32 TRP CD1  1 1 
       12 20534 1 1 32 TRP CD2  C 179.071   5.404   0.112 1.00 . A A . 32 TRP CD2  1 1 
       12 20535 1 1 32 TRP CE2  C 179.925   4.387  -0.352 1.00 . A A . 32 TRP CE2  1 1 
       12 20536 1 1 32 TRP CE3  C 177.806   5.054   0.594 1.00 . A A . 32 TRP CE3  1 1 
       12 20537 1 1 32 TRP CG   C 179.769   6.646  -0.035 1.00 . A A . 32 TRP CG   1 1 
       12 20538 1 1 32 TRP CH2  C 178.311   2.731   0.126 1.00 . A A . 32 TRP CH2  1 1 
       12 20539 1 1 32 TRP CZ2  C 179.555   3.045  -0.350 1.00 . A A . 32 TRP CZ2  1 1 
       12 20540 1 1 32 TRP CZ3  C 177.439   3.721   0.596 1.00 . A A . 32 TRP CZ3  1 1 
       12 20541 1 1 32 TRP H    H 177.382   7.152  -1.817 1.00 . A A . 32 TRP H    1 1 
       12 20542 1 1 32 TRP HA   H 178.079   9.620  -0.438 1.00 . A A . 32 TRP HA   1 1 
       12 20543 1 1 32 TRP HB2  H 180.115   8.631   0.552 1.00 . A A . 32 TRP HB2  1 1 
       12 20544 1 1 32 TRP HB3  H 178.646   7.914   1.208 1.00 . A A . 32 TRP HB3  1 1 
       12 20545 1 1 32 TRP HD1  H 181.750   7.067  -0.804 1.00 . A A . 32 TRP HD1  1 1 
       12 20546 1 1 32 TRP HE1  H 181.867   4.517  -1.136 1.00 . A A . 32 TRP HE1  1 1 
       12 20547 1 1 32 TRP HE3  H 177.120   5.804   0.960 1.00 . A A . 32 TRP HE3  1 1 
       12 20548 1 1 32 TRP HH2  H 177.983   1.702   0.146 1.00 . A A . 32 TRP HH2  1 1 
       12 20549 1 1 32 TRP HZ2  H 180.216   2.268  -0.708 1.00 . A A . 32 TRP HZ2  1 1 
       12 20550 1 1 32 TRP HZ3  H 176.466   3.432   0.963 1.00 . A A . 32 TRP HZ3  1 1 
       12 20551 1 1 32 TRP N    N 177.292   7.841  -1.124 1.00 . A A . 32 TRP N    1 1 
       12 20552 1 1 32 TRP NE1  N 181.089   4.982  -0.764 1.00 . A A . 32 TRP NE1  1 1 
       12 20553 1 1 32 TRP O    O 179.626   7.966  -2.757 1.00 . A A . 32 TRP O    1 1 
       12 20554 1 1 33 ASP C    C 181.917   9.785  -3.279 1.00 . A A . 33 ASP C    1 1 
       12 20555 1 1 33 ASP CA   C 180.573  10.503  -3.351 1.00 . A A . 33 ASP CA   1 1 
       12 20556 1 1 33 ASP CB   C 180.791  12.016  -3.395 1.00 . A A . 33 ASP CB   1 1 
       12 20557 1 1 33 ASP CG   C 179.492  12.785  -3.529 1.00 . A A . 33 ASP CG   1 1 
       12 20558 1 1 33 ASP H    H 179.456  10.846  -1.585 1.00 . A A . 33 ASP H    1 1 
       12 20559 1 1 33 ASP HA   H 180.062  10.196  -4.252 1.00 . A A . 33 ASP HA   1 1 
       12 20560 1 1 33 ASP HB2  H 181.280  12.330  -2.485 1.00 . A A . 33 ASP HB2  1 1 
       12 20561 1 1 33 ASP HB3  H 181.420  12.258  -4.239 1.00 . A A . 33 ASP HB3  1 1 
       12 20562 1 1 33 ASP N    N 179.730  10.148  -2.215 1.00 . A A . 33 ASP N    1 1 
       12 20563 1 1 33 ASP O    O 182.424   9.503  -2.193 1.00 . A A . 33 ASP O    1 1 
       12 20564 1 1 33 ASP OD1  O 178.894  13.127  -2.487 1.00 . A A . 33 ASP OD1  1 1 
       12 20565 1 1 33 ASP OD2  O 179.071  13.045  -4.676 1.00 . A A . 33 ASP OD2  1 1 
       12 20566 1 1 34 THR C    C 184.572   9.263  -5.731 1.00 . A A . 34 THR C    1 1 
       12 20567 1 1 34 THR CA   C 183.775   8.810  -4.512 1.00 . A A . 34 THR CA   1 1 
       12 20568 1 1 34 THR CB   C 183.597   7.282  -4.571 1.00 . A A . 34 THR CB   1 1 
       12 20569 1 1 34 THR CG2  C 182.857   6.775  -3.343 1.00 . A A . 34 THR CG2  1 1 
       12 20570 1 1 34 THR H    H 182.035   9.744  -5.275 1.00 . A A . 34 THR H    1 1 
       12 20571 1 1 34 THR HA   H 184.331   9.054  -3.619 1.00 . A A . 34 THR HA   1 1 
       12 20572 1 1 34 THR HB   H 184.574   6.821  -4.600 1.00 . A A . 34 THR HB   1 1 
       12 20573 1 1 34 THR HG1  H 183.334   6.206  -6.204 1.00 . A A . 34 THR HG1  1 1 
       12 20574 1 1 34 THR HG21 H 183.404   7.053  -2.454 1.00 . A A . 34 THR HG21 1 1 
       12 20575 1 1 34 THR HG22 H 182.773   5.699  -3.392 1.00 . A A . 34 THR HG22 1 1 
       12 20576 1 1 34 THR HG23 H 181.871   7.212  -3.311 1.00 . A A . 34 THR HG23 1 1 
       12 20577 1 1 34 THR N    N 182.489   9.494  -4.442 1.00 . A A . 34 THR N    1 1 
       12 20578 1 1 34 THR O    O 184.131  10.127  -6.489 1.00 . A A . 34 THR O    1 1 
       12 20579 1 1 34 THR OG1  O 182.873   6.917  -5.753 1.00 . A A . 34 THR OG1  1 1 
       12 20580 1 1 35 ALA C    C 186.868   7.796  -7.918 1.00 . A A . 35 ALA C    1 1 
       12 20581 1 1 35 ALA CA   C 186.609   9.015  -7.040 1.00 . A A . 35 ALA CA   1 1 
       12 20582 1 1 35 ALA CB   C 187.924   9.598  -6.543 1.00 . A A . 35 ALA CB   1 1 
       12 20583 1 1 35 ALA H    H 186.046   7.993  -5.274 1.00 . A A . 35 ALA H    1 1 
       12 20584 1 1 35 ALA HA   H 186.107   9.770  -7.627 1.00 . A A . 35 ALA HA   1 1 
       12 20585 1 1 35 ALA HB1  H 188.535   9.881  -7.388 1.00 . A A . 35 ALA HB1  1 1 
       12 20586 1 1 35 ALA HB2  H 188.445   8.858  -5.954 1.00 . A A . 35 ALA HB2  1 1 
       12 20587 1 1 35 ALA HB3  H 187.724  10.467  -5.935 1.00 . A A . 35 ALA HB3  1 1 
       12 20588 1 1 35 ALA N    N 185.749   8.675  -5.913 1.00 . A A . 35 ALA N    1 1 
       12 20589 1 1 35 ALA O    O 187.496   6.829  -7.487 1.00 . A A . 35 ALA O    1 1 
       12 20590 1 1 36 VAL C    C 187.464   7.159 -11.250 1.00 . A A . 36 VAL C    1 1 
       12 20591 1 1 36 VAL CA   C 186.559   6.749 -10.094 1.00 . A A . 36 VAL CA   1 1 
       12 20592 1 1 36 VAL CB   C 185.210   6.266 -10.657 1.00 . A A . 36 VAL CB   1 1 
       12 20593 1 1 36 VAL CG1  C 185.401   5.032 -11.526 1.00 . A A . 36 VAL CG1  1 1 
       12 20594 1 1 36 VAL CG2  C 184.229   5.987  -9.529 1.00 . A A . 36 VAL CG2  1 1 
       12 20595 1 1 36 VAL H    H 185.891   8.648  -9.441 1.00 . A A . 36 VAL H    1 1 
       12 20596 1 1 36 VAL HA   H 187.020   5.927  -9.563 1.00 . A A . 36 VAL HA   1 1 
       12 20597 1 1 36 VAL HB   H 184.800   7.052 -11.274 1.00 . A A . 36 VAL HB   1 1 
       12 20598 1 1 36 VAL HG11 H 185.838   4.240 -10.935 1.00 . A A . 36 VAL HG11 1 1 
       12 20599 1 1 36 VAL HG12 H 186.057   5.271 -12.350 1.00 . A A . 36 VAL HG12 1 1 
       12 20600 1 1 36 VAL HG13 H 184.444   4.710 -11.909 1.00 . A A . 36 VAL HG13 1 1 
       12 20601 1 1 36 VAL HG21 H 184.060   6.893  -8.966 1.00 . A A . 36 VAL HG21 1 1 
       12 20602 1 1 36 VAL HG22 H 184.638   5.229  -8.876 1.00 . A A . 36 VAL HG22 1 1 
       12 20603 1 1 36 VAL HG23 H 183.293   5.639  -9.941 1.00 . A A . 36 VAL HG23 1 1 
       12 20604 1 1 36 VAL N    N 186.381   7.849  -9.153 1.00 . A A . 36 VAL N    1 1 
       12 20605 1 1 36 VAL O    O 187.384   8.283 -11.745 1.00 . A A . 36 VAL O    1 1 
       12 20606 1 1 37 PHE C    C 189.642   5.213 -13.479 1.00 . A A . 37 PHE C    1 1 
       12 20607 1 1 37 PHE CA   C 189.245   6.507 -12.775 1.00 . A A . 37 PHE CA   1 1 
       12 20608 1 1 37 PHE CB   C 190.493   7.224 -12.258 1.00 . A A . 37 PHE CB   1 1 
       12 20609 1 1 37 PHE CD1  C 192.271   5.590 -11.580 1.00 . A A . 37 PHE CD1  1 1 
       12 20610 1 1 37 PHE CD2  C 190.923   6.569  -9.873 1.00 . A A . 37 PHE CD2  1 1 
       12 20611 1 1 37 PHE CE1  C 192.965   4.871 -10.624 1.00 . A A . 37 PHE CE1  1 1 
       12 20612 1 1 37 PHE CE2  C 191.613   5.853  -8.914 1.00 . A A . 37 PHE CE2  1 1 
       12 20613 1 1 37 PHE CG   C 191.244   6.446 -11.216 1.00 . A A . 37 PHE CG   1 1 
       12 20614 1 1 37 PHE CZ   C 192.635   5.003  -9.290 1.00 . A A . 37 PHE CZ   1 1 
       12 20615 1 1 37 PHE H    H 188.341   5.362 -11.241 1.00 . A A . 37 PHE H    1 1 
       12 20616 1 1 37 PHE HA   H 188.740   7.147 -13.482 1.00 . A A . 37 PHE HA   1 1 
       12 20617 1 1 37 PHE HB2  H 191.164   7.405 -13.085 1.00 . A A . 37 PHE HB2  1 1 
       12 20618 1 1 37 PHE HB3  H 190.202   8.169 -11.823 1.00 . A A . 37 PHE HB3  1 1 
       12 20619 1 1 37 PHE HD1  H 192.530   5.486 -12.623 1.00 . A A . 37 PHE HD1  1 1 
       12 20620 1 1 37 PHE HD2  H 190.125   7.234  -9.578 1.00 . A A . 37 PHE HD2  1 1 
       12 20621 1 1 37 PHE HE1  H 193.762   4.206 -10.921 1.00 . A A . 37 PHE HE1  1 1 
       12 20622 1 1 37 PHE HE2  H 191.353   5.959  -7.871 1.00 . A A . 37 PHE HE2  1 1 
       12 20623 1 1 37 PHE HZ   H 193.175   4.443  -8.541 1.00 . A A . 37 PHE HZ   1 1 
       12 20624 1 1 37 PHE N    N 188.325   6.240 -11.676 1.00 . A A . 37 PHE N    1 1 
       12 20625 1 1 37 PHE O    O 189.457   4.121 -12.941 1.00 . A A . 37 PHE O    1 1 
       12 20626 1 1 38 HIS C    C 192.014   3.743 -15.059 1.00 . A A . 38 HIS C    1 1 
       12 20627 1 1 38 HIS CA   C 190.610   4.185 -15.460 1.00 . A A . 38 HIS CA   1 1 
       12 20628 1 1 38 HIS CB   C 190.570   4.506 -16.956 1.00 . A A . 38 HIS CB   1 1 
       12 20629 1 1 38 HIS CD2  C 190.251   2.271 -18.234 1.00 . A A . 38 HIS CD2  1 1 
       12 20630 1 1 38 HIS CE1  C 192.257   2.112 -19.106 1.00 . A A . 38 HIS CE1  1 1 
       12 20631 1 1 38 HIS CG   C 190.959   3.352 -17.828 1.00 . A A . 38 HIS CG   1 1 
       12 20632 1 1 38 HIS H    H 190.310   6.241 -15.058 1.00 . A A . 38 HIS H    1 1 
       12 20633 1 1 38 HIS HA   H 189.920   3.380 -15.256 1.00 . A A . 38 HIS HA   1 1 
       12 20634 1 1 38 HIS HB2  H 189.568   4.803 -17.226 1.00 . A A . 38 HIS HB2  1 1 
       12 20635 1 1 38 HIS HB3  H 191.249   5.321 -17.160 1.00 . A A . 38 HIS HB3  1 1 
       12 20636 1 1 38 HIS HD1  H 192.955   3.851 -18.282 1.00 . A A . 38 HIS HD1  1 1 
       12 20637 1 1 38 HIS HD2  H 189.224   2.044 -17.981 1.00 . A A . 38 HIS HD2  1 1 
       12 20638 1 1 38 HIS HE1  H 193.111   1.752 -19.660 1.00 . A A . 38 HIS HE1  1 1 
       12 20639 1 1 38 HIS HE2  H 190.842   0.674 -19.464 1.00 . A A . 38 HIS HE2  1 1 
       12 20640 1 1 38 HIS N    N 190.187   5.344 -14.683 1.00 . A A . 38 HIS N    1 1 
       12 20641 1 1 38 HIS ND1  N 192.211   3.222 -18.390 1.00 . A A . 38 HIS ND1  1 1 
       12 20642 1 1 38 HIS NE2  N 191.082   1.517 -19.026 1.00 . A A . 38 HIS NE2  1 1 
       12 20643 1 1 38 HIS O    O 192.928   4.562 -14.958 1.00 . A A . 38 HIS O    1 1 
       12 20644 1 1 39 THR C    C 194.273   1.461 -15.663 1.00 . A A . 39 THR C    1 1 
       12 20645 1 1 39 THR CA   C 193.470   1.894 -14.442 1.00 . A A . 39 THR CA   1 1 
       12 20646 1 1 39 THR CB   C 193.306   0.690 -13.496 1.00 . A A . 39 THR CB   1 1 
       12 20647 1 1 39 THR CG2  C 192.603   1.103 -12.212 1.00 . A A . 39 THR CG2  1 1 
       12 20648 1 1 39 THR H    H 191.412   1.841 -14.928 1.00 . A A . 39 THR H    1 1 
       12 20649 1 1 39 THR HA   H 194.017   2.666 -13.919 1.00 . A A . 39 THR HA   1 1 
       12 20650 1 1 39 THR HB   H 194.287   0.312 -13.246 1.00 . A A . 39 THR HB   1 1 
       12 20651 1 1 39 THR HG1  H 191.630  -0.096 -14.179 1.00 . A A . 39 THR HG1  1 1 
       12 20652 1 1 39 THR HG21 H 192.500   0.244 -11.566 1.00 . A A . 39 THR HG21 1 1 
       12 20653 1 1 39 THR HG22 H 191.624   1.495 -12.448 1.00 . A A . 39 THR HG22 1 1 
       12 20654 1 1 39 THR HG23 H 193.184   1.862 -11.711 1.00 . A A . 39 THR HG23 1 1 
       12 20655 1 1 39 THR N    N 192.178   2.444 -14.831 1.00 . A A . 39 THR N    1 1 
       12 20656 1 1 39 THR O    O 193.711   1.195 -16.726 1.00 . A A . 39 THR O    1 1 
       12 20657 1 1 39 THR OG1  O 192.557  -0.345 -14.144 1.00 . A A . 39 THR OG1  1 1 
       12 20658 1 1 40 THR C    C 197.568   0.052 -16.100 1.00 . A A . 40 THR C    1 1 
       12 20659 1 1 40 THR CA   C 196.470   0.988 -16.596 1.00 . A A . 40 THR CA   1 1 
       12 20660 1 1 40 THR CB   C 197.121   2.210 -17.272 1.00 . A A . 40 THR CB   1 1 
       12 20661 1 1 40 THR CG2  C 196.063   3.119 -17.879 1.00 . A A . 40 THR CG2  1 1 
       12 20662 1 1 40 THR H    H 195.980   1.613 -14.634 1.00 . A A . 40 THR H    1 1 
       12 20663 1 1 40 THR HA   H 195.873   0.470 -17.332 1.00 . A A . 40 THR HA   1 1 
       12 20664 1 1 40 THR HB   H 197.771   1.861 -18.061 1.00 . A A . 40 THR HB   1 1 
       12 20665 1 1 40 THR HG1  H 197.310   3.370 -15.687 1.00 . A A . 40 THR HG1  1 1 
       12 20666 1 1 40 THR HG21 H 195.500   2.570 -18.620 1.00 . A A . 40 THR HG21 1 1 
       12 20667 1 1 40 THR HG22 H 196.542   3.967 -18.346 1.00 . A A . 40 THR HG22 1 1 
       12 20668 1 1 40 THR HG23 H 195.396   3.464 -17.103 1.00 . A A . 40 THR HG23 1 1 
       12 20669 1 1 40 THR N    N 195.590   1.391 -15.505 1.00 . A A . 40 THR N    1 1 
       12 20670 1 1 40 THR O    O 197.350  -1.177 -16.122 1.00 . A A . 40 THR O    1 1 
       12 20671 1 1 40 THR OXT  O 198.636   0.556 -15.694 1.00 . A A . 40 THR OXT  1 1 
       12 20672 1 1 40 THR OG1  O 197.897   2.944 -16.317 1.00 . A A . 40 THR OG1  1 1 
       12 20673 2 1  1 ALA C    C 197.226  -3.853   1.307 1.00 . B B .  1 ALA C    1 1 
       12 20674 2 1  1 ALA CA   C 198.733  -3.699   1.119 1.00 . B B .  1 ALA CA   1 1 
       12 20675 2 1  1 ALA CB   C 199.374  -5.055   0.862 1.00 . B B .  1 ALA CB   1 1 
       12 20676 2 1  1 ALA H1   H 200.380  -2.956   2.163 1.00 . B B .  1 ALA H1   1 1 
       12 20677 2 1  1 ALA H2   H 199.187  -3.628   3.154 1.00 . B B .  1 ALA H2   1 1 
       12 20678 2 1  1 ALA H3   H 198.945  -2.108   2.453 1.00 . B B .  1 ALA H3   1 1 
       12 20679 2 1  1 ALA HA   H 198.915  -3.073   0.258 1.00 . B B .  1 ALA HA   1 1 
       12 20680 2 1  1 ALA HB1  H 199.190  -5.705   1.705 1.00 . B B .  1 ALA HB1  1 1 
       12 20681 2 1  1 ALA HB2  H 200.438  -4.930   0.728 1.00 . B B .  1 ALA HB2  1 1 
       12 20682 2 1  1 ALA HB3  H 198.947  -5.491  -0.029 1.00 . B B .  1 ALA HB3  1 1 
       12 20683 2 1  1 ALA N    N 199.355  -3.053   2.305 1.00 . B B .  1 ALA N    1 1 
       12 20684 2 1  1 ALA O    O 196.746  -4.011   2.430 1.00 . B B .  1 ALA O    1 1 
       12 20685 2 1  2 PRO C    C 194.560  -5.216   0.974 1.00 . B B .  2 PRO C    1 1 
       12 20686 2 1  2 PRO CA   C 194.998  -3.944   0.255 1.00 . B B .  2 PRO CA   1 1 
       12 20687 2 1  2 PRO CB   C 194.590  -3.998  -1.221 1.00 . B B .  2 PRO CB   1 1 
       12 20688 2 1  2 PRO CD   C 196.949  -3.622  -1.173 1.00 . B B .  2 PRO CD   1 1 
       12 20689 2 1  2 PRO CG   C 195.699  -3.326  -1.952 1.00 . B B .  2 PRO CG   1 1 
       12 20690 2 1  2 PRO HA   H 194.538  -3.089   0.728 1.00 . B B .  2 PRO HA   1 1 
       12 20691 2 1  2 PRO HB2  H 194.476  -5.032  -1.526 1.00 . B B .  2 PRO HB2  1 1 
       12 20692 2 1  2 PRO HB3  H 193.664  -3.469  -1.363 1.00 . B B .  2 PRO HB3  1 1 
       12 20693 2 1  2 PRO HD2  H 197.418  -4.522  -1.541 1.00 . B B .  2 PRO HD2  1 1 
       12 20694 2 1  2 PRO HD3  H 197.634  -2.788  -1.229 1.00 . B B .  2 PRO HD3  1 1 
       12 20695 2 1  2 PRO HG2  H 195.773  -3.727  -2.954 1.00 . B B .  2 PRO HG2  1 1 
       12 20696 2 1  2 PRO HG3  H 195.528  -2.262  -1.982 1.00 . B B .  2 PRO HG3  1 1 
       12 20697 2 1  2 PRO N    N 196.457  -3.809   0.205 1.00 . B B .  2 PRO N    1 1 
       12 20698 2 1  2 PRO O    O 195.302  -6.197   1.027 1.00 . B B .  2 PRO O    1 1 
       12 20699 2 1  3 VAL C    C 191.319  -6.513   1.971 1.00 . B B .  3 VAL C    1 1 
       12 20700 2 1  3 VAL CA   C 192.816  -6.344   2.240 1.00 . B B .  3 VAL CA   1 1 
       12 20701 2 1  3 VAL CB   C 193.042  -6.218   3.760 1.00 . B B .  3 VAL CB   1 1 
       12 20702 2 1  3 VAL CG1  C 194.529  -6.219   4.080 1.00 . B B .  3 VAL CG1  1 1 
       12 20703 2 1  3 VAL CG2  C 192.377  -4.960   4.298 1.00 . B B .  3 VAL CG2  1 1 
       12 20704 2 1  3 VAL H    H 192.807  -4.380   1.452 1.00 . B B .  3 VAL H    1 1 
       12 20705 2 1  3 VAL HA   H 193.339  -7.222   1.894 1.00 . B B .  3 VAL HA   1 1 
       12 20706 2 1  3 VAL HB   H 192.592  -7.072   4.243 1.00 . B B .  3 VAL HB   1 1 
       12 20707 2 1  3 VAL HG11 H 194.668  -6.128   5.146 1.00 . B B .  3 VAL HG11 1 1 
       12 20708 2 1  3 VAL HG12 H 195.005  -5.388   3.582 1.00 . B B .  3 VAL HG12 1 1 
       12 20709 2 1  3 VAL HG13 H 194.969  -7.144   3.737 1.00 . B B .  3 VAL HG13 1 1 
       12 20710 2 1  3 VAL HG21 H 192.647  -4.826   5.336 1.00 . B B .  3 VAL HG21 1 1 
       12 20711 2 1  3 VAL HG22 H 191.304  -5.057   4.216 1.00 . B B .  3 VAL HG22 1 1 
       12 20712 2 1  3 VAL HG23 H 192.707  -4.105   3.727 1.00 . B B .  3 VAL HG23 1 1 
       12 20713 2 1  3 VAL N    N 193.352  -5.192   1.526 1.00 . B B .  3 VAL N    1 1 
       12 20714 2 1  3 VAL O    O 190.534  -5.597   2.211 1.00 . B B .  3 VAL O    1 1 
       12 20715 2 1  4 PRO C    C 188.598  -7.783   2.385 1.00 . B B .  4 PRO C    1 1 
       12 20716 2 1  4 PRO CA   C 189.492  -7.962   1.163 1.00 . B B .  4 PRO CA   1 1 
       12 20717 2 1  4 PRO CB   C 189.494  -9.427   0.713 1.00 . B B .  4 PRO CB   1 1 
       12 20718 2 1  4 PRO CD   C 191.769  -8.837   1.133 1.00 . B B .  4 PRO CD   1 1 
       12 20719 2 1  4 PRO CG   C 190.889  -9.697   0.273 1.00 . B B .  4 PRO CG   1 1 
       12 20720 2 1  4 PRO HA   H 189.130  -7.336   0.361 1.00 . B B .  4 PRO HA   1 1 
       12 20721 2 1  4 PRO HB2  H 189.204 -10.059   1.545 1.00 . B B .  4 PRO HB2  1 1 
       12 20722 2 1  4 PRO HB3  H 188.804  -9.558  -0.103 1.00 . B B .  4 PRO HB3  1 1 
       12 20723 2 1  4 PRO HD2  H 192.061  -9.369   2.027 1.00 . B B .  4 PRO HD2  1 1 
       12 20724 2 1  4 PRO HD3  H 192.640  -8.517   0.580 1.00 . B B .  4 PRO HD3  1 1 
       12 20725 2 1  4 PRO HG2  H 191.122 -10.743   0.420 1.00 . B B .  4 PRO HG2  1 1 
       12 20726 2 1  4 PRO HG3  H 191.008  -9.425  -0.763 1.00 . B B .  4 PRO HG3  1 1 
       12 20727 2 1  4 PRO N    N 190.903  -7.689   1.461 1.00 . B B .  4 PRO N    1 1 
       12 20728 2 1  4 PRO O    O 189.014  -8.040   3.515 1.00 . B B .  4 PRO O    1 1 
       12 20729 2 1  5 VAL C    C 185.579  -8.385   3.483 1.00 . B B .  5 VAL C    1 1 
       12 20730 2 1  5 VAL CA   C 186.411  -7.132   3.234 1.00 . B B .  5 VAL CA   1 1 
       12 20731 2 1  5 VAL CB   C 185.467  -5.952   2.927 1.00 . B B .  5 VAL CB   1 1 
       12 20732 2 1  5 VAL CG1  C 184.526  -5.697   4.095 1.00 . B B .  5 VAL CG1  1 1 
       12 20733 2 1  5 VAL CG2  C 186.265  -4.701   2.597 1.00 . B B .  5 VAL CG2  1 1 
       12 20734 2 1  5 VAL H    H 187.092  -7.154   1.229 1.00 . B B .  5 VAL H    1 1 
       12 20735 2 1  5 VAL HA   H 186.969  -6.897   4.129 1.00 . B B .  5 VAL HA   1 1 
       12 20736 2 1  5 VAL HB   H 184.870  -6.210   2.064 1.00 . B B .  5 VAL HB   1 1 
       12 20737 2 1  5 VAL HG11 H 185.101  -5.440   4.972 1.00 . B B .  5 VAL HG11 1 1 
       12 20738 2 1  5 VAL HG12 H 183.948  -6.589   4.293 1.00 . B B .  5 VAL HG12 1 1 
       12 20739 2 1  5 VAL HG13 H 183.859  -4.884   3.850 1.00 . B B .  5 VAL HG13 1 1 
       12 20740 2 1  5 VAL HG21 H 185.588  -3.892   2.369 1.00 . B B .  5 VAL HG21 1 1 
       12 20741 2 1  5 VAL HG22 H 186.898  -4.893   1.743 1.00 . B B .  5 VAL HG22 1 1 
       12 20742 2 1  5 VAL HG23 H 186.878  -4.431   3.445 1.00 . B B .  5 VAL HG23 1 1 
       12 20743 2 1  5 VAL N    N 187.366  -7.343   2.152 1.00 . B B .  5 VAL N    1 1 
       12 20744 2 1  5 VAL O    O 185.163  -9.064   2.544 1.00 . B B .  5 VAL O    1 1 
       12 20745 2 1  6 THR C    C 183.161  -9.450   5.598 1.00 . B B .  6 THR C    1 1 
       12 20746 2 1  6 THR CA   C 184.554  -9.856   5.129 1.00 . B B .  6 THR CA   1 1 
       12 20747 2 1  6 THR CB   C 185.243 -10.664   6.244 1.00 . B B .  6 THR CB   1 1 
       12 20748 2 1  6 THR CG2  C 186.598 -11.177   5.781 1.00 . B B .  6 THR CG2  1 1 
       12 20749 2 1  6 THR H    H 185.699  -8.107   5.459 1.00 . B B .  6 THR H    1 1 
       12 20750 2 1  6 THR HA   H 184.460 -10.488   4.259 1.00 . B B .  6 THR HA   1 1 
       12 20751 2 1  6 THR HB   H 184.620 -11.510   6.493 1.00 . B B .  6 THR HB   1 1 
       12 20752 2 1  6 THR HG1  H 185.248 -10.374   8.196 1.00 . B B .  6 THR HG1  1 1 
       12 20753 2 1  6 THR HG21 H 187.061 -11.739   6.578 1.00 . B B .  6 THR HG21 1 1 
       12 20754 2 1  6 THR HG22 H 187.228 -10.341   5.515 1.00 . B B .  6 THR HG22 1 1 
       12 20755 2 1  6 THR HG23 H 186.465 -11.816   4.920 1.00 . B B .  6 THR HG23 1 1 
       12 20756 2 1  6 THR N    N 185.339  -8.686   4.755 1.00 . B B .  6 THR N    1 1 
       12 20757 2 1  6 THR O    O 182.153  -9.903   5.053 1.00 . B B .  6 THR O    1 1 
       12 20758 2 1  6 THR OG1  O 185.410  -9.847   7.410 1.00 . B B .  6 THR OG1  1 1 
       12 20759 2 1  7 LYS C    C 181.670  -6.627   6.898 1.00 . B B .  7 LYS C    1 1 
       12 20760 2 1  7 LYS CA   C 181.844  -8.120   7.157 1.00 . B B .  7 LYS CA   1 1 
       12 20761 2 1  7 LYS CB   C 181.773  -8.404   8.659 1.00 . B B .  7 LYS CB   1 1 
       12 20762 2 1  7 LYS CD   C 180.409  -8.364  10.768 1.00 . B B .  7 LYS CD   1 1 
       12 20763 2 1  7 LYS CE   C 179.118  -7.899  11.421 1.00 . B B .  7 LYS CE   1 1 
       12 20764 2 1  7 LYS CG   C 180.475  -7.950   9.307 1.00 . B B .  7 LYS CG   1 1 
       12 20765 2 1  7 LYS H    H 183.950  -8.270   7.006 1.00 . B B .  7 LYS H    1 1 
       12 20766 2 1  7 LYS HA   H 181.049  -8.655   6.659 1.00 . B B .  7 LYS HA   1 1 
       12 20767 2 1  7 LYS HB2  H 181.876  -9.468   8.817 1.00 . B B .  7 LYS HB2  1 1 
       12 20768 2 1  7 LYS HB3  H 182.591  -7.897   9.148 1.00 . B B .  7 LYS HB3  1 1 
       12 20769 2 1  7 LYS HD2  H 180.464  -9.441  10.829 1.00 . B B .  7 LYS HD2  1 1 
       12 20770 2 1  7 LYS HD3  H 181.246  -7.928  11.293 1.00 . B B .  7 LYS HD3  1 1 
       12 20771 2 1  7 LYS HE2  H 178.283  -8.280  10.851 1.00 . B B .  7 LYS HE2  1 1 
       12 20772 2 1  7 LYS HE3  H 179.076  -8.294  12.426 1.00 . B B .  7 LYS HE3  1 1 
       12 20773 2 1  7 LYS HG2  H 180.411  -6.874   9.244 1.00 . B B .  7 LYS HG2  1 1 
       12 20774 2 1  7 LYS HG3  H 179.645  -8.394   8.777 1.00 . B B .  7 LYS HG3  1 1 
       12 20775 2 1  7 LYS HZ1  H 179.770  -6.035  12.098 1.00 . B B .  7 LYS HZ1  1 1 
       12 20776 2 1  7 LYS HZ2  H 178.099  -6.126  11.851 1.00 . B B .  7 LYS HZ2  1 1 
       12 20777 2 1  7 LYS HZ3  H 179.145  -6.012  10.526 1.00 . B B .  7 LYS HZ3  1 1 
       12 20778 2 1  7 LYS N    N 183.113  -8.593   6.613 1.00 . B B .  7 LYS N    1 1 
       12 20779 2 1  7 LYS NZ   N 179.027  -6.414  11.478 1.00 . B B .  7 LYS NZ   1 1 
       12 20780 2 1  7 LYS O    O 182.555  -5.829   7.202 1.00 . B B .  7 LYS O    1 1 
       12 20781 2 1  8 LEU C    C 178.836  -4.479   6.483 1.00 . B B .  8 LEU C    1 1 
       12 20782 2 1  8 LEU CA   C 180.243  -4.859   6.031 1.00 . B B .  8 LEU CA   1 1 
       12 20783 2 1  8 LEU CB   C 180.397  -4.602   4.529 1.00 . B B .  8 LEU CB   1 1 
       12 20784 2 1  8 LEU CD1  C 179.508  -2.256   4.642 1.00 . B B .  8 LEU CD1  1 1 
       12 20785 2 1  8 LEU CD2  C 181.974  -2.659   4.668 1.00 . B B .  8 LEU CD2  1 1 
       12 20786 2 1  8 LEU CG   C 180.634  -3.142   4.135 1.00 . B B .  8 LEU CG   1 1 
       12 20787 2 1  8 LEU H    H 179.857  -6.939   6.114 1.00 . B B .  8 LEU H    1 1 
       12 20788 2 1  8 LEU HA   H 180.957  -4.252   6.566 1.00 . B B .  8 LEU HA   1 1 
       12 20789 2 1  8 LEU HB2  H 181.230  -5.189   4.170 1.00 . B B .  8 LEU HB2  1 1 
       12 20790 2 1  8 LEU HB3  H 179.500  -4.943   4.034 1.00 . B B .  8 LEU HB3  1 1 
       12 20791 2 1  8 LEU HD11 H 178.559  -2.665   4.327 1.00 . B B .  8 LEU HD11 1 1 
       12 20792 2 1  8 LEU HD12 H 179.623  -1.262   4.237 1.00 . B B .  8 LEU HD12 1 1 
       12 20793 2 1  8 LEU HD13 H 179.542  -2.211   5.720 1.00 . B B .  8 LEU HD13 1 1 
       12 20794 2 1  8 LEU HD21 H 182.128  -1.630   4.376 1.00 . B B .  8 LEU HD21 1 1 
       12 20795 2 1  8 LEU HD22 H 182.765  -3.270   4.260 1.00 . B B .  8 LEU HD22 1 1 
       12 20796 2 1  8 LEU HD23 H 181.981  -2.733   5.745 1.00 . B B .  8 LEU HD23 1 1 
       12 20797 2 1  8 LEU HG   H 180.656  -3.067   3.057 1.00 . B B .  8 LEU HG   1 1 
       12 20798 2 1  8 LEU N    N 180.526  -6.257   6.332 1.00 . B B .  8 LEU N    1 1 
       12 20799 2 1  8 LEU O    O 177.846  -4.903   5.886 1.00 . B B .  8 LEU O    1 1 
       12 20800 2 1  9 VAL C    C 177.418  -1.721   8.197 1.00 . B B .  9 VAL C    1 1 
       12 20801 2 1  9 VAL CA   C 177.471  -3.241   8.074 1.00 . B B .  9 VAL CA   1 1 
       12 20802 2 1  9 VAL CB   C 177.189  -3.867   9.452 1.00 . B B .  9 VAL CB   1 1 
       12 20803 2 1  9 VAL CG1  C 177.055  -5.378   9.334 1.00 . B B .  9 VAL CG1  1 1 
       12 20804 2 1  9 VAL CG2  C 178.285  -3.498  10.441 1.00 . B B .  9 VAL CG2  1 1 
       12 20805 2 1  9 VAL H    H 179.581  -3.380   7.978 1.00 . B B .  9 VAL H    1 1 
       12 20806 2 1  9 VAL HA   H 176.700  -3.564   7.390 1.00 . B B .  9 VAL HA   1 1 
       12 20807 2 1  9 VAL HB   H 176.254  -3.473   9.820 1.00 . B B .  9 VAL HB   1 1 
       12 20808 2 1  9 VAL HG11 H 176.871  -5.800  10.311 1.00 . B B .  9 VAL HG11 1 1 
       12 20809 2 1  9 VAL HG12 H 177.967  -5.791   8.930 1.00 . B B .  9 VAL HG12 1 1 
       12 20810 2 1  9 VAL HG13 H 176.230  -5.615   8.678 1.00 . B B .  9 VAL HG13 1 1 
       12 20811 2 1  9 VAL HG21 H 178.331  -2.424  10.545 1.00 . B B .  9 VAL HG21 1 1 
       12 20812 2 1  9 VAL HG22 H 179.234  -3.865  10.080 1.00 . B B .  9 VAL HG22 1 1 
       12 20813 2 1  9 VAL HG23 H 178.069  -3.944  11.401 1.00 . B B .  9 VAL HG23 1 1 
       12 20814 2 1  9 VAL N    N 178.757  -3.680   7.542 1.00 . B B .  9 VAL N    1 1 
       12 20815 2 1  9 VAL O    O 178.409  -1.083   8.549 1.00 . B B .  9 VAL O    1 1 
       12 20816 2 1 10 CYS C    C 175.093   0.664   9.089 1.00 . B B . 10 CYS C    1 1 
       12 20817 2 1 10 CYS CA   C 176.072   0.296   7.980 1.00 . B B . 10 CYS CA   1 1 
       12 20818 2 1 10 CYS CB   C 175.572   0.838   6.640 1.00 . B B . 10 CYS CB   1 1 
       12 20819 2 1 10 CYS H    H 175.501  -1.712   7.631 1.00 . B B . 10 CYS H    1 1 
       12 20820 2 1 10 CYS HA   H 177.031   0.740   8.202 1.00 . B B . 10 CYS HA   1 1 
       12 20821 2 1 10 CYS HB2  H 176.287   0.589   5.870 1.00 . B B . 10 CYS HB2  1 1 
       12 20822 2 1 10 CYS HB3  H 174.623   0.377   6.406 1.00 . B B . 10 CYS HB3  1 1 
       12 20823 2 1 10 CYS HG   H 176.518   3.202   6.783 1.00 . B B . 10 CYS HG   1 1 
       12 20824 2 1 10 CYS N    N 176.255  -1.149   7.904 1.00 . B B . 10 CYS N    1 1 
       12 20825 2 1 10 CYS O    O 174.255  -0.146   9.487 1.00 . B B . 10 CYS O    1 1 
       12 20826 2 1 10 CYS SG   S 175.335   2.631   6.610 1.00 . B B . 10 CYS SG   1 1 
       12 20827 2 1 11 ASP C    C 173.538   3.594  10.192 1.00 . B B . 11 ASP C    1 1 
       12 20828 2 1 11 ASP CA   C 174.329   2.372  10.649 1.00 . B B . 11 ASP CA   1 1 
       12 20829 2 1 11 ASP CB   C 175.145   2.715  11.895 1.00 . B B . 11 ASP CB   1 1 
       12 20830 2 1 11 ASP CG   C 175.903   1.519  12.438 1.00 . B B . 11 ASP CG   1 1 
       12 20831 2 1 11 ASP H    H 175.893   2.492   9.228 1.00 . B B . 11 ASP H    1 1 
       12 20832 2 1 11 ASP HA   H 173.635   1.579  10.890 1.00 . B B . 11 ASP HA   1 1 
       12 20833 2 1 11 ASP HB2  H 175.858   3.488  11.650 1.00 . B B . 11 ASP HB2  1 1 
       12 20834 2 1 11 ASP HB3  H 174.480   3.076  12.666 1.00 . B B . 11 ASP HB3  1 1 
       12 20835 2 1 11 ASP N    N 175.204   1.893   9.586 1.00 . B B . 11 ASP N    1 1 
       12 20836 2 1 11 ASP O    O 174.097   4.676  10.016 1.00 . B B . 11 ASP O    1 1 
       12 20837 2 1 11 ASP OD1  O 175.342   0.798  13.289 1.00 . B B . 11 ASP OD1  1 1 
       12 20838 2 1 11 ASP OD2  O 177.058   1.304  12.011 1.00 . B B . 11 ASP OD2  1 1 
       12 20839 2 1 12 GLY C    C 171.236   5.584  10.622 1.00 . B B . 12 GLY C    1 1 
       12 20840 2 1 12 GLY CA   C 171.387   4.505   9.566 1.00 . B B . 12 GLY CA   1 1 
       12 20841 2 1 12 GLY H    H 171.846   2.526  10.159 1.00 . B B . 12 GLY H    1 1 
       12 20842 2 1 12 GLY HA2  H 171.817   4.946   8.678 1.00 . B B . 12 GLY HA2  1 1 
       12 20843 2 1 12 GLY HA3  H 170.411   4.114   9.324 1.00 . B B . 12 GLY HA3  1 1 
       12 20844 2 1 12 GLY N    N 172.235   3.412  10.002 1.00 . B B . 12 GLY N    1 1 
       12 20845 2 1 12 GLY O    O 170.907   6.729  10.305 1.00 . B B . 12 GLY O    1 1 
       12 20846 2 1 13 ASP C    C 172.248   7.390  12.750 1.00 . B B . 13 ASP C    1 1 
       12 20847 2 1 13 ASP CA   C 171.361   6.170  12.983 1.00 . B B . 13 ASP CA   1 1 
       12 20848 2 1 13 ASP CB   C 171.737   5.495  14.302 1.00 . B B . 13 ASP CB   1 1 
       12 20849 2 1 13 ASP CG   C 170.841   4.314  14.623 1.00 . B B . 13 ASP CG   1 1 
       12 20850 2 1 13 ASP H    H 171.732   4.297  12.070 1.00 . B B . 13 ASP H    1 1 
       12 20851 2 1 13 ASP HA   H 170.332   6.494  13.035 1.00 . B B . 13 ASP HA   1 1 
       12 20852 2 1 13 ASP HB2  H 172.756   5.143  14.241 1.00 . B B . 13 ASP HB2  1 1 
       12 20853 2 1 13 ASP HB3  H 171.656   6.215  15.104 1.00 . B B . 13 ASP HB3  1 1 
       12 20854 2 1 13 ASP N    N 171.474   5.222  11.879 1.00 . B B . 13 ASP N    1 1 
       12 20855 2 1 13 ASP O    O 171.757   8.512  12.630 1.00 . B B . 13 ASP O    1 1 
       12 20856 2 1 13 ASP OD1  O 169.796   4.523  15.273 1.00 . B B . 13 ASP OD1  1 1 
       12 20857 2 1 13 ASP OD2  O 171.186   3.182  14.224 1.00 . B B . 13 ASP OD2  1 1 
       12 20858 2 1 14 THR C    C 174.972   8.297  11.014 1.00 . B B . 14 THR C    1 1 
       12 20859 2 1 14 THR CA   C 174.510   8.242  12.470 1.00 . B B . 14 THR CA   1 1 
       12 20860 2 1 14 THR CB   C 175.741   8.094  13.381 1.00 . B B . 14 THR CB   1 1 
       12 20861 2 1 14 THR CG2  C 175.344   8.178  14.847 1.00 . B B . 14 THR CG2  1 1 
       12 20862 2 1 14 THR H    H 173.887   6.245  12.791 1.00 . B B . 14 THR H    1 1 
       12 20863 2 1 14 THR HA   H 174.019   9.173  12.715 1.00 . B B . 14 THR HA   1 1 
       12 20864 2 1 14 THR HB   H 176.431   8.897  13.163 1.00 . B B . 14 THR HB   1 1 
       12 20865 2 1 14 THR HG1  H 175.840   6.125  13.458 1.00 . B B . 14 THR HG1  1 1 
       12 20866 2 1 14 THR HG21 H 176.222   8.070  15.465 1.00 . B B . 14 THR HG21 1 1 
       12 20867 2 1 14 THR HG22 H 174.643   7.389  15.076 1.00 . B B . 14 THR HG22 1 1 
       12 20868 2 1 14 THR HG23 H 174.884   9.136  15.040 1.00 . B B . 14 THR HG23 1 1 
       12 20869 2 1 14 THR N    N 173.556   7.162  12.688 1.00 . B B . 14 THR N    1 1 
       12 20870 2 1 14 THR O    O 175.911   9.019  10.682 1.00 . B B . 14 THR O    1 1 
       12 20871 2 1 14 THR OG1  O 176.389   6.840  13.130 1.00 . B B . 14 THR OG1  1 1 
       12 20872 2 1 15 TYR C    C 176.102   7.052   8.531 1.00 . B B . 15 TYR C    1 1 
       12 20873 2 1 15 TYR CA   C 174.658   7.502   8.734 1.00 . B B . 15 TYR CA   1 1 
       12 20874 2 1 15 TYR CB   C 174.452   8.884   8.110 1.00 . B B . 15 TYR CB   1 1 
       12 20875 2 1 15 TYR CD1  C 171.957   8.866   7.715 1.00 . B B . 15 TYR CD1  1 1 
       12 20876 2 1 15 TYR CD2  C 172.861  10.554   9.135 1.00 . B B . 15 TYR CD2  1 1 
       12 20877 2 1 15 TYR CE1  C 170.689   9.378   7.907 1.00 . B B . 15 TYR CE1  1 1 
       12 20878 2 1 15 TYR CE2  C 171.595  11.071   9.333 1.00 . B B . 15 TYR CE2  1 1 
       12 20879 2 1 15 TYR CG   C 173.064   9.444   8.324 1.00 . B B . 15 TYR CG   1 1 
       12 20880 2 1 15 TYR CZ   C 170.512  10.480   8.717 1.00 . B B . 15 TYR CZ   1 1 
       12 20881 2 1 15 TYR H    H 173.568   6.977  10.470 1.00 . B B . 15 TYR H    1 1 
       12 20882 2 1 15 TYR HA   H 174.001   6.796   8.247 1.00 . B B . 15 TYR HA   1 1 
       12 20883 2 1 15 TYR HB2  H 175.159   9.575   8.542 1.00 . B B . 15 TYR HB2  1 1 
       12 20884 2 1 15 TYR HB3  H 174.624   8.818   7.045 1.00 . B B . 15 TYR HB3  1 1 
       12 20885 2 1 15 TYR HD1  H 172.099   8.003   7.081 1.00 . B B . 15 TYR HD1  1 1 
       12 20886 2 1 15 TYR HD2  H 173.711  11.016   9.616 1.00 . B B . 15 TYR HD2  1 1 
       12 20887 2 1 15 TYR HE1  H 169.841   8.914   7.425 1.00 . B B . 15 TYR HE1  1 1 
       12 20888 2 1 15 TYR HE2  H 171.457  11.934   9.967 1.00 . B B . 15 TYR HE2  1 1 
       12 20889 2 1 15 TYR HH   H 169.276  11.948   8.832 1.00 . B B . 15 TYR HH   1 1 
       12 20890 2 1 15 TYR N    N 174.309   7.533  10.150 1.00 . B B . 15 TYR N    1 1 
       12 20891 2 1 15 TYR O    O 176.709   7.338   7.500 1.00 . B B . 15 TYR O    1 1 
       12 20892 2 1 15 TYR OH   O 169.250  10.991   8.912 1.00 . B B . 15 TYR OH   1 1 
       12 20893 2 1 16 LYS C    C 178.061   4.418   8.933 1.00 . B B . 16 LYS C    1 1 
       12 20894 2 1 16 LYS CA   C 178.020   5.857   9.432 1.00 . B B . 16 LYS CA   1 1 
       12 20895 2 1 16 LYS CB   C 178.704   5.954  10.798 1.00 . B B . 16 LYS CB   1 1 
       12 20896 2 1 16 LYS CD   C 179.816   7.477  12.468 1.00 . B B . 16 LYS CD   1 1 
       12 20897 2 1 16 LYS CE   C 179.240   6.947  13.773 1.00 . B B . 16 LYS CE   1 1 
       12 20898 2 1 16 LYS CG   C 178.820   7.378  11.321 1.00 . B B . 16 LYS CG   1 1 
       12 20899 2 1 16 LYS H    H 176.113   6.135  10.310 1.00 . B B . 16 LYS H    1 1 
       12 20900 2 1 16 LYS HA   H 178.549   6.484   8.731 1.00 . B B . 16 LYS HA   1 1 
       12 20901 2 1 16 LYS HB2  H 178.138   5.375  11.511 1.00 . B B . 16 LYS HB2  1 1 
       12 20902 2 1 16 LYS HB3  H 179.700   5.540  10.720 1.00 . B B . 16 LYS HB3  1 1 
       12 20903 2 1 16 LYS HD2  H 180.695   6.902  12.217 1.00 . B B . 16 LYS HD2  1 1 
       12 20904 2 1 16 LYS HD3  H 180.090   8.514  12.601 1.00 . B B . 16 LYS HD3  1 1 
       12 20905 2 1 16 LYS HE2  H 179.967   7.095  14.557 1.00 . B B . 16 LYS HE2  1 1 
       12 20906 2 1 16 LYS HE3  H 178.343   7.503  14.006 1.00 . B B . 16 LYS HE3  1 1 
       12 20907 2 1 16 LYS HG2  H 179.148   8.019  10.518 1.00 . B B . 16 LYS HG2  1 1 
       12 20908 2 1 16 LYS HG3  H 177.850   7.701  11.670 1.00 . B B . 16 LYS HG3  1 1 
       12 20909 2 1 16 LYS HZ1  H 179.034   5.051  14.624 1.00 . B B . 16 LYS HZ1  1 1 
       12 20910 2 1 16 LYS HZ2  H 179.523   5.024  13.004 1.00 . B B . 16 LYS HZ2  1 1 
       12 20911 2 1 16 LYS HZ3  H 177.916   5.377  13.398 1.00 . B B . 16 LYS HZ3  1 1 
       12 20912 2 1 16 LYS N    N 176.646   6.341   9.515 1.00 . B B . 16 LYS N    1 1 
       12 20913 2 1 16 LYS NZ   N 178.906   5.498  13.694 1.00 . B B . 16 LYS NZ   1 1 
       12 20914 2 1 16 LYS O    O 177.225   3.595   9.307 1.00 . B B . 16 LYS O    1 1 
       12 20915 2 1 17 CYS C    C 180.459   2.115   8.057 1.00 . B B . 17 CYS C    1 1 
       12 20916 2 1 17 CYS CA   C 179.191   2.780   7.530 1.00 . B B . 17 CYS CA   1 1 
       12 20917 2 1 17 CYS CB   C 179.228   2.837   6.001 1.00 . B B . 17 CYS CB   1 1 
       12 20918 2 1 17 CYS H    H 179.675   4.819   7.822 1.00 . B B . 17 CYS H    1 1 
       12 20919 2 1 17 CYS HA   H 178.338   2.194   7.839 1.00 . B B . 17 CYS HA   1 1 
       12 20920 2 1 17 CYS HB2  H 178.316   3.291   5.645 1.00 . B B . 17 CYS HB2  1 1 
       12 20921 2 1 17 CYS HB3  H 180.069   3.440   5.692 1.00 . B B . 17 CYS HB3  1 1 
       12 20922 2 1 17 CYS HG   H 180.183   0.473   5.953 1.00 . B B . 17 CYS HG   1 1 
       12 20923 2 1 17 CYS N    N 179.039   4.120   8.084 1.00 . B B . 17 CYS N    1 1 
       12 20924 2 1 17 CYS O    O 181.571   2.541   7.745 1.00 . B B . 17 CYS O    1 1 
       12 20925 2 1 17 CYS SG   S 179.385   1.221   5.205 1.00 . B B . 17 CYS SG   1 1 
       12 20926 2 1 18 THR C    C 181.835  -0.811   8.530 1.00 . B B . 18 THR C    1 1 
       12 20927 2 1 18 THR CA   C 181.414   0.347   9.430 1.00 . B B . 18 THR CA   1 1 
       12 20928 2 1 18 THR CB   C 181.079  -0.200  10.832 1.00 . B B . 18 THR CB   1 1 
       12 20929 2 1 18 THR CG2  C 182.293  -0.870  11.458 1.00 . B B . 18 THR CG2  1 1 
       12 20930 2 1 18 THR H    H 179.373   0.777   9.071 1.00 . B B . 18 THR H    1 1 
       12 20931 2 1 18 THR HA   H 182.239   1.037   9.522 1.00 . B B . 18 THR HA   1 1 
       12 20932 2 1 18 THR HB   H 180.291  -0.932  10.738 1.00 . B B . 18 THR HB   1 1 
       12 20933 2 1 18 THR HG1  H 179.972   1.387  11.214 1.00 . B B . 18 THR HG1  1 1 
       12 20934 2 1 18 THR HG21 H 182.597  -1.708  10.848 1.00 . B B . 18 THR HG21 1 1 
       12 20935 2 1 18 THR HG22 H 182.041  -1.219  12.449 1.00 . B B . 18 THR HG22 1 1 
       12 20936 2 1 18 THR HG23 H 183.104  -0.160  11.522 1.00 . B B . 18 THR HG23 1 1 
       12 20937 2 1 18 THR N    N 180.284   1.069   8.859 1.00 . B B . 18 THR N    1 1 
       12 20938 2 1 18 THR O    O 181.027  -1.350   7.774 1.00 . B B . 18 THR O    1 1 
       12 20939 2 1 18 THR OG1  O 180.631   0.866  11.678 1.00 . B B . 18 THR OG1  1 1 
       12 20940 2 1 19 ALA C    C 184.703  -3.061   8.574 1.00 . B B . 19 ALA C    1 1 
       12 20941 2 1 19 ALA CA   C 183.636  -2.282   7.811 1.00 . B B . 19 ALA CA   1 1 
       12 20942 2 1 19 ALA CB   C 184.203  -1.746   6.506 1.00 . B B . 19 ALA CB   1 1 
       12 20943 2 1 19 ALA H    H 183.702  -0.721   9.239 1.00 . B B . 19 ALA H    1 1 
       12 20944 2 1 19 ALA HA   H 182.818  -2.948   7.575 1.00 . B B . 19 ALA HA   1 1 
       12 20945 2 1 19 ALA HB1  H 183.451  -1.160   6.000 1.00 . B B . 19 ALA HB1  1 1 
       12 20946 2 1 19 ALA HB2  H 184.500  -2.572   5.877 1.00 . B B . 19 ALA HB2  1 1 
       12 20947 2 1 19 ALA HB3  H 185.063  -1.126   6.715 1.00 . B B . 19 ALA HB3  1 1 
       12 20948 2 1 19 ALA N    N 183.106  -1.189   8.618 1.00 . B B . 19 ALA N    1 1 
       12 20949 2 1 19 ALA O    O 185.408  -2.505   9.415 1.00 . B B . 19 ALA O    1 1 
       12 20950 2 1 20 TYR C    C 186.880  -5.639   7.945 1.00 . B B . 20 TYR C    1 1 
       12 20951 2 1 20 TYR CA   C 185.797  -5.206   8.927 1.00 . B B . 20 TYR CA   1 1 
       12 20952 2 1 20 TYR CB   C 185.114  -6.436   9.528 1.00 . B B . 20 TYR CB   1 1 
       12 20953 2 1 20 TYR CD1  C 184.522  -6.352  11.981 1.00 . B B . 20 TYR CD1  1 1 
       12 20954 2 1 20 TYR CD2  C 182.916  -5.556  10.408 1.00 . B B . 20 TYR CD2  1 1 
       12 20955 2 1 20 TYR CE1  C 183.659  -6.054  13.019 1.00 . B B . 20 TYR CE1  1 1 
       12 20956 2 1 20 TYR CE2  C 182.048  -5.255  11.441 1.00 . B B . 20 TYR CE2  1 1 
       12 20957 2 1 20 TYR CG   C 184.166  -6.109  10.660 1.00 . B B . 20 TYR CG   1 1 
       12 20958 2 1 20 TYR CZ   C 182.425  -5.505  12.743 1.00 . B B . 20 TYR CZ   1 1 
       12 20959 2 1 20 TYR H    H 184.222  -4.736   7.594 1.00 . B B . 20 TYR H    1 1 
       12 20960 2 1 20 TYR HA   H 186.255  -4.637   9.722 1.00 . B B . 20 TYR HA   1 1 
       12 20961 2 1 20 TYR HB2  H 184.547  -6.938   8.758 1.00 . B B . 20 TYR HB2  1 1 
       12 20962 2 1 20 TYR HB3  H 185.868  -7.109   9.909 1.00 . B B . 20 TYR HB3  1 1 
       12 20963 2 1 20 TYR HD1  H 185.490  -6.781  12.193 1.00 . B B . 20 TYR HD1  1 1 
       12 20964 2 1 20 TYR HD2  H 182.624  -5.362   9.387 1.00 . B B . 20 TYR HD2  1 1 
       12 20965 2 1 20 TYR HE1  H 183.954  -6.250  14.039 1.00 . B B . 20 TYR HE1  1 1 
       12 20966 2 1 20 TYR HE2  H 181.082  -4.825  11.225 1.00 . B B . 20 TYR HE2  1 1 
       12 20967 2 1 20 TYR HH   H 182.046  -4.766  14.477 1.00 . B B . 20 TYR HH   1 1 
       12 20968 2 1 20 TYR N    N 184.815  -4.350   8.273 1.00 . B B . 20 TYR N    1 1 
       12 20969 2 1 20 TYR O    O 186.601  -6.312   6.953 1.00 . B B . 20 TYR O    1 1 
       12 20970 2 1 20 TYR OH   O 181.564  -5.207  13.774 1.00 . B B . 20 TYR OH   1 1 
       12 20971 2 1 21 LEU C    C 189.871  -6.916   7.793 1.00 . B B . 21 LEU C    1 1 
       12 20972 2 1 21 LEU CA   C 189.245  -5.591   7.371 1.00 . B B . 21 LEU CA   1 1 
       12 20973 2 1 21 LEU CB   C 190.301  -4.484   7.414 1.00 . B B . 21 LEU CB   1 1 
       12 20974 2 1 21 LEU CD1  C 190.932  -2.081   7.075 1.00 . B B . 21 LEU CD1  1 1 
       12 20975 2 1 21 LEU CD2  C 189.269  -3.162   5.550 1.00 . B B . 21 LEU CD2  1 1 
       12 20976 2 1 21 LEU CG   C 189.811  -3.104   6.971 1.00 . B B . 21 LEU CG   1 1 
       12 20977 2 1 21 LEU H    H 188.277  -4.714   9.037 1.00 . B B . 21 LEU H    1 1 
       12 20978 2 1 21 LEU HA   H 188.877  -5.685   6.361 1.00 . B B . 21 LEU HA   1 1 
       12 20979 2 1 21 LEU HB2  H 190.667  -4.404   8.428 1.00 . B B . 21 LEU HB2  1 1 
       12 20980 2 1 21 LEU HB3  H 191.121  -4.771   6.774 1.00 . B B . 21 LEU HB3  1 1 
       12 20981 2 1 21 LEU HD11 H 190.572  -1.118   6.747 1.00 . B B . 21 LEU HD11 1 1 
       12 20982 2 1 21 LEU HD12 H 191.758  -2.389   6.450 1.00 . B B . 21 LEU HD12 1 1 
       12 20983 2 1 21 LEU HD13 H 191.263  -2.013   8.100 1.00 . B B . 21 LEU HD13 1 1 
       12 20984 2 1 21 LEU HD21 H 190.051  -3.490   4.881 1.00 . B B . 21 LEU HD21 1 1 
       12 20985 2 1 21 LEU HD22 H 188.929  -2.182   5.254 1.00 . B B . 21 LEU HD22 1 1 
       12 20986 2 1 21 LEU HD23 H 188.444  -3.858   5.508 1.00 . B B . 21 LEU HD23 1 1 
       12 20987 2 1 21 LEU HG   H 189.010  -2.787   7.622 1.00 . B B . 21 LEU HG   1 1 
       12 20988 2 1 21 LEU N    N 188.118  -5.247   8.230 1.00 . B B . 21 LEU N    1 1 
       12 20989 2 1 21 LEU O    O 189.684  -7.373   8.922 1.00 . B B . 21 LEU O    1 1 
       12 20990 2 1 22 ASP C    C 192.785  -8.618   7.246 1.00 . B B . 22 ASP C    1 1 
       12 20991 2 1 22 ASP CA   C 191.272  -8.802   7.152 1.00 . B B . 22 ASP CA   1 1 
       12 20992 2 1 22 ASP CB   C 190.935  -9.817   6.057 1.00 . B B . 22 ASP CB   1 1 
       12 20993 2 1 22 ASP CG   C 191.483 -11.198   6.356 1.00 . B B . 22 ASP CG   1 1 
       12 20994 2 1 22 ASP H    H 190.724  -7.116   5.997 1.00 . B B . 22 ASP H    1 1 
       12 20995 2 1 22 ASP HA   H 190.905  -9.169   8.099 1.00 . B B . 22 ASP HA   1 1 
       12 20996 2 1 22 ASP HB2  H 189.861  -9.889   5.962 1.00 . B B . 22 ASP HB2  1 1 
       12 20997 2 1 22 ASP HB3  H 191.353  -9.478   5.120 1.00 . B B . 22 ASP HB3  1 1 
       12 20998 2 1 22 ASP N    N 190.615  -7.529   6.879 1.00 . B B . 22 ASP N    1 1 
       12 20999 2 1 22 ASP O    O 193.553  -9.536   6.961 1.00 . B B . 22 ASP O    1 1 
       12 21000 2 1 22 ASP OD1  O 192.574 -11.527   5.846 1.00 . B B . 22 ASP OD1  1 1 
       12 21001 2 1 22 ASP OD2  O 190.820 -11.951   7.102 1.00 . B B . 22 ASP OD2  1 1 
       12 21002 2 1 23 TYR C    C 195.322  -8.112   8.708 1.00 . B B . 23 TYR C    1 1 
       12 21003 2 1 23 TYR CA   C 194.626  -7.114   7.788 1.00 . B B . 23 TYR CA   1 1 
       12 21004 2 1 23 TYR CB   C 194.808  -5.694   8.325 1.00 . B B . 23 TYR CB   1 1 
       12 21005 2 1 23 TYR CD1  C 196.999  -5.520   9.567 1.00 . B B . 23 TYR CD1  1 1 
       12 21006 2 1 23 TYR CD2  C 196.872  -4.595   7.374 1.00 . B B . 23 TYR CD2  1 1 
       12 21007 2 1 23 TYR CE1  C 198.321  -5.125   9.662 1.00 . B B . 23 TYR CE1  1 1 
       12 21008 2 1 23 TYR CE2  C 198.192  -4.197   7.460 1.00 . B B . 23 TYR CE2  1 1 
       12 21009 2 1 23 TYR CG   C 196.254  -5.262   8.424 1.00 . B B . 23 TYR CG   1 1 
       12 21010 2 1 23 TYR CZ   C 198.912  -4.466   8.606 1.00 . B B . 23 TYR CZ   1 1 
       12 21011 2 1 23 TYR H    H 192.545  -6.736   7.881 1.00 . B B . 23 TYR H    1 1 
       12 21012 2 1 23 TYR HA   H 195.070  -7.177   6.805 1.00 . B B . 23 TYR HA   1 1 
       12 21013 2 1 23 TYR HB2  H 194.299  -5.001   7.671 1.00 . B B . 23 TYR HB2  1 1 
       12 21014 2 1 23 TYR HB3  H 194.374  -5.633   9.313 1.00 . B B . 23 TYR HB3  1 1 
       12 21015 2 1 23 TYR HD1  H 196.533  -6.037  10.392 1.00 . B B . 23 TYR HD1  1 1 
       12 21016 2 1 23 TYR HD2  H 196.306  -4.387   6.478 1.00 . B B . 23 TYR HD2  1 1 
       12 21017 2 1 23 TYR HE1  H 198.884  -5.335  10.558 1.00 . B B . 23 TYR HE1  1 1 
       12 21018 2 1 23 TYR HE2  H 198.655  -3.680   6.633 1.00 . B B . 23 TYR HE2  1 1 
       12 21019 2 1 23 TYR HH   H 200.753  -4.787   9.059 1.00 . B B . 23 TYR HH   1 1 
       12 21020 2 1 23 TYR N    N 193.205  -7.425   7.657 1.00 . B B . 23 TYR N    1 1 
       12 21021 2 1 23 TYR O    O 196.496  -8.430   8.520 1.00 . B B . 23 TYR O    1 1 
       12 21022 2 1 23 TYR OH   O 200.227  -4.070   8.695 1.00 . B B . 23 TYR OH   1 1 
       12 21023 2 1 24 GLY C    C 194.085 -10.387  11.325 1.00 . B B . 24 GLY C    1 1 
       12 21024 2 1 24 GLY CA   C 195.151  -9.559  10.637 1.00 . B B . 24 GLY CA   1 1 
       12 21025 2 1 24 GLY H    H 193.659  -8.311   9.802 1.00 . B B . 24 GLY H    1 1 
       12 21026 2 1 24 GLY HA2  H 195.816 -10.220  10.102 1.00 . B B . 24 GLY HA2  1 1 
       12 21027 2 1 24 GLY HA3  H 195.716  -9.026  11.386 1.00 . B B . 24 GLY HA3  1 1 
       12 21028 2 1 24 GLY N    N 194.589  -8.602   9.702 1.00 . B B . 24 GLY N    1 1 
       12 21029 2 1 24 GLY O    O 193.350 -11.130  10.673 1.00 . B B . 24 GLY O    1 1 
       12 21030 2 1 25 ASP C    C 191.597 -10.638  12.985 1.00 . B B . 25 ASP C    1 1 
       12 21031 2 1 25 ASP CA   C 193.013 -11.004  13.421 1.00 . B B . 25 ASP CA   1 1 
       12 21032 2 1 25 ASP CB   C 193.191 -10.724  14.914 1.00 . B B . 25 ASP CB   1 1 
       12 21033 2 1 25 ASP CG   C 192.219 -11.511  15.771 1.00 . B B . 25 ASP CG   1 1 
       12 21034 2 1 25 ASP H    H 194.615  -9.656  13.108 1.00 . B B . 25 ASP H    1 1 
       12 21035 2 1 25 ASP HA   H 193.172 -12.057  13.239 1.00 . B B . 25 ASP HA   1 1 
       12 21036 2 1 25 ASP HB2  H 194.195 -10.989  15.207 1.00 . B B . 25 ASP HB2  1 1 
       12 21037 2 1 25 ASP HB3  H 193.034  -9.671  15.097 1.00 . B B . 25 ASP HB3  1 1 
       12 21038 2 1 25 ASP N    N 194.000 -10.262  12.645 1.00 . B B . 25 ASP N    1 1 
       12 21039 2 1 25 ASP O    O 190.676 -11.450  13.087 1.00 . B B . 25 ASP O    1 1 
       12 21040 2 1 25 ASP OD1  O 192.564 -12.642  16.175 1.00 . B B . 25 ASP OD1  1 1 
       12 21041 2 1 25 ASP OD2  O 191.113 -10.998  16.039 1.00 . B B . 25 ASP OD2  1 1 
       12 21042 2 1 26 GLY C    C 189.532  -7.909  12.978 1.00 . B B . 26 GLY C    1 1 
       12 21043 2 1 26 GLY CA   C 190.125  -8.959  12.058 1.00 . B B . 26 GLY CA   1 1 
       12 21044 2 1 26 GLY H    H 192.200  -8.807  12.446 1.00 . B B . 26 GLY H    1 1 
       12 21045 2 1 26 GLY HA2  H 190.219  -8.541  11.067 1.00 . B B . 26 GLY HA2  1 1 
       12 21046 2 1 26 GLY HA3  H 189.456  -9.806  12.018 1.00 . B B . 26 GLY HA3  1 1 
       12 21047 2 1 26 GLY N    N 191.431  -9.411  12.502 1.00 . B B . 26 GLY N    1 1 
       12 21048 2 1 26 GLY O    O 188.311  -7.775  13.070 1.00 . B B . 26 GLY O    1 1 
       12 21049 2 1 27 LYS C    C 189.894  -4.768  13.870 1.00 . B B . 27 LYS C    1 1 
       12 21050 2 1 27 LYS CA   C 189.950  -6.120  14.573 1.00 . B B . 27 LYS CA   1 1 
       12 21051 2 1 27 LYS CB   C 190.882  -6.041  15.784 1.00 . B B . 27 LYS CB   1 1 
       12 21052 2 1 27 LYS CD   C 191.869  -7.194  17.787 1.00 . B B . 27 LYS CD   1 1 
       12 21053 2 1 27 LYS CE   C 191.913  -8.476  18.603 1.00 . B B . 27 LYS CE   1 1 
       12 21054 2 1 27 LYS CG   C 190.933  -7.325  16.595 1.00 . B B . 27 LYS CG   1 1 
       12 21055 2 1 27 LYS H    H 191.357  -7.318  13.540 1.00 . B B . 27 LYS H    1 1 
       12 21056 2 1 27 LYS HA   H 188.958  -6.378  14.911 1.00 . B B . 27 LYS HA   1 1 
       12 21057 2 1 27 LYS HB2  H 191.881  -5.818  15.440 1.00 . B B . 27 LYS HB2  1 1 
       12 21058 2 1 27 LYS HB3  H 190.546  -5.245  16.431 1.00 . B B . 27 LYS HB3  1 1 
       12 21059 2 1 27 LYS HD2  H 192.863  -6.973  17.429 1.00 . B B . 27 LYS HD2  1 1 
       12 21060 2 1 27 LYS HD3  H 191.522  -6.388  18.417 1.00 . B B . 27 LYS HD3  1 1 
       12 21061 2 1 27 LYS HE2  H 192.270  -9.277  17.973 1.00 . B B . 27 LYS HE2  1 1 
       12 21062 2 1 27 LYS HE3  H 192.595  -8.338  19.430 1.00 . B B . 27 LYS HE3  1 1 
       12 21063 2 1 27 LYS HG2  H 189.942  -7.554  16.953 1.00 . B B . 27 LYS HG2  1 1 
       12 21064 2 1 27 LYS HG3  H 191.283  -8.127  15.961 1.00 . B B . 27 LYS HG3  1 1 
       12 21065 2 1 27 LYS HZ1  H 190.215  -8.085  19.754 1.00 . B B . 27 LYS HZ1  1 1 
       12 21066 2 1 27 LYS HZ2  H 190.633  -9.722  19.687 1.00 . B B . 27 LYS HZ2  1 1 
       12 21067 2 1 27 LYS HZ3  H 189.901  -8.981  18.354 1.00 . B B . 27 LYS HZ3  1 1 
       12 21068 2 1 27 LYS N    N 190.395  -7.163  13.657 1.00 . B B . 27 LYS N    1 1 
       12 21069 2 1 27 LYS NZ   N 190.572  -8.841  19.137 1.00 . B B . 27 LYS NZ   1 1 
       12 21070 2 1 27 LYS O    O 189.048  -3.930  14.181 1.00 . B B . 27 LYS O    1 1 
       12 21071 2 1 28 TRP C    C 189.554  -3.085  11.408 1.00 . B B . 28 TRP C    1 1 
       12 21072 2 1 28 TRP CA   C 190.854  -3.313  12.172 1.00 . B B . 28 TRP CA   1 1 
       12 21073 2 1 28 TRP CB   C 192.036  -3.325  11.200 1.00 . B B . 28 TRP CB   1 1 
       12 21074 2 1 28 TRP CD1  C 193.975  -4.702  12.154 1.00 . B B . 28 TRP CD1  1 1 
       12 21075 2 1 28 TRP CD2  C 194.231  -2.487  12.360 1.00 . B B . 28 TRP CD2  1 1 
       12 21076 2 1 28 TRP CE2  C 195.356  -3.123  12.919 1.00 . B B . 28 TRP CE2  1 1 
       12 21077 2 1 28 TRP CE3  C 194.170  -1.090  12.375 1.00 . B B . 28 TRP CE3  1 1 
       12 21078 2 1 28 TRP CG   C 193.359  -3.514  11.876 1.00 . B B . 28 TRP CG   1 1 
       12 21079 2 1 28 TRP CH2  C 196.323  -1.044  13.486 1.00 . B B . 28 TRP CH2  1 1 
       12 21080 2 1 28 TRP CZ2  C 196.409  -2.411  13.486 1.00 . B B . 28 TRP CZ2  1 1 
       12 21081 2 1 28 TRP CZ3  C 195.216  -0.384  12.938 1.00 . B B . 28 TRP CZ3  1 1 
       12 21082 2 1 28 TRP H    H 191.451  -5.268  12.720 1.00 . B B . 28 TRP H    1 1 
       12 21083 2 1 28 TRP HA   H 190.988  -2.508  12.879 1.00 . B B . 28 TRP HA   1 1 
       12 21084 2 1 28 TRP HB2  H 191.904  -4.130  10.493 1.00 . B B . 28 TRP HB2  1 1 
       12 21085 2 1 28 TRP HB3  H 192.064  -2.385  10.667 1.00 . B B . 28 TRP HB3  1 1 
       12 21086 2 1 28 TRP HD1  H 193.565  -5.671  11.911 1.00 . B B . 28 TRP HD1  1 1 
       12 21087 2 1 28 TRP HE1  H 195.800  -5.167  13.080 1.00 . B B . 28 TRP HE1  1 1 
       12 21088 2 1 28 TRP HE3  H 193.326  -0.564  11.956 1.00 . B B . 28 TRP HE3  1 1 
       12 21089 2 1 28 TRP HH2  H 197.117  -0.453  13.916 1.00 . B B . 28 TRP HH2  1 1 
       12 21090 2 1 28 TRP HZ2  H 197.270  -2.904  13.912 1.00 . B B . 28 TRP HZ2  1 1 
       12 21091 2 1 28 TRP HZ3  H 195.188   0.695  12.958 1.00 . B B . 28 TRP HZ3  1 1 
       12 21092 2 1 28 TRP N    N 190.802  -4.563  12.921 1.00 . B B . 28 TRP N    1 1 
       12 21093 2 1 28 TRP NE1  N 195.176  -4.474  12.781 1.00 . B B . 28 TRP NE1  1 1 
       12 21094 2 1 28 TRP O    O 189.175  -3.889  10.556 1.00 . B B . 28 TRP O    1 1 
       12 21095 2 1 29 VAL C    C 187.629  -0.227  10.528 1.00 . B B . 29 VAL C    1 1 
       12 21096 2 1 29 VAL CA   C 187.617  -1.655  11.061 1.00 . B B . 29 VAL CA   1 1 
       12 21097 2 1 29 VAL CB   C 186.422  -1.824  12.019 1.00 . B B . 29 VAL CB   1 1 
       12 21098 2 1 29 VAL CG1  C 186.292  -3.274  12.460 1.00 . B B . 29 VAL CG1  1 1 
       12 21099 2 1 29 VAL CG2  C 186.568  -0.905  13.224 1.00 . B B . 29 VAL CG2  1 1 
       12 21100 2 1 29 VAL H    H 189.230  -1.381  12.403 1.00 . B B . 29 VAL H    1 1 
       12 21101 2 1 29 VAL HA   H 187.485  -2.336  10.232 1.00 . B B . 29 VAL HA   1 1 
       12 21102 2 1 29 VAL HB   H 185.520  -1.549  11.491 1.00 . B B . 29 VAL HB   1 1 
       12 21103 2 1 29 VAL HG11 H 186.128  -3.899  11.596 1.00 . B B . 29 VAL HG11 1 1 
       12 21104 2 1 29 VAL HG12 H 185.455  -3.370  13.137 1.00 . B B . 29 VAL HG12 1 1 
       12 21105 2 1 29 VAL HG13 H 187.198  -3.581  12.961 1.00 . B B . 29 VAL HG13 1 1 
       12 21106 2 1 29 VAL HG21 H 185.724  -1.039  13.884 1.00 . B B . 29 VAL HG21 1 1 
       12 21107 2 1 29 VAL HG22 H 186.606   0.121  12.891 1.00 . B B . 29 VAL HG22 1 1 
       12 21108 2 1 29 VAL HG23 H 187.480  -1.146  13.752 1.00 . B B . 29 VAL HG23 1 1 
       12 21109 2 1 29 VAL N    N 188.876  -1.985  11.718 1.00 . B B . 29 VAL N    1 1 
       12 21110 2 1 29 VAL O    O 188.185   0.676  11.154 1.00 . B B . 29 VAL O    1 1 
       12 21111 2 1 30 ALA C    C 185.568   1.908   8.919 1.00 . B B . 30 ALA C    1 1 
       12 21112 2 1 30 ALA CA   C 186.951   1.290   8.749 1.00 . B B . 30 ALA CA   1 1 
       12 21113 2 1 30 ALA CB   C 187.312   1.198   7.275 1.00 . B B . 30 ALA CB   1 1 
       12 21114 2 1 30 ALA H    H 186.589  -0.789   8.916 1.00 . B B . 30 ALA H    1 1 
       12 21115 2 1 30 ALA HA   H 187.679   1.921   9.236 1.00 . B B . 30 ALA HA   1 1 
       12 21116 2 1 30 ALA HB1  H 188.285   0.740   7.170 1.00 . B B . 30 ALA HB1  1 1 
       12 21117 2 1 30 ALA HB2  H 187.332   2.189   6.846 1.00 . B B . 30 ALA HB2  1 1 
       12 21118 2 1 30 ALA HB3  H 186.575   0.598   6.760 1.00 . B B . 30 ALA HB3  1 1 
       12 21119 2 1 30 ALA N    N 187.013  -0.029   9.368 1.00 . B B . 30 ALA N    1 1 
       12 21120 2 1 30 ALA O    O 184.573   1.198   9.065 1.00 . B B . 30 ALA O    1 1 
       12 21121 2 1 31 GLN C    C 184.261   5.258   8.269 1.00 . B B . 31 GLN C    1 1 
       12 21122 2 1 31 GLN CA   C 184.248   3.949   9.052 1.00 . B B . 31 GLN CA   1 1 
       12 21123 2 1 31 GLN CB   C 183.965   4.225  10.530 1.00 . B B . 31 GLN CB   1 1 
       12 21124 2 1 31 GLN CD   C 183.222   3.277  12.750 1.00 . B B . 31 GLN CD   1 1 
       12 21125 2 1 31 GLN CG   C 183.695   2.970  11.343 1.00 . B B . 31 GLN CG   1 1 
       12 21126 2 1 31 GLN H    H 186.338   3.748   8.779 1.00 . B B . 31 GLN H    1 1 
       12 21127 2 1 31 GLN HA   H 183.464   3.318   8.657 1.00 . B B . 31 GLN HA   1 1 
       12 21128 2 1 31 GLN HB2  H 184.819   4.729  10.959 1.00 . B B . 31 GLN HB2  1 1 
       12 21129 2 1 31 GLN HB3  H 183.103   4.870  10.606 1.00 . B B . 31 GLN HB3  1 1 
       12 21130 2 1 31 GLN HE21 H 181.330   3.279  12.140 1.00 . B B . 31 GLN HE21 1 1 
       12 21131 2 1 31 GLN HE22 H 181.577   3.593  13.820 1.00 . B B . 31 GLN HE22 1 1 
       12 21132 2 1 31 GLN HG2  H 182.934   2.390  10.842 1.00 . B B . 31 GLN HG2  1 1 
       12 21133 2 1 31 GLN HG3  H 184.606   2.392  11.402 1.00 . B B . 31 GLN HG3  1 1 
       12 21134 2 1 31 GLN N    N 185.511   3.236   8.900 1.00 . B B . 31 GLN N    1 1 
       12 21135 2 1 31 GLN NE2  N 181.910   3.395  12.920 1.00 . B B . 31 GLN NE2  1 1 
       12 21136 2 1 31 GLN O    O 185.235   6.010   8.313 1.00 . B B . 31 GLN O    1 1 
       12 21137 2 1 31 GLN OE1  O 184.025   3.407  13.673 1.00 . B B . 31 GLN OE1  1 1 
       12 21138 2 1 32 TRP C    C 181.608   7.220   6.712 1.00 . B B . 32 TRP C    1 1 
       12 21139 2 1 32 TRP CA   C 183.055   6.742   6.763 1.00 . B B . 32 TRP CA   1 1 
       12 21140 2 1 32 TRP CB   C 183.577   6.505   5.344 1.00 . B B . 32 TRP CB   1 1 
       12 21141 2 1 32 TRP CD1  C 181.783   5.564   3.776 1.00 . B B . 32 TRP CD1  1 1 
       12 21142 2 1 32 TRP CD2  C 183.132   4.014   4.666 1.00 . B B . 32 TRP CD2  1 1 
       12 21143 2 1 32 TRP CE2  C 182.198   3.371   3.830 1.00 . B B . 32 TRP CE2  1 1 
       12 21144 2 1 32 TRP CE3  C 184.084   3.240   5.334 1.00 . B B . 32 TRP CE3  1 1 
       12 21145 2 1 32 TRP CG   C 182.848   5.417   4.616 1.00 . B B . 32 TRP CG   1 1 
       12 21146 2 1 32 TRP CH2  C 183.134   1.257   4.313 1.00 . B B . 32 TRP CH2  1 1 
       12 21147 2 1 32 TRP CZ2  C 182.191   1.990   3.647 1.00 . B B . 32 TRP CZ2  1 1 
       12 21148 2 1 32 TRP CZ3  C 184.076   1.869   5.152 1.00 . B B . 32 TRP CZ3  1 1 
       12 21149 2 1 32 TRP H    H 182.429   4.884   7.561 1.00 . B B . 32 TRP H    1 1 
       12 21150 2 1 32 TRP HA   H 183.657   7.504   7.236 1.00 . B B . 32 TRP HA   1 1 
       12 21151 2 1 32 TRP HB2  H 183.472   7.415   4.773 1.00 . B B . 32 TRP HB2  1 1 
       12 21152 2 1 32 TRP HB3  H 184.621   6.234   5.394 1.00 . B B . 32 TRP HB3  1 1 
       12 21153 2 1 32 TRP HD1  H 181.327   6.512   3.530 1.00 . B B . 32 TRP HD1  1 1 
       12 21154 2 1 32 TRP HE1  H 180.643   4.181   2.679 1.00 . B B . 32 TRP HE1  1 1 
       12 21155 2 1 32 TRP HE3  H 184.817   3.694   5.985 1.00 . B B . 32 TRP HE3  1 1 
       12 21156 2 1 32 TRP HH2  H 183.164   0.183   4.202 1.00 . B B . 32 TRP HH2  1 1 
       12 21157 2 1 32 TRP HZ2  H 181.473   1.503   3.004 1.00 . B B . 32 TRP HZ2  1 1 
       12 21158 2 1 32 TRP HZ3  H 184.803   1.255   5.661 1.00 . B B . 32 TRP HZ3  1 1 
       12 21159 2 1 32 TRP N    N 183.172   5.524   7.555 1.00 . B B . 32 TRP N    1 1 
       12 21160 2 1 32 TRP NE1  N 181.386   4.338   3.299 1.00 . B B . 32 TRP NE1  1 1 
       12 21161 2 1 32 TRP O    O 180.691   6.431   6.484 1.00 . B B . 32 TRP O    1 1 
       12 21162 2 1 33 ASP C    C 179.431   8.950   5.533 1.00 . B B . 33 ASP C    1 1 
       12 21163 2 1 33 ASP CA   C 180.074   9.100   6.908 1.00 . B B . 33 ASP CA   1 1 
       12 21164 2 1 33 ASP CB   C 180.136  10.579   7.295 1.00 . B B . 33 ASP CB   1 1 
       12 21165 2 1 33 ASP CG   C 180.711  10.791   8.682 1.00 . B B . 33 ASP CG   1 1 
       12 21166 2 1 33 ASP H    H 182.182   9.095   7.103 1.00 . B B . 33 ASP H    1 1 
       12 21167 2 1 33 ASP HA   H 179.471   8.573   7.633 1.00 . B B . 33 ASP HA   1 1 
       12 21168 2 1 33 ASP HB2  H 180.756  11.105   6.585 1.00 . B B . 33 ASP HB2  1 1 
       12 21169 2 1 33 ASP HB3  H 179.138  10.993   7.271 1.00 . B B . 33 ASP HB3  1 1 
       12 21170 2 1 33 ASP N    N 181.410   8.516   6.927 1.00 . B B . 33 ASP N    1 1 
       12 21171 2 1 33 ASP O    O 180.120   8.942   4.512 1.00 . B B . 33 ASP O    1 1 
       12 21172 2 1 33 ASP OD1  O 181.945  10.938   8.797 1.00 . B B . 33 ASP OD1  1 1 
       12 21173 2 1 33 ASP OD2  O 179.926  10.808   9.653 1.00 . B B . 33 ASP OD2  1 1 
       12 21174 2 1 34 THR C    C 175.996   9.334   4.356 1.00 . B B . 34 THR C    1 1 
       12 21175 2 1 34 THR CA   C 177.372   8.682   4.264 1.00 . B B . 34 THR CA   1 1 
       12 21176 2 1 34 THR CB   C 177.198   7.199   3.887 1.00 . B B . 34 THR CB   1 1 
       12 21177 2 1 34 THR CG2  C 178.549   6.519   3.726 1.00 . B B . 34 THR CG2  1 1 
       12 21178 2 1 34 THR H    H 177.615   8.844   6.360 1.00 . B B . 34 THR H    1 1 
       12 21179 2 1 34 THR HA   H 177.938   9.167   3.483 1.00 . B B . 34 THR HA   1 1 
       12 21180 2 1 34 THR HB   H 176.667   7.141   2.948 1.00 . B B . 34 THR HB   1 1 
       12 21181 2 1 34 THR HG1  H 175.736   6.015   4.481 1.00 . B B . 34 THR HG1  1 1 
       12 21182 2 1 34 THR HG21 H 179.121   7.032   2.967 1.00 . B B . 34 THR HG21 1 1 
       12 21183 2 1 34 THR HG22 H 178.401   5.490   3.432 1.00 . B B . 34 THR HG22 1 1 
       12 21184 2 1 34 THR HG23 H 179.084   6.554   4.664 1.00 . B B . 34 THR HG23 1 1 
       12 21185 2 1 34 THR N    N 178.108   8.831   5.514 1.00 . B B . 34 THR N    1 1 
       12 21186 2 1 34 THR O    O 175.645   9.924   5.378 1.00 . B B . 34 THR O    1 1 
       12 21187 2 1 34 THR OG1  O 176.437   6.523   4.896 1.00 . B B . 34 THR OG1  1 1 
       12 21188 2 1 35 ALA C    C 172.831   8.725   3.007 1.00 . B B . 35 ALA C    1 1 
       12 21189 2 1 35 ALA CA   C 173.885   9.801   3.239 1.00 . B B . 35 ALA CA   1 1 
       12 21190 2 1 35 ALA CB   C 173.803  10.864   2.154 1.00 . B B . 35 ALA CB   1 1 
       12 21191 2 1 35 ALA H    H 175.560   8.742   2.498 1.00 . B B . 35 ALA H    1 1 
       12 21192 2 1 35 ALA HA   H 173.696  10.277   4.191 1.00 . B B . 35 ALA HA   1 1 
       12 21193 2 1 35 ALA HB1  H 172.819  11.310   2.160 1.00 . B B . 35 ALA HB1  1 1 
       12 21194 2 1 35 ALA HB2  H 173.987  10.411   1.191 1.00 . B B . 35 ALA HB2  1 1 
       12 21195 2 1 35 ALA HB3  H 174.545  11.627   2.340 1.00 . B B . 35 ALA HB3  1 1 
       12 21196 2 1 35 ALA N    N 175.223   9.224   3.282 1.00 . B B . 35 ALA N    1 1 
       12 21197 2 1 35 ALA O    O 172.799   8.092   1.951 1.00 . B B . 35 ALA O    1 1 
       12 21198 2 1 36 VAL C    C 169.541   8.174   3.863 1.00 . B B . 36 VAL C    1 1 
       12 21199 2 1 36 VAL CA   C 170.917   7.518   3.902 1.00 . B B . 36 VAL CA   1 1 
       12 21200 2 1 36 VAL CB   C 170.969   6.531   5.084 1.00 . B B . 36 VAL CB   1 1 
       12 21201 2 1 36 VAL CG1  C 169.953   5.414   4.896 1.00 . B B . 36 VAL CG1  1 1 
       12 21202 2 1 36 VAL CG2  C 172.373   5.965   5.244 1.00 . B B . 36 VAL CG2  1 1 
       12 21203 2 1 36 VAL H    H 172.048   9.056   4.816 1.00 . B B . 36 VAL H    1 1 
       12 21204 2 1 36 VAL HA   H 171.067   6.963   2.987 1.00 . B B . 36 VAL HA   1 1 
       12 21205 2 1 36 VAL HB   H 170.716   7.067   5.986 1.00 . B B . 36 VAL HB   1 1 
       12 21206 2 1 36 VAL HG11 H 170.170   4.880   3.983 1.00 . B B . 36 VAL HG11 1 1 
       12 21207 2 1 36 VAL HG12 H 168.961   5.836   4.838 1.00 . B B . 36 VAL HG12 1 1 
       12 21208 2 1 36 VAL HG13 H 170.008   4.733   5.732 1.00 . B B . 36 VAL HG13 1 1 
       12 21209 2 1 36 VAL HG21 H 173.065   6.770   5.441 1.00 . B B . 36 VAL HG21 1 1 
       12 21210 2 1 36 VAL HG22 H 172.661   5.455   4.336 1.00 . B B . 36 VAL HG22 1 1 
       12 21211 2 1 36 VAL HG23 H 172.387   5.267   6.068 1.00 . B B . 36 VAL HG23 1 1 
       12 21212 2 1 36 VAL N    N 171.972   8.520   3.999 1.00 . B B . 36 VAL N    1 1 
       12 21213 2 1 36 VAL O    O 169.290   9.157   4.562 1.00 . B B . 36 VAL O    1 1 
       12 21214 2 1 37 PHE C    C 166.331   7.075   2.457 1.00 . B B . 37 PHE C    1 1 
       12 21215 2 1 37 PHE CA   C 167.303   8.160   2.909 1.00 . B B . 37 PHE CA   1 1 
       12 21216 2 1 37 PHE CB   C 167.286   9.323   1.917 1.00 . B B . 37 PHE CB   1 1 
       12 21217 2 1 37 PHE CD1  C 166.858   8.522  -0.422 1.00 . B B . 37 PHE CD1  1 1 
       12 21218 2 1 37 PHE CD2  C 169.104   9.014   0.214 1.00 . B B . 37 PHE CD2  1 1 
       12 21219 2 1 37 PHE CE1  C 167.290   8.174  -1.688 1.00 . B B . 37 PHE CE1  1 1 
       12 21220 2 1 37 PHE CE2  C 169.542   8.666  -1.049 1.00 . B B . 37 PHE CE2  1 1 
       12 21221 2 1 37 PHE CG   C 167.759   8.945   0.542 1.00 . B B . 37 PHE CG   1 1 
       12 21222 2 1 37 PHE CZ   C 168.633   8.245  -2.001 1.00 . B B . 37 PHE CZ   1 1 
       12 21223 2 1 37 PHE H    H 168.913   6.846   2.508 1.00 . B B . 37 PHE H    1 1 
       12 21224 2 1 37 PHE HA   H 166.994   8.522   3.878 1.00 . B B . 37 PHE HA   1 1 
       12 21225 2 1 37 PHE HB2  H 166.278   9.698   1.828 1.00 . B B . 37 PHE HB2  1 1 
       12 21226 2 1 37 PHE HB3  H 167.927  10.111   2.285 1.00 . B B . 37 PHE HB3  1 1 
       12 21227 2 1 37 PHE HD1  H 165.808   8.467  -0.178 1.00 . B B . 37 PHE HD1  1 1 
       12 21228 2 1 37 PHE HD2  H 169.815   9.343   0.957 1.00 . B B . 37 PHE HD2  1 1 
       12 21229 2 1 37 PHE HE1  H 166.578   7.844  -2.430 1.00 . B B . 37 PHE HE1  1 1 
       12 21230 2 1 37 PHE HE2  H 170.592   8.724  -1.292 1.00 . B B . 37 PHE HE2  1 1 
       12 21231 2 1 37 PHE HZ   H 168.973   7.973  -2.990 1.00 . B B . 37 PHE HZ   1 1 
       12 21232 2 1 37 PHE N    N 168.653   7.628   3.040 1.00 . B B . 37 PHE N    1 1 
       12 21233 2 1 37 PHE O    O 166.743   6.026   1.963 1.00 . B B . 37 PHE O    1 1 
       12 21234 2 1 38 HIS C    C 163.665   6.526   0.760 1.00 . B B . 38 HIS C    1 1 
       12 21235 2 1 38 HIS CA   C 164.009   6.380   2.239 1.00 . B B . 38 HIS CA   1 1 
       12 21236 2 1 38 HIS CB   C 162.752   6.579   3.088 1.00 . B B . 38 HIS CB   1 1 
       12 21237 2 1 38 HIS CD2  C 161.474   4.321   3.145 1.00 . B B . 38 HIS CD2  1 1 
       12 21238 2 1 38 HIS CE1  C 159.774   4.884   1.881 1.00 . B B . 38 HIS CE1  1 1 
       12 21239 2 1 38 HIS CG   C 161.655   5.611   2.771 1.00 . B B . 38 HIS CG   1 1 
       12 21240 2 1 38 HIS H    H 164.773   8.190   3.029 1.00 . B B . 38 HIS H    1 1 
       12 21241 2 1 38 HIS HA   H 164.396   5.387   2.411 1.00 . B B . 38 HIS HA   1 1 
       12 21242 2 1 38 HIS HB2  H 163.008   6.460   4.131 1.00 . B B . 38 HIS HB2  1 1 
       12 21243 2 1 38 HIS HB3  H 162.372   7.578   2.929 1.00 . B B . 38 HIS HB3  1 1 
       12 21244 2 1 38 HIS HD1  H 160.412   6.800   1.553 1.00 . B B . 38 HIS HD1  1 1 
       12 21245 2 1 38 HIS HD2  H 162.133   3.738   3.773 1.00 . B B . 38 HIS HD2  1 1 
       12 21246 2 1 38 HIS HE1  H 158.850   4.843   1.323 1.00 . B B . 38 HIS HE1  1 1 
       12 21247 2 1 38 HIS HE2  H 159.910   3.000   2.675 1.00 . B B . 38 HIS HE2  1 1 
       12 21248 2 1 38 HIS N    N 165.040   7.335   2.629 1.00 . B B . 38 HIS N    1 1 
       12 21249 2 1 38 HIS ND1  N 160.573   5.932   1.979 1.00 . B B . 38 HIS ND1  1 1 
       12 21250 2 1 38 HIS NE2  N 160.300   3.895   2.578 1.00 . B B . 38 HIS NE2  1 1 
       12 21251 2 1 38 HIS O    O 163.448   7.633   0.268 1.00 . B B . 38 HIS O    1 1 
       12 21252 2 1 39 THR C    C 161.804   5.235  -1.597 1.00 . B B . 39 THR C    1 1 
       12 21253 2 1 39 THR CA   C 163.303   5.401  -1.368 1.00 . B B . 39 THR CA   1 1 
       12 21254 2 1 39 THR CB   C 164.051   4.279  -2.112 1.00 . B B . 39 THR CB   1 1 
       12 21255 2 1 39 THR CG2  C 165.556   4.466  -2.000 1.00 . B B . 39 THR CG2  1 1 
       12 21256 2 1 39 THR H    H 163.803   4.547   0.503 1.00 . B B . 39 THR H    1 1 
       12 21257 2 1 39 THR HA   H 163.618   6.349  -1.779 1.00 . B B . 39 THR HA   1 1 
       12 21258 2 1 39 THR HB   H 163.776   4.314  -3.156 1.00 . B B . 39 THR HB   1 1 
       12 21259 2 1 39 THR HG1  H 164.107   2.881  -0.721 1.00 . B B . 39 THR HG1  1 1 
       12 21260 2 1 39 THR HG21 H 166.059   3.669  -2.528 1.00 . B B . 39 THR HG21 1 1 
       12 21261 2 1 39 THR HG22 H 165.846   4.446  -0.959 1.00 . B B . 39 THR HG22 1 1 
       12 21262 2 1 39 THR HG23 H 165.835   5.416  -2.432 1.00 . B B . 39 THR HG23 1 1 
       12 21263 2 1 39 THR N    N 163.619   5.399   0.055 1.00 . B B . 39 THR N    1 1 
       12 21264 2 1 39 THR O    O 161.089   4.720  -0.739 1.00 . B B . 39 THR O    1 1 
       12 21265 2 1 39 THR OG1  O 163.683   3.004  -1.573 1.00 . B B . 39 THR OG1  1 1 
       12 21266 2 1 40 THR C    C 159.737   5.155  -4.554 1.00 . B B . 40 THR C    1 1 
       12 21267 2 1 40 THR CA   C 159.923   5.579  -3.101 1.00 . B B . 40 THR CA   1 1 
       12 21268 2 1 40 THR CB   C 159.194   6.914  -2.870 1.00 . B B . 40 THR CB   1 1 
       12 21269 2 1 40 THR CG2  C 159.260   7.322  -1.406 1.00 . B B . 40 THR CG2  1 1 
       12 21270 2 1 40 THR H    H 161.957   6.080  -3.404 1.00 . B B . 40 THR H    1 1 
       12 21271 2 1 40 THR HA   H 159.476   4.832  -2.459 1.00 . B B . 40 THR HA   1 1 
       12 21272 2 1 40 THR HB   H 158.157   6.795  -3.148 1.00 . B B . 40 THR HB   1 1 
       12 21273 2 1 40 THR HG1  H 160.657   8.147  -3.352 1.00 . B B . 40 THR HG1  1 1 
       12 21274 2 1 40 THR HG21 H 158.790   6.561  -0.799 1.00 . B B . 40 THR HG21 1 1 
       12 21275 2 1 40 THR HG22 H 158.743   8.260  -1.269 1.00 . B B . 40 THR HG22 1 1 
       12 21276 2 1 40 THR HG23 H 160.292   7.432  -1.110 1.00 . B B . 40 THR HG23 1 1 
       12 21277 2 1 40 THR N    N 161.336   5.678  -2.760 1.00 . B B . 40 THR N    1 1 
       12 21278 2 1 40 THR O    O 159.653   3.935  -4.808 1.00 . B B . 40 THR O    1 1 
       12 21279 2 1 40 THR OXT  O 159.676   6.047  -5.426 1.00 . B B . 40 THR OXT  1 1 
       12 21280 2 1 40 THR OG1  O 159.780   7.940  -3.681 1.00 . B B . 40 THR OG1  1 1 
       12 21281 3 1  1 ALA C    C 174.709   2.388 -13.859 1.00 . C C .  1 ALA C    1 1 
       12 21282 3 1  1 ALA CA   C 173.879   3.090 -14.931 1.00 . C C .  1 ALA CA   1 1 
       12 21283 3 1  1 ALA CB   C 173.182   2.065 -15.813 1.00 . C C .  1 ALA CB   1 1 
       12 21284 3 1  1 ALA H1   H 174.149   4.457 -16.484 1.00 . C C .  1 ALA H1   1 1 
       12 21285 3 1  1 ALA H2   H 175.476   3.440 -16.228 1.00 . C C .  1 ALA H2   1 1 
       12 21286 3 1  1 ALA H3   H 175.168   4.714 -15.158 1.00 . C C .  1 ALA H3   1 1 
       12 21287 3 1  1 ALA HA   H 173.121   3.689 -14.449 1.00 . C C .  1 ALA HA   1 1 
       12 21288 3 1  1 ALA HB1  H 173.921   1.442 -16.294 1.00 . C C .  1 ALA HB1  1 1 
       12 21289 3 1  1 ALA HB2  H 172.597   2.575 -16.563 1.00 . C C .  1 ALA HB2  1 1 
       12 21290 3 1  1 ALA HB3  H 172.532   1.451 -15.206 1.00 . C C .  1 ALA HB3  1 1 
       12 21291 3 1  1 ALA N    N 174.727   3.988 -15.758 1.00 . C C .  1 ALA N    1 1 
       12 21292 3 1  1 ALA O    O 175.895   2.124 -14.057 1.00 . C C .  1 ALA O    1 1 
       12 21293 3 1  2 PRO C    C 175.445   0.102 -12.039 1.00 . C C .  2 PRO C    1 1 
       12 21294 3 1  2 PRO CA   C 174.781   1.403 -11.600 1.00 . C C .  2 PRO CA   1 1 
       12 21295 3 1  2 PRO CB   C 173.659   1.118 -10.597 1.00 . C C .  2 PRO CB   1 1 
       12 21296 3 1  2 PRO CD   C 172.679   2.359 -12.387 1.00 . C C .  2 PRO CD   1 1 
       12 21297 3 1  2 PRO CG   C 172.601   2.117 -10.907 1.00 . C C .  2 PRO CG   1 1 
       12 21298 3 1  2 PRO HA   H 175.521   2.044 -11.144 1.00 . C C .  2 PRO HA   1 1 
       12 21299 3 1  2 PRO HB2  H 173.305   0.102 -10.732 1.00 . C C .  2 PRO HB2  1 1 
       12 21300 3 1  2 PRO HB3  H 174.026   1.249  -9.593 1.00 . C C .  2 PRO HB3  1 1 
       12 21301 3 1  2 PRO HD2  H 172.023   1.684 -12.915 1.00 . C C .  2 PRO HD2  1 1 
       12 21302 3 1  2 PRO HD3  H 172.431   3.386 -12.615 1.00 . C C .  2 PRO HD3  1 1 
       12 21303 3 1  2 PRO HG2  H 171.632   1.718 -10.639 1.00 . C C .  2 PRO HG2  1 1 
       12 21304 3 1  2 PRO HG3  H 172.793   3.034 -10.374 1.00 . C C .  2 PRO HG3  1 1 
       12 21305 3 1  2 PRO N    N 174.093   2.078 -12.705 1.00 . C C .  2 PRO N    1 1 
       12 21306 3 1  2 PRO O    O 175.023  -0.522 -13.014 1.00 . C C .  2 PRO O    1 1 
       12 21307 3 1  3 VAL C    C 177.623  -2.266 -10.358 1.00 . C C .  3 VAL C    1 1 
       12 21308 3 1  3 VAL CA   C 177.204  -1.529 -11.631 1.00 . C C .  3 VAL CA   1 1 
       12 21309 3 1  3 VAL CB   C 178.456  -1.242 -12.483 1.00 . C C .  3 VAL CB   1 1 
       12 21310 3 1  3 VAL CG1  C 178.062  -0.664 -13.834 1.00 . C C .  3 VAL CG1  1 1 
       12 21311 3 1  3 VAL CG2  C 179.400  -0.300 -11.749 1.00 . C C .  3 VAL CG2  1 1 
       12 21312 3 1  3 VAL H    H 176.774   0.239 -10.552 1.00 . C C .  3 VAL H    1 1 
       12 21313 3 1  3 VAL HA   H 176.544  -2.161 -12.205 1.00 . C C .  3 VAL HA   1 1 
       12 21314 3 1  3 VAL HB   H 178.973  -2.175 -12.654 1.00 . C C .  3 VAL HB   1 1 
       12 21315 3 1  3 VAL HG11 H 178.950  -0.468 -14.415 1.00 . C C .  3 VAL HG11 1 1 
       12 21316 3 1  3 VAL HG12 H 177.517   0.258 -13.686 1.00 . C C .  3 VAL HG12 1 1 
       12 21317 3 1  3 VAL HG13 H 177.437  -1.371 -14.359 1.00 . C C .  3 VAL HG13 1 1 
       12 21318 3 1  3 VAL HG21 H 180.208  -0.016 -12.407 1.00 . C C .  3 VAL HG21 1 1 
       12 21319 3 1  3 VAL HG22 H 179.802  -0.799 -10.880 1.00 . C C .  3 VAL HG22 1 1 
       12 21320 3 1  3 VAL HG23 H 178.860   0.583 -11.440 1.00 . C C .  3 VAL HG23 1 1 
       12 21321 3 1  3 VAL N    N 176.484  -0.302 -11.316 1.00 . C C .  3 VAL N    1 1 
       12 21322 3 1  3 VAL O    O 178.314  -1.702  -9.510 1.00 . C C .  3 VAL O    1 1 
       12 21323 3 1  4 PRO C    C 179.056  -4.445  -8.812 1.00 . C C .  4 PRO C    1 1 
       12 21324 3 1  4 PRO CA   C 177.549  -4.340  -9.024 1.00 . C C .  4 PRO CA   1 1 
       12 21325 3 1  4 PRO CB   C 176.958  -5.718  -9.338 1.00 . C C .  4 PRO CB   1 1 
       12 21326 3 1  4 PRO CD   C 176.372  -4.289 -11.160 1.00 . C C .  4 PRO CD   1 1 
       12 21327 3 1  4 PRO CG   C 175.901  -5.465 -10.355 1.00 . C C .  4 PRO CG   1 1 
       12 21328 3 1  4 PRO HA   H 177.089  -3.943  -8.131 1.00 . C C .  4 PRO HA   1 1 
       12 21329 3 1  4 PRO HB2  H 177.738  -6.365  -9.722 1.00 . C C .  4 PRO HB2  1 1 
       12 21330 3 1  4 PRO HB3  H 176.534  -6.145  -8.445 1.00 . C C .  4 PRO HB3  1 1 
       12 21331 3 1  4 PRO HD2  H 176.957  -4.621 -12.005 1.00 . C C .  4 PRO HD2  1 1 
       12 21332 3 1  4 PRO HD3  H 175.533  -3.696 -11.489 1.00 . C C .  4 PRO HD3  1 1 
       12 21333 3 1  4 PRO HG2  H 175.784  -6.336 -10.987 1.00 . C C .  4 PRO HG2  1 1 
       12 21334 3 1  4 PRO HG3  H 174.970  -5.225  -9.867 1.00 . C C .  4 PRO HG3  1 1 
       12 21335 3 1  4 PRO N    N 177.207  -3.536 -10.205 1.00 . C C .  4 PRO N    1 1 
       12 21336 3 1  4 PRO O    O 179.827  -4.461  -9.772 1.00 . C C .  4 PRO O    1 1 
       12 21337 3 1  5 VAL C    C 181.314  -6.080  -7.109 1.00 . C C .  5 VAL C    1 1 
       12 21338 3 1  5 VAL CA   C 180.882  -4.621  -7.214 1.00 . C C .  5 VAL CA   1 1 
       12 21339 3 1  5 VAL CB   C 181.198  -3.907  -5.885 1.00 . C C .  5 VAL CB   1 1 
       12 21340 3 1  5 VAL CG1  C 182.689  -3.961  -5.584 1.00 . C C .  5 VAL CG1  1 1 
       12 21341 3 1  5 VAL CG2  C 180.710  -2.466  -5.926 1.00 . C C .  5 VAL CG2  1 1 
       12 21342 3 1  5 VAL H    H 178.805  -4.497  -6.830 1.00 . C C .  5 VAL H    1 1 
       12 21343 3 1  5 VAL HA   H 181.449  -4.145  -8.000 1.00 . C C .  5 VAL HA   1 1 
       12 21344 3 1  5 VAL HB   H 180.675  -4.418  -5.092 1.00 . C C .  5 VAL HB   1 1 
       12 21345 3 1  5 VAL HG11 H 183.234  -3.458  -6.368 1.00 . C C .  5 VAL HG11 1 1 
       12 21346 3 1  5 VAL HG12 H 183.007  -4.992  -5.530 1.00 . C C .  5 VAL HG12 1 1 
       12 21347 3 1  5 VAL HG13 H 182.884  -3.475  -4.640 1.00 . C C .  5 VAL HG13 1 1 
       12 21348 3 1  5 VAL HG21 H 180.924  -1.987  -4.983 1.00 . C C .  5 VAL HG21 1 1 
       12 21349 3 1  5 VAL HG22 H 179.645  -2.452  -6.104 1.00 . C C .  5 VAL HG22 1 1 
       12 21350 3 1  5 VAL HG23 H 181.215  -1.938  -6.722 1.00 . C C .  5 VAL HG23 1 1 
       12 21351 3 1  5 VAL N    N 179.468  -4.516  -7.551 1.00 . C C .  5 VAL N    1 1 
       12 21352 3 1  5 VAL O    O 180.585  -6.918  -6.576 1.00 . C C .  5 VAL O    1 1 
       12 21353 3 1  6 THR C    C 184.135  -7.861  -6.533 1.00 . C C .  6 THR C    1 1 
       12 21354 3 1  6 THR CA   C 183.036  -7.736  -7.582 1.00 . C C .  6 THR CA   1 1 
       12 21355 3 1  6 THR CB   C 183.598  -8.160  -8.951 1.00 . C C .  6 THR CB   1 1 
       12 21356 3 1  6 THR CG2  C 182.506  -8.148 -10.011 1.00 . C C .  6 THR CG2  1 1 
       12 21357 3 1  6 THR H    H 183.037  -5.668  -8.035 1.00 . C C .  6 THR H    1 1 
       12 21358 3 1  6 THR HA   H 182.226  -8.404  -7.323 1.00 . C C .  6 THR HA   1 1 
       12 21359 3 1  6 THR HB   H 183.987  -9.164  -8.868 1.00 . C C .  6 THR HB   1 1 
       12 21360 3 1  6 THR HG1  H 185.352  -7.783  -9.769 1.00 . C C .  6 THR HG1  1 1 
       12 21361 3 1  6 THR HG21 H 182.923  -8.448 -10.961 1.00 . C C .  6 THR HG21 1 1 
       12 21362 3 1  6 THR HG22 H 182.096  -7.153 -10.096 1.00 . C C .  6 THR HG22 1 1 
       12 21363 3 1  6 THR HG23 H 181.723  -8.837  -9.729 1.00 . C C .  6 THR HG23 1 1 
       12 21364 3 1  6 THR N    N 182.504  -6.379  -7.621 1.00 . C C .  6 THR N    1 1 
       12 21365 3 1  6 THR O    O 184.052  -8.690  -5.627 1.00 . C C .  6 THR O    1 1 
       12 21366 3 1  6 THR OG1  O 184.657  -7.278  -9.342 1.00 . C C .  6 THR OG1  1 1 
       12 21367 3 1  7 LYS C    C 186.331  -5.744  -4.929 1.00 . C C .  7 LYS C    1 1 
       12 21368 3 1  7 LYS CA   C 186.282  -7.043  -5.727 1.00 . C C .  7 LYS CA   1 1 
       12 21369 3 1  7 LYS CB   C 187.600  -7.249  -6.477 1.00 . C C .  7 LYS CB   1 1 
       12 21370 3 1  7 LYS CD   C 190.082  -7.610  -6.353 1.00 . C C .  7 LYS CD   1 1 
       12 21371 3 1  7 LYS CE   C 191.306  -7.632  -5.452 1.00 . C C .  7 LYS CE   1 1 
       12 21372 3 1  7 LYS CG   C 188.820  -7.284  -5.572 1.00 . C C .  7 LYS CG   1 1 
       12 21373 3 1  7 LYS H    H 185.173  -6.394  -7.409 1.00 . C C .  7 LYS H    1 1 
       12 21374 3 1  7 LYS HA   H 186.133  -7.866  -5.043 1.00 . C C .  7 LYS HA   1 1 
       12 21375 3 1  7 LYS HB2  H 187.551  -8.184  -7.015 1.00 . C C .  7 LYS HB2  1 1 
       12 21376 3 1  7 LYS HB3  H 187.726  -6.443  -7.185 1.00 . C C .  7 LYS HB3  1 1 
       12 21377 3 1  7 LYS HD2  H 189.968  -8.581  -6.812 1.00 . C C .  7 LYS HD2  1 1 
       12 21378 3 1  7 LYS HD3  H 190.223  -6.862  -7.119 1.00 . C C .  7 LYS HD3  1 1 
       12 21379 3 1  7 LYS HE2  H 191.133  -8.332  -4.647 1.00 . C C .  7 LYS HE2  1 1 
       12 21380 3 1  7 LYS HE3  H 192.159  -7.956  -6.031 1.00 . C C .  7 LYS HE3  1 1 
       12 21381 3 1  7 LYS HG2  H 188.937  -6.317  -5.105 1.00 . C C .  7 LYS HG2  1 1 
       12 21382 3 1  7 LYS HG3  H 188.672  -8.037  -4.812 1.00 . C C .  7 LYS HG3  1 1 
       12 21383 3 1  7 LYS HZ1  H 191.855  -5.625  -5.628 1.00 . C C .  7 LYS HZ1  1 1 
       12 21384 3 1  7 LYS HZ2  H 192.382  -6.355  -4.197 1.00 . C C .  7 LYS HZ2  1 1 
       12 21385 3 1  7 LYS HZ3  H 190.755  -5.928  -4.378 1.00 . C C .  7 LYS HZ3  1 1 
       12 21386 3 1  7 LYS N    N 185.164  -7.031  -6.664 1.00 . C C .  7 LYS N    1 1 
       12 21387 3 1  7 LYS NZ   N 191.595  -6.291  -4.873 1.00 . C C .  7 LYS NZ   1 1 
       12 21388 3 1  7 LYS O    O 186.303  -4.654  -5.501 1.00 . C C .  7 LYS O    1 1 
       12 21389 3 1  8 LEU C    C 187.538  -4.852  -1.679 1.00 . C C .  8 LEU C    1 1 
       12 21390 3 1  8 LEU CA   C 186.450  -4.697  -2.738 1.00 . C C .  8 LEU CA   1 1 
       12 21391 3 1  8 LEU CB   C 185.092  -4.485  -2.065 1.00 . C C .  8 LEU CB   1 1 
       12 21392 3 1  8 LEU CD1  C 185.906  -2.647  -0.560 1.00 . C C .  8 LEU CD1  1 1 
       12 21393 3 1  8 LEU CD2  C 184.753  -2.085  -2.706 1.00 . C C .  8 LEU CD2  1 1 
       12 21394 3 1  8 LEU CG   C 184.830  -3.068  -1.547 1.00 . C C .  8 LEU CG   1 1 
       12 21395 3 1  8 LEU H    H 186.424  -6.761  -3.210 1.00 . C C .  8 LEU H    1 1 
       12 21396 3 1  8 LEU HA   H 186.678  -3.836  -3.349 1.00 . C C .  8 LEU HA   1 1 
       12 21397 3 1  8 LEU HB2  H 184.319  -4.733  -2.779 1.00 . C C .  8 LEU HB2  1 1 
       12 21398 3 1  8 LEU HB3  H 185.018  -5.167  -1.231 1.00 . C C .  8 LEU HB3  1 1 
       12 21399 3 1  8 LEU HD11 H 186.005  -3.400   0.207 1.00 . C C .  8 LEU HD11 1 1 
       12 21400 3 1  8 LEU HD12 H 185.629  -1.706  -0.106 1.00 . C C .  8 LEU HD12 1 1 
       12 21401 3 1  8 LEU HD13 H 186.846  -2.533  -1.078 1.00 . C C .  8 LEU HD13 1 1 
       12 21402 3 1  8 LEU HD21 H 184.563  -1.094  -2.325 1.00 . C C .  8 LEU HD21 1 1 
       12 21403 3 1  8 LEU HD22 H 183.954  -2.375  -3.371 1.00 . C C .  8 LEU HD22 1 1 
       12 21404 3 1  8 LEU HD23 H 185.690  -2.091  -3.245 1.00 . C C .  8 LEU HD23 1 1 
       12 21405 3 1  8 LEU HG   H 183.880  -3.051  -1.032 1.00 . C C .  8 LEU HG   1 1 
       12 21406 3 1  8 LEU N    N 186.402  -5.866  -3.608 1.00 . C C .  8 LEU N    1 1 
       12 21407 3 1  8 LEU O    O 187.406  -5.651  -0.751 1.00 . C C .  8 LEU O    1 1 
       12 21408 3 1  9 VAL C    C 190.057  -2.745  -0.352 1.00 . C C .  9 VAL C    1 1 
       12 21409 3 1  9 VAL CA   C 189.724  -4.136  -0.881 1.00 . C C .  9 VAL CA   1 1 
       12 21410 3 1  9 VAL CB   C 190.983  -4.744  -1.526 1.00 . C C .  9 VAL CB   1 1 
       12 21411 3 1  9 VAL CG1  C 190.740  -6.197  -1.903 1.00 . C C .  9 VAL CG1  1 1 
       12 21412 3 1  9 VAL CG2  C 191.405  -3.934  -2.743 1.00 . C C .  9 VAL CG2  1 1 
       12 21413 3 1  9 VAL H    H 188.663  -3.472  -2.589 1.00 . C C .  9 VAL H    1 1 
       12 21414 3 1  9 VAL HA   H 189.429  -4.764  -0.054 1.00 . C C .  9 VAL HA   1 1 
       12 21415 3 1  9 VAL HB   H 191.785  -4.713  -0.804 1.00 . C C .  9 VAL HB   1 1 
       12 21416 3 1  9 VAL HG11 H 191.628  -6.604  -2.365 1.00 . C C .  9 VAL HG11 1 1 
       12 21417 3 1  9 VAL HG12 H 189.915  -6.257  -2.598 1.00 . C C .  9 VAL HG12 1 1 
       12 21418 3 1  9 VAL HG13 H 190.504  -6.765  -1.015 1.00 . C C .  9 VAL HG13 1 1 
       12 21419 3 1  9 VAL HG21 H 191.618  -2.919  -2.443 1.00 . C C .  9 VAL HG21 1 1 
       12 21420 3 1  9 VAL HG22 H 190.607  -3.935  -3.471 1.00 . C C .  9 VAL HG22 1 1 
       12 21421 3 1  9 VAL HG23 H 192.290  -4.375  -3.179 1.00 . C C .  9 VAL HG23 1 1 
       12 21422 3 1  9 VAL N    N 188.614  -4.085  -1.825 1.00 . C C .  9 VAL N    1 1 
       12 21423 3 1  9 VAL O    O 190.002  -1.760  -1.088 1.00 . C C .  9 VAL O    1 1 
       12 21424 3 1 10 CYS C    C 192.217  -1.369   1.959 1.00 . C C . 10 CYS C    1 1 
       12 21425 3 1 10 CYS CA   C 190.745  -1.401   1.558 1.00 . C C . 10 CYS CA   1 1 
       12 21426 3 1 10 CYS CB   C 189.864  -1.164   2.786 1.00 . C C . 10 CYS CB   1 1 
       12 21427 3 1 10 CYS H    H 190.431  -3.492   1.464 1.00 . C C . 10 CYS H    1 1 
       12 21428 3 1 10 CYS HA   H 190.564  -0.617   0.840 1.00 . C C . 10 CYS HA   1 1 
       12 21429 3 1 10 CYS HB2  H 188.829  -1.167   2.482 1.00 . C C . 10 CYS HB2  1 1 
       12 21430 3 1 10 CYS HB3  H 190.027  -1.962   3.495 1.00 . C C . 10 CYS HB3  1 1 
       12 21431 3 1 10 CYS HG   H 189.874   1.386   2.803 1.00 . C C . 10 CYS HG   1 1 
       12 21432 3 1 10 CYS N    N 190.404  -2.672   0.929 1.00 . C C . 10 CYS N    1 1 
       12 21433 3 1 10 CYS O    O 192.840  -2.412   2.158 1.00 . C C . 10 CYS O    1 1 
       12 21434 3 1 10 CYS SG   S 190.183   0.401   3.634 1.00 . C C . 10 CYS SG   1 1 
       12 21435 3 1 11 ASP C    C 194.283   0.812   3.744 1.00 . C C . 11 ASP C    1 1 
       12 21436 3 1 11 ASP CA   C 194.165   0.006   2.454 1.00 . C C . 11 ASP CA   1 1 
       12 21437 3 1 11 ASP CB   C 194.938   0.702   1.332 1.00 . C C . 11 ASP CB   1 1 
       12 21438 3 1 11 ASP CG   C 194.912  -0.086   0.037 1.00 . C C . 11 ASP CG   1 1 
       12 21439 3 1 11 ASP H    H 192.218   0.629   1.903 1.00 . C C . 11 ASP H    1 1 
       12 21440 3 1 11 ASP HA   H 194.586  -0.974   2.616 1.00 . C C . 11 ASP HA   1 1 
       12 21441 3 1 11 ASP HB2  H 194.500   1.672   1.149 1.00 . C C . 11 ASP HB2  1 1 
       12 21442 3 1 11 ASP HB3  H 195.966   0.828   1.637 1.00 . C C . 11 ASP HB3  1 1 
       12 21443 3 1 11 ASP N    N 192.767  -0.164   2.076 1.00 . C C . 11 ASP N    1 1 
       12 21444 3 1 11 ASP O    O 194.018   2.013   3.764 1.00 . C C . 11 ASP O    1 1 
       12 21445 3 1 11 ASP OD1  O 195.821  -0.919  -0.169 1.00 . C C . 11 ASP OD1  1 1 
       12 21446 3 1 11 ASP OD2  O 193.983   0.126  -0.770 1.00 . C C . 11 ASP OD2  1 1 
       12 21447 3 1 12 GLY C    C 195.971   1.805   6.114 1.00 . C C . 12 GLY C    1 1 
       12 21448 3 1 12 GLY CA   C 194.829   0.806   6.100 1.00 . C C . 12 GLY CA   1 1 
       12 21449 3 1 12 GLY H    H 194.881  -0.816   4.742 1.00 . C C . 12 GLY H    1 1 
       12 21450 3 1 12 GLY HA2  H 193.910   1.326   6.330 1.00 . C C . 12 GLY HA2  1 1 
       12 21451 3 1 12 GLY HA3  H 195.008   0.062   6.863 1.00 . C C . 12 GLY HA3  1 1 
       12 21452 3 1 12 GLY N    N 194.683   0.139   4.820 1.00 . C C . 12 GLY N    1 1 
       12 21453 3 1 12 GLY O    O 195.993   2.719   6.937 1.00 . C C . 12 GLY O    1 1 
       12 21454 3 1 13 ASP C    C 197.627   3.974   4.943 1.00 . C C . 13 ASP C    1 1 
       12 21455 3 1 13 ASP CA   C 198.072   2.525   5.113 1.00 . C C . 13 ASP CA   1 1 
       12 21456 3 1 13 ASP CB   C 198.974   2.116   3.947 1.00 . C C . 13 ASP CB   1 1 
       12 21457 3 1 13 ASP CG   C 199.507   0.705   4.095 1.00 . C C . 13 ASP CG   1 1 
       12 21458 3 1 13 ASP H    H 196.851   0.883   4.570 1.00 . C C . 13 ASP H    1 1 
       12 21459 3 1 13 ASP HA   H 198.630   2.438   6.033 1.00 . C C . 13 ASP HA   1 1 
       12 21460 3 1 13 ASP HB2  H 198.411   2.173   3.027 1.00 . C C . 13 ASP HB2  1 1 
       12 21461 3 1 13 ASP HB3  H 199.812   2.796   3.893 1.00 . C C . 13 ASP HB3  1 1 
       12 21462 3 1 13 ASP N    N 196.922   1.631   5.200 1.00 . C C . 13 ASP N    1 1 
       12 21463 3 1 13 ASP O    O 197.893   4.820   5.797 1.00 . C C . 13 ASP O    1 1 
       12 21464 3 1 13 ASP OD1  O 200.583   0.539   4.708 1.00 . C C . 13 ASP OD1  1 1 
       12 21465 3 1 13 ASP OD2  O 198.849  -0.233   3.600 1.00 . C C . 13 ASP OD2  1 1 
       12 21466 3 1 14 THR C    C 194.980   5.746   3.885 1.00 . C C . 14 THR C    1 1 
       12 21467 3 1 14 THR CA   C 196.465   5.601   3.556 1.00 . C C . 14 THR CA   1 1 
       12 21468 3 1 14 THR CB   C 196.688   5.981   2.081 1.00 . C C . 14 THR CB   1 1 
       12 21469 3 1 14 THR CG2  C 198.172   5.990   1.742 1.00 . C C . 14 THR CG2  1 1 
       12 21470 3 1 14 THR H    H 196.767   3.538   3.192 1.00 . C C . 14 THR H    1 1 
       12 21471 3 1 14 THR HA   H 197.028   6.290   4.170 1.00 . C C . 14 THR HA   1 1 
       12 21472 3 1 14 THR HB   H 196.290   6.971   1.915 1.00 . C C . 14 THR HB   1 1 
       12 21473 3 1 14 THR HG1  H 196.451   4.203   1.259 1.00 . C C . 14 THR HG1  1 1 
       12 21474 3 1 14 THR HG21 H 198.303   6.256   0.705 1.00 . C C . 14 THR HG21 1 1 
       12 21475 3 1 14 THR HG22 H 198.587   5.009   1.918 1.00 . C C . 14 THR HG22 1 1 
       12 21476 3 1 14 THR HG23 H 198.679   6.712   2.366 1.00 . C C . 14 THR HG23 1 1 
       12 21477 3 1 14 THR N    N 196.948   4.255   3.836 1.00 . C C . 14 THR N    1 1 
       12 21478 3 1 14 THR O    O 194.356   6.750   3.544 1.00 . C C . 14 THR O    1 1 
       12 21479 3 1 14 THR OG1  O 196.006   5.053   1.227 1.00 . C C . 14 THR OG1  1 1 
       12 21480 3 1 15 TYR C    C 192.114   4.884   3.696 1.00 . C C . 15 TYR C    1 1 
       12 21481 3 1 15 TYR CA   C 193.010   4.765   4.927 1.00 . C C . 15 TYR CA   1 1 
       12 21482 3 1 15 TYR CB   C 192.735   5.929   5.881 1.00 . C C . 15 TYR CB   1 1 
       12 21483 3 1 15 TYR CD1  C 193.518   4.949   8.072 1.00 . C C . 15 TYR CD1  1 1 
       12 21484 3 1 15 TYR CD2  C 194.583   6.930   7.281 1.00 . C C . 15 TYR CD2  1 1 
       12 21485 3 1 15 TYR CE1  C 194.333   4.953   9.189 1.00 . C C . 15 TYR CE1  1 1 
       12 21486 3 1 15 TYR CE2  C 195.401   6.940   8.395 1.00 . C C . 15 TYR CE2  1 1 
       12 21487 3 1 15 TYR CG   C 193.629   5.936   7.101 1.00 . C C . 15 TYR CG   1 1 
       12 21488 3 1 15 TYR CZ   C 195.272   5.949   9.345 1.00 . C C . 15 TYR CZ   1 1 
       12 21489 3 1 15 TYR H    H 194.963   3.966   4.803 1.00 . C C . 15 TYR H    1 1 
       12 21490 3 1 15 TYR HA   H 192.784   3.838   5.432 1.00 . C C . 15 TYR HA   1 1 
       12 21491 3 1 15 TYR HB2  H 192.886   6.860   5.355 1.00 . C C . 15 TYR HB2  1 1 
       12 21492 3 1 15 TYR HB3  H 191.711   5.875   6.220 1.00 . C C . 15 TYR HB3  1 1 
       12 21493 3 1 15 TYR HD1  H 192.782   4.169   7.946 1.00 . C C . 15 TYR HD1  1 1 
       12 21494 3 1 15 TYR HD2  H 194.681   7.704   6.536 1.00 . C C . 15 TYR HD2  1 1 
       12 21495 3 1 15 TYR HE1  H 194.231   4.176   9.933 1.00 . C C . 15 TYR HE1  1 1 
       12 21496 3 1 15 TYR HE2  H 196.137   7.721   8.517 1.00 . C C . 15 TYR HE2  1 1 
       12 21497 3 1 15 TYR HH   H 196.131   6.845  10.813 1.00 . C C . 15 TYR HH   1 1 
       12 21498 3 1 15 TYR N    N 194.419   4.740   4.553 1.00 . C C . 15 TYR N    1 1 
       12 21499 3 1 15 TYR O    O 190.968   5.320   3.793 1.00 . C C . 15 TYR O    1 1 
       12 21500 3 1 15 TYR OH   O 196.084   5.956  10.456 1.00 . C C . 15 TYR OH   1 1 
       12 21501 3 1 16 LYS C    C 191.228   3.212   0.983 1.00 . C C . 16 LYS C    1 1 
       12 21502 3 1 16 LYS CA   C 191.879   4.555   1.296 1.00 . C C . 16 LYS CA   1 1 
       12 21503 3 1 16 LYS CB   C 192.783   4.980   0.137 1.00 . C C . 16 LYS CB   1 1 
       12 21504 3 1 16 LYS CD   C 193.951   6.900  -0.999 1.00 . C C . 16 LYS CD   1 1 
       12 21505 3 1 16 LYS CE   C 195.292   6.266  -1.337 1.00 . C C . 16 LYS CE   1 1 
       12 21506 3 1 16 LYS CG   C 193.381   6.367   0.307 1.00 . C C . 16 LYS CG   1 1 
       12 21507 3 1 16 LYS H    H 193.555   4.141   2.522 1.00 . C C . 16 LYS H    1 1 
       12 21508 3 1 16 LYS HA   H 191.103   5.295   1.423 1.00 . C C . 16 LYS HA   1 1 
       12 21509 3 1 16 LYS HB2  H 193.591   4.270   0.051 1.00 . C C . 16 LYS HB2  1 1 
       12 21510 3 1 16 LYS HB3  H 192.207   4.969  -0.776 1.00 . C C . 16 LYS HB3  1 1 
       12 21511 3 1 16 LYS HD2  H 193.255   6.687  -1.796 1.00 . C C . 16 LYS HD2  1 1 
       12 21512 3 1 16 LYS HD3  H 194.082   7.970  -0.911 1.00 . C C . 16 LYS HD3  1 1 
       12 21513 3 1 16 LYS HE2  H 195.673   6.721  -2.239 1.00 . C C . 16 LYS HE2  1 1 
       12 21514 3 1 16 LYS HE3  H 195.979   6.453  -0.524 1.00 . C C . 16 LYS HE3  1 1 
       12 21515 3 1 16 LYS HG2  H 192.610   7.040   0.651 1.00 . C C . 16 LYS HG2  1 1 
       12 21516 3 1 16 LYS HG3  H 194.171   6.320   1.042 1.00 . C C . 16 LYS HG3  1 1 
       12 21517 3 1 16 LYS HZ1  H 195.884   4.483  -2.250 1.00 . C C . 16 LYS HZ1  1 1 
       12 21518 3 1 16 LYS HZ2  H 194.232   4.552  -1.893 1.00 . C C . 16 LYS HZ2  1 1 
       12 21519 3 1 16 LYS HZ3  H 195.356   4.292  -0.655 1.00 . C C . 16 LYS HZ3  1 1 
       12 21520 3 1 16 LYS N    N 192.639   4.488   2.539 1.00 . C C . 16 LYS N    1 1 
       12 21521 3 1 16 LYS NZ   N 195.183   4.796  -1.550 1.00 . C C . 16 LYS NZ   1 1 
       12 21522 3 1 16 LYS O    O 191.829   2.158   1.186 1.00 . C C . 16 LYS O    1 1 
       12 21523 3 1 17 CYS C    C 189.063   1.943  -1.366 1.00 . C C . 17 CYS C    1 1 
       12 21524 3 1 17 CYS CA   C 189.262   2.048   0.143 1.00 . C C . 17 CYS CA   1 1 
       12 21525 3 1 17 CYS CB   C 187.907   2.030   0.852 1.00 . C C . 17 CYS CB   1 1 
       12 21526 3 1 17 CYS H    H 189.571   4.132   0.347 1.00 . C C . 17 CYS H    1 1 
       12 21527 3 1 17 CYS HA   H 189.844   1.202   0.477 1.00 . C C . 17 CYS HA   1 1 
       12 21528 3 1 17 CYS HB2  H 188.066   2.085   1.919 1.00 . C C . 17 CYS HB2  1 1 
       12 21529 3 1 17 CYS HB3  H 187.332   2.888   0.535 1.00 . C C . 17 CYS HB3  1 1 
       12 21530 3 1 17 CYS HG   H 187.116   0.203  -0.742 1.00 . C C . 17 CYS HG   1 1 
       12 21531 3 1 17 CYS N    N 189.996   3.260   0.486 1.00 . C C . 17 CYS N    1 1 
       12 21532 3 1 17 CYS O    O 188.339   2.739  -1.963 1.00 . C C . 17 CYS O    1 1 
       12 21533 3 1 17 CYS SG   S 186.920   0.552   0.522 1.00 . C C . 17 CYS SG   1 1 
       12 21534 3 1 18 THR C    C 188.466  -0.215  -3.747 1.00 . C C . 18 THR C    1 1 
       12 21535 3 1 18 THR CA   C 189.604   0.745  -3.415 1.00 . C C . 18 THR CA   1 1 
       12 21536 3 1 18 THR CB   C 190.917   0.191  -3.999 1.00 . C C . 18 THR CB   1 1 
       12 21537 3 1 18 THR CG2  C 190.830   0.066  -5.513 1.00 . C C . 18 THR CG2  1 1 
       12 21538 3 1 18 THR H    H 190.271   0.351  -1.446 1.00 . C C . 18 THR H    1 1 
       12 21539 3 1 18 THR HA   H 189.401   1.701  -3.877 1.00 . C C . 18 THR HA   1 1 
       12 21540 3 1 18 THR HB   H 191.097  -0.789  -3.581 1.00 . C C . 18 THR HB   1 1 
       12 21541 3 1 18 THR HG1  H 191.968   1.261  -2.716 1.00 . C C . 18 THR HG1  1 1 
       12 21542 3 1 18 THR HG21 H 190.043  -0.628  -5.772 1.00 . C C . 18 THR HG21 1 1 
       12 21543 3 1 18 THR HG22 H 191.770  -0.297  -5.900 1.00 . C C . 18 THR HG22 1 1 
       12 21544 3 1 18 THR HG23 H 190.612   1.033  -5.943 1.00 . C C . 18 THR HG23 1 1 
       12 21545 3 1 18 THR N    N 189.709   0.954  -1.976 1.00 . C C . 18 THR N    1 1 
       12 21546 3 1 18 THR O    O 188.096  -1.061  -2.933 1.00 . C C . 18 THR O    1 1 
       12 21547 3 1 18 THR OG1  O 192.008   1.054  -3.653 1.00 . C C . 18 THR OG1  1 1 
       12 21548 3 1 19 ALA C    C 186.903  -1.208  -6.886 1.00 . C C . 19 ALA C    1 1 
       12 21549 3 1 19 ALA CA   C 186.820  -0.934  -5.389 1.00 . C C . 19 ALA CA   1 1 
       12 21550 3 1 19 ALA CB   C 185.483  -0.297  -5.041 1.00 . C C . 19 ALA CB   1 1 
       12 21551 3 1 19 ALA H    H 188.254   0.613  -5.553 1.00 . C C . 19 ALA H    1 1 
       12 21552 3 1 19 ALA HA   H 186.895  -1.871  -4.857 1.00 . C C . 19 ALA HA   1 1 
       12 21553 3 1 19 ALA HB1  H 185.457  -0.069  -3.986 1.00 . C C . 19 ALA HB1  1 1 
       12 21554 3 1 19 ALA HB2  H 184.685  -0.984  -5.281 1.00 . C C . 19 ALA HB2  1 1 
       12 21555 3 1 19 ALA HB3  H 185.359   0.612  -5.610 1.00 . C C . 19 ALA HB3  1 1 
       12 21556 3 1 19 ALA N    N 187.915  -0.079  -4.949 1.00 . C C . 19 ALA N    1 1 
       12 21557 3 1 19 ALA O    O 187.398  -0.381  -7.652 1.00 . C C . 19 ALA O    1 1 
       12 21558 3 1 20 TYR C    C 185.019  -2.803  -9.272 1.00 . C C . 20 TYR C    1 1 
       12 21559 3 1 20 TYR CA   C 186.434  -2.759  -8.704 1.00 . C C . 20 TYR CA   1 1 
       12 21560 3 1 20 TYR CB   C 187.110  -4.119  -8.875 1.00 . C C . 20 TYR CB   1 1 
       12 21561 3 1 20 TYR CD1  C 189.550  -4.129  -9.520 1.00 . C C . 20 TYR CD1  1 1 
       12 21562 3 1 20 TYR CD2  C 189.000  -4.087  -7.201 1.00 . C C . 20 TYR CD2  1 1 
       12 21563 3 1 20 TYR CE1  C 190.896  -4.122  -9.206 1.00 . C C . 20 TYR CE1  1 1 
       12 21564 3 1 20 TYR CE2  C 190.343  -4.079  -6.878 1.00 . C C . 20 TYR CE2  1 1 
       12 21565 3 1 20 TYR CG   C 188.580  -4.112  -8.526 1.00 . C C . 20 TYR CG   1 1 
       12 21566 3 1 20 TYR CZ   C 191.287  -4.097  -7.884 1.00 . C C . 20 TYR CZ   1 1 
       12 21567 3 1 20 TYR H    H 186.036  -2.992  -6.638 1.00 . C C . 20 TYR H    1 1 
       12 21568 3 1 20 TYR HA   H 187.001  -2.014  -9.243 1.00 . C C . 20 TYR HA   1 1 
       12 21569 3 1 20 TYR HB2  H 186.621  -4.839  -8.236 1.00 . C C . 20 TYR HB2  1 1 
       12 21570 3 1 20 TYR HB3  H 187.013  -4.435  -9.904 1.00 . C C . 20 TYR HB3  1 1 
       12 21571 3 1 20 TYR HD1  H 189.241  -4.148 -10.555 1.00 . C C . 20 TYR HD1  1 1 
       12 21572 3 1 20 TYR HD2  H 188.259  -4.075  -6.417 1.00 . C C . 20 TYR HD2  1 1 
       12 21573 3 1 20 TYR HE1  H 191.634  -4.135  -9.993 1.00 . C C . 20 TYR HE1  1 1 
       12 21574 3 1 20 TYR HE2  H 190.649  -4.059  -5.843 1.00 . C C . 20 TYR HE2  1 1 
       12 21575 3 1 20 TYR HH   H 193.085  -3.459  -8.128 1.00 . C C . 20 TYR HH   1 1 
       12 21576 3 1 20 TYR N    N 186.416  -2.374  -7.297 1.00 . C C . 20 TYR N    1 1 
       12 21577 3 1 20 TYR O    O 184.182  -3.586  -8.821 1.00 . C C . 20 TYR O    1 1 
       12 21578 3 1 20 TYR OH   O 192.626  -4.088  -7.566 1.00 . C C . 20 TYR OH   1 1 
       12 21579 3 1 21 LEU C    C 183.357  -2.862 -12.070 1.00 . C C . 21 LEU C    1 1 
       12 21580 3 1 21 LEU CA   C 183.446  -1.896 -10.893 1.00 . C C . 21 LEU CA   1 1 
       12 21581 3 1 21 LEU CB   C 183.151  -0.471 -11.367 1.00 . C C . 21 LEU CB   1 1 
       12 21582 3 1 21 LEU CD1  C 182.883   1.967 -10.857 1.00 . C C . 21 LEU CD1  1 1 
       12 21583 3 1 21 LEU CD2  C 182.154   0.255  -9.187 1.00 . C C . 21 LEU CD2  1 1 
       12 21584 3 1 21 LEU CG   C 183.166   0.593 -10.270 1.00 . C C . 21 LEU CG   1 1 
       12 21585 3 1 21 LEU H    H 185.468  -1.358 -10.579 1.00 . C C . 21 LEU H    1 1 
       12 21586 3 1 21 LEU HA   H 182.710  -2.179 -10.154 1.00 . C C . 21 LEU HA   1 1 
       12 21587 3 1 21 LEU HB2  H 183.887  -0.204 -12.111 1.00 . C C . 21 LEU HB2  1 1 
       12 21588 3 1 21 LEU HB3  H 182.176  -0.464 -11.831 1.00 . C C . 21 LEU HB3  1 1 
       12 21589 3 1 21 LEU HD11 H 182.887   2.704 -10.067 1.00 . C C . 21 LEU HD11 1 1 
       12 21590 3 1 21 LEU HD12 H 181.918   1.961 -11.340 1.00 . C C . 21 LEU HD12 1 1 
       12 21591 3 1 21 LEU HD13 H 183.646   2.213 -11.581 1.00 . C C . 21 LEU HD13 1 1 
       12 21592 3 1 21 LEU HD21 H 181.165   0.211  -9.618 1.00 . C C . 21 LEU HD21 1 1 
       12 21593 3 1 21 LEU HD22 H 182.177   1.017  -8.421 1.00 . C C . 21 LEU HD22 1 1 
       12 21594 3 1 21 LEU HD23 H 182.399  -0.702  -8.750 1.00 . C C . 21 LEU HD23 1 1 
       12 21595 3 1 21 LEU HG   H 184.147   0.619  -9.816 1.00 . C C . 21 LEU HG   1 1 
       12 21596 3 1 21 LEU N    N 184.759  -1.957 -10.263 1.00 . C C . 21 LEU N    1 1 
       12 21597 3 1 21 LEU O    O 184.375  -3.292 -12.612 1.00 . C C . 21 LEU O    1 1 
       12 21598 3 1 22 ASP C    C 181.325  -3.363 -14.773 1.00 . C C . 22 ASP C    1 1 
       12 21599 3 1 22 ASP CA   C 181.905  -4.110 -13.575 1.00 . C C . 22 ASP CA   1 1 
       12 21600 3 1 22 ASP CB   C 180.959  -5.237 -13.152 1.00 . C C . 22 ASP CB   1 1 
       12 21601 3 1 22 ASP CG   C 180.791  -6.290 -14.229 1.00 . C C . 22 ASP CG   1 1 
       12 21602 3 1 22 ASP H    H 181.361  -2.824 -11.985 1.00 . C C . 22 ASP H    1 1 
       12 21603 3 1 22 ASP HA   H 182.856  -4.536 -13.855 1.00 . C C . 22 ASP HA   1 1 
       12 21604 3 1 22 ASP HB2  H 181.353  -5.715 -12.267 1.00 . C C . 22 ASP HB2  1 1 
       12 21605 3 1 22 ASP HB3  H 179.990  -4.818 -12.928 1.00 . C C . 22 ASP HB3  1 1 
       12 21606 3 1 22 ASP N    N 182.131  -3.198 -12.459 1.00 . C C . 22 ASP N    1 1 
       12 21607 3 1 22 ASP O    O 180.604  -3.937 -15.588 1.00 . C C . 22 ASP O    1 1 
       12 21608 3 1 22 ASP OD1  O 179.802  -6.211 -14.988 1.00 . C C . 22 ASP OD1  1 1 
       12 21609 3 1 22 ASP OD2  O 181.649  -7.194 -14.315 1.00 . C C . 22 ASP OD2  1 1 
       12 21610 3 1 23 TYR C    C 181.528  -1.855 -17.325 1.00 . C C . 23 TYR C    1 1 
       12 21611 3 1 23 TYR CA   C 181.166  -1.247 -15.974 1.00 . C C . 23 TYR CA   1 1 
       12 21612 3 1 23 TYR CB   C 181.745   0.164 -15.865 1.00 . C C . 23 TYR CB   1 1 
       12 21613 3 1 23 TYR CD1  C 181.867   1.222 -18.154 1.00 . C C . 23 TYR CD1  1 1 
       12 21614 3 1 23 TYR CD2  C 180.116   1.907 -16.690 1.00 . C C . 23 TYR CD2  1 1 
       12 21615 3 1 23 TYR CE1  C 181.403   2.091 -19.123 1.00 . C C . 23 TYR CE1  1 1 
       12 21616 3 1 23 TYR CE2  C 179.645   2.778 -17.653 1.00 . C C . 23 TYR CE2  1 1 
       12 21617 3 1 23 TYR CG   C 181.234   1.115 -16.923 1.00 . C C . 23 TYR CG   1 1 
       12 21618 3 1 23 TYR CZ   C 180.291   2.867 -18.867 1.00 . C C . 23 TYR CZ   1 1 
       12 21619 3 1 23 TYR H    H 182.243  -1.680 -14.205 1.00 . C C . 23 TYR H    1 1 
       12 21620 3 1 23 TYR HA   H 180.091  -1.192 -15.894 1.00 . C C . 23 TYR HA   1 1 
       12 21621 3 1 23 TYR HB2  H 181.493   0.576 -14.900 1.00 . C C . 23 TYR HB2  1 1 
       12 21622 3 1 23 TYR HB3  H 182.820   0.111 -15.957 1.00 . C C . 23 TYR HB3  1 1 
       12 21623 3 1 23 TYR HD1  H 182.738   0.613 -18.352 1.00 . C C . 23 TYR HD1  1 1 
       12 21624 3 1 23 TYR HD2  H 179.611   1.836 -15.737 1.00 . C C . 23 TYR HD2  1 1 
       12 21625 3 1 23 TYR HE1  H 181.909   2.161 -20.074 1.00 . C C . 23 TYR HE1  1 1 
       12 21626 3 1 23 TYR HE2  H 178.774   3.385 -17.452 1.00 . C C . 23 TYR HE2  1 1 
       12 21627 3 1 23 TYR HH   H 179.811   3.289 -20.681 1.00 . C C . 23 TYR HH   1 1 
       12 21628 3 1 23 TYR N    N 181.655  -2.078 -14.879 1.00 . C C . 23 TYR N    1 1 
       12 21629 3 1 23 TYR O    O 180.787  -1.717 -18.299 1.00 . C C . 23 TYR O    1 1 
       12 21630 3 1 23 TYR OH   O 179.826   3.733 -19.830 1.00 . C C . 23 TYR OH   1 1 
       12 21631 3 1 24 GLY C    C 184.093  -4.281 -18.373 1.00 . C C . 24 GLY C    1 1 
       12 21632 3 1 24 GLY CA   C 183.113  -3.150 -18.613 1.00 . C C . 24 GLY CA   1 1 
       12 21633 3 1 24 GLY H    H 183.221  -2.606 -16.569 1.00 . C C . 24 GLY H    1 1 
       12 21634 3 1 24 GLY HA2  H 182.252  -3.538 -19.135 1.00 . C C . 24 GLY HA2  1 1 
       12 21635 3 1 24 GLY HA3  H 183.588  -2.401 -19.230 1.00 . C C . 24 GLY HA3  1 1 
       12 21636 3 1 24 GLY N    N 182.672  -2.530 -17.377 1.00 . C C . 24 GLY N    1 1 
       12 21637 3 1 24 GLY O    O 183.754  -5.281 -17.740 1.00 . C C . 24 GLY O    1 1 
       12 21638 3 1 25 ASP C    C 186.653  -5.360 -17.235 1.00 . C C . 25 ASP C    1 1 
       12 21639 3 1 25 ASP CA   C 186.344  -5.139 -18.714 1.00 . C C . 25 ASP CA   1 1 
       12 21640 3 1 25 ASP CB   C 187.616  -4.729 -19.459 1.00 . C C . 25 ASP CB   1 1 
       12 21641 3 1 25 ASP CG   C 188.709  -5.776 -19.359 1.00 . C C . 25 ASP CG   1 1 
       12 21642 3 1 25 ASP H    H 185.521  -3.305 -19.376 1.00 . C C . 25 ASP H    1 1 
       12 21643 3 1 25 ASP HA   H 185.972  -6.061 -19.134 1.00 . C C . 25 ASP HA   1 1 
       12 21644 3 1 25 ASP HB2  H 187.382  -4.578 -20.501 1.00 . C C . 25 ASP HB2  1 1 
       12 21645 3 1 25 ASP HB3  H 187.989  -3.806 -19.041 1.00 . C C . 25 ASP HB3  1 1 
       12 21646 3 1 25 ASP N    N 185.312  -4.123 -18.879 1.00 . C C . 25 ASP N    1 1 
       12 21647 3 1 25 ASP O    O 187.052  -6.452 -16.831 1.00 . C C . 25 ASP O    1 1 
       12 21648 3 1 25 ASP OD1  O 188.757  -6.668 -20.234 1.00 . C C . 25 ASP OD1  1 1 
       12 21649 3 1 25 ASP OD2  O 189.516  -5.705 -18.410 1.00 . C C . 25 ASP OD2  1 1 
       12 21650 3 1 26 GLY C    C 187.946  -3.619 -14.588 1.00 . C C . 26 GLY C    1 1 
       12 21651 3 1 26 GLY CA   C 186.728  -4.416 -15.011 1.00 . C C . 26 GLY CA   1 1 
       12 21652 3 1 26 GLY H    H 186.147  -3.470 -16.813 1.00 . C C . 26 GLY H    1 1 
       12 21653 3 1 26 GLY HA2  H 185.867  -4.049 -14.471 1.00 . C C . 26 GLY HA2  1 1 
       12 21654 3 1 26 GLY HA3  H 186.883  -5.453 -14.756 1.00 . C C . 26 GLY HA3  1 1 
       12 21655 3 1 26 GLY N    N 186.465  -4.316 -16.435 1.00 . C C . 26 GLY N    1 1 
       12 21656 3 1 26 GLY O    O 188.600  -3.951 -13.599 1.00 . C C . 26 GLY O    1 1 
       12 21657 3 1 27 LYS C    C 188.984  -0.529 -14.175 1.00 . C C . 27 LYS C    1 1 
       12 21658 3 1 27 LYS CA   C 189.400  -1.718 -15.035 1.00 . C C . 27 LYS CA   1 1 
       12 21659 3 1 27 LYS CB   C 190.053  -1.226 -16.327 1.00 . C C . 27 LYS CB   1 1 
       12 21660 3 1 27 LYS CD   C 191.217  -1.807 -18.477 1.00 . C C . 27 LYS CD   1 1 
       12 21661 3 1 27 LYS CE   C 191.745  -2.929 -19.355 1.00 . C C . 27 LYS CE   1 1 
       12 21662 3 1 27 LYS CG   C 190.574  -2.348 -17.210 1.00 . C C . 27 LYS CG   1 1 
       12 21663 3 1 27 LYS H    H 187.692  -2.351 -16.114 1.00 . C C . 27 LYS H    1 1 
       12 21664 3 1 27 LYS HA   H 190.114  -2.313 -14.485 1.00 . C C . 27 LYS HA   1 1 
       12 21665 3 1 27 LYS HB2  H 189.326  -0.661 -16.892 1.00 . C C . 27 LYS HB2  1 1 
       12 21666 3 1 27 LYS HB3  H 190.881  -0.580 -16.076 1.00 . C C . 27 LYS HB3  1 1 
       12 21667 3 1 27 LYS HD2  H 190.480  -1.246 -19.032 1.00 . C C . 27 LYS HD2  1 1 
       12 21668 3 1 27 LYS HD3  H 192.036  -1.158 -18.205 1.00 . C C . 27 LYS HD3  1 1 
       12 21669 3 1 27 LYS HE2  H 190.922  -3.569 -19.634 1.00 . C C . 27 LYS HE2  1 1 
       12 21670 3 1 27 LYS HE3  H 192.181  -2.497 -20.244 1.00 . C C . 27 LYS HE3  1 1 
       12 21671 3 1 27 LYS HG2  H 191.310  -2.915 -16.659 1.00 . C C . 27 LYS HG2  1 1 
       12 21672 3 1 27 LYS HG3  H 189.750  -2.992 -17.482 1.00 . C C . 27 LYS HG3  1 1 
       12 21673 3 1 27 LYS HZ1  H 193.583  -3.145 -18.387 1.00 . C C . 27 LYS HZ1  1 1 
       12 21674 3 1 27 LYS HZ2  H 193.116  -4.504 -19.279 1.00 . C C . 27 LYS HZ2  1 1 
       12 21675 3 1 27 LYS HZ3  H 192.373  -4.170 -17.797 1.00 . C C . 27 LYS HZ3  1 1 
       12 21676 3 1 27 LYS N    N 188.252  -2.565 -15.338 1.00 . C C . 27 LYS N    1 1 
       12 21677 3 1 27 LYS NZ   N 192.776  -3.744 -18.656 1.00 . C C . 27 LYS NZ   1 1 
       12 21678 3 1 27 LYS O    O 189.754  -0.057 -13.338 1.00 . C C . 27 LYS O    1 1 
       12 21679 3 1 28 TRP C    C 187.193   0.760 -12.140 1.00 . C C . 28 TRP C    1 1 
       12 21680 3 1 28 TRP CA   C 187.246   1.084 -13.630 1.00 . C C . 28 TRP CA   1 1 
       12 21681 3 1 28 TRP CB   C 185.851   1.466 -14.131 1.00 . C C . 28 TRP CB   1 1 
       12 21682 3 1 28 TRP CD1  C 185.628   0.979 -16.637 1.00 . C C . 28 TRP CD1  1 1 
       12 21683 3 1 28 TRP CD2  C 185.987   3.134 -16.147 1.00 . C C . 28 TRP CD2  1 1 
       12 21684 3 1 28 TRP CE2  C 185.884   3.002 -17.544 1.00 . C C . 28 TRP CE2  1 1 
       12 21685 3 1 28 TRP CE3  C 186.213   4.402 -15.604 1.00 . C C . 28 TRP CE3  1 1 
       12 21686 3 1 28 TRP CG   C 185.820   1.828 -15.584 1.00 . C C . 28 TRP CG   1 1 
       12 21687 3 1 28 TRP CH2  C 186.220   5.320 -17.847 1.00 . C C . 28 TRP CH2  1 1 
       12 21688 3 1 28 TRP CZ2  C 186.000   4.091 -18.405 1.00 . C C . 28 TRP CZ2  1 1 
       12 21689 3 1 28 TRP CZ3  C 186.328   5.482 -16.460 1.00 . C C . 28 TRP CZ3  1 1 
       12 21690 3 1 28 TRP H    H 187.197  -0.467 -15.070 1.00 . C C . 28 TRP H    1 1 
       12 21691 3 1 28 TRP HA   H 187.915   1.918 -13.782 1.00 . C C . 28 TRP HA   1 1 
       12 21692 3 1 28 TRP HB2  H 185.182   0.632 -13.981 1.00 . C C . 28 TRP HB2  1 1 
       12 21693 3 1 28 TRP HB3  H 185.494   2.315 -13.566 1.00 . C C . 28 TRP HB3  1 1 
       12 21694 3 1 28 TRP HD1  H 185.472  -0.085 -16.539 1.00 . C C . 28 TRP HD1  1 1 
       12 21695 3 1 28 TRP HE1  H 185.553   1.291 -18.712 1.00 . C C . 28 TRP HE1  1 1 
       12 21696 3 1 28 TRP HE3  H 186.298   4.547 -14.538 1.00 . C C . 28 TRP HE3  1 1 
       12 21697 3 1 28 TRP HH2  H 186.316   6.192 -18.478 1.00 . C C . 28 TRP HH2  1 1 
       12 21698 3 1 28 TRP HZ2  H 185.919   3.983 -19.478 1.00 . C C . 28 TRP HZ2  1 1 
       12 21699 3 1 28 TRP HZ3  H 186.502   6.469 -16.059 1.00 . C C . 28 TRP HZ3  1 1 
       12 21700 3 1 28 TRP N    N 187.763  -0.049 -14.387 1.00 . C C . 28 TRP N    1 1 
       12 21701 3 1 28 TRP NE1  N 185.666   1.678 -17.819 1.00 . C C . 28 TRP NE1  1 1 
       12 21702 3 1 28 TRP O    O 186.508  -0.173 -11.722 1.00 . C C . 28 TRP O    1 1 
       12 21703 3 1 29 VAL C    C 187.672   2.626  -9.150 1.00 . C C . 29 VAL C    1 1 
       12 21704 3 1 29 VAL CA   C 187.957   1.331  -9.903 1.00 . C C . 29 VAL CA   1 1 
       12 21705 3 1 29 VAL CB   C 189.322   0.776  -9.450 1.00 . C C . 29 VAL CB   1 1 
       12 21706 3 1 29 VAL CG1  C 189.577  -0.588 -10.071 1.00 . C C . 29 VAL CG1  1 1 
       12 21707 3 1 29 VAL CG2  C 190.439   1.748  -9.805 1.00 . C C . 29 VAL CG2  1 1 
       12 21708 3 1 29 VAL H    H 188.444   2.268 -11.736 1.00 . C C . 29 VAL H    1 1 
       12 21709 3 1 29 VAL HA   H 187.197   0.606  -9.651 1.00 . C C . 29 VAL HA   1 1 
       12 21710 3 1 29 VAL HB   H 189.303   0.661  -8.376 1.00 . C C . 29 VAL HB   1 1 
       12 21711 3 1 29 VAL HG11 H 188.806  -1.276  -9.757 1.00 . C C . 29 VAL HG11 1 1 
       12 21712 3 1 29 VAL HG12 H 190.541  -0.955  -9.748 1.00 . C C . 29 VAL HG12 1 1 
       12 21713 3 1 29 VAL HG13 H 189.567  -0.502 -11.148 1.00 . C C . 29 VAL HG13 1 1 
       12 21714 3 1 29 VAL HG21 H 191.385   1.341  -9.481 1.00 . C C . 29 VAL HG21 1 1 
       12 21715 3 1 29 VAL HG22 H 190.264   2.693  -9.311 1.00 . C C . 29 VAL HG22 1 1 
       12 21716 3 1 29 VAL HG23 H 190.458   1.898 -10.874 1.00 . C C . 29 VAL HG23 1 1 
       12 21717 3 1 29 VAL N    N 187.921   1.538 -11.345 1.00 . C C . 29 VAL N    1 1 
       12 21718 3 1 29 VAL O    O 188.091   3.705  -9.569 1.00 . C C . 29 VAL O    1 1 
       12 21719 3 1 30 ALA C    C 187.474   3.730  -5.966 1.00 . C C . 30 ALA C    1 1 
       12 21720 3 1 30 ALA CA   C 186.614   3.672  -7.224 1.00 . C C . 30 ALA CA   1 1 
       12 21721 3 1 30 ALA CB   C 185.138   3.641  -6.855 1.00 . C C . 30 ALA CB   1 1 
       12 21722 3 1 30 ALA H    H 186.649   1.624  -7.756 1.00 . C C . 30 ALA H    1 1 
       12 21723 3 1 30 ALA HA   H 186.796   4.558  -7.814 1.00 . C C . 30 ALA HA   1 1 
       12 21724 3 1 30 ALA HB1  H 184.544   3.581  -7.755 1.00 . C C . 30 ALA HB1  1 1 
       12 21725 3 1 30 ALA HB2  H 184.883   4.540  -6.315 1.00 . C C . 30 ALA HB2  1 1 
       12 21726 3 1 30 ALA HB3  H 184.940   2.780  -6.234 1.00 . C C . 30 ALA HB3  1 1 
       12 21727 3 1 30 ALA N    N 186.956   2.511  -8.037 1.00 . C C . 30 ALA N    1 1 
       12 21728 3 1 30 ALA O    O 187.960   2.705  -5.486 1.00 . C C . 30 ALA O    1 1 
       12 21729 3 1 31 GLN C    C 187.940   6.296  -3.407 1.00 . C C . 31 GLN C    1 1 
       12 21730 3 1 31 GLN CA   C 188.460   5.124  -4.233 1.00 . C C . 31 GLN CA   1 1 
       12 21731 3 1 31 GLN CB   C 189.928   5.355  -4.600 1.00 . C C . 31 GLN CB   1 1 
       12 21732 3 1 31 GLN CD   C 192.095   4.321  -5.384 1.00 . C C . 31 GLN CD   1 1 
       12 21733 3 1 31 GLN CG   C 190.600   4.138  -5.215 1.00 . C C . 31 GLN CG   1 1 
       12 21734 3 1 31 GLN H    H 187.245   5.714  -5.862 1.00 . C C . 31 GLN H    1 1 
       12 21735 3 1 31 GLN HA   H 188.386   4.224  -3.641 1.00 . C C . 31 GLN HA   1 1 
       12 21736 3 1 31 GLN HB2  H 189.985   6.167  -5.310 1.00 . C C . 31 GLN HB2  1 1 
       12 21737 3 1 31 GLN HB3  H 190.472   5.630  -3.709 1.00 . C C . 31 GLN HB3  1 1 
       12 21738 3 1 31 GLN HE21 H 192.417   3.575  -3.570 1.00 . C C . 31 GLN HE21 1 1 
       12 21739 3 1 31 GLN HE22 H 193.828   4.052  -4.447 1.00 . C C . 31 GLN HE22 1 1 
       12 21740 3 1 31 GLN HG2  H 190.428   3.286  -4.573 1.00 . C C . 31 GLN HG2  1 1 
       12 21741 3 1 31 GLN HG3  H 190.163   3.952  -6.184 1.00 . C C . 31 GLN HG3  1 1 
       12 21742 3 1 31 GLN N    N 187.658   4.935  -5.436 1.00 . C C . 31 GLN N    1 1 
       12 21743 3 1 31 GLN NE2  N 192.858   3.945  -4.363 1.00 . C C . 31 GLN NE2  1 1 
       12 21744 3 1 31 GLN O    O 187.637   7.362  -3.944 1.00 . C C . 31 GLN O    1 1 
       12 21745 3 1 31 GLN OE1  O 192.562   4.796  -6.419 1.00 . C C . 31 GLN OE1  1 1 
       12 21746 3 1 32 TRP C    C 188.034   7.019   0.168 1.00 . C C . 32 TRP C    1 1 
       12 21747 3 1 32 TRP CA   C 187.357   7.127  -1.194 1.00 . C C . 32 TRP CA   1 1 
       12 21748 3 1 32 TRP CB   C 185.839   7.026  -1.033 1.00 . C C . 32 TRP CB   1 1 
       12 21749 3 1 32 TRP CD1  C 185.147   5.391   0.814 1.00 . C C . 32 TRP CD1  1 1 
       12 21750 3 1 32 TRP CD2  C 185.113   4.518  -1.248 1.00 . C C . 32 TRP CD2  1 1 
       12 21751 3 1 32 TRP CE2  C 184.716   3.525  -0.334 1.00 . C C . 32 TRP CE2  1 1 
       12 21752 3 1 32 TRP CE3  C 185.167   4.199  -2.608 1.00 . C C . 32 TRP CE3  1 1 
       12 21753 3 1 32 TRP CG   C 185.385   5.705  -0.493 1.00 . C C . 32 TRP CG   1 1 
       12 21754 3 1 32 TRP CH2  C 184.435   1.952  -2.072 1.00 . C C . 32 TRP CH2  1 1 
       12 21755 3 1 32 TRP CZ2  C 184.374   2.236  -0.736 1.00 . C C . 32 TRP CZ2  1 1 
       12 21756 3 1 32 TRP CZ3  C 184.828   2.920  -3.005 1.00 . C C . 32 TRP CZ3  1 1 
       12 21757 3 1 32 TRP H    H 188.097   5.219  -1.730 1.00 . C C . 32 TRP H    1 1 
       12 21758 3 1 32 TRP HA   H 187.601   8.085  -1.629 1.00 . C C . 32 TRP HA   1 1 
       12 21759 3 1 32 TRP HB2  H 185.504   7.797  -0.355 1.00 . C C . 32 TRP HB2  1 1 
       12 21760 3 1 32 TRP HB3  H 185.372   7.174  -1.996 1.00 . C C . 32 TRP HB3  1 1 
       12 21761 3 1 32 TRP HD1  H 185.264   6.082   1.636 1.00 . C C . 32 TRP HD1  1 1 
       12 21762 3 1 32 TRP HE1  H 184.515   3.622   1.753 1.00 . C C . 32 TRP HE1  1 1 
       12 21763 3 1 32 TRP HE3  H 185.467   4.932  -3.342 1.00 . C C . 32 TRP HE3  1 1 
       12 21764 3 1 32 TRP HH2  H 184.180   0.965  -2.428 1.00 . C C . 32 TRP HH2  1 1 
       12 21765 3 1 32 TRP HZ2  H 184.069   1.478  -0.029 1.00 . C C . 32 TRP HZ2  1 1 
       12 21766 3 1 32 TRP HZ3  H 184.864   2.655  -4.052 1.00 . C C . 32 TRP HZ3  1 1 
       12 21767 3 1 32 TRP N    N 187.840   6.090  -2.098 1.00 . C C . 32 TRP N    1 1 
       12 21768 3 1 32 TRP NE1  N 184.744   4.082   0.918 1.00 . C C . 32 TRP NE1  1 1 
       12 21769 3 1 32 TRP O    O 188.145   5.931   0.733 1.00 . C C . 32 TRP O    1 1 
       12 21770 3 1 33 ASP C    C 188.213   7.729   3.097 1.00 . C C . 33 ASP C    1 1 
       12 21771 3 1 33 ASP CA   C 189.152   8.188   1.988 1.00 . C C . 33 ASP CA   1 1 
       12 21772 3 1 33 ASP CB   C 189.660   9.601   2.285 1.00 . C C . 33 ASP CB   1 1 
       12 21773 3 1 33 ASP CG   C 190.650  10.090   1.246 1.00 . C C . 33 ASP CG   1 1 
       12 21774 3 1 33 ASP H    H 188.365   8.991   0.194 1.00 . C C . 33 ASP H    1 1 
       12 21775 3 1 33 ASP HA   H 189.995   7.515   1.943 1.00 . C C . 33 ASP HA   1 1 
       12 21776 3 1 33 ASP HB2  H 188.822  10.280   2.306 1.00 . C C . 33 ASP HB2  1 1 
       12 21777 3 1 33 ASP HB3  H 190.147   9.605   3.250 1.00 . C C . 33 ASP HB3  1 1 
       12 21778 3 1 33 ASP N    N 188.485   8.155   0.692 1.00 . C C . 33 ASP N    1 1 
       12 21779 3 1 33 ASP O    O 187.000   7.924   3.019 1.00 . C C . 33 ASP O    1 1 
       12 21780 3 1 33 ASP OD1  O 190.210  10.700   0.249 1.00 . C C . 33 ASP OD1  1 1 
       12 21781 3 1 33 ASP OD2  O 191.865   9.865   1.429 1.00 . C C . 33 ASP OD2  1 1 
       12 21782 3 1 34 THR C    C 188.788   6.720   6.559 1.00 . C C . 34 THR C    1 1 
       12 21783 3 1 34 THR CA   C 187.996   6.632   5.260 1.00 . C C . 34 THR CA   1 1 
       12 21784 3 1 34 THR CB   C 187.546   5.175   5.046 1.00 . C C . 34 THR CB   1 1 
       12 21785 3 1 34 THR CG2  C 186.699   5.049   3.789 1.00 . C C . 34 THR CG2  1 1 
       12 21786 3 1 34 THR H    H 189.753   6.991   4.137 1.00 . C C . 34 THR H    1 1 
       12 21787 3 1 34 THR HA   H 187.114   7.252   5.344 1.00 . C C . 34 THR HA   1 1 
       12 21788 3 1 34 THR HB   H 186.952   4.870   5.895 1.00 . C C . 34 THR HB   1 1 
       12 21789 3 1 34 THR HG1  H 188.575   3.561   5.521 1.00 . C C . 34 THR HG1  1 1 
       12 21790 3 1 34 THR HG21 H 185.838   5.697   3.868 1.00 . C C . 34 THR HG21 1 1 
       12 21791 3 1 34 THR HG22 H 186.370   4.026   3.677 1.00 . C C . 34 THR HG22 1 1 
       12 21792 3 1 34 THR HG23 H 187.286   5.335   2.929 1.00 . C C . 34 THR HG23 1 1 
       12 21793 3 1 34 THR N    N 188.782   7.119   4.133 1.00 . C C . 34 THR N    1 1 
       12 21794 3 1 34 THR O    O 189.926   7.189   6.575 1.00 . C C . 34 THR O    1 1 
       12 21795 3 1 34 THR OG1  O 188.690   4.318   4.943 1.00 . C C . 34 THR OG1  1 1 
       12 21796 3 1 35 ALA C    C 188.955   4.886   9.528 1.00 . C C . 35 ALA C    1 1 
       12 21797 3 1 35 ALA CA   C 188.824   6.292   8.956 1.00 . C C . 35 ALA CA   1 1 
       12 21798 3 1 35 ALA CB   C 188.046   7.183   9.913 1.00 . C C . 35 ALA CB   1 1 
       12 21799 3 1 35 ALA H    H 187.270   5.906   7.573 1.00 . C C . 35 ALA H    1 1 
       12 21800 3 1 35 ALA HA   H 189.811   6.713   8.832 1.00 . C C . 35 ALA HA   1 1 
       12 21801 3 1 35 ALA HB1  H 188.557   7.223  10.863 1.00 . C C . 35 ALA HB1  1 1 
       12 21802 3 1 35 ALA HB2  H 187.054   6.780  10.054 1.00 . C C . 35 ALA HB2  1 1 
       12 21803 3 1 35 ALA HB3  H 187.974   8.178   9.500 1.00 . C C . 35 ALA HB3  1 1 
       12 21804 3 1 35 ALA N    N 188.177   6.268   7.650 1.00 . C C . 35 ALA N    1 1 
       12 21805 3 1 35 ALA O    O 187.955   4.230   9.825 1.00 . C C . 35 ALA O    1 1 
       12 21806 3 1 36 VAL C    C 191.131   3.183  11.584 1.00 . C C . 36 VAL C    1 1 
       12 21807 3 1 36 VAL CA   C 190.453   3.098  10.221 1.00 . C C . 36 VAL CA   1 1 
       12 21808 3 1 36 VAL CB   C 191.339   2.270   9.270 1.00 . C C . 36 VAL CB   1 1 
       12 21809 3 1 36 VAL CG1  C 191.487   0.844   9.778 1.00 . C C . 36 VAL CG1  1 1 
       12 21810 3 1 36 VAL CG2  C 190.768   2.287   7.860 1.00 . C C . 36 VAL CG2  1 1 
       12 21811 3 1 36 VAL H    H 190.948   4.998   9.430 1.00 . C C . 36 VAL H    1 1 
       12 21812 3 1 36 VAL HA   H 189.505   2.590  10.330 1.00 . C C . 36 VAL HA   1 1 
       12 21813 3 1 36 VAL HB   H 192.320   2.721   9.242 1.00 . C C . 36 VAL HB   1 1 
       12 21814 3 1 36 VAL HG11 H 190.513   0.382   9.841 1.00 . C C . 36 VAL HG11 1 1 
       12 21815 3 1 36 VAL HG12 H 191.944   0.856  10.756 1.00 . C C . 36 VAL HG12 1 1 
       12 21816 3 1 36 VAL HG13 H 192.108   0.282   9.097 1.00 . C C . 36 VAL HG13 1 1 
       12 21817 3 1 36 VAL HG21 H 190.734   3.303   7.497 1.00 . C C . 36 VAL HG21 1 1 
       12 21818 3 1 36 VAL HG22 H 189.769   1.875   7.871 1.00 . C C . 36 VAL HG22 1 1 
       12 21819 3 1 36 VAL HG23 H 191.395   1.693   7.210 1.00 . C C . 36 VAL HG23 1 1 
       12 21820 3 1 36 VAL N    N 190.192   4.427   9.683 1.00 . C C . 36 VAL N    1 1 
       12 21821 3 1 36 VAL O    O 191.992   4.033  11.809 1.00 . C C . 36 VAL O    1 1 
       12 21822 3 1 37 PHE C    C 191.204   0.874  14.440 1.00 . C C . 37 PHE C    1 1 
       12 21823 3 1 37 PHE CA   C 191.306   2.269  13.833 1.00 . C C . 37 PHE CA   1 1 
       12 21824 3 1 37 PHE CB   C 190.593   3.283  14.730 1.00 . C C . 37 PHE CB   1 1 
       12 21825 3 1 37 PHE CD1  C 188.620   2.251  15.886 1.00 . C C . 37 PHE CD1  1 1 
       12 21826 3 1 37 PHE CD2  C 188.226   3.589  13.952 1.00 . C C . 37 PHE CD2  1 1 
       12 21827 3 1 37 PHE CE1  C 187.264   2.021  16.008 1.00 . C C . 37 PHE CE1  1 1 
       12 21828 3 1 37 PHE CE2  C 186.868   3.363  14.069 1.00 . C C . 37 PHE CE2  1 1 
       12 21829 3 1 37 PHE CG   C 189.116   3.037  14.859 1.00 . C C . 37 PHE CG   1 1 
       12 21830 3 1 37 PHE CZ   C 186.386   2.579  15.098 1.00 . C C . 37 PHE CZ   1 1 
       12 21831 3 1 37 PHE H    H 190.046   1.641  12.252 1.00 . C C . 37 PHE H    1 1 
       12 21832 3 1 37 PHE HA   H 192.347   2.541  13.756 1.00 . C C . 37 PHE HA   1 1 
       12 21833 3 1 37 PHE HB2  H 191.023   3.244  15.719 1.00 . C C . 37 PHE HB2  1 1 
       12 21834 3 1 37 PHE HB3  H 190.731   4.274  14.321 1.00 . C C . 37 PHE HB3  1 1 
       12 21835 3 1 37 PHE HD1  H 189.305   1.816  16.599 1.00 . C C . 37 PHE HD1  1 1 
       12 21836 3 1 37 PHE HD2  H 188.601   4.203  13.146 1.00 . C C . 37 PHE HD2  1 1 
       12 21837 3 1 37 PHE HE1  H 186.888   1.407  16.814 1.00 . C C . 37 PHE HE1  1 1 
       12 21838 3 1 37 PHE HE2  H 186.185   3.800  13.356 1.00 . C C . 37 PHE HE2  1 1 
       12 21839 3 1 37 PHE HZ   H 185.324   2.399  15.191 1.00 . C C . 37 PHE HZ   1 1 
       12 21840 3 1 37 PHE N    N 190.736   2.295  12.491 1.00 . C C . 37 PHE N    1 1 
       12 21841 3 1 37 PHE O    O 190.443   0.033  13.963 1.00 . C C . 37 PHE O    1 1 
       12 21842 3 1 38 HIS C    C 190.846  -0.736  17.192 1.00 . C C . 38 HIS C    1 1 
       12 21843 3 1 38 HIS CA   C 191.974  -0.658  16.168 1.00 . C C . 38 HIS CA   1 1 
       12 21844 3 1 38 HIS CB   C 193.321  -0.902  16.853 1.00 . C C . 38 HIS CB   1 1 
       12 21845 3 1 38 HIS CD2  C 193.652  -3.468  17.049 1.00 . C C . 38 HIS CD2  1 1 
       12 21846 3 1 38 HIS CE1  C 193.384  -3.660  19.216 1.00 . C C . 38 HIS CE1  1 1 
       12 21847 3 1 38 HIS CG   C 193.411  -2.228  17.540 1.00 . C C . 38 HIS CG   1 1 
       12 21848 3 1 38 HIS H    H 192.563   1.348  15.829 1.00 . C C . 38 HIS H    1 1 
       12 21849 3 1 38 HIS HA   H 191.818  -1.420  15.419 1.00 . C C . 38 HIS HA   1 1 
       12 21850 3 1 38 HIS HB2  H 194.106  -0.858  16.114 1.00 . C C . 38 HIS HB2  1 1 
       12 21851 3 1 38 HIS HB3  H 193.484  -0.131  17.592 1.00 . C C . 38 HIS HB3  1 1 
       12 21852 3 1 38 HIS HD1  H 193.060  -1.666  19.541 1.00 . C C . 38 HIS HD1  1 1 
       12 21853 3 1 38 HIS HD2  H 193.828  -3.723  16.013 1.00 . C C . 38 HIS HD2  1 1 
       12 21854 3 1 38 HIS HE1  H 193.306  -4.079  20.209 1.00 . C C . 38 HIS HE1  1 1 
       12 21855 3 1 38 HIS HE2  H 193.771  -5.306  18.058 1.00 . C C . 38 HIS HE2  1 1 
       12 21856 3 1 38 HIS N    N 191.977   0.636  15.495 1.00 . C C . 38 HIS N    1 1 
       12 21857 3 1 38 HIS ND1  N 193.247  -2.385  18.902 1.00 . C C . 38 HIS ND1  1 1 
       12 21858 3 1 38 HIS NE2  N 193.628  -4.337  18.110 1.00 . C C . 38 HIS NE2  1 1 
       12 21859 3 1 38 HIS O    O 190.659   0.178  17.995 1.00 . C C . 38 HIS O    1 1 
       12 21860 3 1 39 THR C    C 189.444  -2.762  19.339 1.00 . C C . 39 THR C    1 1 
       12 21861 3 1 39 THR CA   C 188.988  -2.030  18.081 1.00 . C C . 39 THR CA   1 1 
       12 21862 3 1 39 THR CB   C 187.844  -2.826  17.425 1.00 . C C . 39 THR CB   1 1 
       12 21863 3 1 39 THR CG2  C 187.284  -2.078  16.225 1.00 . C C . 39 THR CG2  1 1 
       12 21864 3 1 39 THR H    H 190.296  -2.526  16.493 1.00 . C C . 39 THR H    1 1 
       12 21865 3 1 39 THR HA   H 188.608  -1.057  18.360 1.00 . C C . 39 THR HA   1 1 
       12 21866 3 1 39 THR HB   H 187.054  -2.956  18.150 1.00 . C C . 39 THR HB   1 1 
       12 21867 3 1 39 THR HG1  H 188.859  -4.020  16.226 1.00 . C C . 39 THR HG1  1 1 
       12 21868 3 1 39 THR HG21 H 186.484  -2.654  15.783 1.00 . C C . 39 THR HG21 1 1 
       12 21869 3 1 39 THR HG22 H 188.066  -1.929  15.496 1.00 . C C . 39 THR HG22 1 1 
       12 21870 3 1 39 THR HG23 H 186.903  -1.119  16.544 1.00 . C C . 39 THR HG23 1 1 
       12 21871 3 1 39 THR N    N 190.097  -1.832  17.157 1.00 . C C . 39 THR N    1 1 
       12 21872 3 1 39 THR O    O 190.456  -3.462  19.327 1.00 . C C . 39 THR O    1 1 
       12 21873 3 1 39 THR OG1  O 188.317  -4.114  17.012 1.00 . C C . 39 THR OG1  1 1 
       12 21874 3 1 40 THR C    C 187.768  -3.783  22.367 1.00 . C C . 40 THR C    1 1 
       12 21875 3 1 40 THR CA   C 189.019  -3.240  21.686 1.00 . C C . 40 THR CA   1 1 
       12 21876 3 1 40 THR CB   C 189.731  -2.268  22.645 1.00 . C C . 40 THR CB   1 1 
       12 21877 3 1 40 THR CG2  C 191.046  -1.786  22.049 1.00 . C C . 40 THR CG2  1 1 
       12 21878 3 1 40 THR H    H 187.897  -2.025  20.367 1.00 . C C . 40 THR H    1 1 
       12 21879 3 1 40 THR HA   H 189.689  -4.063  21.478 1.00 . C C . 40 THR HA   1 1 
       12 21880 3 1 40 THR HB   H 189.941  -2.787  23.569 1.00 . C C . 40 THR HB   1 1 
       12 21881 3 1 40 THR HG1  H 188.806  -0.603  22.131 1.00 . C C . 40 THR HG1  1 1 
       12 21882 3 1 40 THR HG21 H 191.692  -2.632  21.871 1.00 . C C . 40 THR HG21 1 1 
       12 21883 3 1 40 THR HG22 H 191.525  -1.106  22.737 1.00 . C C . 40 THR HG22 1 1 
       12 21884 3 1 40 THR HG23 H 190.853  -1.277  21.116 1.00 . C C . 40 THR HG23 1 1 
       12 21885 3 1 40 THR N    N 188.691  -2.595  20.421 1.00 . C C . 40 THR N    1 1 
       12 21886 3 1 40 THR O    O 187.420  -4.956  22.117 1.00 . C C . 40 THR O    1 1 
       12 21887 3 1 40 THR OXT  O 187.145  -3.030  23.146 1.00 . C C . 40 THR OXT  1 1 
       12 21888 3 1 40 THR OG1  O 188.886  -1.145  22.921 1.00 . C C . 40 THR OG1  1 1 
       13 21889 1 1  1 ALA C    C 172.372  -1.655  13.786 1.00 . A A .  1 ALA C    1 1 
       13 21890 1 1  1 ALA CA   C 171.851  -1.540  15.217 1.00 . A A .  1 ALA CA   1 1 
       13 21891 1 1  1 ALA CB   C 170.493  -2.217  15.337 1.00 . A A .  1 ALA CB   1 1 
       13 21892 1 1  1 ALA H1   H 172.693   0.330  15.596 1.00 . A A .  1 ALA H1   1 1 
       13 21893 1 1  1 ALA H2   H 171.400  -0.058  16.614 1.00 . A A .  1 ALA H2   1 1 
       13 21894 1 1  1 ALA H3   H 171.106   0.397  15.012 1.00 . A A .  1 ALA H3   1 1 
       13 21895 1 1  1 ALA HA   H 172.535  -2.047  15.881 1.00 . A A .  1 ALA HA   1 1 
       13 21896 1 1  1 ALA HB1  H 170.587  -3.261  15.079 1.00 . A A .  1 ALA HB1  1 1 
       13 21897 1 1  1 ALA HB2  H 169.794  -1.742  14.665 1.00 . A A .  1 ALA HB2  1 1 
       13 21898 1 1  1 ALA HB3  H 170.135  -2.128  16.352 1.00 . A A .  1 ALA HB3  1 1 
       13 21899 1 1  1 ALA N    N 171.756  -0.119  15.639 1.00 . A A .  1 ALA N    1 1 
       13 21900 1 1  1 ALA O    O 171.608  -1.532  12.829 1.00 . A A .  1 ALA O    1 1 
       13 21901 1 1  2 PRO C    C 173.609  -3.065  11.436 1.00 . A A .  2 PRO C    1 1 
       13 21902 1 1  2 PRO CA   C 174.305  -2.016  12.297 1.00 . A A .  2 PRO CA   1 1 
       13 21903 1 1  2 PRO CB   C 175.740  -2.448  12.611 1.00 . A A .  2 PRO CB   1 1 
       13 21904 1 1  2 PRO CD   C 174.674  -2.036  14.709 1.00 . A A .  2 PRO CD   1 1 
       13 21905 1 1  2 PRO CG   C 175.993  -1.964  13.995 1.00 . A A .  2 PRO CG   1 1 
       13 21906 1 1  2 PRO HA   H 174.316  -1.071  11.772 1.00 . A A .  2 PRO HA   1 1 
       13 21907 1 1  2 PRO HB2  H 175.815  -3.526  12.542 1.00 . A A .  2 PRO HB2  1 1 
       13 21908 1 1  2 PRO HB3  H 176.421  -1.987  11.915 1.00 . A A .  2 PRO HB3  1 1 
       13 21909 1 1  2 PRO HD2  H 174.563  -2.991  15.201 1.00 . A A .  2 PRO HD2  1 1 
       13 21910 1 1  2 PRO HD3  H 174.586  -1.230  15.422 1.00 . A A .  2 PRO HD3  1 1 
       13 21911 1 1  2 PRO HG2  H 176.722  -2.602  14.478 1.00 . A A .  2 PRO HG2  1 1 
       13 21912 1 1  2 PRO HG3  H 176.342  -0.943  13.970 1.00 . A A .  2 PRO HG3  1 1 
       13 21913 1 1  2 PRO N    N 173.688  -1.886  13.622 1.00 . A A .  2 PRO N    1 1 
       13 21914 1 1  2 PRO O    O 173.379  -4.191  11.877 1.00 . A A .  2 PRO O    1 1 
       13 21915 1 1  3 VAL C    C 173.524  -3.973   8.117 1.00 . A A .  3 VAL C    1 1 
       13 21916 1 1  3 VAL CA   C 172.608  -3.598   9.283 1.00 . A A .  3 VAL CA   1 1 
       13 21917 1 1  3 VAL CB   C 171.311  -2.978   8.726 1.00 . A A .  3 VAL CB   1 1 
       13 21918 1 1  3 VAL CG1  C 170.312  -2.738   9.847 1.00 . A A .  3 VAL CG1  1 1 
       13 21919 1 1  3 VAL CG2  C 171.609  -1.683   7.984 1.00 . A A .  3 VAL CG2  1 1 
       13 21920 1 1  3 VAL H    H 173.488  -1.778   9.910 1.00 . A A .  3 VAL H    1 1 
       13 21921 1 1  3 VAL HA   H 172.348  -4.490   9.830 1.00 . A A .  3 VAL HA   1 1 
       13 21922 1 1  3 VAL HB   H 170.873  -3.676   8.028 1.00 . A A .  3 VAL HB   1 1 
       13 21923 1 1  3 VAL HG11 H 170.739  -2.060  10.571 1.00 . A A .  3 VAL HG11 1 1 
       13 21924 1 1  3 VAL HG12 H 170.077  -3.677  10.327 1.00 . A A .  3 VAL HG12 1 1 
       13 21925 1 1  3 VAL HG13 H 169.410  -2.306   9.439 1.00 . A A .  3 VAL HG13 1 1 
       13 21926 1 1  3 VAL HG21 H 172.163  -1.017   8.630 1.00 . A A .  3 VAL HG21 1 1 
       13 21927 1 1  3 VAL HG22 H 170.681  -1.214   7.694 1.00 . A A .  3 VAL HG22 1 1 
       13 21928 1 1  3 VAL HG23 H 172.193  -1.899   7.102 1.00 . A A .  3 VAL HG23 1 1 
       13 21929 1 1  3 VAL N    N 173.277  -2.688  10.205 1.00 . A A .  3 VAL N    1 1 
       13 21930 1 1  3 VAL O    O 174.025  -3.099   7.410 1.00 . A A .  3 VAL O    1 1 
       13 21931 1 1  4 PRO C    C 174.133  -5.294   5.443 1.00 . A A .  4 PRO C    1 1 
       13 21932 1 1  4 PRO CA   C 174.621  -5.757   6.812 1.00 . A A .  4 PRO CA   1 1 
       13 21933 1 1  4 PRO CB   C 174.535  -7.285   6.919 1.00 . A A .  4 PRO CB   1 1 
       13 21934 1 1  4 PRO CD   C 173.215  -6.396   8.699 1.00 . A A .  4 PRO CD   1 1 
       13 21935 1 1  4 PRO CG   C 174.089  -7.553   8.313 1.00 . A A .  4 PRO CG   1 1 
       13 21936 1 1  4 PRO HA   H 175.644  -5.442   6.952 1.00 . A A .  4 PRO HA   1 1 
       13 21937 1 1  4 PRO HB2  H 173.823  -7.656   6.191 1.00 . A A .  4 PRO HB2  1 1 
       13 21938 1 1  4 PRO HB3  H 175.504  -7.718   6.739 1.00 . A A .  4 PRO HB3  1 1 
       13 21939 1 1  4 PRO HD2  H 172.187  -6.593   8.435 1.00 . A A .  4 PRO HD2  1 1 
       13 21940 1 1  4 PRO HD3  H 173.304  -6.192   9.756 1.00 . A A .  4 PRO HD3  1 1 
       13 21941 1 1  4 PRO HG2  H 173.528  -8.478   8.346 1.00 . A A .  4 PRO HG2  1 1 
       13 21942 1 1  4 PRO HG3  H 174.943  -7.605   8.970 1.00 . A A .  4 PRO HG3  1 1 
       13 21943 1 1  4 PRO N    N 173.760  -5.282   7.902 1.00 . A A .  4 PRO N    1 1 
       13 21944 1 1  4 PRO O    O 172.964  -4.944   5.276 1.00 . A A .  4 PRO O    1 1 
       13 21945 1 1  5 VAL C    C 174.471  -6.091   2.211 1.00 . A A .  5 VAL C    1 1 
       13 21946 1 1  5 VAL CA   C 174.698  -4.881   3.112 1.00 . A A .  5 VAL CA   1 1 
       13 21947 1 1  5 VAL CB   C 175.806  -3.997   2.503 1.00 . A A .  5 VAL CB   1 1 
       13 21948 1 1  5 VAL CG1  C 175.431  -3.546   1.099 1.00 . A A .  5 VAL CG1  1 1 
       13 21949 1 1  5 VAL CG2  C 176.081  -2.799   3.398 1.00 . A A .  5 VAL CG2  1 1 
       13 21950 1 1  5 VAL H    H 175.951  -5.584   4.666 1.00 . A A .  5 VAL H    1 1 
       13 21951 1 1  5 VAL HA   H 173.788  -4.301   3.158 1.00 . A A .  5 VAL HA   1 1 
       13 21952 1 1  5 VAL HB   H 176.711  -4.584   2.438 1.00 . A A .  5 VAL HB   1 1 
       13 21953 1 1  5 VAL HG11 H 174.537  -2.941   1.143 1.00 . A A .  5 VAL HG11 1 1 
       13 21954 1 1  5 VAL HG12 H 175.249  -4.412   0.480 1.00 . A A .  5 VAL HG12 1 1 
       13 21955 1 1  5 VAL HG13 H 176.239  -2.966   0.679 1.00 . A A .  5 VAL HG13 1 1 
       13 21956 1 1  5 VAL HG21 H 175.174  -2.225   3.521 1.00 . A A .  5 VAL HG21 1 1 
       13 21957 1 1  5 VAL HG22 H 176.840  -2.178   2.945 1.00 . A A .  5 VAL HG22 1 1 
       13 21958 1 1  5 VAL HG23 H 176.425  -3.140   4.363 1.00 . A A .  5 VAL HG23 1 1 
       13 21959 1 1  5 VAL N    N 175.036  -5.297   4.468 1.00 . A A .  5 VAL N    1 1 
       13 21960 1 1  5 VAL O    O 175.288  -7.010   2.171 1.00 . A A .  5 VAL O    1 1 
       13 21961 1 1  6 THR C    C 173.560  -6.921  -0.813 1.00 . A A .  6 THR C    1 1 
       13 21962 1 1  6 THR CA   C 173.020  -7.180   0.588 1.00 . A A .  6 THR CA   1 1 
       13 21963 1 1  6 THR CB   C 171.498  -7.398   0.507 1.00 . A A .  6 THR CB   1 1 
       13 21964 1 1  6 THR CG2  C 170.931  -7.765   1.869 1.00 . A A .  6 THR CG2  1 1 
       13 21965 1 1  6 THR H    H 172.741  -5.323   1.564 1.00 . A A .  6 THR H    1 1 
       13 21966 1 1  6 THR HA   H 173.472  -8.081   0.977 1.00 . A A .  6 THR HA   1 1 
       13 21967 1 1  6 THR HB   H 171.302  -8.209  -0.179 1.00 . A A .  6 THR HB   1 1 
       13 21968 1 1  6 THR HG1  H 170.669  -6.307  -0.913 1.00 . A A .  6 THR HG1  1 1 
       13 21969 1 1  6 THR HG21 H 169.865  -7.913   1.788 1.00 . A A .  6 THR HG21 1 1 
       13 21970 1 1  6 THR HG22 H 171.131  -6.967   2.570 1.00 . A A .  6 THR HG22 1 1 
       13 21971 1 1  6 THR HG23 H 171.395  -8.675   2.219 1.00 . A A .  6 THR HG23 1 1 
       13 21972 1 1  6 THR N    N 173.355  -6.084   1.489 1.00 . A A .  6 THR N    1 1 
       13 21973 1 1  6 THR O    O 174.293  -7.740  -1.369 1.00 . A A .  6 THR O    1 1 
       13 21974 1 1  6 THR OG1  O 170.858  -6.210   0.023 1.00 . A A .  6 THR OG1  1 1 
       13 21975 1 1  7 LYS C    C 174.318  -4.041  -2.699 1.00 . A A .  7 LYS C    1 1 
       13 21976 1 1  7 LYS CA   C 173.641  -5.408  -2.718 1.00 . A A .  7 LYS CA   1 1 
       13 21977 1 1  7 LYS CB   C 172.457  -5.395  -3.687 1.00 . A A .  7 LYS CB   1 1 
       13 21978 1 1  7 LYS CD   C 171.653  -5.393  -6.066 1.00 . A A .  7 LYS CD   1 1 
       13 21979 1 1  7 LYS CE   C 172.063  -5.477  -7.527 1.00 . A A .  7 LYS CE   1 1 
       13 21980 1 1  7 LYS CG   C 172.864  -5.321  -5.150 1.00 . A A .  7 LYS CG   1 1 
       13 21981 1 1  7 LYS H    H 172.607  -5.167  -0.888 1.00 . A A .  7 LYS H    1 1 
       13 21982 1 1  7 LYS HA   H 174.356  -6.147  -3.046 1.00 . A A .  7 LYS HA   1 1 
       13 21983 1 1  7 LYS HB2  H 171.878  -6.295  -3.542 1.00 . A A .  7 LYS HB2  1 1 
       13 21984 1 1  7 LYS HB3  H 171.835  -4.539  -3.465 1.00 . A A .  7 LYS HB3  1 1 
       13 21985 1 1  7 LYS HD2  H 171.075  -6.271  -5.815 1.00 . A A .  7 LYS HD2  1 1 
       13 21986 1 1  7 LYS HD3  H 171.051  -4.509  -5.920 1.00 . A A .  7 LYS HD3  1 1 
       13 21987 1 1  7 LYS HE2  H 172.641  -4.600  -7.777 1.00 . A A .  7 LYS HE2  1 1 
       13 21988 1 1  7 LYS HE3  H 172.669  -6.360  -7.668 1.00 . A A .  7 LYS HE3  1 1 
       13 21989 1 1  7 LYS HG2  H 173.380  -4.390  -5.323 1.00 . A A .  7 LYS HG2  1 1 
       13 21990 1 1  7 LYS HG3  H 173.522  -6.148  -5.372 1.00 . A A .  7 LYS HG3  1 1 
       13 21991 1 1  7 LYS HZ1  H 170.293  -4.701  -8.320 1.00 . A A .  7 LYS HZ1  1 1 
       13 21992 1 1  7 LYS HZ2  H 170.311  -6.389  -8.207 1.00 . A A .  7 LYS HZ2  1 1 
       13 21993 1 1  7 LYS HZ3  H 171.195  -5.616  -9.422 1.00 . A A .  7 LYS HZ3  1 1 
       13 21994 1 1  7 LYS N    N 173.194  -5.777  -1.381 1.00 . A A .  7 LYS N    1 1 
       13 21995 1 1  7 LYS NZ   N 170.883  -5.551  -8.433 1.00 . A A .  7 LYS NZ   1 1 
       13 21996 1 1  7 LYS O    O 173.769  -3.074  -2.171 1.00 . A A .  7 LYS O    1 1 
       13 21997 1 1  8 LEU C    C 176.591  -2.323  -4.752 1.00 . A A .  8 LEU C    1 1 
       13 21998 1 1  8 LEU CA   C 176.268  -2.718  -3.313 1.00 . A A .  8 LEU CA   1 1 
       13 21999 1 1  8 LEU CB   C 177.560  -2.858  -2.504 1.00 . A A .  8 LEU CB   1 1 
       13 22000 1 1  8 LEU CD1  C 178.561  -0.674  -3.240 1.00 . A A .  8 LEU CD1  1 1 
       13 22001 1 1  8 LEU CD2  C 177.258  -0.796  -1.111 1.00 . A A .  8 LEU CD2  1 1 
       13 22002 1 1  8 LEU CG   C 178.196  -1.543  -2.047 1.00 . A A .  8 LEU CG   1 1 
       13 22003 1 1  8 LEU H    H 175.901  -4.771  -3.681 1.00 . A A .  8 LEU H    1 1 
       13 22004 1 1  8 LEU HA   H 175.656  -1.947  -2.869 1.00 . A A .  8 LEU HA   1 1 
       13 22005 1 1  8 LEU HB2  H 177.346  -3.453  -1.628 1.00 . A A .  8 LEU HB2  1 1 
       13 22006 1 1  8 LEU HB3  H 178.280  -3.388  -3.109 1.00 . A A .  8 LEU HB3  1 1 
       13 22007 1 1  8 LEU HD11 H 179.152  -1.249  -3.936 1.00 . A A .  8 LEU HD11 1 1 
       13 22008 1 1  8 LEU HD12 H 179.132   0.179  -2.902 1.00 . A A .  8 LEU HD12 1 1 
       13 22009 1 1  8 LEU HD13 H 177.660  -0.333  -3.727 1.00 . A A .  8 LEU HD13 1 1 
       13 22010 1 1  8 LEU HD21 H 177.044  -1.412  -0.249 1.00 . A A .  8 LEU HD21 1 1 
       13 22011 1 1  8 LEU HD22 H 176.338  -0.568  -1.628 1.00 . A A .  8 LEU HD22 1 1 
       13 22012 1 1  8 LEU HD23 H 177.727   0.122  -0.790 1.00 . A A .  8 LEU HD23 1 1 
       13 22013 1 1  8 LEU HG   H 179.104  -1.762  -1.504 1.00 . A A .  8 LEU HG   1 1 
       13 22014 1 1  8 LEU N    N 175.515  -3.968  -3.274 1.00 . A A .  8 LEU N    1 1 
       13 22015 1 1  8 LEU O    O 177.392  -2.977  -5.420 1.00 . A A .  8 LEU O    1 1 
       13 22016 1 1  9 VAL C    C 177.066   0.477  -6.588 1.00 . A A .  9 VAL C    1 1 
       13 22017 1 1  9 VAL CA   C 176.184  -0.768  -6.581 1.00 . A A .  9 VAL CA   1 1 
       13 22018 1 1  9 VAL CB   C 174.855  -0.444  -7.287 1.00 . A A .  9 VAL CB   1 1 
       13 22019 1 1  9 VAL CG1  C 174.011  -1.699  -7.440 1.00 . A A .  9 VAL CG1  1 1 
       13 22020 1 1  9 VAL CG2  C 174.092   0.629  -6.526 1.00 . A A .  9 VAL CG2  1 1 
       13 22021 1 1  9 VAL H    H 175.332  -0.773  -4.642 1.00 . A A .  9 VAL H    1 1 
       13 22022 1 1  9 VAL HA   H 176.680  -1.551  -7.135 1.00 . A A .  9 VAL HA   1 1 
       13 22023 1 1  9 VAL HB   H 175.078  -0.066  -8.274 1.00 . A A .  9 VAL HB   1 1 
       13 22024 1 1  9 VAL HG11 H 173.792  -2.106  -6.464 1.00 . A A .  9 VAL HG11 1 1 
       13 22025 1 1  9 VAL HG12 H 174.554  -2.429  -8.023 1.00 . A A .  9 VAL HG12 1 1 
       13 22026 1 1  9 VAL HG13 H 173.087  -1.453  -7.943 1.00 . A A .  9 VAL HG13 1 1 
       13 22027 1 1  9 VAL HG21 H 173.164   0.843  -7.037 1.00 . A A .  9 VAL HG21 1 1 
       13 22028 1 1  9 VAL HG22 H 174.688   1.528  -6.474 1.00 . A A .  9 VAL HG22 1 1 
       13 22029 1 1  9 VAL HG23 H 173.879   0.280  -5.526 1.00 . A A .  9 VAL HG23 1 1 
       13 22030 1 1  9 VAL N    N 175.961  -1.250  -5.222 1.00 . A A .  9 VAL N    1 1 
       13 22031 1 1  9 VAL O    O 177.293   1.095  -5.548 1.00 . A A .  9 VAL O    1 1 
       13 22032 1 1 10 CYS C    C 178.141   2.719  -9.239 1.00 . A A . 10 CYS C    1 1 
       13 22033 1 1 10 CYS CA   C 178.413   2.010  -7.915 1.00 . A A . 10 CYS CA   1 1 
       13 22034 1 1 10 CYS CB   C 179.887   1.607  -7.832 1.00 . A A . 10 CYS CB   1 1 
       13 22035 1 1 10 CYS H    H 177.341   0.304  -8.560 1.00 . A A . 10 CYS H    1 1 
       13 22036 1 1 10 CYS HA   H 178.189   2.688  -7.105 1.00 . A A . 10 CYS HA   1 1 
       13 22037 1 1 10 CYS HB2  H 180.067   1.123  -6.884 1.00 . A A . 10 CYS HB2  1 1 
       13 22038 1 1 10 CYS HB3  H 180.107   0.913  -8.630 1.00 . A A . 10 CYS HB3  1 1 
       13 22039 1 1 10 CYS HG   H 181.914   2.896  -6.979 1.00 . A A . 10 CYS HG   1 1 
       13 22040 1 1 10 CYS N    N 177.557   0.839  -7.769 1.00 . A A . 10 CYS N    1 1 
       13 22041 1 1 10 CYS O    O 178.268   2.125 -10.309 1.00 . A A . 10 CYS O    1 1 
       13 22042 1 1 10 CYS SG   S 181.042   2.991  -7.972 1.00 . A A . 10 CYS SG   1 1 
       13 22043 1 1 11 ASP C    C 178.717   5.529 -10.824 1.00 . A A . 11 ASP C    1 1 
       13 22044 1 1 11 ASP CA   C 177.474   4.780 -10.349 1.00 . A A . 11 ASP CA   1 1 
       13 22045 1 1 11 ASP CB   C 176.343   5.770 -10.065 1.00 . A A . 11 ASP CB   1 1 
       13 22046 1 1 11 ASP CG   C 175.970   6.590 -11.286 1.00 . A A . 11 ASP CG   1 1 
       13 22047 1 1 11 ASP H    H 177.683   4.410  -8.276 1.00 . A A . 11 ASP H    1 1 
       13 22048 1 1 11 ASP HA   H 177.159   4.101 -11.127 1.00 . A A . 11 ASP HA   1 1 
       13 22049 1 1 11 ASP HB2  H 175.468   5.226  -9.742 1.00 . A A . 11 ASP HB2  1 1 
       13 22050 1 1 11 ASP HB3  H 176.653   6.445  -9.282 1.00 . A A . 11 ASP HB3  1 1 
       13 22051 1 1 11 ASP N    N 177.765   3.991  -9.157 1.00 . A A . 11 ASP N    1 1 
       13 22052 1 1 11 ASP O    O 179.179   6.464 -10.170 1.00 . A A . 11 ASP O    1 1 
       13 22053 1 1 11 ASP OD1  O 176.541   7.687 -11.460 1.00 . A A . 11 ASP OD1  1 1 
       13 22054 1 1 11 ASP OD2  O 175.108   6.135 -12.066 1.00 . A A . 11 ASP OD2  1 1 
       13 22055 1 1 12 GLY C    C 180.134   7.093 -13.150 1.00 . A A . 12 GLY C    1 1 
       13 22056 1 1 12 GLY CA   C 180.434   5.750 -12.512 1.00 . A A . 12 GLY CA   1 1 
       13 22057 1 1 12 GLY H    H 178.836   4.363 -12.446 1.00 . A A . 12 GLY H    1 1 
       13 22058 1 1 12 GLY HA2  H 181.148   5.896 -11.716 1.00 . A A . 12 GLY HA2  1 1 
       13 22059 1 1 12 GLY HA3  H 180.869   5.100 -13.256 1.00 . A A . 12 GLY HA3  1 1 
       13 22060 1 1 12 GLY N    N 179.250   5.111 -11.968 1.00 . A A . 12 GLY N    1 1 
       13 22061 1 1 12 GLY O    O 181.018   7.941 -13.271 1.00 . A A . 12 GLY O    1 1 
       13 22062 1 1 13 ASP C    C 178.799   9.734 -13.300 1.00 . A A . 13 ASP C    1 1 
       13 22063 1 1 13 ASP CA   C 178.473   8.540 -14.192 1.00 . A A . 13 ASP CA   1 1 
       13 22064 1 1 13 ASP CB   C 176.975   8.513 -14.502 1.00 . A A . 13 ASP CB   1 1 
       13 22065 1 1 13 ASP CG   C 176.599   7.383 -15.441 1.00 . A A . 13 ASP CG   1 1 
       13 22066 1 1 13 ASP H    H 178.222   6.577 -13.441 1.00 . A A . 13 ASP H    1 1 
       13 22067 1 1 13 ASP HA   H 179.021   8.638 -15.118 1.00 . A A . 13 ASP HA   1 1 
       13 22068 1 1 13 ASP HB2  H 176.426   8.388 -13.581 1.00 . A A . 13 ASP HB2  1 1 
       13 22069 1 1 13 ASP HB3  H 176.692   9.448 -14.962 1.00 . A A . 13 ASP HB3  1 1 
       13 22070 1 1 13 ASP N    N 178.883   7.288 -13.562 1.00 . A A . 13 ASP N    1 1 
       13 22071 1 1 13 ASP O    O 179.650  10.557 -13.635 1.00 . A A . 13 ASP O    1 1 
       13 22072 1 1 13 ASP OD1  O 176.622   7.600 -16.671 1.00 . A A . 13 ASP OD1  1 1 
       13 22073 1 1 13 ASP OD2  O 176.281   6.282 -14.947 1.00 . A A . 13 ASP OD2  1 1 
       13 22074 1 1 14 THR C    C 179.291  10.499 -10.101 1.00 . A A . 14 THR C    1 1 
       13 22075 1 1 14 THR CA   C 178.338  10.912 -11.222 1.00 . A A . 14 THR CA   1 1 
       13 22076 1 1 14 THR CB   C 177.013  11.397 -10.602 1.00 . A A . 14 THR CB   1 1 
       13 22077 1 1 14 THR CG2  C 176.076  11.925 -11.677 1.00 . A A . 14 THR CG2  1 1 
       13 22078 1 1 14 THR H    H 177.450   9.134 -11.952 1.00 . A A . 14 THR H    1 1 
       13 22079 1 1 14 THR HA   H 178.777  11.735 -11.767 1.00 . A A . 14 THR HA   1 1 
       13 22080 1 1 14 THR HB   H 177.229  12.197  -9.909 1.00 . A A . 14 THR HB   1 1 
       13 22081 1 1 14 THR HG1  H 176.491  10.453  -8.951 1.00 . A A . 14 THR HG1  1 1 
       13 22082 1 1 14 THR HG21 H 175.862  11.139 -12.387 1.00 . A A . 14 THR HG21 1 1 
       13 22083 1 1 14 THR HG22 H 176.543  12.753 -12.188 1.00 . A A . 14 THR HG22 1 1 
       13 22084 1 1 14 THR HG23 H 175.156  12.257 -11.219 1.00 . A A . 14 THR HG23 1 1 
       13 22085 1 1 14 THR N    N 178.117   9.820 -12.163 1.00 . A A . 14 THR N    1 1 
       13 22086 1 1 14 THR O    O 179.486  11.241  -9.138 1.00 . A A . 14 THR O    1 1 
       13 22087 1 1 14 THR OG1  O 176.380  10.323  -9.896 1.00 . A A . 14 THR OG1  1 1 
       13 22088 1 1 15 TYR C    C 180.125   8.632  -7.876 1.00 . A A . 15 TYR C    1 1 
       13 22089 1 1 15 TYR CA   C 180.815   8.811  -9.225 1.00 . A A . 15 TYR CA   1 1 
       13 22090 1 1 15 TYR CB   C 182.001   9.766  -9.081 1.00 . A A . 15 TYR CB   1 1 
       13 22091 1 1 15 TYR CD1  C 183.402   9.145 -11.087 1.00 . A A . 15 TYR CD1  1 1 
       13 22092 1 1 15 TYR CD2  C 182.574  11.375 -10.939 1.00 . A A . 15 TYR CD2  1 1 
       13 22093 1 1 15 TYR CE1  C 184.017   9.449 -12.287 1.00 . A A . 15 TYR CE1  1 1 
       13 22094 1 1 15 TYR CE2  C 183.186  11.687 -12.138 1.00 . A A . 15 TYR CE2  1 1 
       13 22095 1 1 15 TYR CG   C 182.672  10.102 -10.393 1.00 . A A . 15 TYR CG   1 1 
       13 22096 1 1 15 TYR CZ   C 183.906  10.721 -12.808 1.00 . A A . 15 TYR CZ   1 1 
       13 22097 1 1 15 TYR H    H 179.691   8.764 -11.016 1.00 . A A . 15 TYR H    1 1 
       13 22098 1 1 15 TYR HA   H 181.177   7.851  -9.560 1.00 . A A . 15 TYR HA   1 1 
       13 22099 1 1 15 TYR HB2  H 181.660  10.690  -8.638 1.00 . A A . 15 TYR HB2  1 1 
       13 22100 1 1 15 TYR HB3  H 182.741   9.315  -8.435 1.00 . A A . 15 TYR HB3  1 1 
       13 22101 1 1 15 TYR HD1  H 183.487   8.150 -10.677 1.00 . A A . 15 TYR HD1  1 1 
       13 22102 1 1 15 TYR HD2  H 182.011  12.131 -10.412 1.00 . A A . 15 TYR HD2  1 1 
       13 22103 1 1 15 TYR HE1  H 184.581   8.692 -12.812 1.00 . A A . 15 TYR HE1  1 1 
       13 22104 1 1 15 TYR HE2  H 183.099  12.683 -12.546 1.00 . A A . 15 TYR HE2  1 1 
       13 22105 1 1 15 TYR HH   H 184.350  10.325 -14.636 1.00 . A A . 15 TYR HH   1 1 
       13 22106 1 1 15 TYR N    N 179.883   9.313 -10.229 1.00 . A A . 15 TYR N    1 1 
       13 22107 1 1 15 TYR O    O 180.769   8.684  -6.828 1.00 . A A . 15 TYR O    1 1 
       13 22108 1 1 15 TYR OH   O 184.516  11.027 -14.003 1.00 . A A . 15 TYR OH   1 1 
       13 22109 1 1 16 LYS C    C 177.862   6.744  -6.375 1.00 . A A . 16 LYS C    1 1 
       13 22110 1 1 16 LYS CA   C 178.043   8.227  -6.681 1.00 . A A . 16 LYS CA   1 1 
       13 22111 1 1 16 LYS CB   C 176.678   8.906  -6.802 1.00 . A A . 16 LYS CB   1 1 
       13 22112 1 1 16 LYS CD   C 174.470   9.045  -7.995 1.00 . A A . 16 LYS CD   1 1 
       13 22113 1 1 16 LYS CE   C 173.589   8.450  -9.080 1.00 . A A . 16 LYS CE   1 1 
       13 22114 1 1 16 LYS CG   C 175.794   8.306  -7.884 1.00 . A A . 16 LYS CG   1 1 
       13 22115 1 1 16 LYS H    H 178.355   8.373  -8.771 1.00 . A A . 16 LYS H    1 1 
       13 22116 1 1 16 LYS HA   H 178.592   8.685  -5.872 1.00 . A A . 16 LYS HA   1 1 
       13 22117 1 1 16 LYS HB2  H 176.162   8.821  -5.858 1.00 . A A . 16 LYS HB2  1 1 
       13 22118 1 1 16 LYS HB3  H 176.827   9.951  -7.028 1.00 . A A . 16 LYS HB3  1 1 
       13 22119 1 1 16 LYS HD2  H 173.952   8.978  -7.049 1.00 . A A . 16 LYS HD2  1 1 
       13 22120 1 1 16 LYS HD3  H 174.666  10.081  -8.228 1.00 . A A . 16 LYS HD3  1 1 
       13 22121 1 1 16 LYS HE2  H 174.113   8.510 -10.023 1.00 . A A . 16 LYS HE2  1 1 
       13 22122 1 1 16 LYS HE3  H 173.395   7.415  -8.842 1.00 . A A . 16 LYS HE3  1 1 
       13 22123 1 1 16 LYS HG2  H 176.309   8.367  -8.831 1.00 . A A . 16 LYS HG2  1 1 
       13 22124 1 1 16 LYS HG3  H 175.600   7.270  -7.643 1.00 . A A . 16 LYS HG3  1 1 
       13 22125 1 1 16 LYS HZ1  H 171.713   8.742  -9.951 1.00 . A A . 16 LYS HZ1  1 1 
       13 22126 1 1 16 LYS HZ2  H 172.459  10.169  -9.437 1.00 . A A . 16 LYS HZ2  1 1 
       13 22127 1 1 16 LYS HZ3  H 171.771   9.121  -8.302 1.00 . A A . 16 LYS HZ3  1 1 
       13 22128 1 1 16 LYS N    N 178.814   8.413  -7.906 1.00 . A A . 16 LYS N    1 1 
       13 22129 1 1 16 LYS NZ   N 172.292   9.171  -9.201 1.00 . A A . 16 LYS NZ   1 1 
       13 22130 1 1 16 LYS O    O 177.426   5.972  -7.228 1.00 . A A . 16 LYS O    1 1 
       13 22131 1 1 17 CYS C    C 176.815   4.752  -3.899 1.00 . A A . 17 CYS C    1 1 
       13 22132 1 1 17 CYS CA   C 178.075   4.961  -4.732 1.00 . A A . 17 CYS CA   1 1 
       13 22133 1 1 17 CYS CB   C 179.308   4.537  -3.930 1.00 . A A . 17 CYS CB   1 1 
       13 22134 1 1 17 CYS H    H 178.540   7.014  -4.513 1.00 . A A . 17 CYS H    1 1 
       13 22135 1 1 17 CYS HA   H 178.010   4.352  -5.621 1.00 . A A . 17 CYS HA   1 1 
       13 22136 1 1 17 CYS HB2  H 180.188   4.669  -4.540 1.00 . A A . 17 CYS HB2  1 1 
       13 22137 1 1 17 CYS HB3  H 179.387   5.160  -3.051 1.00 . A A . 17 CYS HB3  1 1 
       13 22138 1 1 17 CYS HG   H 178.023   2.504  -3.080 1.00 . A A . 17 CYS HG   1 1 
       13 22139 1 1 17 CYS N    N 178.200   6.353  -5.150 1.00 . A A . 17 CYS N    1 1 
       13 22140 1 1 17 CYS O    O 176.606   5.428  -2.892 1.00 . A A . 17 CYS O    1 1 
       13 22141 1 1 17 CYS SG   S 179.275   2.813  -3.382 1.00 . A A . 17 CYS SG   1 1 
       13 22142 1 1 18 THR C    C 174.811   2.142  -2.953 1.00 . A A . 18 THR C    1 1 
       13 22143 1 1 18 THR CA   C 174.738   3.512  -3.621 1.00 . A A . 18 THR CA   1 1 
       13 22144 1 1 18 THR CB   C 173.527   3.548  -4.573 1.00 . A A . 18 THR CB   1 1 
       13 22145 1 1 18 THR CG2  C 172.228   3.330  -3.809 1.00 . A A . 18 THR CG2  1 1 
       13 22146 1 1 18 THR H    H 176.201   3.308  -5.138 1.00 . A A . 18 THR H    1 1 
       13 22147 1 1 18 THR HA   H 174.597   4.266  -2.861 1.00 . A A . 18 THR HA   1 1 
       13 22148 1 1 18 THR HB   H 173.636   2.756  -5.301 1.00 . A A . 18 THR HB   1 1 
       13 22149 1 1 18 THR HG1  H 173.574   4.664  -6.198 1.00 . A A . 18 THR HG1  1 1 
       13 22150 1 1 18 THR HG21 H 172.248   2.361  -3.334 1.00 . A A . 18 THR HG21 1 1 
       13 22151 1 1 18 THR HG22 H 171.396   3.378  -4.494 1.00 . A A . 18 THR HG22 1 1 
       13 22152 1 1 18 THR HG23 H 172.121   4.098  -3.057 1.00 . A A . 18 THR HG23 1 1 
       13 22153 1 1 18 THR N    N 175.978   3.812  -4.327 1.00 . A A . 18 THR N    1 1 
       13 22154 1 1 18 THR O    O 175.543   1.261  -3.402 1.00 . A A . 18 THR O    1 1 
       13 22155 1 1 18 THR OG1  O 173.477   4.807  -5.255 1.00 . A A . 18 THR OG1  1 1 
       13 22156 1 1 19 ALA C    C 172.617   0.350  -0.697 1.00 . A A . 19 ALA C    1 1 
       13 22157 1 1 19 ALA CA   C 174.029   0.706  -1.153 1.00 . A A . 19 ALA CA   1 1 
       13 22158 1 1 19 ALA CB   C 174.967   0.773   0.042 1.00 . A A . 19 ALA CB   1 1 
       13 22159 1 1 19 ALA H    H 173.482   2.708  -1.571 1.00 . A A . 19 ALA H    1 1 
       13 22160 1 1 19 ALA HA   H 174.386  -0.066  -1.818 1.00 . A A . 19 ALA HA   1 1 
       13 22161 1 1 19 ALA HB1  H 174.562   1.448   0.781 1.00 . A A . 19 ALA HB1  1 1 
       13 22162 1 1 19 ALA HB2  H 175.934   1.132  -0.280 1.00 . A A . 19 ALA HB2  1 1 
       13 22163 1 1 19 ALA HB3  H 175.073  -0.211   0.473 1.00 . A A . 19 ALA HB3  1 1 
       13 22164 1 1 19 ALA N    N 174.046   1.969  -1.881 1.00 . A A . 19 ALA N    1 1 
       13 22165 1 1 19 ALA O    O 171.850   1.219  -0.282 1.00 . A A . 19 ALA O    1 1 
       13 22166 1 1 20 TYR C    C 171.022  -2.054   1.006 1.00 . A A . 20 TYR C    1 1 
       13 22167 1 1 20 TYR CA   C 170.964  -1.407  -0.374 1.00 . A A . 20 TYR CA   1 1 
       13 22168 1 1 20 TYR CB   C 170.417  -2.404  -1.397 1.00 . A A . 20 TYR CB   1 1 
       13 22169 1 1 20 TYR CD1  C 171.197  -1.839  -3.731 1.00 . A A . 20 TYR CD1  1 1 
       13 22170 1 1 20 TYR CD2  C 168.986  -1.207  -3.100 1.00 . A A . 20 TYR CD2  1 1 
       13 22171 1 1 20 TYR CE1  C 170.998  -1.293  -4.986 1.00 . A A . 20 TYR CE1  1 1 
       13 22172 1 1 20 TYR CE2  C 168.781  -0.659  -4.352 1.00 . A A . 20 TYR CE2  1 1 
       13 22173 1 1 20 TYR CG   C 170.196  -1.806  -2.768 1.00 . A A . 20 TYR CG   1 1 
       13 22174 1 1 20 TYR CZ   C 169.789  -0.705  -5.291 1.00 . A A . 20 TYR CZ   1 1 
       13 22175 1 1 20 TYR H    H 172.936  -1.578  -1.122 1.00 . A A . 20 TYR H    1 1 
       13 22176 1 1 20 TYR HA   H 170.305  -0.553  -0.328 1.00 . A A . 20 TYR HA   1 1 
       13 22177 1 1 20 TYR HB2  H 171.114  -3.222  -1.501 1.00 . A A . 20 TYR HB2  1 1 
       13 22178 1 1 20 TYR HB3  H 169.469  -2.786  -1.045 1.00 . A A . 20 TYR HB3  1 1 
       13 22179 1 1 20 TYR HD1  H 172.143  -2.301  -3.490 1.00 . A A . 20 TYR HD1  1 1 
       13 22180 1 1 20 TYR HD2  H 168.199  -1.173  -2.361 1.00 . A A . 20 TYR HD2  1 1 
       13 22181 1 1 20 TYR HE1  H 171.789  -1.329  -5.721 1.00 . A A . 20 TYR HE1  1 1 
       13 22182 1 1 20 TYR HE2  H 167.834  -0.199  -4.591 1.00 . A A . 20 TYR HE2  1 1 
       13 22183 1 1 20 TYR HH   H 169.169   0.699  -6.449 1.00 . A A . 20 TYR HH   1 1 
       13 22184 1 1 20 TYR N    N 172.282  -0.934  -0.781 1.00 . A A . 20 TYR N    1 1 
       13 22185 1 1 20 TYR O    O 171.584  -3.138   1.171 1.00 . A A . 20 TYR O    1 1 
       13 22186 1 1 20 TYR OH   O 169.589  -0.160  -6.538 1.00 . A A . 20 TYR OH   1 1 
       13 22187 1 1 21 LEU C    C 169.342  -2.951   3.538 1.00 . A A . 21 LEU C    1 1 
       13 22188 1 1 21 LEU CA   C 170.425  -1.892   3.360 1.00 . A A . 21 LEU CA   1 1 
       13 22189 1 1 21 LEU CB   C 170.198  -0.748   4.350 1.00 . A A . 21 LEU CB   1 1 
       13 22190 1 1 21 LEU CD1  C 170.919   1.441   5.333 1.00 . A A . 21 LEU CD1  1 1 
       13 22191 1 1 21 LEU CD2  C 172.634  -0.190   4.525 1.00 . A A . 21 LEU CD2  1 1 
       13 22192 1 1 21 LEU CG   C 171.238   0.371   4.300 1.00 . A A . 21 LEU CG   1 1 
       13 22193 1 1 21 LEU H    H 170.008  -0.525   1.799 1.00 . A A . 21 LEU H    1 1 
       13 22194 1 1 21 LEU HA   H 171.387  -2.341   3.556 1.00 . A A . 21 LEU HA   1 1 
       13 22195 1 1 21 LEU HB2  H 169.227  -0.317   4.152 1.00 . A A . 21 LEU HB2  1 1 
       13 22196 1 1 21 LEU HB3  H 170.192  -1.160   5.348 1.00 . A A . 21 LEU HB3  1 1 
       13 22197 1 1 21 LEU HD11 H 171.661   2.224   5.282 1.00 . A A . 21 LEU HD11 1 1 
       13 22198 1 1 21 LEU HD12 H 170.926   1.003   6.320 1.00 . A A . 21 LEU HD12 1 1 
       13 22199 1 1 21 LEU HD13 H 169.943   1.857   5.132 1.00 . A A . 21 LEU HD13 1 1 
       13 22200 1 1 21 LEU HD21 H 172.860  -0.913   3.756 1.00 . A A . 21 LEU HD21 1 1 
       13 22201 1 1 21 LEU HD22 H 172.680  -0.668   5.492 1.00 . A A . 21 LEU HD22 1 1 
       13 22202 1 1 21 LEU HD23 H 173.355   0.613   4.486 1.00 . A A . 21 LEU HD23 1 1 
       13 22203 1 1 21 LEU HG   H 171.215   0.832   3.324 1.00 . A A . 21 LEU HG   1 1 
       13 22204 1 1 21 LEU N    N 170.439  -1.383   1.994 1.00 . A A . 21 LEU N    1 1 
       13 22205 1 1 21 LEU O    O 168.359  -2.978   2.797 1.00 . A A . 21 LEU O    1 1 
       13 22206 1 1 22 ASP C    C 167.604  -4.462   5.914 1.00 . A A . 22 ASP C    1 1 
       13 22207 1 1 22 ASP CA   C 168.568  -4.880   4.803 1.00 . A A . 22 ASP CA   1 1 
       13 22208 1 1 22 ASP CB   C 169.298  -6.166   5.199 1.00 . A A . 22 ASP CB   1 1 
       13 22209 1 1 22 ASP CG   C 168.353  -7.336   5.392 1.00 . A A . 22 ASP CG   1 1 
       13 22210 1 1 22 ASP H    H 170.336  -3.750   5.077 1.00 . A A . 22 ASP H    1 1 
       13 22211 1 1 22 ASP HA   H 168.001  -5.061   3.901 1.00 . A A . 22 ASP HA   1 1 
       13 22212 1 1 22 ASP HB2  H 170.005  -6.423   4.425 1.00 . A A . 22 ASP HB2  1 1 
       13 22213 1 1 22 ASP HB3  H 169.829  -5.999   6.124 1.00 . A A . 22 ASP HB3  1 1 
       13 22214 1 1 22 ASP N    N 169.530  -3.821   4.523 1.00 . A A . 22 ASP N    1 1 
       13 22215 1 1 22 ASP O    O 166.943  -5.302   6.523 1.00 . A A . 22 ASP O    1 1 
       13 22216 1 1 22 ASP OD1  O 168.028  -8.008   4.390 1.00 . A A . 22 ASP OD1  1 1 
       13 22217 1 1 22 ASP OD2  O 167.937  -7.580   6.544 1.00 . A A . 22 ASP OD2  1 1 
       13 22218 1 1 23 TYR C    C 165.223  -2.471   6.679 1.00 . A A . 23 TYR C    1 1 
       13 22219 1 1 23 TYR CA   C 166.646  -2.632   7.204 1.00 . A A . 23 TYR CA   1 1 
       13 22220 1 1 23 TYR CB   C 167.173  -1.287   7.710 1.00 . A A . 23 TYR CB   1 1 
       13 22221 1 1 23 TYR CD1  C 166.493  -0.991  10.123 1.00 . A A . 23 TYR CD1  1 1 
       13 22222 1 1 23 TYR CD2  C 165.328   0.261   8.463 1.00 . A A . 23 TYR CD2  1 1 
       13 22223 1 1 23 TYR CE1  C 165.710  -0.420  11.109 1.00 . A A . 23 TYR CE1  1 1 
       13 22224 1 1 23 TYR CE2  C 164.541   0.837   9.443 1.00 . A A . 23 TYR CE2  1 1 
       13 22225 1 1 23 TYR CG   C 166.315  -0.661   8.786 1.00 . A A . 23 TYR CG   1 1 
       13 22226 1 1 23 TYR CZ   C 164.736   0.493  10.764 1.00 . A A . 23 TYR CZ   1 1 
       13 22227 1 1 23 TYR H    H 168.071  -2.535   5.644 1.00 . A A . 23 TYR H    1 1 
       13 22228 1 1 23 TYR HA   H 166.638  -3.336   8.022 1.00 . A A . 23 TYR HA   1 1 
       13 22229 1 1 23 TYR HB2  H 168.164  -1.427   8.117 1.00 . A A . 23 TYR HB2  1 1 
       13 22230 1 1 23 TYR HB3  H 167.225  -0.595   6.881 1.00 . A A . 23 TYR HB3  1 1 
       13 22231 1 1 23 TYR HD1  H 167.257  -1.706  10.391 1.00 . A A . 23 TYR HD1  1 1 
       13 22232 1 1 23 TYR HD2  H 165.176   0.528   7.428 1.00 . A A . 23 TYR HD2  1 1 
       13 22233 1 1 23 TYR HE1  H 165.864  -0.689  12.143 1.00 . A A . 23 TYR HE1  1 1 
       13 22234 1 1 23 TYR HE2  H 163.779   1.552   9.172 1.00 . A A . 23 TYR HE2  1 1 
       13 22235 1 1 23 TYR HH   H 163.038   1.057  11.465 1.00 . A A . 23 TYR HH   1 1 
       13 22236 1 1 23 TYR N    N 167.526  -3.158   6.167 1.00 . A A . 23 TYR N    1 1 
       13 22237 1 1 23 TYR O    O 165.012  -2.014   5.555 1.00 . A A . 23 TYR O    1 1 
       13 22238 1 1 23 TYR OH   O 163.956   1.065  11.742 1.00 . A A . 23 TYR OH   1 1 
       13 22239 1 1 24 GLY C    C 162.546  -3.548   5.856 1.00 . A A . 24 GLY C    1 1 
       13 22240 1 1 24 GLY CA   C 162.857  -2.740   7.099 1.00 . A A . 24 GLY CA   1 1 
       13 22241 1 1 24 GLY H    H 164.476  -3.207   8.384 1.00 . A A . 24 GLY H    1 1 
       13 22242 1 1 24 GLY HA2  H 162.233  -3.090   7.909 1.00 . A A . 24 GLY HA2  1 1 
       13 22243 1 1 24 GLY HA3  H 162.631  -1.702   6.908 1.00 . A A . 24 GLY HA3  1 1 
       13 22244 1 1 24 GLY N    N 164.248  -2.850   7.500 1.00 . A A . 24 GLY N    1 1 
       13 22245 1 1 24 GLY O    O 163.154  -4.592   5.618 1.00 . A A . 24 GLY O    1 1 
       13 22246 1 1 25 ASP C    C 162.376  -3.823   2.857 1.00 . A A . 25 ASP C    1 1 
       13 22247 1 1 25 ASP CA   C 161.207  -3.750   3.834 1.00 . A A . 25 ASP CA   1 1 
       13 22248 1 1 25 ASP CB   C 160.024  -3.033   3.180 1.00 . A A . 25 ASP CB   1 1 
       13 22249 1 1 25 ASP CG   C 158.805  -2.990   4.080 1.00 . A A . 25 ASP CG   1 1 
       13 22250 1 1 25 ASP H    H 161.150  -2.228   5.304 1.00 . A A . 25 ASP H    1 1 
       13 22251 1 1 25 ASP HA   H 160.909  -4.754   4.096 1.00 . A A . 25 ASP HA   1 1 
       13 22252 1 1 25 ASP HB2  H 160.310  -2.020   2.944 1.00 . A A . 25 ASP HB2  1 1 
       13 22253 1 1 25 ASP HB3  H 159.759  -3.550   2.269 1.00 . A A . 25 ASP HB3  1 1 
       13 22254 1 1 25 ASP N    N 161.598  -3.065   5.061 1.00 . A A . 25 ASP N    1 1 
       13 22255 1 1 25 ASP O    O 162.488  -4.771   2.078 1.00 . A A . 25 ASP O    1 1 
       13 22256 1 1 25 ASP OD1  O 157.987  -3.932   4.017 1.00 . A A . 25 ASP OD1  1 1 
       13 22257 1 1 25 ASP OD2  O 158.669  -2.015   4.847 1.00 . A A . 25 ASP OD2  1 1 
       13 22258 1 1 26 GLY C    C 164.361  -1.608   1.065 1.00 . A A . 26 GLY C    1 1 
       13 22259 1 1 26 GLY CA   C 164.393  -2.787   2.017 1.00 . A A . 26 GLY CA   1 1 
       13 22260 1 1 26 GLY H    H 163.102  -2.090   3.544 1.00 . A A . 26 GLY H    1 1 
       13 22261 1 1 26 GLY HA2  H 165.292  -2.730   2.613 1.00 . A A . 26 GLY HA2  1 1 
       13 22262 1 1 26 GLY HA3  H 164.414  -3.701   1.440 1.00 . A A . 26 GLY HA3  1 1 
       13 22263 1 1 26 GLY N    N 163.244  -2.817   2.903 1.00 . A A . 26 GLY N    1 1 
       13 22264 1 1 26 GLY O    O 164.798  -1.714  -0.080 1.00 . A A . 26 GLY O    1 1 
       13 22265 1 1 27 LYS C    C 164.908   1.673   1.027 1.00 . A A . 27 LYS C    1 1 
       13 22266 1 1 27 LYS CA   C 163.753   0.724   0.723 1.00 . A A . 27 LYS CA   1 1 
       13 22267 1 1 27 LYS CB   C 162.418   1.432   0.962 1.00 . A A . 27 LYS CB   1 1 
       13 22268 1 1 27 LYS CD   C 159.910   1.332   0.861 1.00 . A A . 27 LYS CD   1 1 
       13 22269 1 1 27 LYS CE   C 158.700   0.487   0.497 1.00 . A A . 27 LYS CE   1 1 
       13 22270 1 1 27 LYS CG   C 161.208   0.585   0.602 1.00 . A A . 27 LYS CG   1 1 
       13 22271 1 1 27 LYS H    H 163.509  -0.458   2.462 1.00 . A A . 27 LYS H    1 1 
       13 22272 1 1 27 LYS HA   H 163.812   0.427  -0.313 1.00 . A A . 27 LYS HA   1 1 
       13 22273 1 1 27 LYS HB2  H 162.347   1.698   2.006 1.00 . A A . 27 LYS HB2  1 1 
       13 22274 1 1 27 LYS HB3  H 162.391   2.333   0.367 1.00 . A A . 27 LYS HB3  1 1 
       13 22275 1 1 27 LYS HD2  H 159.855   1.587   1.909 1.00 . A A . 27 LYS HD2  1 1 
       13 22276 1 1 27 LYS HD3  H 159.900   2.234   0.268 1.00 . A A . 27 LYS HD3  1 1 
       13 22277 1 1 27 LYS HE2  H 157.805   1.058   0.696 1.00 . A A . 27 LYS HE2  1 1 
       13 22278 1 1 27 LYS HE3  H 158.747   0.248  -0.556 1.00 . A A . 27 LYS HE3  1 1 
       13 22279 1 1 27 LYS HG2  H 161.261   0.327  -0.445 1.00 . A A . 27 LYS HG2  1 1 
       13 22280 1 1 27 LYS HG3  H 161.221  -0.315   1.199 1.00 . A A . 27 LYS HG3  1 1 
       13 22281 1 1 27 LYS HZ1  H 158.604  -0.568   2.298 1.00 . A A . 27 LYS HZ1  1 1 
       13 22282 1 1 27 LYS HZ2  H 159.499  -1.348   1.094 1.00 . A A . 27 LYS HZ2  1 1 
       13 22283 1 1 27 LYS HZ3  H 157.810  -1.331   1.013 1.00 . A A . 27 LYS HZ3  1 1 
       13 22284 1 1 27 LYS N    N 163.841  -0.480   1.540 1.00 . A A . 27 LYS N    1 1 
       13 22285 1 1 27 LYS NZ   N 158.650  -0.778   1.281 1.00 . A A . 27 LYS NZ   1 1 
       13 22286 1 1 27 LYS O    O 165.421   2.348   0.134 1.00 . A A . 27 LYS O    1 1 
       13 22287 1 1 28 TRP C    C 167.702   2.210   1.997 1.00 . A A . 28 TRP C    1 1 
       13 22288 1 1 28 TRP CA   C 166.409   2.585   2.713 1.00 . A A . 28 TRP CA   1 1 
       13 22289 1 1 28 TRP CB   C 166.606   2.491   4.228 1.00 . A A . 28 TRP CB   1 1 
       13 22290 1 1 28 TRP CD1  C 164.342   2.039   5.338 1.00 . A A . 28 TRP CD1  1 1 
       13 22291 1 1 28 TRP CD2  C 165.073   4.144   5.564 1.00 . A A . 28 TRP CD2  1 1 
       13 22292 1 1 28 TRP CE2  C 163.830   4.029   6.214 1.00 . A A . 28 TRP CE2  1 1 
       13 22293 1 1 28 TRP CE3  C 165.727   5.379   5.573 1.00 . A A . 28 TRP CE3  1 1 
       13 22294 1 1 28 TRP CG   C 165.384   2.860   5.011 1.00 . A A . 28 TRP CG   1 1 
       13 22295 1 1 28 TRP CH2  C 163.891   6.300   6.860 1.00 . A A . 28 TRP CH2  1 1 
       13 22296 1 1 28 TRP CZ2  C 163.229   5.102   6.866 1.00 . A A . 28 TRP CZ2  1 1 
       13 22297 1 1 28 TRP CZ3  C 165.129   6.444   6.222 1.00 . A A . 28 TRP CZ3  1 1 
       13 22298 1 1 28 TRP H    H 164.865   1.157   2.958 1.00 . A A . 28 TRP H    1 1 
       13 22299 1 1 28 TRP HA   H 166.148   3.599   2.454 1.00 . A A . 28 TRP HA   1 1 
       13 22300 1 1 28 TRP HB2  H 166.875   1.478   4.487 1.00 . A A . 28 TRP HB2  1 1 
       13 22301 1 1 28 TRP HB3  H 167.404   3.157   4.521 1.00 . A A . 28 TRP HB3  1 1 
       13 22302 1 1 28 TRP HD1  H 164.278   0.998   5.061 1.00 . A A . 28 TRP HD1  1 1 
       13 22303 1 1 28 TRP HE1  H 162.567   2.365   6.412 1.00 . A A . 28 TRP HE1  1 1 
       13 22304 1 1 28 TRP HE3  H 166.682   5.510   5.087 1.00 . A A . 28 TRP HE3  1 1 
       13 22305 1 1 28 TRP HH2  H 163.460   7.159   7.353 1.00 . A A . 28 TRP HH2  1 1 
       13 22306 1 1 28 TRP HZ2  H 162.275   5.007   7.363 1.00 . A A . 28 TRP HZ2  1 1 
       13 22307 1 1 28 TRP HZ3  H 165.619   7.406   6.239 1.00 . A A . 28 TRP HZ3  1 1 
       13 22308 1 1 28 TRP N    N 165.313   1.719   2.292 1.00 . A A . 28 TRP N    1 1 
       13 22309 1 1 28 TRP NE1  N 163.404   2.735   6.062 1.00 . A A . 28 TRP NE1  1 1 
       13 22310 1 1 28 TRP O    O 168.057   1.034   1.911 1.00 . A A . 28 TRP O    1 1 
       13 22311 1 1 29 VAL C    C 170.659   4.105   1.045 1.00 . A A . 29 VAL C    1 1 
       13 22312 1 1 29 VAL CA   C 169.657   2.985   0.775 1.00 . A A . 29 VAL CA   1 1 
       13 22313 1 1 29 VAL CB   C 169.431   2.866  -0.745 1.00 . A A . 29 VAL CB   1 1 
       13 22314 1 1 29 VAL CG1  C 168.459   1.737  -1.053 1.00 . A A . 29 VAL CG1  1 1 
       13 22315 1 1 29 VAL CG2  C 168.925   4.183  -1.321 1.00 . A A . 29 VAL CG2  1 1 
       13 22316 1 1 29 VAL H    H 168.072   4.131   1.584 1.00 . A A . 29 VAL H    1 1 
       13 22317 1 1 29 VAL HA   H 170.072   2.053   1.130 1.00 . A A . 29 VAL HA   1 1 
       13 22318 1 1 29 VAL HB   H 170.376   2.633  -1.213 1.00 . A A . 29 VAL HB   1 1 
       13 22319 1 1 29 VAL HG11 H 167.509   1.941  -0.582 1.00 . A A . 29 VAL HG11 1 1 
       13 22320 1 1 29 VAL HG12 H 168.856   0.807  -0.673 1.00 . A A . 29 VAL HG12 1 1 
       13 22321 1 1 29 VAL HG13 H 168.323   1.661  -2.121 1.00 . A A . 29 VAL HG13 1 1 
       13 22322 1 1 29 VAL HG21 H 169.666   4.952  -1.160 1.00 . A A . 29 VAL HG21 1 1 
       13 22323 1 1 29 VAL HG22 H 168.005   4.461  -0.830 1.00 . A A . 29 VAL HG22 1 1 
       13 22324 1 1 29 VAL HG23 H 168.749   4.068  -2.380 1.00 . A A . 29 VAL HG23 1 1 
       13 22325 1 1 29 VAL N    N 168.404   3.215   1.484 1.00 . A A . 29 VAL N    1 1 
       13 22326 1 1 29 VAL O    O 170.291   5.277   1.113 1.00 . A A . 29 VAL O    1 1 
       13 22327 1 1 30 ALA C    C 173.457   5.344   0.153 1.00 . A A . 30 ALA C    1 1 
       13 22328 1 1 30 ALA CA   C 172.980   4.707   1.454 1.00 . A A . 30 ALA CA   1 1 
       13 22329 1 1 30 ALA CB   C 174.142   4.048   2.180 1.00 . A A . 30 ALA CB   1 1 
       13 22330 1 1 30 ALA H    H 172.156   2.784   1.136 1.00 . A A . 30 ALA H    1 1 
       13 22331 1 1 30 ALA HA   H 172.575   5.477   2.094 1.00 . A A . 30 ALA HA   1 1 
       13 22332 1 1 30 ALA HB1  H 174.893   4.791   2.407 1.00 . A A . 30 ALA HB1  1 1 
       13 22333 1 1 30 ALA HB2  H 174.571   3.282   1.552 1.00 . A A . 30 ALA HB2  1 1 
       13 22334 1 1 30 ALA HB3  H 173.788   3.603   3.098 1.00 . A A . 30 ALA HB3  1 1 
       13 22335 1 1 30 ALA N    N 171.926   3.734   1.198 1.00 . A A . 30 ALA N    1 1 
       13 22336 1 1 30 ALA O    O 173.303   4.765  -0.923 1.00 . A A . 30 ALA O    1 1 
       13 22337 1 1 31 GLN C    C 175.742   8.099  -0.569 1.00 . A A . 31 GLN C    1 1 
       13 22338 1 1 31 GLN CA   C 174.528   7.244  -0.919 1.00 . A A . 31 GLN CA   1 1 
       13 22339 1 1 31 GLN CB   C 173.421   8.123  -1.507 1.00 . A A . 31 GLN CB   1 1 
       13 22340 1 1 31 GLN CD   C 174.966   9.070  -3.270 1.00 . A A . 31 GLN CD   1 1 
       13 22341 1 1 31 GLN CG   C 173.614   8.451  -2.979 1.00 . A A . 31 GLN CG   1 1 
       13 22342 1 1 31 GLN H    H 174.133   6.946   1.139 1.00 . A A . 31 GLN H    1 1 
       13 22343 1 1 31 GLN HA   H 174.819   6.507  -1.653 1.00 . A A . 31 GLN HA   1 1 
       13 22344 1 1 31 GLN HB2  H 172.475   7.613  -1.396 1.00 . A A . 31 GLN HB2  1 1 
       13 22345 1 1 31 GLN HB3  H 173.386   9.051  -0.956 1.00 . A A . 31 GLN HB3  1 1 
       13 22346 1 1 31 GLN HE21 H 175.742   7.269  -3.597 1.00 . A A . 31 GLN HE21 1 1 
       13 22347 1 1 31 GLN HE22 H 176.832   8.599  -3.770 1.00 . A A . 31 GLN HE22 1 1 
       13 22348 1 1 31 GLN HG2  H 173.522   7.541  -3.552 1.00 . A A . 31 GLN HG2  1 1 
       13 22349 1 1 31 GLN HG3  H 172.844   9.146  -3.283 1.00 . A A . 31 GLN HG3  1 1 
       13 22350 1 1 31 GLN N    N 174.034   6.534   0.256 1.00 . A A . 31 GLN N    1 1 
       13 22351 1 1 31 GLN NE2  N 175.946   8.228  -3.577 1.00 . A A . 31 GLN NE2  1 1 
       13 22352 1 1 31 GLN O    O 175.633   9.073   0.176 1.00 . A A . 31 GLN O    1 1 
       13 22353 1 1 31 GLN OE1  O 175.128  10.289  -3.223 1.00 . A A . 31 GLN OE1  1 1 
       13 22354 1 1 32 TRP C    C 178.959   8.592  -2.132 1.00 . A A . 32 TRP C    1 1 
       13 22355 1 1 32 TRP CA   C 178.131   8.464  -0.857 1.00 . A A . 32 TRP CA   1 1 
       13 22356 1 1 32 TRP CB   C 178.952   7.771   0.232 1.00 . A A . 32 TRP CB   1 1 
       13 22357 1 1 32 TRP CD1  C 180.482   6.077  -0.930 1.00 . A A . 32 TRP CD1  1 1 
       13 22358 1 1 32 TRP CD2  C 178.808   5.153   0.234 1.00 . A A . 32 TRP CD2  1 1 
       13 22359 1 1 32 TRP CE2  C 179.568   4.124  -0.352 1.00 . A A . 32 TRP CE2  1 1 
       13 22360 1 1 32 TRP CE3  C 177.701   4.812   1.016 1.00 . A A . 32 TRP CE3  1 1 
       13 22361 1 1 32 TRP CG   C 179.410   6.396  -0.149 1.00 . A A . 32 TRP CG   1 1 
       13 22362 1 1 32 TRP CH2  C 178.169   2.472   0.590 1.00 . A A . 32 TRP CH2  1 1 
       13 22363 1 1 32 TRP CZ2  C 179.257   2.777  -0.180 1.00 . A A . 32 TRP CZ2  1 1 
       13 22364 1 1 32 TRP CZ3  C 177.393   3.475   1.185 1.00 . A A . 32 TRP CZ3  1 1 
       13 22365 1 1 32 TRP H    H 176.922   6.941  -1.694 1.00 . A A . 32 TRP H    1 1 
       13 22366 1 1 32 TRP HA   H 177.862   9.453  -0.517 1.00 . A A . 32 TRP HA   1 1 
       13 22367 1 1 32 TRP HB2  H 179.829   8.365   0.446 1.00 . A A . 32 TRP HB2  1 1 
       13 22368 1 1 32 TRP HB3  H 178.353   7.688   1.128 1.00 . A A . 32 TRP HB3  1 1 
       13 22369 1 1 32 TRP HD1  H 181.146   6.802  -1.378 1.00 . A A . 32 TRP HD1  1 1 
       13 22370 1 1 32 TRP HE1  H 181.273   4.239  -1.569 1.00 . A A . 32 TRP HE1  1 1 
       13 22371 1 1 32 TRP HE3  H 177.091   5.571   1.482 1.00 . A A . 32 TRP HE3  1 1 
       13 22372 1 1 32 TRP HH2  H 177.891   1.440   0.750 1.00 . A A . 32 TRP HH2  1 1 
       13 22373 1 1 32 TRP HZ2  H 179.845   1.992  -0.631 1.00 . A A . 32 TRP HZ2  1 1 
       13 22374 1 1 32 TRP HZ3  H 176.542   3.191   1.786 1.00 . A A . 32 TRP HZ3  1 1 
       13 22375 1 1 32 TRP N    N 176.898   7.728  -1.111 1.00 . A A . 32 TRP N    1 1 
       13 22376 1 1 32 TRP NE1  N 180.585   4.712  -1.057 1.00 . A A . 32 TRP NE1  1 1 
       13 22377 1 1 32 TRP O    O 179.169   7.613  -2.849 1.00 . A A . 32 TRP O    1 1 
       13 22378 1 1 33 ASP C    C 181.609   9.425  -3.478 1.00 . A A . 33 ASP C    1 1 
       13 22379 1 1 33 ASP CA   C 180.229  10.063  -3.601 1.00 . A A . 33 ASP CA   1 1 
       13 22380 1 1 33 ASP CB   C 180.369  11.568  -3.830 1.00 . A A . 33 ASP CB   1 1 
       13 22381 1 1 33 ASP CG   C 179.030  12.250  -4.032 1.00 . A A . 33 ASP CG   1 1 
       13 22382 1 1 33 ASP H    H 179.225  10.545  -1.800 1.00 . A A . 33 ASP H    1 1 
       13 22383 1 1 33 ASP HA   H 179.717   9.625  -4.445 1.00 . A A . 33 ASP HA   1 1 
       13 22384 1 1 33 ASP HB2  H 180.852  12.013  -2.973 1.00 . A A . 33 ASP HB2  1 1 
       13 22385 1 1 33 ASP HB3  H 180.975  11.738  -4.708 1.00 . A A . 33 ASP HB3  1 1 
       13 22386 1 1 33 ASP N    N 179.426   9.806  -2.410 1.00 . A A . 33 ASP N    1 1 
       13 22387 1 1 33 ASP O    O 182.076   9.136  -2.376 1.00 . A A . 33 ASP O    1 1 
       13 22388 1 1 33 ASP OD1  O 178.578  12.339  -5.193 1.00 . A A . 33 ASP OD1  1 1 
       13 22389 1 1 33 ASP OD2  O 178.433  12.693  -3.029 1.00 . A A . 33 ASP OD2  1 1 
       13 22390 1 1 34 THR C    C 184.384   9.079  -5.851 1.00 . A A . 34 THR C    1 1 
       13 22391 1 1 34 THR CA   C 183.584   8.603  -4.641 1.00 . A A . 34 THR CA   1 1 
       13 22392 1 1 34 THR CB   C 183.502   7.065  -4.671 1.00 . A A . 34 THR CB   1 1 
       13 22393 1 1 34 THR CG2  C 182.731   6.541  -3.470 1.00 . A A . 34 THR CG2  1 1 
       13 22394 1 1 34 THR H    H 181.832   9.458  -5.465 1.00 . A A . 34 THR H    1 1 
       13 22395 1 1 34 THR HA   H 184.101   8.898  -3.740 1.00 . A A . 34 THR HA   1 1 
       13 22396 1 1 34 THR HB   H 184.504   6.664  -4.641 1.00 . A A . 34 THR HB   1 1 
       13 22397 1 1 34 THR HG1  H 183.429   6.004  -6.333 1.00 . A A . 34 THR HG1  1 1 
       13 22398 1 1 34 THR HG21 H 183.223   6.857  -2.561 1.00 . A A . 34 THR HG21 1 1 
       13 22399 1 1 34 THR HG22 H 182.699   5.462  -3.505 1.00 . A A . 34 THR HG22 1 1 
       13 22400 1 1 34 THR HG23 H 181.725   6.933  -3.489 1.00 . A A . 34 THR HG23 1 1 
       13 22401 1 1 34 THR N    N 182.257   9.207  -4.619 1.00 . A A . 34 THR N    1 1 
       13 22402 1 1 34 THR O    O 183.915   9.911  -6.628 1.00 . A A . 34 THR O    1 1 
       13 22403 1 1 34 THR OG1  O 182.862   6.632  -5.878 1.00 . A A . 34 THR OG1  1 1 
       13 22404 1 1 35 ALA C    C 186.806   7.695  -7.962 1.00 . A A . 35 ALA C    1 1 
       13 22405 1 1 35 ALA CA   C 186.457   8.916  -7.116 1.00 . A A . 35 ALA CA   1 1 
       13 22406 1 1 35 ALA CB   C 187.723   9.587  -6.607 1.00 . A A . 35 ALA CB   1 1 
       13 22407 1 1 35 ALA H    H 185.912   7.892  -5.346 1.00 . A A . 35 ALA H    1 1 
       13 22408 1 1 35 ALA HA   H 185.923   9.626  -7.731 1.00 . A A . 35 ALA HA   1 1 
       13 22409 1 1 35 ALA HB1  H 188.330   9.896  -7.446 1.00 . A A . 35 ALA HB1  1 1 
       13 22410 1 1 35 ALA HB2  H 188.280   8.889  -5.998 1.00 . A A . 35 ALA HB2  1 1 
       13 22411 1 1 35 ALA HB3  H 187.460  10.451  -6.016 1.00 . A A . 35 ALA HB3  1 1 
       13 22412 1 1 35 ALA N    N 185.593   8.547  -6.001 1.00 . A A . 35 ALA N    1 1 
       13 22413 1 1 35 ALA O    O 187.561   6.825  -7.530 1.00 . A A . 35 ALA O    1 1 
       13 22414 1 1 36 VAL C    C 187.413   6.947 -11.221 1.00 . A A . 36 VAL C    1 1 
       13 22415 1 1 36 VAL CA   C 186.503   6.526 -10.073 1.00 . A A . 36 VAL CA   1 1 
       13 22416 1 1 36 VAL CB   C 185.190   5.964 -10.652 1.00 . A A . 36 VAL CB   1 1 
       13 22417 1 1 36 VAL CG1  C 185.459   4.732 -11.503 1.00 . A A . 36 VAL CG1  1 1 
       13 22418 1 1 36 VAL CG2  C 184.208   5.644  -9.534 1.00 . A A . 36 VAL CG2  1 1 
       13 22419 1 1 36 VAL H    H 185.659   8.365  -9.455 1.00 . A A . 36 VAL H    1 1 
       13 22420 1 1 36 VAL HA   H 186.989   5.742  -9.510 1.00 . A A . 36 VAL HA   1 1 
       13 22421 1 1 36 VAL HB   H 184.747   6.720 -11.284 1.00 . A A . 36 VAL HB   1 1 
       13 22422 1 1 36 VAL HG11 H 184.528   4.358 -11.901 1.00 . A A . 36 VAL HG11 1 1 
       13 22423 1 1 36 VAL HG12 H 185.923   3.969 -10.894 1.00 . A A . 36 VAL HG12 1 1 
       13 22424 1 1 36 VAL HG13 H 186.120   4.994 -12.317 1.00 . A A . 36 VAL HG13 1 1 
       13 22425 1 1 36 VAL HG21 H 183.296   5.251  -9.957 1.00 . A A . 36 VAL HG21 1 1 
       13 22426 1 1 36 VAL HG22 H 183.989   6.544  -8.979 1.00 . A A . 36 VAL HG22 1 1 
       13 22427 1 1 36 VAL HG23 H 184.644   4.910  -8.872 1.00 . A A . 36 VAL HG23 1 1 
       13 22428 1 1 36 VAL N    N 186.251   7.639  -9.168 1.00 . A A . 36 VAL N    1 1 
       13 22429 1 1 36 VAL O    O 187.298   8.056 -11.744 1.00 . A A . 36 VAL O    1 1 
       13 22430 1 1 37 PHE C    C 189.647   5.051 -13.416 1.00 . A A . 37 PHE C    1 1 
       13 22431 1 1 37 PHE CA   C 189.252   6.336 -12.694 1.00 . A A . 37 PHE CA   1 1 
       13 22432 1 1 37 PHE CB   C 190.498   7.038 -12.156 1.00 . A A . 37 PHE CB   1 1 
       13 22433 1 1 37 PHE CD1  C 190.936   6.533  -9.737 1.00 . A A . 37 PHE CD1  1 1 
       13 22434 1 1 37 PHE CD2  C 192.124   5.289 -11.388 1.00 . A A . 37 PHE CD2  1 1 
       13 22435 1 1 37 PHE CE1  C 191.580   5.828  -8.738 1.00 . A A . 37 PHE CE1  1 1 
       13 22436 1 1 37 PHE CE2  C 192.773   4.581 -10.394 1.00 . A A . 37 PHE CE2  1 1 
       13 22437 1 1 37 PHE CG   C 191.200   6.271 -11.072 1.00 . A A . 37 PHE CG   1 1 
       13 22438 1 1 37 PHE CZ   C 192.500   4.851  -9.067 1.00 . A A . 37 PHE CZ   1 1 
       13 22439 1 1 37 PHE H    H 188.363   5.190 -11.152 1.00 . A A . 37 PHE H    1 1 
       13 22440 1 1 37 PHE HA   H 188.754   6.990 -13.395 1.00 . A A . 37 PHE HA   1 1 
       13 22441 1 1 37 PHE HB2  H 191.199   7.185 -12.965 1.00 . A A . 37 PHE HB2  1 1 
       13 22442 1 1 37 PHE HB3  H 190.215   8.000 -11.754 1.00 . A A . 37 PHE HB3  1 1 
       13 22443 1 1 37 PHE HD1  H 190.216   7.297  -9.479 1.00 . A A . 37 PHE HD1  1 1 
       13 22444 1 1 37 PHE HD2  H 192.339   5.077 -12.426 1.00 . A A . 37 PHE HD2  1 1 
       13 22445 1 1 37 PHE HE1  H 191.365   6.041  -7.701 1.00 . A A . 37 PHE HE1  1 1 
       13 22446 1 1 37 PHE HE2  H 193.491   3.817 -10.653 1.00 . A A . 37 PHE HE2  1 1 
       13 22447 1 1 37 PHE HZ   H 193.005   4.300  -8.287 1.00 . A A . 37 PHE HZ   1 1 
       13 22448 1 1 37 PHE N    N 188.320   6.056 -11.608 1.00 . A A . 37 PHE N    1 1 
       13 22449 1 1 37 PHE O    O 189.687   3.978 -12.817 1.00 . A A . 37 PHE O    1 1 
       13 22450 1 1 38 HIS C    C 191.796   3.668 -15.280 1.00 . A A . 38 HIS C    1 1 
       13 22451 1 1 38 HIS CA   C 190.330   4.020 -15.513 1.00 . A A . 38 HIS CA   1 1 
       13 22452 1 1 38 HIS CB   C 190.090   4.305 -16.997 1.00 . A A . 38 HIS CB   1 1 
       13 22453 1 1 38 HIS CD2  C 189.719   2.042 -18.209 1.00 . A A . 38 HIS CD2  1 1 
       13 22454 1 1 38 HIS CE1  C 191.628   1.938 -19.284 1.00 . A A . 38 HIS CE1  1 1 
       13 22455 1 1 38 HIS CG   C 190.427   3.152 -17.891 1.00 . A A . 38 HIS CG   1 1 
       13 22456 1 1 38 HIS H    H 189.888   6.055 -15.129 1.00 . A A . 38 HIS H    1 1 
       13 22457 1 1 38 HIS HA   H 189.719   3.182 -15.213 1.00 . A A . 38 HIS HA   1 1 
       13 22458 1 1 38 HIS HB2  H 189.049   4.548 -17.146 1.00 . A A . 38 HIS HB2  1 1 
       13 22459 1 1 38 HIS HB3  H 190.697   5.148 -17.297 1.00 . A A . 38 HIS HB3  1 1 
       13 22460 1 1 38 HIS HD1  H 192.347   3.710 -18.556 1.00 . A A . 38 HIS HD1  1 1 
       13 22461 1 1 38 HIS HD2  H 188.733   1.786 -17.849 1.00 . A A . 38 HIS HD2  1 1 
       13 22462 1 1 38 HIS HE1  H 192.432   1.597 -19.919 1.00 . A A . 38 HIS HE1  1 1 
       13 22463 1 1 38 HIS HE2  H 190.234   0.449 -19.477 1.00 . A A . 38 HIS HE2  1 1 
       13 22464 1 1 38 HIS N    N 189.938   5.172 -14.708 1.00 . A A . 38 HIS N    1 1 
       13 22465 1 1 38 HIS ND1  N 191.618   3.056 -18.579 1.00 . A A . 38 HIS ND1  1 1 
       13 22466 1 1 38 HIS NE2  N 190.488   1.305 -19.075 1.00 . A A . 38 HIS NE2  1 1 
       13 22467 1 1 38 HIS O    O 192.654   4.549 -15.217 1.00 . A A . 38 HIS O    1 1 
       13 22468 1 1 39 THR C    C 194.083   1.444 -16.230 1.00 . A A . 39 THR C    1 1 
       13 22469 1 1 39 THR CA   C 193.438   1.908 -14.928 1.00 . A A . 39 THR CA   1 1 
       13 22470 1 1 39 THR CB   C 193.474   0.751 -13.912 1.00 . A A . 39 THR CB   1 1 
       13 22471 1 1 39 THR CG2  C 192.939   1.201 -12.561 1.00 . A A . 39 THR CG2  1 1 
       13 22472 1 1 39 THR H    H 191.349   1.721 -15.213 1.00 . A A . 39 THR H    1 1 
       13 22473 1 1 39 THR HA   H 194.012   2.730 -14.526 1.00 . A A . 39 THR HA   1 1 
       13 22474 1 1 39 THR HB   H 194.498   0.432 -13.789 1.00 . A A . 39 THR HB   1 1 
       13 22475 1 1 39 THR HG1  H 191.765  -0.115 -14.385 1.00 . A A . 39 THR HG1  1 1 
       13 22476 1 1 39 THR HG21 H 192.975   0.375 -11.866 1.00 . A A . 39 THR HG21 1 1 
       13 22477 1 1 39 THR HG22 H 191.918   1.535 -12.671 1.00 . A A . 39 THR HG22 1 1 
       13 22478 1 1 39 THR HG23 H 193.545   2.013 -12.186 1.00 . A A . 39 THR HG23 1 1 
       13 22479 1 1 39 THR N    N 192.076   2.375 -15.154 1.00 . A A . 39 THR N    1 1 
       13 22480 1 1 39 THR O    O 193.623   0.489 -16.856 1.00 . A A . 39 THR O    1 1 
       13 22481 1 1 39 THR OG1  O 192.696  -0.351 -14.395 1.00 . A A . 39 THR OG1  1 1 
       13 22482 1 1 40 THR C    C 197.062   0.894 -17.569 1.00 . A A . 40 THR C    1 1 
       13 22483 1 1 40 THR CA   C 195.858   1.785 -17.860 1.00 . A A . 40 THR CA   1 1 
       13 22484 1 1 40 THR CB   C 196.335   3.047 -18.603 1.00 . A A . 40 THR CB   1 1 
       13 22485 1 1 40 THR CG2  C 195.154   3.916 -19.006 1.00 . A A . 40 THR CG2  1 1 
       13 22486 1 1 40 THR H    H 195.468   2.879 -16.090 1.00 . A A . 40 THR H    1 1 
       13 22487 1 1 40 THR HA   H 195.174   1.251 -18.502 1.00 . A A . 40 THR HA   1 1 
       13 22488 1 1 40 THR HB   H 196.861   2.743 -19.496 1.00 . A A . 40 THR HB   1 1 
       13 22489 1 1 40 THR HG1  H 197.542   4.568 -18.251 1.00 . A A . 40 THR HG1  1 1 
       13 22490 1 1 40 THR HG21 H 195.512   4.791 -19.528 1.00 . A A . 40 THR HG21 1 1 
       13 22491 1 1 40 THR HG22 H 194.612   4.220 -18.123 1.00 . A A . 40 THR HG22 1 1 
       13 22492 1 1 40 THR HG23 H 194.498   3.353 -19.655 1.00 . A A . 40 THR HG23 1 1 
       13 22493 1 1 40 THR N    N 195.150   2.127 -16.631 1.00 . A A . 40 THR N    1 1 
       13 22494 1 1 40 THR O    O 198.159   1.443 -17.330 1.00 . A A . 40 THR O    1 1 
       13 22495 1 1 40 THR OXT  O 196.898  -0.343 -17.583 1.00 . A A . 40 THR OXT  1 1 
       13 22496 1 1 40 THR OG1  O 197.225   3.800 -17.770 1.00 . A A . 40 THR OG1  1 1 
       13 22497 2 1  1 ALA C    C 197.189  -4.561   1.144 1.00 . B B .  1 ALA C    1 1 
       13 22498 2 1  1 ALA CA   C 198.700  -4.609   0.922 1.00 . B B .  1 ALA CA   1 1 
       13 22499 2 1  1 ALA CB   C 199.318  -5.726   1.749 1.00 . B B .  1 ALA CB   1 1 
       13 22500 2 1  1 ALA H1   H 198.936  -2.553   0.666 1.00 . B B .  1 ALA H1   1 1 
       13 22501 2 1  1 ALA H2   H 200.357  -3.357   1.105 1.00 . B B .  1 ALA H2   1 1 
       13 22502 2 1  1 ALA H3   H 199.155  -3.075   2.260 1.00 . B B .  1 ALA H3   1 1 
       13 22503 2 1  1 ALA HA   H 198.894  -4.819  -0.120 1.00 . B B .  1 ALA HA   1 1 
       13 22504 2 1  1 ALA HB1  H 198.888  -6.673   1.454 1.00 . B B .  1 ALA HB1  1 1 
       13 22505 2 1  1 ALA HB2  H 199.118  -5.551   2.796 1.00 . B B .  1 ALA HB2  1 1 
       13 22506 2 1  1 ALA HB3  H 200.385  -5.748   1.585 1.00 . B B .  1 ALA HB3  1 1 
       13 22507 2 1  1 ALA N    N 199.331  -3.308   1.261 1.00 . B B .  1 ALA N    1 1 
       13 22508 2 1  1 ALA O    O 196.715  -4.745   2.265 1.00 . B B .  1 ALA O    1 1 
       13 22509 2 1  2 PRO C    C 194.348  -5.485   0.801 1.00 . B B .  2 PRO C    1 1 
       13 22510 2 1  2 PRO CA   C 194.949  -4.236   0.165 1.00 . B B .  2 PRO CA   1 1 
       13 22511 2 1  2 PRO CB   C 194.506  -4.114  -1.296 1.00 . B B .  2 PRO CB   1 1 
       13 22512 2 1  2 PRO CD   C 196.895  -4.066  -1.297 1.00 . B B .  2 PRO CD   1 1 
       13 22513 2 1  2 PRO CG   C 195.680  -3.540  -2.007 1.00 . B B .  2 PRO CG   1 1 
       13 22514 2 1  2 PRO HA   H 194.628  -3.364   0.715 1.00 . B B .  2 PRO HA   1 1 
       13 22515 2 1  2 PRO HB2  H 194.246  -5.095  -1.676 1.00 . B B .  2 PRO HB2  1 1 
       13 22516 2 1  2 PRO HB3  H 193.657  -3.456  -1.366 1.00 . B B .  2 PRO HB3  1 1 
       13 22517 2 1  2 PRO HD2  H 197.231  -4.986  -1.755 1.00 . B B .  2 PRO HD2  1 1 
       13 22518 2 1  2 PRO HD3  H 197.685  -3.330  -1.304 1.00 . B B .  2 PRO HD3  1 1 
       13 22519 2 1  2 PRO HG2  H 195.676  -3.861  -3.040 1.00 . B B .  2 PRO HG2  1 1 
       13 22520 2 1  2 PRO HG3  H 195.657  -2.464  -1.946 1.00 . B B .  2 PRO HG3  1 1 
       13 22521 2 1  2 PRO N    N 196.412  -4.307   0.076 1.00 . B B .  2 PRO N    1 1 
       13 22522 2 1  2 PRO O    O 194.667  -6.608   0.410 1.00 . B B .  2 PRO O    1 1 
       13 22523 2 1  3 VAL C    C 191.335  -6.440   2.162 1.00 . B B .  3 VAL C    1 1 
       13 22524 2 1  3 VAL CA   C 192.831  -6.393   2.473 1.00 . B B .  3 VAL CA   1 1 
       13 22525 2 1  3 VAL CB   C 193.028  -6.295   3.999 1.00 . B B .  3 VAL CB   1 1 
       13 22526 2 1  3 VAL CG1  C 194.502  -6.406   4.355 1.00 . B B .  3 VAL CG1  1 1 
       13 22527 2 1  3 VAL CG2  C 192.440  -4.998   4.535 1.00 . B B .  3 VAL CG2  1 1 
       13 22528 2 1  3 VAL H    H 193.263  -4.364   2.051 1.00 . B B .  3 VAL H    1 1 
       13 22529 2 1  3 VAL HA   H 193.293  -7.306   2.131 1.00 . B B .  3 VAL HA   1 1 
       13 22530 2 1  3 VAL HB   H 192.507  -7.121   4.462 1.00 . B B .  3 VAL HB   1 1 
       13 22531 2 1  3 VAL HG11 H 195.048  -5.603   3.881 1.00 . B B .  3 VAL HG11 1 1 
       13 22532 2 1  3 VAL HG12 H 194.885  -7.355   4.010 1.00 . B B .  3 VAL HG12 1 1 
       13 22533 2 1  3 VAL HG13 H 194.620  -6.338   5.427 1.00 . B B .  3 VAL HG13 1 1 
       13 22534 2 1  3 VAL HG21 H 192.857  -4.162   3.993 1.00 . B B .  3 VAL HG21 1 1 
       13 22535 2 1  3 VAL HG22 H 192.680  -4.902   5.584 1.00 . B B .  3 VAL HG22 1 1 
       13 22536 2 1  3 VAL HG23 H 191.368  -5.010   4.411 1.00 . B B .  3 VAL HG23 1 1 
       13 22537 2 1  3 VAL N    N 193.477  -5.282   1.784 1.00 . B B .  3 VAL N    1 1 
       13 22538 2 1  3 VAL O    O 190.621  -5.461   2.378 1.00 . B B .  3 VAL O    1 1 
       13 22539 2 1  4 PRO C    C 188.510  -7.516   2.515 1.00 . B B .  4 PRO C    1 1 
       13 22540 2 1  4 PRO CA   C 189.417  -7.740   1.311 1.00 . B B .  4 PRO CA   1 1 
       13 22541 2 1  4 PRO CB   C 189.316  -9.192   0.831 1.00 . B B .  4 PRO CB   1 1 
       13 22542 2 1  4 PRO CD   C 191.614  -8.797   1.344 1.00 . B B .  4 PRO CD   1 1 
       13 22543 2 1  4 PRO CG   C 190.701  -9.572   0.439 1.00 . B B .  4 PRO CG   1 1 
       13 22544 2 1  4 PRO HA   H 189.124  -7.073   0.512 1.00 . B B .  4 PRO HA   1 1 
       13 22545 2 1  4 PRO HB2  H 188.944  -9.812   1.638 1.00 . B B .  4 PRO HB2  1 1 
       13 22546 2 1  4 PRO HB3  H 188.651  -9.251  -0.014 1.00 . B B .  4 PRO HB3  1 1 
       13 22547 2 1  4 PRO HD2  H 191.820  -9.358   2.244 1.00 . B B .  4 PRO HD2  1 1 
       13 22548 2 1  4 PRO HD3  H 192.532  -8.551   0.831 1.00 . B B .  4 PRO HD3  1 1 
       13 22549 2 1  4 PRO HG2  H 190.842 -10.634   0.577 1.00 . B B .  4 PRO HG2  1 1 
       13 22550 2 1  4 PRO HG3  H 190.882  -9.297  -0.589 1.00 . B B .  4 PRO HG3  1 1 
       13 22551 2 1  4 PRO N    N 190.838  -7.581   1.646 1.00 . B B .  4 PRO N    1 1 
       13 22552 2 1  4 PRO O    O 188.946  -7.614   3.662 1.00 . B B .  4 PRO O    1 1 
       13 22553 2 1  5 VAL C    C 185.397  -8.212   3.528 1.00 . B B .  5 VAL C    1 1 
       13 22554 2 1  5 VAL CA   C 186.270  -6.981   3.306 1.00 . B B .  5 VAL CA   1 1 
       13 22555 2 1  5 VAL CB   C 185.369  -5.771   2.982 1.00 . B B .  5 VAL CB   1 1 
       13 22556 2 1  5 VAL CG1  C 184.376  -5.519   4.109 1.00 . B B .  5 VAL CG1  1 1 
       13 22557 2 1  5 VAL CG2  C 186.212  -4.534   2.722 1.00 . B B .  5 VAL CG2  1 1 
       13 22558 2 1  5 VAL H    H 186.955  -7.149   1.311 1.00 . B B .  5 VAL H    1 1 
       13 22559 2 1  5 VAL HA   H 186.812  -6.767   4.216 1.00 . B B .  5 VAL HA   1 1 
       13 22560 2 1  5 VAL HB   H 184.810  -5.995   2.086 1.00 . B B .  5 VAL HB   1 1 
       13 22561 2 1  5 VAL HG11 H 184.913  -5.276   5.015 1.00 . B B .  5 VAL HG11 1 1 
       13 22562 2 1  5 VAL HG12 H 183.781  -6.406   4.270 1.00 . B B .  5 VAL HG12 1 1 
       13 22563 2 1  5 VAL HG13 H 183.730  -4.696   3.841 1.00 . B B .  5 VAL HG13 1 1 
       13 22564 2 1  5 VAL HG21 H 186.820  -4.323   3.590 1.00 . B B .  5 VAL HG21 1 1 
       13 22565 2 1  5 VAL HG22 H 185.566  -3.693   2.524 1.00 . B B .  5 VAL HG22 1 1 
       13 22566 2 1  5 VAL HG23 H 186.851  -4.706   1.869 1.00 . B B .  5 VAL HG23 1 1 
       13 22567 2 1  5 VAL N    N 187.243  -7.215   2.245 1.00 . B B .  5 VAL N    1 1 
       13 22568 2 1  5 VAL O    O 184.848  -8.774   2.579 1.00 . B B .  5 VAL O    1 1 
       13 22569 2 1  6 THR C    C 183.028  -9.385   5.445 1.00 . B B .  6 THR C    1 1 
       13 22570 2 1  6 THR CA   C 184.464  -9.788   5.130 1.00 . B B .  6 THR CA   1 1 
       13 22571 2 1  6 THR CB   C 185.050 -10.541   6.338 1.00 . B B .  6 THR CB   1 1 
       13 22572 2 1  6 THR CG2  C 186.448 -11.057   6.028 1.00 . B B .  6 THR CG2  1 1 
       13 22573 2 1  6 THR H    H 185.733  -8.135   5.497 1.00 . B B .  6 THR H    1 1 
       13 22574 2 1  6 THR HA   H 184.462 -10.456   4.280 1.00 . B B .  6 THR HA   1 1 
       13 22575 2 1  6 THR HB   H 184.413 -11.385   6.561 1.00 . B B .  6 THR HB   1 1 
       13 22576 2 1  6 THR HG1  H 184.349  -9.857   8.050 1.00 . B B .  6 THR HG1  1 1 
       13 22577 2 1  6 THR HG21 H 186.837 -11.582   6.888 1.00 . B B .  6 THR HG21 1 1 
       13 22578 2 1  6 THR HG22 H 187.094 -10.225   5.790 1.00 . B B .  6 THR HG22 1 1 
       13 22579 2 1  6 THR HG23 H 186.404 -11.731   5.184 1.00 . B B .  6 THR HG23 1 1 
       13 22580 2 1  6 THR N    N 185.271  -8.624   4.784 1.00 . B B .  6 THR N    1 1 
       13 22581 2 1  6 THR O    O 182.083  -9.897   4.846 1.00 . B B .  6 THR O    1 1 
       13 22582 2 1  6 THR OG1  O 185.099  -9.676   7.478 1.00 . B B .  6 THR OG1  1 1 
       13 22583 2 1  7 LYS C    C 181.472  -6.470   6.671 1.00 . B B .  7 LYS C    1 1 
       13 22584 2 1  7 LYS CA   C 181.552  -7.989   6.787 1.00 . B B .  7 LYS CA   1 1 
       13 22585 2 1  7 LYS CB   C 181.242  -8.426   8.220 1.00 . B B .  7 LYS CB   1 1 
       13 22586 2 1  7 LYS CD   C 179.519  -8.770  10.014 1.00 . B B .  7 LYS CD   1 1 
       13 22587 2 1  7 LYS CE   C 178.037  -8.734  10.352 1.00 . B B .  7 LYS CE   1 1 
       13 22588 2 1  7 LYS CG   C 179.785  -8.245   8.612 1.00 . B B .  7 LYS CG   1 1 
       13 22589 2 1  7 LYS H    H 183.666  -8.094   6.833 1.00 . B B .  7 LYS H    1 1 
       13 22590 2 1  7 LYS HA   H 180.827  -8.428   6.119 1.00 . B B .  7 LYS HA   1 1 
       13 22591 2 1  7 LYS HB2  H 181.494  -9.470   8.327 1.00 . B B .  7 LYS HB2  1 1 
       13 22592 2 1  7 LYS HB3  H 181.850  -7.847   8.900 1.00 . B B .  7 LYS HB3  1 1 
       13 22593 2 1  7 LYS HD2  H 179.867  -9.790  10.079 1.00 . B B .  7 LYS HD2  1 1 
       13 22594 2 1  7 LYS HD3  H 180.056  -8.159  10.725 1.00 . B B .  7 LYS HD3  1 1 
       13 22595 2 1  7 LYS HE2  H 177.691  -7.714  10.287 1.00 . B B .  7 LYS HE2  1 1 
       13 22596 2 1  7 LYS HE3  H 177.504  -9.342   9.637 1.00 . B B .  7 LYS HE3  1 1 
       13 22597 2 1  7 LYS HG2  H 179.541  -7.194   8.580 1.00 . B B .  7 LYS HG2  1 1 
       13 22598 2 1  7 LYS HG3  H 179.164  -8.784   7.912 1.00 . B B .  7 LYS HG3  1 1 
       13 22599 2 1  7 LYS HZ1  H 178.264  -8.667  12.428 1.00 . B B .  7 LYS HZ1  1 1 
       13 22600 2 1  7 LYS HZ2  H 178.097 -10.231  11.807 1.00 . B B .  7 LYS HZ2  1 1 
       13 22601 2 1  7 LYS HZ3  H 176.748  -9.220  11.922 1.00 . B B .  7 LYS HZ3  1 1 
       13 22602 2 1  7 LYS N    N 182.873  -8.464   6.390 1.00 . B B .  7 LYS N    1 1 
       13 22603 2 1  7 LYS NZ   N 177.768  -9.250  11.723 1.00 . B B .  7 LYS NZ   1 1 
       13 22604 2 1  7 LYS O    O 182.332  -5.754   7.183 1.00 . B B .  7 LYS O    1 1 
       13 22605 2 1  8 LEU C    C 178.901  -4.097   6.364 1.00 . B B .  8 LEU C    1 1 
       13 22606 2 1  8 LEU CA   C 180.250  -4.548   5.810 1.00 . B B .  8 LEU CA   1 1 
       13 22607 2 1  8 LEU CB   C 180.352  -4.194   4.324 1.00 . B B .  8 LEU CB   1 1 
       13 22608 2 1  8 LEU CD1  C 179.587  -1.814   4.575 1.00 . B B .  8 LEU CD1  1 1 
       13 22609 2 1  8 LEU CD2  C 182.028  -2.348   4.577 1.00 . B B .  8 LEU CD2  1 1 
       13 22610 2 1  8 LEU CG   C 180.667  -2.728   4.017 1.00 . B B .  8 LEU CG   1 1 
       13 22611 2 1  8 LEU H    H 179.778  -6.603   5.614 1.00 . B B .  8 LEU H    1 1 
       13 22612 2 1  8 LEU HA   H 181.035  -4.039   6.348 1.00 . B B .  8 LEU HA   1 1 
       13 22613 2 1  8 LEU HB2  H 181.126  -4.806   3.884 1.00 . B B .  8 LEU HB2  1 1 
       13 22614 2 1  8 LEU HB3  H 179.412  -4.442   3.854 1.00 . B B .  8 LEU HB3  1 1 
       13 22615 2 1  8 LEU HD11 H 178.619  -2.153   4.238 1.00 . B B .  8 LEU HD11 1 1 
       13 22616 2 1  8 LEU HD12 H 179.755  -0.806   4.227 1.00 . B B .  8 LEU HD12 1 1 
       13 22617 2 1  8 LEU HD13 H 179.620  -1.832   5.653 1.00 . B B .  8 LEU HD13 1 1 
       13 22618 2 1  8 LEU HD21 H 182.787  -2.979   4.138 1.00 . B B .  8 LEU HD21 1 1 
       13 22619 2 1  8 LEU HD22 H 182.026  -2.479   5.649 1.00 . B B .  8 LEU HD22 1 1 
       13 22620 2 1  8 LEU HD23 H 182.238  -1.316   4.341 1.00 . B B .  8 LEU HD23 1 1 
       13 22621 2 1  8 LEU HG   H 180.697  -2.592   2.946 1.00 . B B .  8 LEU HG   1 1 
       13 22622 2 1  8 LEU N    N 180.435  -5.984   5.997 1.00 . B B .  8 LEU N    1 1 
       13 22623 2 1  8 LEU O    O 177.851  -4.433   5.818 1.00 . B B .  8 LEU O    1 1 
       13 22624 2 1  9 VAL C    C 177.504  -1.357   7.772 1.00 . B B .  9 VAL C    1 1 
       13 22625 2 1  9 VAL CA   C 177.719  -2.836   8.080 1.00 . B B .  9 VAL CA   1 1 
       13 22626 2 1  9 VAL CB   C 177.753  -3.029   9.608 1.00 . B B .  9 VAL CB   1 1 
       13 22627 2 1  9 VAL CG1  C 177.809  -4.507   9.958 1.00 . B B .  9 VAL CG1  1 1 
       13 22628 2 1  9 VAL CG2  C 178.932  -2.285  10.216 1.00 . B B .  9 VAL CG2  1 1 
       13 22629 2 1  9 VAL H    H 179.807  -3.102   7.846 1.00 . B B .  9 VAL H    1 1 
       13 22630 2 1  9 VAL HA   H 176.888  -3.400   7.685 1.00 . B B .  9 VAL HA   1 1 
       13 22631 2 1  9 VAL HB   H 176.844  -2.618  10.022 1.00 . B B .  9 VAL HB   1 1 
       13 22632 2 1  9 VAL HG11 H 178.702  -4.943   9.536 1.00 . B B .  9 VAL HG11 1 1 
       13 22633 2 1  9 VAL HG12 H 176.940  -5.005   9.555 1.00 . B B .  9 VAL HG12 1 1 
       13 22634 2 1  9 VAL HG13 H 177.825  -4.622  11.031 1.00 . B B .  9 VAL HG13 1 1 
       13 22635 2 1  9 VAL HG21 H 178.939  -2.432  11.285 1.00 . B B .  9 VAL HG21 1 1 
       13 22636 2 1  9 VAL HG22 H 178.845  -1.231   9.998 1.00 . B B .  9 VAL HG22 1 1 
       13 22637 2 1  9 VAL HG23 H 179.853  -2.664   9.796 1.00 . B B .  9 VAL HG23 1 1 
       13 22638 2 1  9 VAL N    N 178.938  -3.334   7.453 1.00 . B B .  9 VAL N    1 1 
       13 22639 2 1  9 VAL O    O 178.408  -0.674   7.292 1.00 . B B .  9 VAL O    1 1 
       13 22640 2 1 10 CYS C    C 175.033   1.059   8.897 1.00 . B B . 10 CYS C    1 1 
       13 22641 2 1 10 CYS CA   C 175.962   0.527   7.810 1.00 . B B . 10 CYS CA   1 1 
       13 22642 2 1 10 CYS CB   C 175.304   0.684   6.437 1.00 . B B . 10 CYS CB   1 1 
       13 22643 2 1 10 CYS H    H 175.620  -1.466   8.434 1.00 . B B . 10 CYS H    1 1 
       13 22644 2 1 10 CYS HA   H 176.879   1.097   7.827 1.00 . B B . 10 CYS HA   1 1 
       13 22645 2 1 10 CYS HB2  H 175.981   0.321   5.679 1.00 . B B . 10 CYS HB2  1 1 
       13 22646 2 1 10 CYS HB3  H 174.397   0.098   6.413 1.00 . B B . 10 CYS HB3  1 1 
       13 22647 2 1 10 CYS HG   H 175.332   2.637   4.798 1.00 . B B . 10 CYS HG   1 1 
       13 22648 2 1 10 CYS N    N 176.299  -0.870   8.053 1.00 . B B . 10 CYS N    1 1 
       13 22649 2 1 10 CYS O    O 173.944   0.527   9.111 1.00 . B B . 10 CYS O    1 1 
       13 22650 2 1 10 CYS SG   S 174.873   2.388   6.016 1.00 . B B . 10 CYS SG   1 1 
       13 22651 2 1 11 ASP C    C 173.813   3.850  10.106 1.00 . B B . 11 ASP C    1 1 
       13 22652 2 1 11 ASP CA   C 174.678   2.715  10.646 1.00 . B B . 11 ASP CA   1 1 
       13 22653 2 1 11 ASP CB   C 175.593   3.237  11.756 1.00 . B B . 11 ASP CB   1 1 
       13 22654 2 1 11 ASP CG   C 174.818   3.839  12.911 1.00 . B B . 11 ASP CG   1 1 
       13 22655 2 1 11 ASP H    H 176.347   2.492   9.362 1.00 . B B . 11 ASP H    1 1 
       13 22656 2 1 11 ASP HA   H 174.035   1.950  11.053 1.00 . B B . 11 ASP HA   1 1 
       13 22657 2 1 11 ASP HB2  H 176.191   2.421  12.134 1.00 . B B . 11 ASP HB2  1 1 
       13 22658 2 1 11 ASP HB3  H 176.244   3.996  11.348 1.00 . B B . 11 ASP HB3  1 1 
       13 22659 2 1 11 ASP N    N 175.471   2.112   9.580 1.00 . B B . 11 ASP N    1 1 
       13 22660 2 1 11 ASP O    O 174.321   4.903   9.721 1.00 . B B . 11 ASP O    1 1 
       13 22661 2 1 11 ASP OD1  O 174.573   5.063  12.888 1.00 . B B . 11 ASP OD1  1 1 
       13 22662 2 1 11 ASP OD2  O 174.454   3.086  13.840 1.00 . B B . 11 ASP OD2  1 1 
       13 22663 2 1 12 GLY C    C 171.367   5.765  10.577 1.00 . B B . 12 GLY C    1 1 
       13 22664 2 1 12 GLY CA   C 171.585   4.636   9.587 1.00 . B B . 12 GLY CA   1 1 
       13 22665 2 1 12 GLY H    H 172.156   2.768  10.405 1.00 . B B . 12 GLY H    1 1 
       13 22666 2 1 12 GLY HA2  H 171.982   5.047   8.671 1.00 . B B . 12 GLY HA2  1 1 
       13 22667 2 1 12 GLY HA3  H 170.634   4.169   9.377 1.00 . B B . 12 GLY HA3  1 1 
       13 22668 2 1 12 GLY N    N 172.503   3.626  10.083 1.00 . B B . 12 GLY N    1 1 
       13 22669 2 1 12 GLY O    O 170.991   6.871  10.191 1.00 . B B . 12 GLY O    1 1 
       13 22670 2 1 13 ASP C    C 172.248   7.742  12.599 1.00 . B B . 13 ASP C    1 1 
       13 22671 2 1 13 ASP CA   C 171.429   6.492  12.901 1.00 . B B . 13 ASP CA   1 1 
       13 22672 2 1 13 ASP CB   C 171.833   5.920  14.261 1.00 . B B . 13 ASP CB   1 1 
       13 22673 2 1 13 ASP CG   C 171.008   4.709  14.649 1.00 . B B . 13 ASP CG   1 1 
       13 22674 2 1 13 ASP H    H 171.901   4.587  12.103 1.00 . B B . 13 ASP H    1 1 
       13 22675 2 1 13 ASP HA   H 170.383   6.759  12.931 1.00 . B B . 13 ASP HA   1 1 
       13 22676 2 1 13 ASP HB2  H 172.872   5.626  14.227 1.00 . B B . 13 ASP HB2  1 1 
       13 22677 2 1 13 ASP HB3  H 171.702   6.679  15.018 1.00 . B B . 13 ASP HB3  1 1 
       13 22678 2 1 13 ASP N    N 171.604   5.487  11.857 1.00 . B B . 13 ASP N    1 1 
       13 22679 2 1 13 ASP O    O 171.693   8.809  12.334 1.00 . B B . 13 ASP O    1 1 
       13 22680 2 1 13 ASP OD1  O 169.951   4.891  15.289 1.00 . B B . 13 ASP OD1  1 1 
       13 22681 2 1 13 ASP OD2  O 171.416   3.578  14.311 1.00 . B B . 13 ASP OD2  1 1 
       13 22682 2 1 14 THR C    C 174.950   8.709  10.916 1.00 . B B . 14 THR C    1 1 
       13 22683 2 1 14 THR CA   C 174.462   8.724  12.364 1.00 . B B . 14 THR CA   1 1 
       13 22684 2 1 14 THR CB   C 175.681   8.713  13.304 1.00 . B B . 14 THR CB   1 1 
       13 22685 2 1 14 THR CG2  C 175.245   8.843  14.756 1.00 . B B . 14 THR CG2  1 1 
       13 22686 2 1 14 THR H    H 173.952   6.729  12.857 1.00 . B B . 14 THR H    1 1 
       13 22687 2 1 14 THR HA   H 173.911   9.637  12.536 1.00 . B B . 14 THR HA   1 1 
       13 22688 2 1 14 THR HB   H 176.314   9.553  13.058 1.00 . B B . 14 THR HB   1 1 
       13 22689 2 1 14 THR HG1  H 177.223   7.683  12.632 1.00 . B B . 14 THR HG1  1 1 
       13 22690 2 1 14 THR HG21 H 174.598   8.016  15.014 1.00 . B B . 14 THR HG21 1 1 
       13 22691 2 1 14 THR HG22 H 174.712   9.773  14.890 1.00 . B B . 14 THR HG22 1 1 
       13 22692 2 1 14 THR HG23 H 176.115   8.831  15.396 1.00 . B B . 14 THR HG23 1 1 
       13 22693 2 1 14 THR N    N 173.569   7.604  12.638 1.00 . B B . 14 THR N    1 1 
       13 22694 2 1 14 THR O    O 175.820   9.493  10.539 1.00 . B B . 14 THR O    1 1 
       13 22695 2 1 14 THR OG1  O 176.424   7.501  13.132 1.00 . B B . 14 THR OG1  1 1 
       13 22696 2 1 15 TYR C    C 176.238   7.320   8.560 1.00 . B B . 15 TYR C    1 1 
       13 22697 2 1 15 TYR CA   C 174.767   7.704   8.702 1.00 . B B . 15 TYR CA   1 1 
       13 22698 2 1 15 TYR CB   C 174.501   9.025   7.980 1.00 . B B . 15 TYR CB   1 1 
       13 22699 2 1 15 TYR CD1  C 172.009   8.904   7.596 1.00 . B B . 15 TYR CD1  1 1 
       13 22700 2 1 15 TYR CD2  C 172.857  10.690   8.928 1.00 . B B . 15 TYR CD2  1 1 
       13 22701 2 1 15 TYR CE1  C 170.723   9.382   7.769 1.00 . B B . 15 TYR CE1  1 1 
       13 22702 2 1 15 TYR CE2  C 171.575  11.172   9.107 1.00 . B B . 15 TYR CE2  1 1 
       13 22703 2 1 15 TYR CG   C 173.096   9.549   8.171 1.00 . B B . 15 TYR CG   1 1 
       13 22704 2 1 15 TYR CZ   C 170.512  10.515   8.525 1.00 . B B . 15 TYR CZ   1 1 
       13 22705 2 1 15 TYR H    H 173.699   7.212  10.461 1.00 . B B . 15 TYR H    1 1 
       13 22706 2 1 15 TYR HA   H 174.161   6.931   8.255 1.00 . B B . 15 TYR HA   1 1 
       13 22707 2 1 15 TYR HB2  H 175.188   9.774   8.347 1.00 . B B . 15 TYR HB2  1 1 
       13 22708 2 1 15 TYR HB3  H 174.662   8.886   6.920 1.00 . B B . 15 TYR HB3  1 1 
       13 22709 2 1 15 TYR HD1  H 172.177   8.016   7.005 1.00 . B B . 15 TYR HD1  1 1 
       13 22710 2 1 15 TYR HD2  H 173.692  11.202   9.382 1.00 . B B . 15 TYR HD2  1 1 
       13 22711 2 1 15 TYR HE1  H 169.890   8.866   7.313 1.00 . B B . 15 TYR HE1  1 1 
       13 22712 2 1 15 TYR HE2  H 171.409  12.060   9.699 1.00 . B B . 15 TYR HE2  1 1 
       13 22713 2 1 15 TYR HH   H 168.644  10.263   8.909 1.00 . B B . 15 TYR HH   1 1 
       13 22714 2 1 15 TYR N    N 174.387   7.813  10.107 1.00 . B B . 15 TYR N    1 1 
       13 22715 2 1 15 TYR O    O 176.872   7.626   7.550 1.00 . B B . 15 TYR O    1 1 
       13 22716 2 1 15 TYR OH   O 169.234  10.992   8.700 1.00 . B B . 15 TYR OH   1 1 
       13 22717 2 1 16 LYS C    C 178.292   4.779   9.068 1.00 . B B . 16 LYS C    1 1 
       13 22718 2 1 16 LYS CA   C 178.168   6.220   9.552 1.00 . B B . 16 LYS CA   1 1 
       13 22719 2 1 16 LYS CB   C 178.787   6.358  10.945 1.00 . B B . 16 LYS CB   1 1 
       13 22720 2 1 16 LYS CD   C 178.764   5.665  13.359 1.00 . B B . 16 LYS CD   1 1 
       13 22721 2 1 16 LYS CE   C 178.120   4.767  14.404 1.00 . B B . 16 LYS CE   1 1 
       13 22722 2 1 16 LYS CG   C 178.146   5.455  11.987 1.00 . B B . 16 LYS CG   1 1 
       13 22723 2 1 16 LYS H    H 176.216   6.419  10.346 1.00 . B B . 16 LYS H    1 1 
       13 22724 2 1 16 LYS HA   H 178.700   6.863   8.867 1.00 . B B . 16 LYS HA   1 1 
       13 22725 2 1 16 LYS HB2  H 179.836   6.114  10.886 1.00 . B B . 16 LYS HB2  1 1 
       13 22726 2 1 16 LYS HB3  H 178.681   7.381  11.273 1.00 . B B . 16 LYS HB3  1 1 
       13 22727 2 1 16 LYS HD2  H 179.818   5.439  13.307 1.00 . B B . 16 LYS HD2  1 1 
       13 22728 2 1 16 LYS HD3  H 178.629   6.696  13.651 1.00 . B B . 16 LYS HD3  1 1 
       13 22729 2 1 16 LYS HE2  H 177.063   4.989  14.448 1.00 . B B . 16 LYS HE2  1 1 
       13 22730 2 1 16 LYS HE3  H 178.258   3.737  14.108 1.00 . B B . 16 LYS HE3  1 1 
       13 22731 2 1 16 LYS HG2  H 177.091   5.676  12.041 1.00 . B B . 16 LYS HG2  1 1 
       13 22732 2 1 16 LYS HG3  H 178.287   4.426  11.692 1.00 . B B . 16 LYS HG3  1 1 
       13 22733 2 1 16 LYS HZ1  H 178.253   4.343  16.444 1.00 . B B . 16 LYS HZ1  1 1 
       13 22734 2 1 16 LYS HZ2  H 178.585   5.955  16.057 1.00 . B B . 16 LYS HZ2  1 1 
       13 22735 2 1 16 LYS HZ3  H 179.731   4.756  15.732 1.00 . B B . 16 LYS HZ3  1 1 
       13 22736 2 1 16 LYS N    N 176.772   6.643   9.572 1.00 . B B . 16 LYS N    1 1 
       13 22737 2 1 16 LYS NZ   N 178.714   4.970  15.754 1.00 . B B . 16 LYS NZ   1 1 
       13 22738 2 1 16 LYS O    O 177.622   3.882   9.580 1.00 . B B . 16 LYS O    1 1 
       13 22739 2 1 17 CYS C    C 180.634   2.602   8.085 1.00 . B B . 17 CYS C    1 1 
       13 22740 2 1 17 CYS CA   C 179.363   3.231   7.526 1.00 . B B . 17 CYS CA   1 1 
       13 22741 2 1 17 CYS CB   C 179.442   3.297   5.999 1.00 . B B . 17 CYS CB   1 1 
       13 22742 2 1 17 CYS H    H 179.659   5.318   7.713 1.00 . B B . 17 CYS H    1 1 
       13 22743 2 1 17 CYS HA   H 178.519   2.618   7.806 1.00 . B B . 17 CYS HA   1 1 
       13 22744 2 1 17 CYS HB2  H 178.527   3.725   5.617 1.00 . B B . 17 CYS HB2  1 1 
       13 22745 2 1 17 CYS HB3  H 180.273   3.928   5.717 1.00 . B B . 17 CYS HB3  1 1 
       13 22746 2 1 17 CYS HG   H 180.459   0.959   5.975 1.00 . B B . 17 CYS HG   1 1 
       13 22747 2 1 17 CYS N    N 179.153   4.563   8.080 1.00 . B B . 17 CYS N    1 1 
       13 22748 2 1 17 CYS O    O 181.717   3.179   7.995 1.00 . B B . 17 CYS O    1 1 
       13 22749 2 1 17 CYS SG   S 179.672   1.692   5.201 1.00 . B B . 17 CYS SG   1 1 
       13 22750 2 1 18 THR C    C 181.974  -0.532   8.413 1.00 . B B . 18 THR C    1 1 
       13 22751 2 1 18 THR CA   C 181.631   0.704   9.239 1.00 . B B . 18 THR CA   1 1 
       13 22752 2 1 18 THR CB   C 181.351   0.278  10.693 1.00 . B B . 18 THR CB   1 1 
       13 22753 2 1 18 THR CG2  C 182.578  -0.374  11.315 1.00 . B B . 18 THR CG2  1 1 
       13 22754 2 1 18 THR H    H 179.604   1.005   8.708 1.00 . B B . 18 THR H    1 1 
       13 22755 2 1 18 THR HA   H 182.479   1.373   9.238 1.00 . B B . 18 THR HA   1 1 
       13 22756 2 1 18 THR HB   H 180.542  -0.437  10.695 1.00 . B B . 18 THR HB   1 1 
       13 22757 2 1 18 THR HG1  H 180.074   1.298  11.799 1.00 . B B . 18 THR HG1  1 1 
       13 22758 2 1 18 THR HG21 H 182.837  -1.261  10.755 1.00 . B B . 18 THR HG21 1 1 
       13 22759 2 1 18 THR HG22 H 182.362  -0.646  12.338 1.00 . B B . 18 THR HG22 1 1 
       13 22760 2 1 18 THR HG23 H 183.405   0.320  11.293 1.00 . B B . 18 THR HG23 1 1 
       13 22761 2 1 18 THR N    N 180.494   1.414   8.666 1.00 . B B . 18 THR N    1 1 
       13 22762 2 1 18 THR O    O 181.112  -1.101   7.742 1.00 . B B . 18 THR O    1 1 
       13 22763 2 1 18 THR OG1  O 180.969   1.418  11.472 1.00 . B B . 18 THR OG1  1 1 
       13 22764 2 1 19 ALA C    C 184.673  -2.941   8.535 1.00 . B B . 19 ALA C    1 1 
       13 22765 2 1 19 ALA CA   C 183.689  -2.111   7.719 1.00 . B B . 19 ALA CA   1 1 
       13 22766 2 1 19 ALA CB   C 184.321  -1.683   6.404 1.00 . B B . 19 ALA CB   1 1 
       13 22767 2 1 19 ALA H    H 183.878  -0.450   9.019 1.00 . B B . 19 ALA H    1 1 
       13 22768 2 1 19 ALA HA   H 182.823  -2.717   7.494 1.00 . B B . 19 ALA HA   1 1 
       13 22769 2 1 19 ALA HB1  H 185.257  -1.182   6.601 1.00 . B B . 19 ALA HB1  1 1 
       13 22770 2 1 19 ALA HB2  H 183.655  -1.007   5.888 1.00 . B B . 19 ALA HB2  1 1 
       13 22771 2 1 19 ALA HB3  H 184.500  -2.553   5.790 1.00 . B B . 19 ALA HB3  1 1 
       13 22772 2 1 19 ALA N    N 183.236  -0.944   8.465 1.00 . B B . 19 ALA N    1 1 
       13 22773 2 1 19 ALA O    O 185.520  -2.398   9.245 1.00 . B B . 19 ALA O    1 1 
       13 22774 2 1 20 TYR C    C 186.524  -5.719   8.233 1.00 . B B . 20 TYR C    1 1 
       13 22775 2 1 20 TYR CA   C 185.440  -5.168   9.153 1.00 . B B . 20 TYR CA   1 1 
       13 22776 2 1 20 TYR CB   C 184.638  -6.319   9.763 1.00 . B B . 20 TYR CB   1 1 
       13 22777 2 1 20 TYR CD1  C 182.321  -5.565  10.430 1.00 . B B . 20 TYR CD1  1 1 
       13 22778 2 1 20 TYR CD2  C 183.976  -5.758  12.134 1.00 . B B . 20 TYR CD2  1 1 
       13 22779 2 1 20 TYR CE1  C 181.394  -5.157  11.370 1.00 . B B . 20 TYR CE1  1 1 
       13 22780 2 1 20 TYR CE2  C 183.055  -5.351  13.080 1.00 . B B . 20 TYR CE2  1 1 
       13 22781 2 1 20 TYR CG   C 183.626  -5.872  10.794 1.00 . B B . 20 TYR CG   1 1 
       13 22782 2 1 20 TYR CZ   C 181.765  -5.051  12.693 1.00 . B B . 20 TYR CZ   1 1 
       13 22783 2 1 20 TYR H    H 183.861  -4.635   7.848 1.00 . B B . 20 TYR H    1 1 
       13 22784 2 1 20 TYR HA   H 185.909  -4.607   9.947 1.00 . B B . 20 TYR HA   1 1 
       13 22785 2 1 20 TYR HB2  H 184.104  -6.833   8.978 1.00 . B B . 20 TYR HB2  1 1 
       13 22786 2 1 20 TYR HB3  H 185.318  -7.008  10.241 1.00 . B B . 20 TYR HB3  1 1 
       13 22787 2 1 20 TYR HD1  H 182.032  -5.649   9.392 1.00 . B B . 20 TYR HD1  1 1 
       13 22788 2 1 20 TYR HD2  H 184.987  -5.992  12.434 1.00 . B B . 20 TYR HD2  1 1 
       13 22789 2 1 20 TYR HE1  H 180.384  -4.923  11.066 1.00 . B B . 20 TYR HE1  1 1 
       13 22790 2 1 20 TYR HE2  H 183.346  -5.267  14.117 1.00 . B B . 20 TYR HE2  1 1 
       13 22791 2 1 20 TYR HH   H 181.246  -3.992  14.212 1.00 . B B . 20 TYR HH   1 1 
       13 22792 2 1 20 TYR N    N 184.557  -4.261   8.428 1.00 . B B . 20 TYR N    1 1 
       13 22793 2 1 20 TYR O    O 186.248  -6.522   7.342 1.00 . B B . 20 TYR O    1 1 
       13 22794 2 1 20 TYR OH   O 180.845  -4.645  13.632 1.00 . B B . 20 TYR OH   1 1 
       13 22795 2 1 21 LEU C    C 189.372  -7.101   8.097 1.00 . B B . 21 LEU C    1 1 
       13 22796 2 1 21 LEU CA   C 188.887  -5.727   7.645 1.00 . B B . 21 LEU CA   1 1 
       13 22797 2 1 21 LEU CB   C 190.035  -4.719   7.731 1.00 . B B . 21 LEU CB   1 1 
       13 22798 2 1 21 LEU CD1  C 190.906  -2.395   7.387 1.00 . B B . 21 LEU CD1  1 1 
       13 22799 2 1 21 LEU CD2  C 189.167  -3.317   5.844 1.00 . B B . 21 LEU CD2  1 1 
       13 22800 2 1 21 LEU CG   C 189.690  -3.302   7.272 1.00 . B B . 21 LEU CG   1 1 
       13 22801 2 1 21 LEU H    H 187.916  -4.640   9.180 1.00 . B B . 21 LEU H    1 1 
       13 22802 2 1 21 LEU HA   H 188.554  -5.795   6.621 1.00 . B B . 21 LEU HA   1 1 
       13 22803 2 1 21 LEU HB2  H 190.368  -4.672   8.758 1.00 . B B . 21 LEU HB2  1 1 
       13 22804 2 1 21 LEU HB3  H 190.849  -5.082   7.122 1.00 . B B . 21 LEU HB3  1 1 
       13 22805 2 1 21 LEU HD11 H 190.644  -1.398   7.063 1.00 . B B . 21 LEU HD11 1 1 
       13 22806 2 1 21 LEU HD12 H 191.702  -2.778   6.766 1.00 . B B . 21 LEU HD12 1 1 
       13 22807 2 1 21 LEU HD13 H 191.236  -2.364   8.415 1.00 . B B . 21 LEU HD13 1 1 
       13 22808 2 1 21 LEU HD21 H 188.279  -3.928   5.791 1.00 . B B . 21 LEU HD21 1 1 
       13 22809 2 1 21 LEU HD22 H 189.923  -3.724   5.188 1.00 . B B . 21 LEU HD22 1 1 
       13 22810 2 1 21 LEU HD23 H 188.930  -2.310   5.536 1.00 . B B . 21 LEU HD23 1 1 
       13 22811 2 1 21 LEU HG   H 188.914  -2.903   7.909 1.00 . B B . 21 LEU HG   1 1 
       13 22812 2 1 21 LEU N    N 187.759  -5.280   8.455 1.00 . B B . 21 LEU N    1 1 
       13 22813 2 1 21 LEU O    O 189.165  -7.498   9.244 1.00 . B B . 21 LEU O    1 1 
       13 22814 2 1 22 ASP C    C 192.015  -9.081   7.881 1.00 . B B . 22 ASP C    1 1 
       13 22815 2 1 22 ASP CA   C 190.539  -9.150   7.492 1.00 . B B . 22 ASP CA   1 1 
       13 22816 2 1 22 ASP CB   C 190.356 -10.076   6.287 1.00 . B B . 22 ASP CB   1 1 
       13 22817 2 1 22 ASP CG   C 190.776 -11.503   6.582 1.00 . B B . 22 ASP CG   1 1 
       13 22818 2 1 22 ASP H    H 190.148  -7.453   6.289 1.00 . B B . 22 ASP H    1 1 
       13 22819 2 1 22 ASP HA   H 189.976  -9.543   8.325 1.00 . B B . 22 ASP HA   1 1 
       13 22820 2 1 22 ASP HB2  H 189.317 -10.080   5.997 1.00 . B B . 22 ASP HB2  1 1 
       13 22821 2 1 22 ASP HB3  H 190.954  -9.708   5.465 1.00 . B B . 22 ASP HB3  1 1 
       13 22822 2 1 22 ASP N    N 190.018  -7.822   7.187 1.00 . B B . 22 ASP N    1 1 
       13 22823 2 1 22 ASP O    O 192.721 -10.089   7.854 1.00 . B B . 22 ASP O    1 1 
       13 22824 2 1 22 ASP OD1  O 189.941 -12.271   7.107 1.00 . B B . 22 ASP OD1  1 1 
       13 22825 2 1 22 ASP OD2  O 191.938 -11.854   6.289 1.00 . B B . 22 ASP OD2  1 1 
       13 22826 2 1 23 TYR C    C 194.073  -8.064  10.106 1.00 . B B . 23 TYR C    1 1 
       13 22827 2 1 23 TYR CA   C 193.863  -7.689   8.643 1.00 . B B . 23 TYR CA   1 1 
       13 22828 2 1 23 TYR CB   C 194.274  -6.234   8.410 1.00 . B B . 23 TYR CB   1 1 
       13 22829 2 1 23 TYR CD1  C 196.746  -6.146   7.906 1.00 . B B . 23 TYR CD1  1 1 
       13 22830 2 1 23 TYR CD2  C 196.011  -5.438  10.060 1.00 . B B . 23 TYR CD2  1 1 
       13 22831 2 1 23 TYR CE1  C 198.055  -5.872   8.259 1.00 . B B . 23 TYR CE1  1 1 
       13 22832 2 1 23 TYR CE2  C 197.316  -5.161  10.419 1.00 . B B . 23 TYR CE2  1 1 
       13 22833 2 1 23 TYR CG   C 195.704  -5.934   8.800 1.00 . B B . 23 TYR CG   1 1 
       13 22834 2 1 23 TYR CZ   C 198.334  -5.380   9.515 1.00 . B B . 23 TYR CZ   1 1 
       13 22835 2 1 23 TYR H    H 191.862  -7.122   8.261 1.00 . B B . 23 TYR H    1 1 
       13 22836 2 1 23 TYR HA   H 194.476  -8.330   8.027 1.00 . B B . 23 TYR HA   1 1 
       13 22837 2 1 23 TYR HB2  H 194.160  -5.998   7.363 1.00 . B B . 23 TYR HB2  1 1 
       13 22838 2 1 23 TYR HB3  H 193.629  -5.589   8.990 1.00 . B B . 23 TYR HB3  1 1 
       13 22839 2 1 23 TYR HD1  H 196.524  -6.532   6.922 1.00 . B B . 23 TYR HD1  1 1 
       13 22840 2 1 23 TYR HD2  H 195.211  -5.267  10.766 1.00 . B B . 23 TYR HD2  1 1 
       13 22841 2 1 23 TYR HE1  H 198.851  -6.043   7.550 1.00 . B B . 23 TYR HE1  1 1 
       13 22842 2 1 23 TYR HE2  H 197.534  -4.774  11.404 1.00 . B B . 23 TYR HE2  1 1 
       13 22843 2 1 23 TYR HH   H 199.807  -5.450  10.749 1.00 . B B . 23 TYR HH   1 1 
       13 22844 2 1 23 TYR N    N 192.473  -7.888   8.250 1.00 . B B . 23 TYR N    1 1 
       13 22845 2 1 23 TYR O    O 193.253  -7.740  10.965 1.00 . B B . 23 TYR O    1 1 
       13 22846 2 1 23 TYR OH   O 199.635  -5.106   9.869 1.00 . B B . 23 TYR OH   1 1 
       13 22847 2 1 24 GLY C    C 194.401 -10.052  12.329 1.00 . B B . 24 GLY C    1 1 
       13 22848 2 1 24 GLY CA   C 195.475  -9.158  11.744 1.00 . B B . 24 GLY CA   1 1 
       13 22849 2 1 24 GLY H    H 195.796  -8.980   9.658 1.00 . B B . 24 GLY H    1 1 
       13 22850 2 1 24 GLY HA2  H 196.415  -9.690  11.751 1.00 . B B . 24 GLY HA2  1 1 
       13 22851 2 1 24 GLY HA3  H 195.568  -8.275  12.360 1.00 . B B . 24 GLY HA3  1 1 
       13 22852 2 1 24 GLY N    N 195.177  -8.749  10.383 1.00 . B B . 24 GLY N    1 1 
       13 22853 2 1 24 GLY O    O 193.755 -10.812  11.607 1.00 . B B . 24 GLY O    1 1 
       13 22854 2 1 25 ASP C    C 191.804 -10.440  13.814 1.00 . B B . 25 ASP C    1 1 
       13 22855 2 1 25 ASP CA   C 193.204 -10.770  14.322 1.00 . B B . 25 ASP CA   1 1 
       13 22856 2 1 25 ASP CB   C 193.277 -10.544  15.834 1.00 . B B . 25 ASP CB   1 1 
       13 22857 2 1 25 ASP CG   C 194.627 -10.921  16.410 1.00 . B B . 25 ASP CG   1 1 
       13 22858 2 1 25 ASP H    H 194.753  -9.337  14.162 1.00 . B B . 25 ASP H    1 1 
       13 22859 2 1 25 ASP HA   H 193.415 -11.808  14.113 1.00 . B B . 25 ASP HA   1 1 
       13 22860 2 1 25 ASP HB2  H 193.096  -9.500  16.045 1.00 . B B . 25 ASP HB2  1 1 
       13 22861 2 1 25 ASP HB3  H 192.519 -11.141  16.318 1.00 . B B . 25 ASP HB3  1 1 
       13 22862 2 1 25 ASP N    N 194.208  -9.962  13.641 1.00 . B B . 25 ASP N    1 1 
       13 22863 2 1 25 ASP O    O 190.925 -11.301  13.786 1.00 . B B . 25 ASP O    1 1 
       13 22864 2 1 25 ASP OD1  O 194.799 -12.095  16.799 1.00 . B B . 25 ASP OD1  1 1 
       13 22865 2 1 25 ASP OD2  O 195.513 -10.042  16.472 1.00 . B B . 25 ASP OD2  1 1 
       13 22866 2 1 26 GLY C    C 189.670  -7.701  13.779 1.00 . B B . 26 GLY C    1 1 
       13 22867 2 1 26 GLY CA   C 190.310  -8.767  12.911 1.00 . B B . 26 GLY CA   1 1 
       13 22868 2 1 26 GLY H    H 192.343  -8.546  13.459 1.00 . B B . 26 GLY H    1 1 
       13 22869 2 1 26 GLY HA2  H 190.434  -8.377  11.912 1.00 . B B . 26 GLY HA2  1 1 
       13 22870 2 1 26 GLY HA3  H 189.654  -9.624  12.872 1.00 . B B . 26 GLY HA3  1 1 
       13 22871 2 1 26 GLY N    N 191.605  -9.189  13.414 1.00 . B B . 26 GLY N    1 1 
       13 22872 2 1 26 GLY O    O 188.450  -7.669  13.935 1.00 . B B . 26 GLY O    1 1 
       13 22873 2 1 27 LYS C    C 189.892  -4.445  14.423 1.00 . B B . 27 LYS C    1 1 
       13 22874 2 1 27 LYS CA   C 190.004  -5.753  15.199 1.00 . B B . 27 LYS CA   1 1 
       13 22875 2 1 27 LYS CB   C 190.929  -5.568  16.404 1.00 . B B . 27 LYS CB   1 1 
       13 22876 2 1 27 LYS CD   C 191.964  -6.568  18.463 1.00 . B B . 27 LYS CD   1 1 
       13 22877 2 1 27 LYS CE   C 192.064  -7.800  19.347 1.00 . B B . 27 LYS CE   1 1 
       13 22878 2 1 27 LYS CG   C 191.032  -6.803  17.285 1.00 . B B . 27 LYS CG   1 1 
       13 22879 2 1 27 LYS H    H 191.459  -6.903  14.180 1.00 . B B . 27 LYS H    1 1 
       13 22880 2 1 27 LYS HA   H 189.022  -6.034  15.551 1.00 . B B . 27 LYS HA   1 1 
       13 22881 2 1 27 LYS HB2  H 191.918  -5.322  16.049 1.00 . B B . 27 LYS HB2  1 1 
       13 22882 2 1 27 LYS HB3  H 190.558  -4.752  17.006 1.00 . B B . 27 LYS HB3  1 1 
       13 22883 2 1 27 LYS HD2  H 192.947  -6.324  18.090 1.00 . B B . 27 LYS HD2  1 1 
       13 22884 2 1 27 LYS HD3  H 191.585  -5.744  19.050 1.00 . B B . 27 LYS HD3  1 1 
       13 22885 2 1 27 LYS HE2  H 192.732  -7.585  20.168 1.00 . B B . 27 LYS HE2  1 1 
       13 22886 2 1 27 LYS HE3  H 191.082  -8.031  19.735 1.00 . B B . 27 LYS HE3  1 1 
       13 22887 2 1 27 LYS HG2  H 190.050  -7.049  17.660 1.00 . B B . 27 LYS HG2  1 1 
       13 22888 2 1 27 LYS HG3  H 191.411  -7.623  16.695 1.00 . B B . 27 LYS HG3  1 1 
       13 22889 2 1 27 LYS HZ1  H 193.526  -8.776  18.219 1.00 . B B . 27 LYS HZ1  1 1 
       13 22890 2 1 27 LYS HZ2  H 191.943  -9.209  17.810 1.00 . B B . 27 LYS HZ2  1 1 
       13 22891 2 1 27 LYS HZ3  H 192.642  -9.805  19.232 1.00 . B B . 27 LYS HZ3  1 1 
       13 22892 2 1 27 LYS N    N 190.496  -6.826  14.343 1.00 . B B . 27 LYS N    1 1 
       13 22893 2 1 27 LYS NZ   N 192.579  -8.980  18.600 1.00 . B B . 27 LYS NZ   1 1 
       13 22894 2 1 27 LYS O    O 188.980  -3.650  14.653 1.00 . B B . 27 LYS O    1 1 
       13 22895 2 1 28 TRP C    C 189.557  -2.916  11.857 1.00 . B B . 28 TRP C    1 1 
       13 22896 2 1 28 TRP CA   C 190.831  -3.015  12.690 1.00 . B B . 28 TRP CA   1 1 
       13 22897 2 1 28 TRP CB   C 192.055  -2.995  11.774 1.00 . B B . 28 TRP CB   1 1 
       13 22898 2 1 28 TRP CD1  C 193.989  -4.206  12.939 1.00 . B B . 28 TRP CD1  1 1 
       13 22899 2 1 28 TRP CD2  C 194.178  -1.975  12.923 1.00 . B B . 28 TRP CD2  1 1 
       13 22900 2 1 28 TRP CE2  C 195.296  -2.515  13.588 1.00 . B B . 28 TRP CE2  1 1 
       13 22901 2 1 28 TRP CE3  C 194.080  -0.587  12.790 1.00 . B B . 28 TRP CE3  1 1 
       13 22902 2 1 28 TRP CG   C 193.354  -3.074  12.516 1.00 . B B . 28 TRP CG   1 1 
       13 22903 2 1 28 TRP CH2  C 196.184  -0.361  13.971 1.00 . B B . 28 TRP CH2  1 1 
       13 22904 2 1 28 TRP CZ2  C 196.306  -1.715  14.117 1.00 . B B . 28 TRP CZ2  1 1 
       13 22905 2 1 28 TRP CZ3  C 195.083   0.206  13.315 1.00 . B B . 28 TRP CZ3  1 1 
       13 22906 2 1 28 TRP H    H 191.528  -4.897  13.365 1.00 . B B . 28 TRP H    1 1 
       13 22907 2 1 28 TRP HA   H 190.877  -2.168  13.358 1.00 . B B . 28 TRP HA   1 1 
       13 22908 2 1 28 TRP HB2  H 192.006  -3.837  11.100 1.00 . B B . 28 TRP HB2  1 1 
       13 22909 2 1 28 TRP HB3  H 192.053  -2.079  11.200 1.00 . B B . 28 TRP HB3  1 1 
       13 22910 2 1 28 TRP HD1  H 193.616  -5.207  12.783 1.00 . B B . 28 TRP HD1  1 1 
       13 22911 2 1 28 TRP HE1  H 195.788  -4.517  13.978 1.00 . B B . 28 TRP HE1  1 1 
       13 22912 2 1 28 TRP HE3  H 193.239  -0.132  12.287 1.00 . B B . 28 TRP HE3  1 1 
       13 22913 2 1 28 TRP HH2  H 196.943   0.297  14.367 1.00 . B B . 28 TRP HH2  1 1 
       13 22914 2 1 28 TRP HZ2  H 197.161  -2.137  14.625 1.00 . B B . 28 TRP HZ2  1 1 
       13 22915 2 1 28 TRP HZ3  H 195.024   1.280  13.222 1.00 . B B . 28 TRP HZ3  1 1 
       13 22916 2 1 28 TRP N    N 190.825  -4.227  13.502 1.00 . B B . 28 TRP N    1 1 
       13 22917 2 1 28 TRP NE1  N 195.157  -3.879  13.584 1.00 . B B . 28 TRP NE1  1 1 
       13 22918 2 1 28 TRP O    O 189.139  -3.887  11.226 1.00 . B B . 28 TRP O    1 1 
       13 22919 2 1 29 VAL C    C 187.669  -0.106  10.523 1.00 . B B . 29 VAL C    1 1 
       13 22920 2 1 29 VAL CA   C 187.717  -1.516  11.102 1.00 . B B . 29 VAL CA   1 1 
       13 22921 2 1 29 VAL CB   C 186.466  -1.745  11.977 1.00 . B B . 29 VAL CB   1 1 
       13 22922 2 1 29 VAL CG1  C 186.464  -3.154  12.546 1.00 . B B . 29 VAL CG1  1 1 
       13 22923 2 1 29 VAL CG2  C 186.393  -0.712  13.093 1.00 . B B . 29 VAL CG2  1 1 
       13 22924 2 1 29 VAL H    H 189.322  -1.000  12.381 1.00 . B B . 29 VAL H    1 1 
       13 22925 2 1 29 VAL HA   H 187.695  -2.228  10.290 1.00 . B B . 29 VAL HA   1 1 
       13 22926 2 1 29 VAL HB   H 185.592  -1.632  11.353 1.00 . B B . 29 VAL HB   1 1 
       13 22927 2 1 29 VAL HG11 H 187.340  -3.295  13.161 1.00 . B B . 29 VAL HG11 1 1 
       13 22928 2 1 29 VAL HG12 H 186.474  -3.870  11.737 1.00 . B B . 29 VAL HG12 1 1 
       13 22929 2 1 29 VAL HG13 H 185.577  -3.300  13.145 1.00 . B B . 29 VAL HG13 1 1 
       13 22930 2 1 29 VAL HG21 H 186.315   0.276  12.665 1.00 . B B . 29 VAL HG21 1 1 
       13 22931 2 1 29 VAL HG22 H 187.284  -0.773  13.700 1.00 . B B . 29 VAL HG22 1 1 
       13 22932 2 1 29 VAL HG23 H 185.526  -0.907  13.707 1.00 . B B . 29 VAL HG23 1 1 
       13 22933 2 1 29 VAL N    N 188.942  -1.737  11.860 1.00 . B B . 29 VAL N    1 1 
       13 22934 2 1 29 VAL O    O 188.076   0.858  11.174 1.00 . B B . 29 VAL O    1 1 
       13 22935 2 1 30 ALA C    C 185.807   2.037   9.076 1.00 . B B . 30 ALA C    1 1 
       13 22936 2 1 30 ALA CA   C 187.067   1.302   8.633 1.00 . B B . 30 ALA CA   1 1 
       13 22937 2 1 30 ALA CB   C 187.075   1.123   7.123 1.00 . B B . 30 ALA CB   1 1 
       13 22938 2 1 30 ALA H    H 186.868  -0.795   8.827 1.00 . B B . 30 ALA H    1 1 
       13 22939 2 1 30 ALA HA   H 187.931   1.890   8.909 1.00 . B B . 30 ALA HA   1 1 
       13 22940 2 1 30 ALA HB1  H 187.047   2.092   6.645 1.00 . B B . 30 ALA HB1  1 1 
       13 22941 2 1 30 ALA HB2  H 186.211   0.549   6.823 1.00 . B B . 30 ALA HB2  1 1 
       13 22942 2 1 30 ALA HB3  H 187.974   0.603   6.827 1.00 . B B . 30 ALA HB3  1 1 
       13 22943 2 1 30 ALA N    N 187.172   0.009   9.297 1.00 . B B . 30 ALA N    1 1 
       13 22944 2 1 30 ALA O    O 184.843   1.418   9.527 1.00 . B B . 30 ALA O    1 1 
       13 22945 2 1 31 GLN C    C 184.558   5.413   8.459 1.00 . B B . 31 GLN C    1 1 
       13 22946 2 1 31 GLN CA   C 184.671   4.170   9.337 1.00 . B B . 31 GLN CA   1 1 
       13 22947 2 1 31 GLN CB   C 184.793   4.578  10.807 1.00 . B B . 31 GLN CB   1 1 
       13 22948 2 1 31 GLN CD   C 182.689   5.977  10.702 1.00 . B B . 31 GLN CD   1 1 
       13 22949 2 1 31 GLN CG   C 183.464   4.919  11.462 1.00 . B B . 31 GLN CG   1 1 
       13 22950 2 1 31 GLN H    H 186.612   3.799   8.576 1.00 . B B . 31 GLN H    1 1 
       13 22951 2 1 31 GLN HA   H 183.782   3.572   9.210 1.00 . B B . 31 GLN HA   1 1 
       13 22952 2 1 31 GLN HB2  H 185.242   3.764  11.357 1.00 . B B . 31 GLN HB2  1 1 
       13 22953 2 1 31 GLN HB3  H 185.436   5.444  10.875 1.00 . B B . 31 GLN HB3  1 1 
       13 22954 2 1 31 GLN HE21 H 181.773   4.569   9.638 1.00 . B B . 31 GLN HE21 1 1 
       13 22955 2 1 31 GLN HE22 H 181.330   6.198   9.267 1.00 . B B . 31 GLN HE22 1 1 
       13 22956 2 1 31 GLN HG2  H 182.863   4.024  11.514 1.00 . B B . 31 GLN HG2  1 1 
       13 22957 2 1 31 GLN HG3  H 183.653   5.282  12.462 1.00 . B B . 31 GLN HG3  1 1 
       13 22958 2 1 31 GLN N    N 185.818   3.359   8.945 1.00 . B B . 31 GLN N    1 1 
       13 22959 2 1 31 GLN NE2  N 181.846   5.537   9.775 1.00 . B B . 31 GLN NE2  1 1 
       13 22960 2 1 31 GLN O    O 185.411   6.300   8.509 1.00 . B B . 31 GLN O    1 1 
       13 22961 2 1 31 GLN OE1  O 182.845   7.174  10.945 1.00 . B B . 31 GLN OE1  1 1 
       13 22962 2 1 32 TRP C    C 181.800   6.996   6.748 1.00 . B B . 32 TRP C    1 1 
       13 22963 2 1 32 TRP CA   C 183.276   6.608   6.770 1.00 . B B . 32 TRP CA   1 1 
       13 22964 2 1 32 TRP CB   C 183.753   6.283   5.353 1.00 . B B . 32 TRP CB   1 1 
       13 22965 2 1 32 TRP CD1  C 181.778   5.228   4.108 1.00 . B B . 32 TRP CD1  1 1 
       13 22966 2 1 32 TRP CD2  C 183.418   3.791   4.614 1.00 . B B . 32 TRP CD2  1 1 
       13 22967 2 1 32 TRP CE2  C 182.400   3.091   3.937 1.00 . B B . 32 TRP CE2  1 1 
       13 22968 2 1 32 TRP CE3  C 184.554   3.091   5.030 1.00 . B B . 32 TRP CE3  1 1 
       13 22969 2 1 32 TRP CG   C 182.999   5.157   4.714 1.00 . B B . 32 TRP CG   1 1 
       13 22970 2 1 32 TRP CH2  C 183.609   1.068   4.087 1.00 . B B . 32 TRP CH2  1 1 
       13 22971 2 1 32 TRP CZ2  C 182.486   1.727   3.669 1.00 . B B . 32 TRP CZ2  1 1 
       13 22972 2 1 32 TRP CZ3  C 184.638   1.737   4.762 1.00 . B B . 32 TRP CZ3  1 1 
       13 22973 2 1 32 TRP H    H 182.857   4.733   7.658 1.00 . B B . 32 TRP H    1 1 
       13 22974 2 1 32 TRP HA   H 183.849   7.441   7.150 1.00 . B B . 32 TRP HA   1 1 
       13 22975 2 1 32 TRP HB2  H 183.633   7.158   4.731 1.00 . B B . 32 TRP HB2  1 1 
       13 22976 2 1 32 TRP HB3  H 184.798   6.010   5.385 1.00 . B B . 32 TRP HB3  1 1 
       13 22977 2 1 32 TRP HD1  H 181.195   6.132   4.020 1.00 . B B . 32 TRP HD1  1 1 
       13 22978 2 1 32 TRP HE1  H 180.576   3.784   3.170 1.00 . B B . 32 TRP HE1  1 1 
       13 22979 2 1 32 TRP HE3  H 185.358   3.590   5.552 1.00 . B B . 32 TRP HE3  1 1 
       13 22980 2 1 32 TRP HH2  H 183.717   0.010   3.901 1.00 . B B . 32 TRP HH2  1 1 
       13 22981 2 1 32 TRP HZ2  H 181.702   1.196   3.150 1.00 . B B . 32 TRP HZ2  1 1 
       13 22982 2 1 32 TRP HZ3  H 185.508   1.180   5.076 1.00 . B B . 32 TRP HZ3  1 1 
       13 22983 2 1 32 TRP N    N 183.501   5.472   7.656 1.00 . B B . 32 TRP N    1 1 
       13 22984 2 1 32 TRP NE1  N 181.410   3.990   3.640 1.00 . B B . 32 TRP NE1  1 1 
       13 22985 2 1 32 TRP O    O 180.926   6.143   6.600 1.00 . B B . 32 TRP O    1 1 
       13 22986 2 1 33 ASP C    C 179.543   8.696   5.505 1.00 . B B . 33 ASP C    1 1 
       13 22987 2 1 33 ASP CA   C 180.161   8.791   6.897 1.00 . B B . 33 ASP CA   1 1 
       13 22988 2 1 33 ASP CB   C 180.127  10.240   7.384 1.00 . B B . 33 ASP CB   1 1 
       13 22989 2 1 33 ASP CG   C 180.663  10.388   8.795 1.00 . B B . 33 ASP CG   1 1 
       13 22990 2 1 33 ASP H    H 182.271   8.923   7.009 1.00 . B B . 33 ASP H    1 1 
       13 22991 2 1 33 ASP HA   H 179.585   8.180   7.575 1.00 . B B . 33 ASP HA   1 1 
       13 22992 2 1 33 ASP HB2  H 180.728  10.849   6.726 1.00 . B B . 33 ASP HB2  1 1 
       13 22993 2 1 33 ASP HB3  H 179.107  10.596   7.367 1.00 . B B . 33 ASP HB3  1 1 
       13 22994 2 1 33 ASP N    N 181.531   8.290   6.896 1.00 . B B . 33 ASP N    1 1 
       13 22995 2 1 33 ASP O    O 180.255   8.621   4.503 1.00 . B B . 33 ASP O    1 1 
       13 22996 2 1 33 ASP OD1  O 179.863  10.282   9.748 1.00 . B B . 33 ASP OD1  1 1 
       13 22997 2 1 33 ASP OD2  O 181.882  10.610   8.947 1.00 . B B . 33 ASP OD2  1 1 
       13 22998 2 1 34 THR C    C 176.149   9.318   4.268 1.00 . B B . 34 THR C    1 1 
       13 22999 2 1 34 THR CA   C 177.499   8.615   4.184 1.00 . B B . 34 THR CA   1 1 
       13 23000 2 1 34 THR CB   C 177.274   7.150   3.763 1.00 . B B . 34 THR CB   1 1 
       13 23001 2 1 34 THR CG2  C 178.599   6.412   3.644 1.00 . B B . 34 THR CG2  1 1 
       13 23002 2 1 34 THR H    H 177.704   8.762   6.286 1.00 . B B . 34 THR H    1 1 
       13 23003 2 1 34 THR HA   H 178.101   9.097   3.427 1.00 . B B . 34 THR HA   1 1 
       13 23004 2 1 34 THR HB   H 176.785   7.138   2.800 1.00 . B B . 34 THR HB   1 1 
       13 23005 2 1 34 THR HG1  H 175.686   6.095   4.270 1.00 . B B . 34 THR HG1  1 1 
       13 23006 2 1 34 THR HG21 H 179.221   6.904   2.912 1.00 . B B . 34 THR HG21 1 1 
       13 23007 2 1 34 THR HG22 H 178.416   5.392   3.335 1.00 . B B . 34 THR HG22 1 1 
       13 23008 2 1 34 THR HG23 H 179.099   6.413   4.601 1.00 . B B . 34 THR HG23 1 1 
       13 23009 2 1 34 THR N    N 178.215   8.700   5.451 1.00 . B B . 34 THR N    1 1 
       13 23010 2 1 34 THR O    O 175.807   9.907   5.293 1.00 . B B . 34 THR O    1 1 
       13 23011 2 1 34 THR OG1  O 176.439   6.488   4.719 1.00 . B B . 34 THR OG1  1 1 
       13 23012 2 1 35 ALA C    C 172.984   8.852   2.853 1.00 . B B . 35 ALA C    1 1 
       13 23013 2 1 35 ALA CA   C 174.071   9.882   3.131 1.00 . B B . 35 ALA CA   1 1 
       13 23014 2 1 35 ALA CB   C 174.046  10.977   2.074 1.00 . B B . 35 ALA CB   1 1 
       13 23015 2 1 35 ALA H    H 175.715   8.774   2.393 1.00 . B B . 35 ALA H    1 1 
       13 23016 2 1 35 ALA HA   H 173.883  10.340   4.092 1.00 . B B . 35 ALA HA   1 1 
       13 23017 2 1 35 ALA HB1  H 173.083  11.463   2.082 1.00 . B B . 35 ALA HB1  1 1 
       13 23018 2 1 35 ALA HB2  H 174.222  10.541   1.101 1.00 . B B . 35 ALA HB2  1 1 
       13 23019 2 1 35 ALA HB3  H 174.819  11.701   2.287 1.00 . B B . 35 ALA HB3  1 1 
       13 23020 2 1 35 ALA N    N 175.386   9.255   3.181 1.00 . B B . 35 ALA N    1 1 
       13 23021 2 1 35 ALA O    O 172.886   8.321   1.746 1.00 . B B . 35 ALA O    1 1 
       13 23022 2 1 36 VAL C    C 169.733   8.298   3.673 1.00 . B B . 36 VAL C    1 1 
       13 23023 2 1 36 VAL CA   C 171.089   7.602   3.728 1.00 . B B . 36 VAL CA   1 1 
       13 23024 2 1 36 VAL CB   C 171.091   6.592   4.891 1.00 . B B . 36 VAL CB   1 1 
       13 23025 2 1 36 VAL CG1  C 170.033   5.520   4.676 1.00 . B B . 36 VAL CG1  1 1 
       13 23026 2 1 36 VAL CG2  C 172.469   5.966   5.051 1.00 . B B . 36 VAL CG2  1 1 
       13 23027 2 1 36 VAL H    H 172.297   9.027   4.721 1.00 . B B . 36 VAL H    1 1 
       13 23028 2 1 36 VAL HA   H 171.242   7.059   2.806 1.00 . B B . 36 VAL HA   1 1 
       13 23029 2 1 36 VAL HB   H 170.853   7.122   5.801 1.00 . B B . 36 VAL HB   1 1 
       13 23030 2 1 36 VAL HG11 H 170.049   4.827   5.504 1.00 . B B . 36 VAL HG11 1 1 
       13 23031 2 1 36 VAL HG12 H 170.238   4.990   3.757 1.00 . B B . 36 VAL HG12 1 1 
       13 23032 2 1 36 VAL HG13 H 169.059   5.984   4.613 1.00 . B B . 36 VAL HG13 1 1 
       13 23033 2 1 36 VAL HG21 H 172.451   5.261   5.869 1.00 . B B . 36 VAL HG21 1 1 
       13 23034 2 1 36 VAL HG22 H 173.194   6.739   5.257 1.00 . B B . 36 VAL HG22 1 1 
       13 23035 2 1 36 VAL HG23 H 172.739   5.454   4.139 1.00 . B B . 36 VAL HG23 1 1 
       13 23036 2 1 36 VAL N    N 172.169   8.571   3.864 1.00 . B B . 36 VAL N    1 1 
       13 23037 2 1 36 VAL O    O 169.497   9.278   4.380 1.00 . B B . 36 VAL O    1 1 
       13 23038 2 1 37 PHE C    C 166.500   7.283   2.284 1.00 . B B . 37 PHE C    1 1 
       13 23039 2 1 37 PHE CA   C 167.511   8.354   2.681 1.00 . B B . 37 PHE CA   1 1 
       13 23040 2 1 37 PHE CB   C 167.525   9.472   1.636 1.00 . B B . 37 PHE CB   1 1 
       13 23041 2 1 37 PHE CD1  C 169.371   9.214  -0.043 1.00 . B B . 37 PHE CD1  1 1 
       13 23042 2 1 37 PHE CD2  C 167.191   8.444  -0.628 1.00 . B B . 37 PHE CD2  1 1 
       13 23043 2 1 37 PHE CE1  C 169.848   8.813  -1.276 1.00 . B B . 37 PHE CE1  1 1 
       13 23044 2 1 37 PHE CE2  C 167.661   8.041  -1.863 1.00 . B B . 37 PHE CE2  1 1 
       13 23045 2 1 37 PHE CG   C 168.039   9.035   0.295 1.00 . B B . 37 PHE CG   1 1 
       13 23046 2 1 37 PHE CZ   C 168.991   8.225  -2.188 1.00 . B B . 37 PHE CZ   1 1 
       13 23047 2 1 37 PHE H    H 169.092   7.001   2.292 1.00 . B B . 37 PHE H    1 1 
       13 23048 2 1 37 PHE HA   H 167.221   8.770   3.634 1.00 . B B . 37 PHE HA   1 1 
       13 23049 2 1 37 PHE HB2  H 166.519   9.842   1.502 1.00 . B B . 37 PHE HB2  1 1 
       13 23050 2 1 37 PHE HB3  H 168.155  10.276   1.989 1.00 . B B . 37 PHE HB3  1 1 
       13 23051 2 1 37 PHE HD1  H 170.042   9.673   0.668 1.00 . B B . 37 PHE HD1  1 1 
       13 23052 2 1 37 PHE HD2  H 166.150   8.300  -0.376 1.00 . B B . 37 PHE HD2  1 1 
       13 23053 2 1 37 PHE HE1  H 170.888   8.959  -1.529 1.00 . B B . 37 PHE HE1  1 1 
       13 23054 2 1 37 PHE HE2  H 166.989   7.581  -2.574 1.00 . B B . 37 PHE HE2  1 1 
       13 23055 2 1 37 PHE HZ   H 169.361   7.911  -3.153 1.00 . B B . 37 PHE HZ   1 1 
       13 23056 2 1 37 PHE N    N 168.844   7.784   2.828 1.00 . B B . 37 PHE N    1 1 
       13 23057 2 1 37 PHE O    O 166.844   6.310   1.613 1.00 . B B . 37 PHE O    1 1 
       13 23058 2 1 38 HIS C    C 163.676   6.724   0.974 1.00 . B B . 38 HIS C    1 1 
       13 23059 2 1 38 HIS CA   C 164.192   6.519   2.394 1.00 . B B . 38 HIS CA   1 1 
       13 23060 2 1 38 HIS CB   C 163.042   6.664   3.393 1.00 . B B . 38 HIS CB   1 1 
       13 23061 2 1 38 HIS CD2  C 161.799   4.391   3.538 1.00 . B B . 38 HIS CD2  1 1 
       13 23062 2 1 38 HIS CE1  C 159.974   4.955   2.462 1.00 . B B . 38 HIS CE1  1 1 
       13 23063 2 1 38 HIS CG   C 161.928   5.688   3.171 1.00 . B B . 38 HIS CG   1 1 
       13 23064 2 1 38 HIS H    H 165.042   8.265   3.237 1.00 . B B . 38 HIS H    1 1 
       13 23065 2 1 38 HIS HA   H 164.603   5.523   2.475 1.00 . B B . 38 HIS HA   1 1 
       13 23066 2 1 38 HIS HB2  H 163.420   6.511   4.393 1.00 . B B . 38 HIS HB2  1 1 
       13 23067 2 1 38 HIS HB3  H 162.632   7.660   3.317 1.00 . B B . 38 HIS HB3  1 1 
       13 23068 2 1 38 HIS HD1  H 160.557   6.884   2.105 1.00 . B B . 38 HIS HD1  1 1 
       13 23069 2 1 38 HIS HD2  H 162.523   3.805   4.085 1.00 . B B . 38 HIS HD2  1 1 
       13 23070 2 1 38 HIS HE1  H 158.999   4.913   2.000 1.00 . B B . 38 HIS HE1  1 1 
       13 23071 2 1 38 HIS HE2  H 160.208   3.060   3.204 1.00 . B B . 38 HIS HE2  1 1 
       13 23072 2 1 38 HIS N    N 165.254   7.469   2.705 1.00 . B B . 38 HIS N    1 1 
       13 23073 2 1 38 HIS ND1  N 160.767   6.010   2.498 1.00 . B B . 38 HIS ND1  1 1 
       13 23074 2 1 38 HIS NE2  N 160.577   3.960   3.085 1.00 . B B . 38 HIS NE2  1 1 
       13 23075 2 1 38 HIS O    O 163.478   7.855   0.532 1.00 . B B . 38 HIS O    1 1 
       13 23076 2 1 39 THR C    C 161.463   5.452  -1.162 1.00 . B B . 39 THR C    1 1 
       13 23077 2 1 39 THR CA   C 162.969   5.682  -1.108 1.00 . B B . 39 THR CA   1 1 
       13 23078 2 1 39 THR CB   C 163.667   4.639  -2.001 1.00 . B B . 39 THR CB   1 1 
       13 23079 2 1 39 THR CG2  C 165.165   4.898  -2.066 1.00 . B B . 39 THR CG2  1 1 
       13 23080 2 1 39 THR H    H 163.639   4.749   0.670 1.00 . B B . 39 THR H    1 1 
       13 23081 2 1 39 THR HA   H 163.188   6.664  -1.499 1.00 . B B . 39 THR HA   1 1 
       13 23082 2 1 39 THR HB   H 163.261   4.713  -3.001 1.00 . B B . 39 THR HB   1 1 
       13 23083 2 1 39 THR HG1  H 163.893   3.206  -0.665 1.00 . B B . 39 THR HG1  1 1 
       13 23084 2 1 39 THR HG21 H 165.631   4.156  -2.697 1.00 . B B . 39 THR HG21 1 1 
       13 23085 2 1 39 THR HG22 H 165.583   4.839  -1.072 1.00 . B B . 39 THR HG22 1 1 
       13 23086 2 1 39 THR HG23 H 165.343   5.882  -2.474 1.00 . B B . 39 THR HG23 1 1 
       13 23087 2 1 39 THR N    N 163.462   5.622   0.262 1.00 . B B . 39 THR N    1 1 
       13 23088 2 1 39 THR O    O 160.975   4.380  -0.800 1.00 . B B . 39 THR O    1 1 
       13 23089 2 1 39 THR OG1  O 163.427   3.320  -1.497 1.00 . B B . 39 THR OG1  1 1 
       13 23090 2 1 40 THR C    C 158.850   5.981  -3.127 1.00 . B B . 40 THR C    1 1 
       13 23091 2 1 40 THR CA   C 159.279   6.371  -1.717 1.00 . B B . 40 THR CA   1 1 
       13 23092 2 1 40 THR CB   C 158.603   7.701  -1.337 1.00 . B B . 40 THR CB   1 1 
       13 23093 2 1 40 THR CG2  C 158.919   8.076   0.103 1.00 . B B . 40 THR CG2  1 1 
       13 23094 2 1 40 THR H    H 161.177   7.291  -1.888 1.00 . B B . 40 THR H    1 1 
       13 23095 2 1 40 THR HA   H 158.944   5.611  -1.026 1.00 . B B . 40 THR HA   1 1 
       13 23096 2 1 40 THR HB   H 157.533   7.587  -1.437 1.00 . B B . 40 THR HB   1 1 
       13 23097 2 1 40 THR HG1  H 158.597   9.563  -1.991 1.00 . B B . 40 THR HG1  1 1 
       13 23098 2 1 40 THR HG21 H 158.433   9.010   0.346 1.00 . B B . 40 THR HG21 1 1 
       13 23099 2 1 40 THR HG22 H 159.988   8.185   0.220 1.00 . B B . 40 THR HG22 1 1 
       13 23100 2 1 40 THR HG23 H 158.561   7.301   0.763 1.00 . B B . 40 THR HG23 1 1 
       13 23101 2 1 40 THR N    N 160.730   6.463  -1.616 1.00 . B B . 40 THR N    1 1 
       13 23102 2 1 40 THR O    O 158.647   6.891  -3.956 1.00 . B B . 40 THR O    1 1 
       13 23103 2 1 40 THR OXT  O 158.722   4.766  -3.391 1.00 . B B . 40 THR OXT  1 1 
       13 23104 2 1 40 THR OG1  O 159.045   8.744  -2.215 1.00 . B B . 40 THR OG1  1 1 
       13 23105 3 1  1 ALA C    C 174.380   1.376 -13.975 1.00 . C C .  1 ALA C    1 1 
       13 23106 3 1  1 ALA CA   C 173.493   1.871 -15.115 1.00 . C C .  1 ALA CA   1 1 
       13 23107 3 1  1 ALA CB   C 173.767   1.071 -16.379 1.00 . C C .  1 ALA CB   1 1 
       13 23108 3 1  1 ALA H1   H 173.477   3.868 -14.511 1.00 . C C .  1 ALA H1   1 1 
       13 23109 3 1  1 ALA H2   H 173.093   3.640 -16.143 1.00 . C C .  1 ALA H2   1 1 
       13 23110 3 1  1 ALA H3   H 174.697   3.495 -15.625 1.00 . C C .  1 ALA H3   1 1 
       13 23111 3 1  1 ALA HA   H 172.458   1.721 -14.843 1.00 . C C .  1 ALA HA   1 1 
       13 23112 3 1  1 ALA HB1  H 173.557   0.027 -16.197 1.00 . C C .  1 ALA HB1  1 1 
       13 23113 3 1  1 ALA HB2  H 174.803   1.187 -16.661 1.00 . C C .  1 ALA HB2  1 1 
       13 23114 3 1  1 ALA HB3  H 173.134   1.430 -17.176 1.00 . C C .  1 ALA HB3  1 1 
       13 23115 3 1  1 ALA N    N 173.705   3.320 -15.366 1.00 . C C .  1 ALA N    1 1 
       13 23116 3 1  1 ALA O    O 175.551   1.060 -14.184 1.00 . C C .  1 ALA O    1 1 
       13 23117 3 1  2 PRO C    C 175.227  -0.517 -11.797 1.00 . C C .  2 PRO C    1 1 
       13 23118 3 1  2 PRO CA   C 174.588   0.849 -11.575 1.00 . C C .  2 PRO CA   1 1 
       13 23119 3 1  2 PRO CB   C 173.526   0.770 -10.474 1.00 . C C .  2 PRO CB   1 1 
       13 23120 3 1  2 PRO CD   C 172.447   1.676 -12.404 1.00 . C C .  2 PRO CD   1 1 
       13 23121 3 1  2 PRO CG   C 172.458   1.712 -10.903 1.00 . C C .  2 PRO CG   1 1 
       13 23122 3 1  2 PRO HA   H 175.351   1.560 -11.291 1.00 . C C .  2 PRO HA   1 1 
       13 23123 3 1  2 PRO HB2  H 173.160  -0.247 -10.400 1.00 . C C .  2 PRO HB2  1 1 
       13 23124 3 1  2 PRO HB3  H 173.952   1.076  -9.533 1.00 . C C .  2 PRO HB3  1 1 
       13 23125 3 1  2 PRO HD2  H 171.753   0.928 -12.759 1.00 . C C .  2 PRO HD2  1 1 
       13 23126 3 1  2 PRO HD3  H 172.196   2.647 -12.803 1.00 . C C .  2 PRO HD3  1 1 
       13 23127 3 1  2 PRO HG2  H 171.504   1.387 -10.509 1.00 . C C .  2 PRO HG2  1 1 
       13 23128 3 1  2 PRO HG3  H 172.687   2.709 -10.560 1.00 . C C .  2 PRO HG3  1 1 
       13 23129 3 1  2 PRO N    N 173.836   1.309 -12.746 1.00 . C C .  2 PRO N    1 1 
       13 23130 3 1  2 PRO O    O 174.567  -1.459 -12.236 1.00 . C C .  2 PRO O    1 1 
       13 23131 3 1  3 VAL C    C 177.644  -2.462 -10.306 1.00 . C C .  3 VAL C    1 1 
       13 23132 3 1  3 VAL CA   C 177.244  -1.872 -11.658 1.00 . C C .  3 VAL CA   1 1 
       13 23133 3 1  3 VAL CB   C 178.509  -1.675 -12.517 1.00 . C C .  3 VAL CB   1 1 
       13 23134 3 1  3 VAL CG1  C 178.135  -1.238 -13.925 1.00 . C C .  3 VAL CG1  1 1 
       13 23135 3 1  3 VAL CG2  C 179.446  -0.665 -11.871 1.00 . C C .  3 VAL CG2  1 1 
       13 23136 3 1  3 VAL H    H 176.990   0.166 -11.145 1.00 . C C .  3 VAL H    1 1 
       13 23137 3 1  3 VAL HA   H 176.595  -2.565 -12.169 1.00 . C C .  3 VAL HA   1 1 
       13 23138 3 1  3 VAL HB   H 179.025  -2.622 -12.583 1.00 . C C .  3 VAL HB   1 1 
       13 23139 3 1  3 VAL HG11 H 177.596  -0.304 -13.881 1.00 . C C .  3 VAL HG11 1 1 
       13 23140 3 1  3 VAL HG12 H 177.513  -1.993 -14.382 1.00 . C C .  3 VAL HG12 1 1 
       13 23141 3 1  3 VAL HG13 H 179.033  -1.108 -14.511 1.00 . C C .  3 VAL HG13 1 1 
       13 23142 3 1  3 VAL HG21 H 178.910   0.252 -11.678 1.00 . C C .  3 VAL HG21 1 1 
       13 23143 3 1  3 VAL HG22 H 180.273  -0.464 -12.536 1.00 . C C .  3 VAL HG22 1 1 
       13 23144 3 1  3 VAL HG23 H 179.822  -1.065 -10.941 1.00 . C C .  3 VAL HG23 1 1 
       13 23145 3 1  3 VAL N    N 176.517  -0.620 -11.491 1.00 . C C .  3 VAL N    1 1 
       13 23146 3 1  3 VAL O    O 178.308  -1.801  -9.507 1.00 . C C .  3 VAL O    1 1 
       13 23147 3 1  4 PRO C    C 179.070  -4.476  -8.523 1.00 . C C .  4 PRO C    1 1 
       13 23148 3 1  4 PRO CA   C 177.567  -4.385  -8.760 1.00 . C C .  4 PRO CA   1 1 
       13 23149 3 1  4 PRO CB   C 176.969  -5.787  -8.922 1.00 . C C .  4 PRO CB   1 1 
       13 23150 3 1  4 PRO CD   C 176.436  -4.579 -10.911 1.00 . C C .  4 PRO CD   1 1 
       13 23151 3 1  4 PRO CG   C 175.938  -5.650  -9.987 1.00 . C C .  4 PRO CG   1 1 
       13 23152 3 1  4 PRO HA   H 177.103  -3.888  -7.920 1.00 . C C .  4 PRO HA   1 1 
       13 23153 3 1  4 PRO HB2  H 177.751  -6.481  -9.207 1.00 . C C .  4 PRO HB2  1 1 
       13 23154 3 1  4 PRO HB3  H 176.520  -6.101  -7.995 1.00 . C C .  4 PRO HB3  1 1 
       13 23155 3 1  4 PRO HD2  H 177.047  -5.007 -11.693 1.00 . C C .  4 PRO HD2  1 1 
       13 23156 3 1  4 PRO HD3  H 175.607  -4.030 -11.333 1.00 . C C .  4 PRO HD3  1 1 
       13 23157 3 1  4 PRO HG2  H 175.832  -6.588 -10.516 1.00 . C C .  4 PRO HG2  1 1 
       13 23158 3 1  4 PRO HG3  H 174.997  -5.353  -9.553 1.00 . C C .  4 PRO HG3  1 1 
       13 23159 3 1  4 PRO N    N 177.241  -3.717 -10.026 1.00 . C C .  4 PRO N    1 1 
       13 23160 3 1  4 PRO O    O 179.864  -4.383  -9.460 1.00 . C C .  4 PRO O    1 1 
       13 23161 3 1  5 VAL C    C 181.266  -6.223  -6.699 1.00 . C C .  5 VAL C    1 1 
       13 23162 3 1  5 VAL CA   C 180.864  -4.765  -6.902 1.00 . C C .  5 VAL CA   1 1 
       13 23163 3 1  5 VAL CB   C 181.175  -3.970  -5.619 1.00 . C C .  5 VAL CB   1 1 
       13 23164 3 1  5 VAL CG1  C 182.653  -4.066  -5.266 1.00 . C C .  5 VAL CG1  1 1 
       13 23165 3 1  5 VAL CG2  C 180.753  -2.518  -5.777 1.00 . C C .  5 VAL CG2  1 1 
       13 23166 3 1  5 VAL H    H 178.776  -4.721  -6.561 1.00 . C C .  5 VAL H    1 1 
       13 23167 3 1  5 VAL HA   H 181.449  -4.349  -7.710 1.00 . C C .  5 VAL HA   1 1 
       13 23168 3 1  5 VAL HB   H 180.606  -4.400  -4.806 1.00 . C C .  5 VAL HB   1 1 
       13 23169 3 1  5 VAL HG11 H 183.241  -3.625  -6.057 1.00 . C C .  5 VAL HG11 1 1 
       13 23170 3 1  5 VAL HG12 H 182.928  -5.104  -5.149 1.00 . C C .  5 VAL HG12 1 1 
       13 23171 3 1  5 VAL HG13 H 182.838  -3.539  -4.342 1.00 . C C .  5 VAL HG13 1 1 
       13 23172 3 1  5 VAL HG21 H 181.271  -2.083  -6.618 1.00 . C C .  5 VAL HG21 1 1 
       13 23173 3 1  5 VAL HG22 H 181.003  -1.970  -4.880 1.00 . C C .  5 VAL HG22 1 1 
       13 23174 3 1  5 VAL HG23 H 179.688  -2.468  -5.945 1.00 . C C .  5 VAL HG23 1 1 
       13 23175 3 1  5 VAL N    N 179.456  -4.657  -7.264 1.00 . C C .  5 VAL N    1 1 
       13 23176 3 1  5 VAL O    O 180.596  -6.968  -5.983 1.00 . C C .  5 VAL O    1 1 
       13 23177 3 1  6 THR C    C 183.844  -8.126  -6.071 1.00 . C C .  6 THR C    1 1 
       13 23178 3 1  6 THR CA   C 182.853  -7.992  -7.221 1.00 . C C .  6 THR CA   1 1 
       13 23179 3 1  6 THR CB   C 183.531  -8.455  -8.523 1.00 . C C .  6 THR CB   1 1 
       13 23180 3 1  6 THR CG2  C 182.546  -8.439  -9.683 1.00 . C C .  6 THR CG2  1 1 
       13 23181 3 1  6 THR H    H 182.854  -5.984  -7.890 1.00 . C C .  6 THR H    1 1 
       13 23182 3 1  6 THR HA   H 182.006  -8.635  -7.032 1.00 . C C .  6 THR HA   1 1 
       13 23183 3 1  6 THR HB   H 183.887  -9.465  -8.387 1.00 . C C .  6 THR HB   1 1 
       13 23184 3 1  6 THR HG1  H 185.458  -8.031  -8.550 1.00 . C C .  6 THR HG1  1 1 
       13 23185 3 1  6 THR HG21 H 183.043  -8.767 -10.583 1.00 . C C .  6 THR HG21 1 1 
       13 23186 3 1  6 THR HG22 H 182.171  -7.436  -9.823 1.00 . C C .  6 THR HG22 1 1 
       13 23187 3 1  6 THR HG23 H 181.723  -9.103  -9.463 1.00 . C C .  6 THR HG23 1 1 
       13 23188 3 1  6 THR N    N 182.362  -6.624  -7.333 1.00 . C C .  6 THR N    1 1 
       13 23189 3 1  6 THR O    O 183.669  -8.958  -5.180 1.00 . C C .  6 THR O    1 1 
       13 23190 3 1  6 THR OG1  O 184.644  -7.604  -8.827 1.00 . C C .  6 THR OG1  1 1 
       13 23191 3 1  7 LYS C    C 186.074  -5.940  -4.437 1.00 . C C .  7 LYS C    1 1 
       13 23192 3 1  7 LYS CA   C 185.906  -7.325  -5.054 1.00 . C C .  7 LYS CA   1 1 
       13 23193 3 1  7 LYS CB   C 187.237  -7.811  -5.631 1.00 . C C .  7 LYS CB   1 1 
       13 23194 3 1  7 LYS CD   C 189.541  -8.712  -5.198 1.00 . C C .  7 LYS CD   1 1 
       13 23195 3 1  7 LYS CE   C 190.516  -9.204  -4.141 1.00 . C C .  7 LYS CE   1 1 
       13 23196 3 1  7 LYS CG   C 188.271  -8.159  -4.572 1.00 . C C .  7 LYS CG   1 1 
       13 23197 3 1  7 LYS H    H 184.970  -6.661  -6.833 1.00 . C C .  7 LYS H    1 1 
       13 23198 3 1  7 LYS HA   H 185.582  -8.013  -4.287 1.00 . C C .  7 LYS HA   1 1 
       13 23199 3 1  7 LYS HB2  H 187.056  -8.692  -6.229 1.00 . C C .  7 LYS HB2  1 1 
       13 23200 3 1  7 LYS HB3  H 187.646  -7.037  -6.263 1.00 . C C .  7 LYS HB3  1 1 
       13 23201 3 1  7 LYS HD2  H 189.284  -9.536  -5.846 1.00 . C C .  7 LYS HD2  1 1 
       13 23202 3 1  7 LYS HD3  H 190.015  -7.931  -5.777 1.00 . C C .  7 LYS HD3  1 1 
       13 23203 3 1  7 LYS HE2  H 190.774  -8.379  -3.494 1.00 . C C .  7 LYS HE2  1 1 
       13 23204 3 1  7 LYS HE3  H 190.038  -9.980  -3.562 1.00 . C C .  7 LYS HE3  1 1 
       13 23205 3 1  7 LYS HG2  H 188.515  -7.267  -4.014 1.00 . C C .  7 LYS HG2  1 1 
       13 23206 3 1  7 LYS HG3  H 187.856  -8.901  -3.906 1.00 . C C .  7 LYS HG3  1 1 
       13 23207 3 1  7 LYS HZ1  H 192.245  -9.012  -5.298 1.00 . C C .  7 LYS HZ1  1 1 
       13 23208 3 1  7 LYS HZ2  H 191.535 -10.546  -5.376 1.00 . C C .  7 LYS HZ2  1 1 
       13 23209 3 1  7 LYS HZ3  H 192.405 -10.086  -4.000 1.00 . C C .  7 LYS HZ3  1 1 
       13 23210 3 1  7 LYS N    N 184.885  -7.301  -6.095 1.00 . C C .  7 LYS N    1 1 
       13 23211 3 1  7 LYS NZ   N 191.762  -9.750  -4.746 1.00 . C C .  7 LYS NZ   1 1 
       13 23212 3 1  7 LYS O    O 186.242  -4.950  -5.149 1.00 . C C .  7 LYS O    1 1 
       13 23213 3 1  8 LEU C    C 187.337  -4.660  -1.420 1.00 . C C .  8 LEU C    1 1 
       13 23214 3 1  8 LEU CA   C 186.170  -4.608  -2.401 1.00 . C C .  8 LEU CA   1 1 
       13 23215 3 1  8 LEU CB   C 184.873  -4.276  -1.658 1.00 . C C .  8 LEU CB   1 1 
       13 23216 3 1  8 LEU CD1  C 185.805  -2.326  -0.375 1.00 . C C .  8 LEU CD1  1 1 
       13 23217 3 1  8 LEU CD2  C 184.618  -1.943  -2.541 1.00 . C C .  8 LEU CD2  1 1 
       13 23218 3 1  8 LEU CG   C 184.685  -2.802  -1.287 1.00 . C C .  8 LEU CG   1 1 
       13 23219 3 1  8 LEU H    H 185.896  -6.700  -2.595 1.00 . C C .  8 LEU H    1 1 
       13 23220 3 1  8 LEU HA   H 186.363  -3.838  -3.133 1.00 . C C .  8 LEU HA   1 1 
       13 23221 3 1  8 LEU HB2  H 184.042  -4.577  -2.278 1.00 . C C .  8 LEU HB2  1 1 
       13 23222 3 1  8 LEU HB3  H 184.848  -4.857  -0.747 1.00 . C C .  8 LEU HB3  1 1 
       13 23223 3 1  8 LEU HD11 H 185.897  -2.999   0.464 1.00 . C C .  8 LEU HD11 1 1 
       13 23224 3 1  8 LEU HD12 H 185.579  -1.333  -0.016 1.00 . C C .  8 LEU HD12 1 1 
       13 23225 3 1  8 LEU HD13 H 186.734  -2.306  -0.925 1.00 . C C .  8 LEU HD13 1 1 
       13 23226 3 1  8 LEU HD21 H 183.791  -2.269  -3.155 1.00 . C C .  8 LEU HD21 1 1 
       13 23227 3 1  8 LEU HD22 H 185.539  -2.042  -3.095 1.00 . C C .  8 LEU HD22 1 1 
       13 23228 3 1  8 LEU HD23 H 184.474  -0.911  -2.261 1.00 . C C .  8 LEU HD23 1 1 
       13 23229 3 1  8 LEU HG   H 183.752  -2.689  -0.754 1.00 . C C .  8 LEU HG   1 1 
       13 23230 3 1  8 LEU N    N 186.028  -5.876  -3.110 1.00 . C C .  8 LEU N    1 1 
       13 23231 3 1  8 LEU O    O 187.283  -5.366  -0.413 1.00 . C C .  8 LEU O    1 1 
       13 23232 3 1  9 VAL C    C 189.628  -2.577  -0.060 1.00 . C C .  9 VAL C    1 1 
       13 23233 3 1  9 VAL CA   C 189.573  -3.870  -0.866 1.00 . C C .  9 VAL CA   1 1 
       13 23234 3 1  9 VAL CB   C 190.869  -4.004  -1.688 1.00 . C C .  9 VAL CB   1 1 
       13 23235 3 1  9 VAL CG1  C 190.924  -5.354  -2.385 1.00 . C C .  9 VAL CG1  1 1 
       13 23236 3 1  9 VAL CG2  C 190.982  -2.871  -2.698 1.00 . C C .  9 VAL CG2  1 1 
       13 23237 3 1  9 VAL H    H 188.379  -3.372  -2.542 1.00 . C C .  9 VAL H    1 1 
       13 23238 3 1  9 VAL HA   H 189.517  -4.705  -0.184 1.00 . C C .  9 VAL HA   1 1 
       13 23239 3 1  9 VAL HB   H 191.708  -3.939  -1.012 1.00 . C C .  9 VAL HB   1 1 
       13 23240 3 1  9 VAL HG11 H 190.082  -5.448  -3.052 1.00 . C C .  9 VAL HG11 1 1 
       13 23241 3 1  9 VAL HG12 H 190.888  -6.141  -1.646 1.00 . C C .  9 VAL HG12 1 1 
       13 23242 3 1  9 VAL HG13 H 191.841  -5.430  -2.949 1.00 . C C .  9 VAL HG13 1 1 
       13 23243 3 1  9 VAL HG21 H 191.895  -2.981  -3.262 1.00 . C C .  9 VAL HG21 1 1 
       13 23244 3 1  9 VAL HG22 H 190.993  -1.925  -2.178 1.00 . C C .  9 VAL HG22 1 1 
       13 23245 3 1  9 VAL HG23 H 190.137  -2.903  -3.371 1.00 . C C .  9 VAL HG23 1 1 
       13 23246 3 1  9 VAL N    N 188.393  -3.911  -1.723 1.00 . C C .  9 VAL N    1 1 
       13 23247 3 1  9 VAL O    O 188.900  -1.625  -0.343 1.00 . C C .  9 VAL O    1 1 
       13 23248 3 1 10 CYS C    C 192.109  -1.188   2.204 1.00 . C C . 10 CYS C    1 1 
       13 23249 3 1 10 CYS CA   C 190.651  -1.374   1.793 1.00 . C C . 10 CYS CA   1 1 
       13 23250 3 1 10 CYS CB   C 189.768  -1.497   3.038 1.00 . C C . 10 CYS CB   1 1 
       13 23251 3 1 10 CYS H    H 191.048  -3.341   1.121 1.00 . C C . 10 CYS H    1 1 
       13 23252 3 1 10 CYS HA   H 190.337  -0.512   1.224 1.00 . C C . 10 CYS HA   1 1 
       13 23253 3 1 10 CYS HB2  H 188.740  -1.609   2.731 1.00 . C C . 10 CYS HB2  1 1 
       13 23254 3 1 10 CYS HB3  H 190.069  -2.370   3.597 1.00 . C C . 10 CYS HB3  1 1 
       13 23255 3 1 10 CYS HG   H 188.617   0.297   4.439 1.00 . C C . 10 CYS HG   1 1 
       13 23256 3 1 10 CYS N    N 190.497  -2.550   0.945 1.00 . C C . 10 CYS N    1 1 
       13 23257 3 1 10 CYS O    O 192.709  -2.072   2.815 1.00 . C C . 10 CYS O    1 1 
       13 23258 3 1 10 CYS SG   S 189.857  -0.072   4.149 1.00 . C C . 10 CYS SG   1 1 
       13 23259 3 1 11 ASP C    C 194.153   1.002   3.532 1.00 . C C . 11 ASP C    1 1 
       13 23260 3 1 11 ASP CA   C 194.059   0.268   2.198 1.00 . C C . 11 ASP CA   1 1 
       13 23261 3 1 11 ASP CB   C 194.698   1.110   1.091 1.00 . C C . 11 ASP CB   1 1 
       13 23262 3 1 11 ASP CG   C 196.157   1.419   1.367 1.00 . C C . 11 ASP CG   1 1 
       13 23263 3 1 11 ASP H    H 192.141   0.634   1.379 1.00 . C C . 11 ASP H    1 1 
       13 23264 3 1 11 ASP HA   H 194.591  -0.668   2.277 1.00 . C C . 11 ASP HA   1 1 
       13 23265 3 1 11 ASP HB2  H 194.634   0.575   0.157 1.00 . C C . 11 ASP HB2  1 1 
       13 23266 3 1 11 ASP HB3  H 194.161   2.044   1.003 1.00 . C C . 11 ASP HB3  1 1 
       13 23267 3 1 11 ASP N    N 192.672  -0.033   1.864 1.00 . C C . 11 ASP N    1 1 
       13 23268 3 1 11 ASP O    O 193.746   2.159   3.646 1.00 . C C . 11 ASP O    1 1 
       13 23269 3 1 11 ASP OD1  O 196.435   2.474   1.977 1.00 . C C . 11 ASP OD1  1 1 
       13 23270 3 1 11 ASP OD2  O 197.021   0.608   0.973 1.00 . C C . 11 ASP OD2  1 1 
       13 23271 3 1 12 GLY C    C 195.970   1.918   5.925 1.00 . C C . 12 GLY C    1 1 
       13 23272 3 1 12 GLY CA   C 194.830   0.920   5.852 1.00 . C C . 12 GLY CA   1 1 
       13 23273 3 1 12 GLY H    H 195.001  -0.597   4.386 1.00 . C C . 12 GLY H    1 1 
       13 23274 3 1 12 GLY HA2  H 193.909   1.426   6.102 1.00 . C C . 12 GLY HA2  1 1 
       13 23275 3 1 12 GLY HA3  H 195.004   0.137   6.575 1.00 . C C . 12 GLY HA3  1 1 
       13 23276 3 1 12 GLY N    N 194.693   0.321   4.538 1.00 . C C . 12 GLY N    1 1 
       13 23277 3 1 12 GLY O    O 195.972   2.805   6.778 1.00 . C C . 12 GLY O    1 1 
       13 23278 3 1 13 ASP C    C 197.649   4.126   4.886 1.00 . C C . 13 ASP C    1 1 
       13 23279 3 1 13 ASP CA   C 198.094   2.671   5.000 1.00 . C C . 13 ASP CA   1 1 
       13 23280 3 1 13 ASP CB   C 199.016   2.315   3.832 1.00 . C C . 13 ASP CB   1 1 
       13 23281 3 1 13 ASP CG   C 199.545   0.897   3.924 1.00 . C C . 13 ASP CG   1 1 
       13 23282 3 1 13 ASP H    H 196.887   1.047   4.374 1.00 . C C . 13 ASP H    1 1 
       13 23283 3 1 13 ASP HA   H 198.635   2.545   5.925 1.00 . C C . 13 ASP HA   1 1 
       13 23284 3 1 13 ASP HB2  H 198.470   2.416   2.905 1.00 . C C . 13 ASP HB2  1 1 
       13 23285 3 1 13 ASP HB3  H 199.856   2.994   3.825 1.00 . C C . 13 ASP HB3  1 1 
       13 23286 3 1 13 ASP N    N 196.943   1.774   5.029 1.00 . C C . 13 ASP N    1 1 
       13 23287 3 1 13 ASP O    O 197.833   4.916   5.812 1.00 . C C . 13 ASP O    1 1 
       13 23288 3 1 13 ASP OD1  O 200.615   0.701   4.537 1.00 . C C . 13 ASP OD1  1 1 
       13 23289 3 1 13 ASP OD2  O 198.889  -0.017   3.383 1.00 . C C . 13 ASP OD2  1 1 
       13 23290 3 1 14 THR C    C 195.094   5.962   3.805 1.00 . C C . 14 THR C    1 1 
       13 23291 3 1 14 THR CA   C 196.589   5.834   3.515 1.00 . C C . 14 THR CA   1 1 
       13 23292 3 1 14 THR CB   C 196.859   6.284   2.068 1.00 . C C . 14 THR CB   1 1 
       13 23293 3 1 14 THR CG2  C 198.351   6.282   1.770 1.00 . C C . 14 THR CG2  1 1 
       13 23294 3 1 14 THR H    H 196.946   3.801   3.043 1.00 . C C . 14 THR H    1 1 
       13 23295 3 1 14 THR HA   H 197.130   6.491   4.180 1.00 . C C . 14 THR HA   1 1 
       13 23296 3 1 14 THR HB   H 196.485   7.290   1.943 1.00 . C C . 14 THR HB   1 1 
       13 23297 3 1 14 THR HG1  H 195.411   5.864   0.796 1.00 . C C . 14 THR HG1  1 1 
       13 23298 3 1 14 THR HG21 H 198.744   5.284   1.904 1.00 . C C . 14 THR HG21 1 1 
       13 23299 3 1 14 THR HG22 H 198.853   6.961   2.444 1.00 . C C . 14 THR HG22 1 1 
       13 23300 3 1 14 THR HG23 H 198.515   6.600   0.751 1.00 . C C . 14 THR HG23 1 1 
       13 23301 3 1 14 THR N    N 197.062   4.474   3.745 1.00 . C C . 14 THR N    1 1 
       13 23302 3 1 14 THR O    O 194.488   6.999   3.533 1.00 . C C . 14 THR O    1 1 
       13 23303 3 1 14 THR OG1  O 196.183   5.418   1.149 1.00 . C C . 14 THR OG1  1 1 
       13 23304 3 1 15 TYR C    C 192.229   5.076   3.430 1.00 . C C . 15 TYR C    1 1 
       13 23305 3 1 15 TYR CA   C 193.081   4.908   4.685 1.00 . C C . 15 TYR CA   1 1 
       13 23306 3 1 15 TYR CB   C 192.769   6.028   5.680 1.00 . C C . 15 TYR CB   1 1 
       13 23307 3 1 15 TYR CD1  C 193.545   5.007   7.856 1.00 . C C . 15 TYR CD1  1 1 
       13 23308 3 1 15 TYR CD2  C 194.604   7.009   7.109 1.00 . C C . 15 TYR CD2  1 1 
       13 23309 3 1 15 TYR CE1  C 194.354   4.992   8.976 1.00 . C C . 15 TYR CE1  1 1 
       13 23310 3 1 15 TYR CE2  C 195.417   7.001   8.227 1.00 . C C . 15 TYR CE2  1 1 
       13 23311 3 1 15 TYR CG   C 193.656   6.014   6.905 1.00 . C C . 15 TYR CG   1 1 
       13 23312 3 1 15 TYR CZ   C 195.288   5.991   9.157 1.00 . C C . 15 TYR CZ   1 1 
       13 23313 3 1 15 TYR H    H 195.033   4.106   4.553 1.00 . C C . 15 TYR H    1 1 
       13 23314 3 1 15 TYR HA   H 192.843   3.958   5.142 1.00 . C C . 15 TYR HA   1 1 
       13 23315 3 1 15 TYR HB2  H 192.895   6.981   5.190 1.00 . C C . 15 TYR HB2  1 1 
       13 23316 3 1 15 TYR HB3  H 191.745   5.931   6.010 1.00 . C C . 15 TYR HB3  1 1 
       13 23317 3 1 15 TYR HD1  H 192.813   4.226   7.711 1.00 . C C . 15 TYR HD1  1 1 
       13 23318 3 1 15 TYR HD2  H 194.701   7.799   6.380 1.00 . C C . 15 TYR HD2  1 1 
       13 23319 3 1 15 TYR HE1  H 194.253   4.202   9.704 1.00 . C C . 15 TYR HE1  1 1 
       13 23320 3 1 15 TYR HE2  H 196.148   7.783   8.369 1.00 . C C . 15 TYR HE2  1 1 
       13 23321 3 1 15 TYR HH   H 196.434   5.092  10.413 1.00 . C C . 15 TYR HH   1 1 
       13 23322 3 1 15 TYR N    N 194.502   4.905   4.359 1.00 . C C . 15 TYR N    1 1 
       13 23323 3 1 15 TYR O    O 191.101   5.566   3.497 1.00 . C C . 15 TYR O    1 1 
       13 23324 3 1 15 TYR OH   O 196.096   5.980  10.271 1.00 . C C . 15 TYR OH   1 1 
       13 23325 3 1 16 LYS C    C 191.351   3.458   0.683 1.00 . C C . 16 LYS C    1 1 
       13 23326 3 1 16 LYS CA   C 192.053   4.769   1.023 1.00 . C C . 16 LYS CA   1 1 
       13 23327 3 1 16 LYS CB   C 193.016   5.153  -0.103 1.00 . C C . 16 LYS CB   1 1 
       13 23328 3 1 16 LYS CD   C 195.039   4.554  -1.467 1.00 . C C . 16 LYS CD   1 1 
       13 23329 3 1 16 LYS CE   C 196.110   3.509  -1.736 1.00 . C C . 16 LYS CE   1 1 
       13 23330 3 1 16 LYS CG   C 194.082   4.104  -0.375 1.00 . C C . 16 LYS CG   1 1 
       13 23331 3 1 16 LYS H    H 193.668   4.270   2.298 1.00 . C C . 16 LYS H    1 1 
       13 23332 3 1 16 LYS HA   H 191.310   5.545   1.128 1.00 . C C . 16 LYS HA   1 1 
       13 23333 3 1 16 LYS HB2  H 192.449   5.303  -1.010 1.00 . C C . 16 LYS HB2  1 1 
       13 23334 3 1 16 LYS HB3  H 193.509   6.077   0.160 1.00 . C C . 16 LYS HB3  1 1 
       13 23335 3 1 16 LYS HD2  H 194.480   4.723  -2.376 1.00 . C C . 16 LYS HD2  1 1 
       13 23336 3 1 16 LYS HD3  H 195.514   5.474  -1.160 1.00 . C C . 16 LYS HD3  1 1 
       13 23337 3 1 16 LYS HE2  H 196.662   3.336  -0.824 1.00 . C C . 16 LYS HE2  1 1 
       13 23338 3 1 16 LYS HE3  H 195.630   2.592  -2.044 1.00 . C C . 16 LYS HE3  1 1 
       13 23339 3 1 16 LYS HG2  H 194.642   3.931   0.531 1.00 . C C . 16 LYS HG2  1 1 
       13 23340 3 1 16 LYS HG3  H 193.601   3.188  -0.685 1.00 . C C . 16 LYS HG3  1 1 
       13 23341 3 1 16 LYS HZ1  H 197.775   3.209  -2.960 1.00 . C C . 16 LYS HZ1  1 1 
       13 23342 3 1 16 LYS HZ2  H 197.533   4.824  -2.518 1.00 . C C . 16 LYS HZ2  1 1 
       13 23343 3 1 16 LYS HZ3  H 196.542   4.110  -3.689 1.00 . C C . 16 LYS HZ3  1 1 
       13 23344 3 1 16 LYS N    N 192.769   4.661   2.289 1.00 . C C . 16 LYS N    1 1 
       13 23345 3 1 16 LYS NZ   N 197.056   3.943  -2.800 1.00 . C C . 16 LYS NZ   1 1 
       13 23346 3 1 16 LYS O    O 191.966   2.393   0.690 1.00 . C C . 16 LYS O    1 1 
       13 23347 3 1 17 CYS C    C 189.090   2.250  -1.467 1.00 . C C . 17 CYS C    1 1 
       13 23348 3 1 17 CYS CA   C 189.273   2.366   0.043 1.00 . C C . 17 CYS CA   1 1 
       13 23349 3 1 17 CYS CB   C 187.908   2.422   0.730 1.00 . C C . 17 CYS CB   1 1 
       13 23350 3 1 17 CYS H    H 189.624   4.424   0.394 1.00 . C C . 17 CYS H    1 1 
       13 23351 3 1 17 CYS HA   H 189.809   1.497   0.396 1.00 . C C . 17 CYS HA   1 1 
       13 23352 3 1 17 CYS HB2  H 188.054   2.481   1.799 1.00 . C C . 17 CYS HB2  1 1 
       13 23353 3 1 17 CYS HB3  H 187.380   3.302   0.394 1.00 . C C . 17 CYS HB3  1 1 
       13 23354 3 1 17 CYS HG   H 187.064   0.607  -0.851 1.00 . C C . 17 CYS HG   1 1 
       13 23355 3 1 17 CYS N    N 190.059   3.545   0.384 1.00 . C C . 17 CYS N    1 1 
       13 23356 3 1 17 CYS O    O 188.608   3.177  -2.117 1.00 . C C . 17 CYS O    1 1 
       13 23357 3 1 17 CYS SG   S 186.855   0.988   0.400 1.00 . C C . 17 CYS SG   1 1 
       13 23358 3 1 18 THR C    C 188.288  -0.182  -3.739 1.00 . C C . 18 THR C    1 1 
       13 23359 3 1 18 THR CA   C 189.359   0.866  -3.452 1.00 . C C . 18 THR CA   1 1 
       13 23360 3 1 18 THR CB   C 190.696   0.402  -4.060 1.00 . C C . 18 THR CB   1 1 
       13 23361 3 1 18 THR CG2  C 190.584   0.250  -5.570 1.00 . C C . 18 THR CG2  1 1 
       13 23362 3 1 18 THR H    H 189.859   0.404  -1.448 1.00 . C C . 18 THR H    1 1 
       13 23363 3 1 18 THR HA   H 189.075   1.796  -3.923 1.00 . C C . 18 THR HA   1 1 
       13 23364 3 1 18 THR HB   H 190.955  -0.557  -3.634 1.00 . C C . 18 THR HB   1 1 
       13 23365 3 1 18 THR HG1  H 192.403   0.919  -3.215 1.00 . C C . 18 THR HG1  1 1 
       13 23366 3 1 18 THR HG21 H 189.839  -0.496  -5.802 1.00 . C C . 18 THR HG21 1 1 
       13 23367 3 1 18 THR HG22 H 191.538  -0.057  -5.972 1.00 . C C . 18 THR HG22 1 1 
       13 23368 3 1 18 THR HG23 H 190.297   1.195  -6.006 1.00 . C C . 18 THR HG23 1 1 
       13 23369 3 1 18 THR N    N 189.480   1.105  -2.019 1.00 . C C . 18 THR N    1 1 
       13 23370 3 1 18 THR O    O 188.004  -1.038  -2.902 1.00 . C C . 18 THR O    1 1 
       13 23371 3 1 18 THR OG1  O 191.729   1.346  -3.748 1.00 . C C . 18 THR OG1  1 1 
       13 23372 3 1 19 ALA C    C 186.799  -1.453  -6.785 1.00 . C C . 19 ALA C    1 1 
       13 23373 3 1 19 ALA CA   C 186.658  -1.052  -5.321 1.00 . C C . 19 ALA CA   1 1 
       13 23374 3 1 19 ALA CB   C 185.283  -0.455  -5.066 1.00 . C C . 19 ALA CB   1 1 
       13 23375 3 1 19 ALA H    H 187.968   0.594  -5.555 1.00 . C C . 19 ALA H    1 1 
       13 23376 3 1 19 ALA HA   H 186.760  -1.935  -4.706 1.00 . C C . 19 ALA HA   1 1 
       13 23377 3 1 19 ALA HB1  H 185.108   0.353  -5.760 1.00 . C C . 19 ALA HB1  1 1 
       13 23378 3 1 19 ALA HB2  H 185.236  -0.077  -4.056 1.00 . C C . 19 ALA HB2  1 1 
       13 23379 3 1 19 ALA HB3  H 184.528  -1.216  -5.201 1.00 . C C . 19 ALA HB3  1 1 
       13 23380 3 1 19 ALA N    N 187.698  -0.110  -4.928 1.00 . C C . 19 ALA N    1 1 
       13 23381 3 1 19 ALA O    O 187.121  -0.624  -7.637 1.00 . C C . 19 ALA O    1 1 
       13 23382 3 1 20 TYR C    C 185.267  -3.382  -9.057 1.00 . C C . 20 TYR C    1 1 
       13 23383 3 1 20 TYR CA   C 186.651  -3.238  -8.433 1.00 . C C . 20 TYR CA   1 1 
       13 23384 3 1 20 TYR CB   C 187.374  -4.587  -8.447 1.00 . C C . 20 TYR CB   1 1 
       13 23385 3 1 20 TYR CD1  C 189.126  -4.704  -6.633 1.00 . C C . 20 TYR CD1  1 1 
       13 23386 3 1 20 TYR CD2  C 189.842  -4.247  -8.861 1.00 . C C . 20 TYR CD2  1 1 
       13 23387 3 1 20 TYR CE1  C 190.435  -4.635  -6.194 1.00 . C C . 20 TYR CE1  1 1 
       13 23388 3 1 20 TYR CE2  C 191.153  -4.178  -8.430 1.00 . C C . 20 TYR CE2  1 1 
       13 23389 3 1 20 TYR CG   C 188.808  -4.511  -7.971 1.00 . C C . 20 TYR CG   1 1 
       13 23390 3 1 20 TYR CZ   C 191.444  -4.372  -7.096 1.00 . C C . 20 TYR CZ   1 1 
       13 23391 3 1 20 TYR H    H 186.305  -3.340  -6.347 1.00 . C C . 20 TYR H    1 1 
       13 23392 3 1 20 TYR HA   H 187.221  -2.529  -9.013 1.00 . C C . 20 TYR HA   1 1 
       13 23393 3 1 20 TYR HB2  H 186.847  -5.276  -7.804 1.00 . C C . 20 TYR HB2  1 1 
       13 23394 3 1 20 TYR HB3  H 187.378  -4.974  -9.456 1.00 . C C . 20 TYR HB3  1 1 
       13 23395 3 1 20 TYR HD1  H 188.334  -4.910  -5.928 1.00 . C C . 20 TYR HD1  1 1 
       13 23396 3 1 20 TYR HD2  H 189.610  -4.095  -9.905 1.00 . C C . 20 TYR HD2  1 1 
       13 23397 3 1 20 TYR HE1  H 190.663  -4.788  -5.149 1.00 . C C . 20 TYR HE1  1 1 
       13 23398 3 1 20 TYR HE2  H 191.943  -3.971  -9.137 1.00 . C C . 20 TYR HE2  1 1 
       13 23399 3 1 20 TYR HH   H 193.176  -3.537  -7.053 1.00 . C C . 20 TYR HH   1 1 
       13 23400 3 1 20 TYR N    N 186.555  -2.728  -7.070 1.00 . C C . 20 TYR N    1 1 
       13 23401 3 1 20 TYR O    O 184.487  -4.252  -8.667 1.00 . C C . 20 TYR O    1 1 
       13 23402 3 1 20 TYR OH   O 192.748  -4.303  -6.663 1.00 . C C . 20 TYR OH   1 1 
       13 23403 3 1 21 LEU C    C 183.642  -3.649 -11.763 1.00 . C C . 21 LEU C    1 1 
       13 23404 3 1 21 LEU CA   C 183.678  -2.553 -10.703 1.00 . C C . 21 LEU CA   1 1 
       13 23405 3 1 21 LEU CB   C 183.385  -1.197 -11.350 1.00 . C C . 21 LEU CB   1 1 
       13 23406 3 1 21 LEU CD1  C 183.046   1.276 -11.136 1.00 . C C . 21 LEU CD1  1 1 
       13 23407 3 1 21 LEU CD2  C 182.339  -0.246  -9.281 1.00 . C C . 21 LEU CD2  1 1 
       13 23408 3 1 21 LEU CG   C 183.358  -0.010 -10.387 1.00 . C C . 21 LEU CG   1 1 
       13 23409 3 1 21 LEU H    H 185.632  -1.854 -10.292 1.00 . C C . 21 LEU H    1 1 
       13 23410 3 1 21 LEU HA   H 182.919  -2.760  -9.963 1.00 . C C . 21 LEU HA   1 1 
       13 23411 3 1 21 LEU HB2  H 184.143  -1.009 -12.098 1.00 . C C . 21 LEU HB2  1 1 
       13 23412 3 1 21 LEU HB3  H 182.426  -1.256 -11.840 1.00 . C C . 21 LEU HB3  1 1 
       13 23413 3 1 21 LEU HD11 H 183.034   2.103 -10.441 1.00 . C C . 21 LEU HD11 1 1 
       13 23414 3 1 21 LEU HD12 H 182.080   1.191 -11.612 1.00 . C C . 21 LEU HD12 1 1 
       13 23415 3 1 21 LEU HD13 H 183.803   1.448 -11.887 1.00 . C C . 21 LEU HD13 1 1 
       13 23416 3 1 21 LEU HD21 H 182.602  -1.138  -8.732 1.00 . C C . 21 LEU HD21 1 1 
       13 23417 3 1 21 LEU HD22 H 181.358  -0.368  -9.716 1.00 . C C . 21 LEU HD22 1 1 
       13 23418 3 1 21 LEU HD23 H 182.332   0.601  -8.611 1.00 . C C . 21 LEU HD23 1 1 
       13 23419 3 1 21 LEU HG   H 184.330   0.098  -9.929 1.00 . C C . 21 LEU HG   1 1 
       13 23420 3 1 21 LEU N    N 184.968  -2.524 -10.025 1.00 . C C . 21 LEU N    1 1 
       13 23421 3 1 21 LEU O    O 184.682  -4.067 -12.274 1.00 . C C . 21 LEU O    1 1 
       13 23422 3 1 22 ASP C    C 181.948  -4.548 -14.461 1.00 . C C . 22 ASP C    1 1 
       13 23423 3 1 22 ASP CA   C 182.266  -5.153 -13.093 1.00 . C C . 22 ASP CA   1 1 
       13 23424 3 1 22 ASP CB   C 181.149  -6.110 -12.671 1.00 . C C . 22 ASP CB   1 1 
       13 23425 3 1 22 ASP CG   C 180.999  -7.283 -13.620 1.00 . C C . 22 ASP CG   1 1 
       13 23426 3 1 22 ASP H    H 181.649  -3.738 -11.645 1.00 . C C . 22 ASP H    1 1 
       13 23427 3 1 22 ASP HA   H 183.193  -5.703 -13.163 1.00 . C C . 22 ASP HA   1 1 
       13 23428 3 1 22 ASP HB2  H 181.367  -6.495 -11.686 1.00 . C C . 22 ASP HB2  1 1 
       13 23429 3 1 22 ASP HB3  H 180.213  -5.571 -12.643 1.00 . C C . 22 ASP HB3  1 1 
       13 23430 3 1 22 ASP N    N 182.439  -4.109 -12.089 1.00 . C C . 22 ASP N    1 1 
       13 23431 3 1 22 ASP O    O 181.449  -5.233 -15.353 1.00 . C C . 22 ASP O    1 1 
       13 23432 3 1 22 ASP OD1  O 181.720  -8.287 -13.442 1.00 . C C . 22 ASP OD1  1 1 
       13 23433 3 1 22 ASP OD2  O 180.160  -7.198 -14.542 1.00 . C C . 22 ASP OD2  1 1 
       13 23434 3 1 23 TYR C    C 183.123  -2.805 -16.871 1.00 . C C . 23 TYR C    1 1 
       13 23435 3 1 23 TYR CA   C 181.991  -2.566 -15.876 1.00 . C C . 23 TYR CA   1 1 
       13 23436 3 1 23 TYR CB   C 181.825  -1.065 -15.624 1.00 . C C . 23 TYR CB   1 1 
       13 23437 3 1 23 TYR CD1  C 180.273  -0.105 -17.368 1.00 . C C . 23 TYR CD1  1 1 
       13 23438 3 1 23 TYR CD2  C 182.606   0.341 -17.569 1.00 . C C . 23 TYR CD2  1 1 
       13 23439 3 1 23 TYR CE1  C 180.030   0.630 -18.514 1.00 . C C . 23 TYR CE1  1 1 
       13 23440 3 1 23 TYR CE2  C 182.371   1.078 -18.714 1.00 . C C . 23 TYR CE2  1 1 
       13 23441 3 1 23 TYR CG   C 181.563  -0.262 -16.878 1.00 . C C . 23 TYR CG   1 1 
       13 23442 3 1 23 TYR CZ   C 181.082   1.219 -19.182 1.00 . C C . 23 TYR CZ   1 1 
       13 23443 3 1 23 TYR H    H 182.652  -2.767 -13.878 1.00 . C C . 23 TYR H    1 1 
       13 23444 3 1 23 TYR HA   H 181.074  -2.957 -16.291 1.00 . C C . 23 TYR HA   1 1 
       13 23445 3 1 23 TYR HB2  H 180.992  -0.911 -14.953 1.00 . C C . 23 TYR HB2  1 1 
       13 23446 3 1 23 TYR HB3  H 182.726  -0.683 -15.166 1.00 . C C . 23 TYR HB3  1 1 
       13 23447 3 1 23 TYR HD1  H 179.451  -0.567 -16.843 1.00 . C C . 23 TYR HD1  1 1 
       13 23448 3 1 23 TYR HD2  H 183.614   0.229 -17.200 1.00 . C C . 23 TYR HD2  1 1 
       13 23449 3 1 23 TYR HE1  H 179.020   0.740 -18.880 1.00 . C C . 23 TYR HE1  1 1 
       13 23450 3 1 23 TYR HE2  H 183.196   1.539 -19.237 1.00 . C C . 23 TYR HE2  1 1 
       13 23451 3 1 23 TYR HH   H 181.485   1.713 -20.996 1.00 . C C . 23 TYR HH   1 1 
       13 23452 3 1 23 TYR N    N 182.247  -3.260 -14.621 1.00 . C C . 23 TYR N    1 1 
       13 23453 3 1 23 TYR O    O 184.298  -2.779 -16.507 1.00 . C C . 23 TYR O    1 1 
       13 23454 3 1 23 TYR OH   O 180.844   1.952 -20.322 1.00 . C C . 23 TYR OH   1 1 
       13 23455 3 1 24 GLY C    C 184.619  -4.490 -18.852 1.00 . C C . 24 GLY C    1 1 
       13 23456 3 1 24 GLY CA   C 183.755  -3.281 -19.155 1.00 . C C . 24 GLY CA   1 1 
       13 23457 3 1 24 GLY H    H 181.807  -3.049 -18.359 1.00 . C C . 24 GLY H    1 1 
       13 23458 3 1 24 GLY HA2  H 183.253  -3.440 -20.098 1.00 . C C . 24 GLY HA2  1 1 
       13 23459 3 1 24 GLY HA3  H 184.389  -2.412 -19.238 1.00 . C C . 24 GLY HA3  1 1 
       13 23460 3 1 24 GLY N    N 182.759  -3.041 -18.128 1.00 . C C . 24 GLY N    1 1 
       13 23461 3 1 24 GLY O    O 184.162  -5.449 -18.229 1.00 . C C . 24 GLY O    1 1 
       13 23462 3 1 25 ASP C    C 187.042  -5.754 -17.574 1.00 . C C . 25 ASP C    1 1 
       13 23463 3 1 25 ASP CA   C 186.802  -5.545 -19.066 1.00 . C C . 25 ASP CA   1 1 
       13 23464 3 1 25 ASP CB   C 188.130  -5.272 -19.775 1.00 . C C . 25 ASP CB   1 1 
       13 23465 3 1 25 ASP CG   C 187.965  -5.125 -21.274 1.00 . C C . 25 ASP CG   1 1 
       13 23466 3 1 25 ASP H    H 186.178  -3.654 -19.784 1.00 . C C . 25 ASP H    1 1 
       13 23467 3 1 25 ASP HA   H 186.363  -6.441 -19.476 1.00 . C C . 25 ASP HA   1 1 
       13 23468 3 1 25 ASP HB2  H 188.558  -4.360 -19.387 1.00 . C C . 25 ASP HB2  1 1 
       13 23469 3 1 25 ASP HB3  H 188.807  -6.092 -19.584 1.00 . C C . 25 ASP HB3  1 1 
       13 23470 3 1 25 ASP N    N 185.872  -4.446 -19.293 1.00 . C C . 25 ASP N    1 1 
       13 23471 3 1 25 ASP O    O 187.285  -6.874 -17.124 1.00 . C C . 25 ASP O    1 1 
       13 23472 3 1 25 ASP OD1  O 188.048  -6.149 -21.985 1.00 . C C . 25 ASP OD1  1 1 
       13 23473 3 1 25 ASP OD2  O 187.752  -3.985 -21.739 1.00 . C C . 25 ASP OD2  1 1 
       13 23474 3 1 26 GLY C    C 188.401  -3.969 -14.922 1.00 . C C . 26 GLY C    1 1 
       13 23475 3 1 26 GLY CA   C 187.185  -4.752 -15.377 1.00 . C C . 26 GLY CA   1 1 
       13 23476 3 1 26 GLY H    H 186.777  -3.801 -17.224 1.00 . C C . 26 GLY H    1 1 
       13 23477 3 1 26 GLY HA2  H 186.312  -4.366 -14.872 1.00 . C C . 26 GLY HA2  1 1 
       13 23478 3 1 26 GLY HA3  H 187.317  -5.789 -15.104 1.00 . C C . 26 GLY HA3  1 1 
       13 23479 3 1 26 GLY N    N 186.973  -4.668 -16.811 1.00 . C C . 26 GLY N    1 1 
       13 23480 3 1 26 GLY O    O 189.098  -4.375 -13.993 1.00 . C C . 26 GLY O    1 1 
       13 23481 3 1 27 LYS C    C 189.367  -0.838 -14.348 1.00 . C C . 27 LYS C    1 1 
       13 23482 3 1 27 LYS CA   C 189.796  -1.999 -15.238 1.00 . C C . 27 LYS CA   1 1 
       13 23483 3 1 27 LYS CB   C 190.461  -1.466 -16.508 1.00 . C C . 27 LYS CB   1 1 
       13 23484 3 1 27 LYS CD   C 191.645  -1.978 -18.665 1.00 . C C . 27 LYS CD   1 1 
       13 23485 3 1 27 LYS CE   C 192.186  -3.071 -19.572 1.00 . C C . 27 LYS CE   1 1 
       13 23486 3 1 27 LYS CG   C 190.999  -2.559 -17.417 1.00 . C C . 27 LYS CG   1 1 
       13 23487 3 1 27 LYS H    H 188.064  -2.571 -16.312 1.00 . C C . 27 LYS H    1 1 
       13 23488 3 1 27 LYS HA   H 190.507  -2.607 -14.698 1.00 . C C . 27 LYS HA   1 1 
       13 23489 3 1 27 LYS HB2  H 189.738  -0.888 -17.064 1.00 . C C . 27 LYS HB2  1 1 
       13 23490 3 1 27 LYS HB3  H 191.283  -0.825 -16.227 1.00 . C C . 27 LYS HB3  1 1 
       13 23491 3 1 27 LYS HD2  H 190.908  -1.405 -19.207 1.00 . C C . 27 LYS HD2  1 1 
       13 23492 3 1 27 LYS HD3  H 192.459  -1.332 -18.368 1.00 . C C . 27 LYS HD3  1 1 
       13 23493 3 1 27 LYS HE2  H 192.636  -2.610 -20.439 1.00 . C C . 27 LYS HE2  1 1 
       13 23494 3 1 27 LYS HE3  H 192.936  -3.630 -19.033 1.00 . C C . 27 LYS HE3  1 1 
       13 23495 3 1 27 LYS HG2  H 191.735  -3.134 -16.877 1.00 . C C . 27 LYS HG2  1 1 
       13 23496 3 1 27 LYS HG3  H 190.182  -3.201 -17.712 1.00 . C C . 27 LYS HG3  1 1 
       13 23497 3 1 27 LYS HZ1  H 190.382  -3.480 -20.542 1.00 . C C . 27 LYS HZ1  1 1 
       13 23498 3 1 27 LYS HZ2  H 190.675  -4.464 -19.198 1.00 . C C . 27 LYS HZ2  1 1 
       13 23499 3 1 27 LYS HZ3  H 191.514  -4.733 -20.642 1.00 . C C . 27 LYS HZ3  1 1 
       13 23500 3 1 27 LYS N    N 188.656  -2.842 -15.580 1.00 . C C . 27 LYS N    1 1 
       13 23501 3 1 27 LYS NZ   N 191.115  -4.002 -20.020 1.00 . C C . 27 LYS NZ   1 1 
       13 23502 3 1 27 LYS O    O 190.105  -0.421 -13.456 1.00 . C C . 27 LYS O    1 1 
       13 23503 3 1 28 TRP C    C 187.502   0.409 -12.347 1.00 . C C . 28 TRP C    1 1 
       13 23504 3 1 28 TRP CA   C 187.640   0.794 -13.816 1.00 . C C . 28 TRP CA   1 1 
       13 23505 3 1 28 TRP CB   C 186.282   1.232 -14.369 1.00 . C C . 28 TRP CB   1 1 
       13 23506 3 1 28 TRP CD1  C 186.240   0.828 -16.898 1.00 . C C . 28 TRP CD1  1 1 
       13 23507 3 1 28 TRP CD2  C 186.484   2.975 -16.315 1.00 . C C . 28 TRP CD2  1 1 
       13 23508 3 1 28 TRP CE2  C 186.477   2.890 -17.721 1.00 . C C . 28 TRP CE2  1 1 
       13 23509 3 1 28 TRP CE3  C 186.625   4.231 -15.717 1.00 . C C . 28 TRP CE3  1 1 
       13 23510 3 1 28 TRP CG   C 186.332   1.645 -15.808 1.00 . C C . 28 TRP CG   1 1 
       13 23511 3 1 28 TRP CH2  C 186.741   5.228 -17.924 1.00 . C C . 28 TRP CH2  1 1 
       13 23512 3 1 28 TRP CZ2  C 186.605   4.012 -18.535 1.00 . C C . 28 TRP CZ2  1 1 
       13 23513 3 1 28 TRP CZ3  C 186.752   5.344 -16.528 1.00 . C C . 28 TRP CZ3  1 1 
       13 23514 3 1 28 TRP H    H 187.625  -0.694 -15.322 1.00 . C C . 28 TRP H    1 1 
       13 23515 3 1 28 TRP HA   H 188.334   1.616 -13.898 1.00 . C C . 28 TRP HA   1 1 
       13 23516 3 1 28 TRP HB2  H 185.584   0.414 -14.280 1.00 . C C . 28 TRP HB2  1 1 
       13 23517 3 1 28 TRP HB3  H 185.921   2.072 -13.793 1.00 . C C . 28 TRP HB3  1 1 
       13 23518 3 1 28 TRP HD1  H 186.119  -0.245 -16.846 1.00 . C C . 28 TRP HD1  1 1 
       13 23519 3 1 28 TRP HE1  H 186.287   1.210 -18.963 1.00 . C C . 28 TRP HE1  1 1 
       13 23520 3 1 28 TRP HE3  H 186.636   4.340 -14.643 1.00 . C C . 28 TRP HE3  1 1 
       13 23521 3 1 28 TRP HH2  H 186.845   6.124 -18.517 1.00 . C C . 28 TRP HH2  1 1 
       13 23522 3 1 28 TRP HZ2  H 186.597   3.939 -19.613 1.00 . C C . 28 TRP HZ2  1 1 
       13 23523 3 1 28 TRP HZ3  H 186.863   6.321 -16.084 1.00 . C C . 28 TRP HZ3  1 1 
       13 23524 3 1 28 TRP N    N 188.167  -0.319 -14.596 1.00 . C C . 28 TRP N    1 1 
       13 23525 3 1 28 TRP NE1  N 186.327   1.569 -18.052 1.00 . C C . 28 TRP NE1  1 1 
       13 23526 3 1 28 TRP O    O 186.987  -0.661 -12.022 1.00 . C C . 28 TRP O    1 1 
       13 23527 3 1 29 VAL C    C 187.620   2.317  -9.252 1.00 . C C . 29 VAL C    1 1 
       13 23528 3 1 29 VAL CA   C 187.890   1.032 -10.029 1.00 . C C . 29 VAL CA   1 1 
       13 23529 3 1 29 VAL CB   C 189.189   0.389  -9.503 1.00 . C C . 29 VAL CB   1 1 
       13 23530 3 1 29 VAL CG1  C 189.473  -0.913 -10.234 1.00 . C C . 29 VAL CG1  1 1 
       13 23531 3 1 29 VAL CG2  C 190.361   1.351  -9.640 1.00 . C C . 29 VAL CG2  1 1 
       13 23532 3 1 29 VAL H    H 188.364   2.123 -11.781 1.00 . C C . 29 VAL H    1 1 
       13 23533 3 1 29 VAL HA   H 187.077   0.342  -9.854 1.00 . C C . 29 VAL HA   1 1 
       13 23534 3 1 29 VAL HB   H 189.057   0.165  -8.455 1.00 . C C . 29 VAL HB   1 1 
       13 23535 3 1 29 VAL HG11 H 189.594  -0.715 -11.290 1.00 . C C . 29 VAL HG11 1 1 
       13 23536 3 1 29 VAL HG12 H 188.649  -1.595 -10.088 1.00 . C C . 29 VAL HG12 1 1 
       13 23537 3 1 29 VAL HG13 H 190.379  -1.355  -9.845 1.00 . C C . 29 VAL HG13 1 1 
       13 23538 3 1 29 VAL HG21 H 190.172   2.235  -9.048 1.00 . C C . 29 VAL HG21 1 1 
       13 23539 3 1 29 VAL HG22 H 190.480   1.629 -10.676 1.00 . C C . 29 VAL HG22 1 1 
       13 23540 3 1 29 VAL HG23 H 191.264   0.871  -9.290 1.00 . C C . 29 VAL HG23 1 1 
       13 23541 3 1 29 VAL N    N 187.964   1.286 -11.462 1.00 . C C . 29 VAL N    1 1 
       13 23542 3 1 29 VAL O    O 188.155   3.377  -9.580 1.00 . C C . 29 VAL O    1 1 
       13 23543 3 1 30 ALA C    C 187.525   3.611  -6.340 1.00 . C C . 30 ALA C    1 1 
       13 23544 3 1 30 ALA CA   C 186.452   3.370  -7.395 1.00 . C C . 30 ALA CA   1 1 
       13 23545 3 1 30 ALA CB   C 185.095   3.171  -6.737 1.00 . C C . 30 ALA CB   1 1 
       13 23546 3 1 30 ALA H    H 186.389   1.346  -8.012 1.00 . C C . 30 ALA H    1 1 
       13 23547 3 1 30 ALA HA   H 186.392   4.235  -8.038 1.00 . C C . 30 ALA HA   1 1 
       13 23548 3 1 30 ALA HB1  H 184.839   4.052  -6.168 1.00 . C C . 30 ALA HB1  1 1 
       13 23549 3 1 30 ALA HB2  H 185.136   2.316  -6.078 1.00 . C C . 30 ALA HB2  1 1 
       13 23550 3 1 30 ALA HB3  H 184.347   3.004  -7.498 1.00 . C C . 30 ALA HB3  1 1 
       13 23551 3 1 30 ALA N    N 186.787   2.216  -8.221 1.00 . C C . 30 ALA N    1 1 
       13 23552 3 1 30 ALA O    O 188.264   2.696  -5.975 1.00 . C C . 30 ALA O    1 1 
       13 23553 3 1 31 GLN C    C 188.070   6.295  -3.924 1.00 . C C . 31 GLN C    1 1 
       13 23554 3 1 31 GLN CA   C 188.598   5.196  -4.842 1.00 . C C . 31 GLN CA   1 1 
       13 23555 3 1 31 GLN CB   C 189.895   5.655  -5.512 1.00 . C C . 31 GLN CB   1 1 
       13 23556 3 1 31 GLN CD   C 190.973   6.198  -3.291 1.00 . C C . 31 GLN CD   1 1 
       13 23557 3 1 31 GLN CG   C 191.126   5.509  -4.631 1.00 . C C . 31 GLN CG   1 1 
       13 23558 3 1 31 GLN H    H 186.991   5.531  -6.180 1.00 . C C . 31 GLN H    1 1 
       13 23559 3 1 31 GLN HA   H 188.799   4.315  -4.252 1.00 . C C . 31 GLN HA   1 1 
       13 23560 3 1 31 GLN HB2  H 190.049   5.070  -6.407 1.00 . C C . 31 GLN HB2  1 1 
       13 23561 3 1 31 GLN HB3  H 189.797   6.695  -5.786 1.00 . C C . 31 GLN HB3  1 1 
       13 23562 3 1 31 GLN HE21 H 190.238   4.531  -2.495 1.00 . C C . 31 GLN HE21 1 1 
       13 23563 3 1 31 GLN HE22 H 190.364   5.882  -1.425 1.00 . C C . 31 GLN HE22 1 1 
       13 23564 3 1 31 GLN HG2  H 191.307   4.458  -4.459 1.00 . C C . 31 GLN HG2  1 1 
       13 23565 3 1 31 GLN HG3  H 191.973   5.938  -5.146 1.00 . C C . 31 GLN HG3  1 1 
       13 23566 3 1 31 GLN N    N 187.608   4.844  -5.853 1.00 . C C . 31 GLN N    1 1 
       13 23567 3 1 31 GLN NE2  N 190.475   5.463  -2.304 1.00 . C C . 31 GLN NE2  1 1 
       13 23568 3 1 31 GLN O    O 187.863   7.431  -4.353 1.00 . C C . 31 GLN O    1 1 
       13 23569 3 1 31 GLN OE1  O 191.300   7.375  -3.143 1.00 . C C . 31 GLN OE1  1 1 
       13 23570 3 1 32 TRP C    C 188.063   6.737  -0.341 1.00 . C C . 32 TRP C    1 1 
       13 23571 3 1 32 TRP CA   C 187.351   6.908  -1.680 1.00 . C C . 32 TRP CA   1 1 
       13 23572 3 1 32 TRP CB   C 185.842   6.744  -1.496 1.00 . C C . 32 TRP CB   1 1 
       13 23573 3 1 32 TRP CD1  C 185.484   5.019   0.364 1.00 . C C . 32 TRP CD1  1 1 
       13 23574 3 1 32 TRP CD2  C 184.963   4.282  -1.685 1.00 . C C . 32 TRP CD2  1 1 
       13 23575 3 1 32 TRP CE2  C 184.724   3.246  -0.760 1.00 . C C . 32 TRP CE2  1 1 
       13 23576 3 1 32 TRP CE3  C 184.704   4.047  -3.038 1.00 . C C . 32 TRP CE3  1 1 
       13 23577 3 1 32 TRP CG   C 185.450   5.407  -0.945 1.00 . C C . 32 TRP CG   1 1 
       13 23578 3 1 32 TRP CH2  C 183.996   1.800  -2.478 1.00 . C C . 32 TRP CH2  1 1 
       13 23579 3 1 32 TRP CZ2  C 184.239   1.999  -1.147 1.00 . C C . 32 TRP CZ2  1 1 
       13 23580 3 1 32 TRP CZ3  C 184.224   2.809  -3.421 1.00 . C C . 32 TRP CZ3  1 1 
       13 23581 3 1 32 TRP H    H 188.034   5.029  -2.376 1.00 . C C . 32 TRP H    1 1 
       13 23582 3 1 32 TRP HA   H 187.553   7.901  -2.057 1.00 . C C . 32 TRP HA   1 1 
       13 23583 3 1 32 TRP HB2  H 185.484   7.502  -0.815 1.00 . C C . 32 TRP HB2  1 1 
       13 23584 3 1 32 TRP HB3  H 185.354   6.867  -2.452 1.00 . C C . 32 TRP HB3  1 1 
       13 23585 3 1 32 TRP HD1  H 185.811   5.650   1.177 1.00 . C C . 32 TRP HD1  1 1 
       13 23586 3 1 32 TRP HE1  H 184.984   3.217   1.321 1.00 . C C . 32 TRP HE1  1 1 
       13 23587 3 1 32 TRP HE3  H 184.874   4.816  -3.780 1.00 . C C . 32 TRP HE3  1 1 
       13 23588 3 1 32 TRP HH2  H 183.620   0.847  -2.822 1.00 . C C . 32 TRP HH2  1 1 
       13 23589 3 1 32 TRP HZ2  H 184.058   1.210  -0.433 1.00 . C C . 32 TRP HZ2  1 1 
       13 23590 3 1 32 TRP HZ3  H 184.018   2.611  -4.462 1.00 . C C . 32 TRP HZ3  1 1 
       13 23591 3 1 32 TRP N    N 187.853   5.950  -2.658 1.00 . C C . 32 TRP N    1 1 
       13 23592 3 1 32 TRP NE1  N 185.051   3.721   0.482 1.00 . C C . 32 TRP NE1  1 1 
       13 23593 3 1 32 TRP O    O 188.198   5.623   0.164 1.00 . C C . 32 TRP O    1 1 
       13 23594 3 1 33 ASP C    C 188.258   7.481   2.649 1.00 . C C . 33 ASP C    1 1 
       13 23595 3 1 33 ASP CA   C 189.213   7.823   1.510 1.00 . C C . 33 ASP CA   1 1 
       13 23596 3 1 33 ASP CB   C 189.880   9.174   1.779 1.00 . C C . 33 ASP CB   1 1 
       13 23597 3 1 33 ASP CG   C 190.897   9.538   0.715 1.00 . C C . 33 ASP CG   1 1 
       13 23598 3 1 33 ASP H    H 188.375   8.710  -0.220 1.00 . C C . 33 ASP H    1 1 
       13 23599 3 1 33 ASP HA   H 189.976   7.061   1.455 1.00 . C C . 33 ASP HA   1 1 
       13 23600 3 1 33 ASP HB2  H 189.123   9.943   1.804 1.00 . C C . 33 ASP HB2  1 1 
       13 23601 3 1 33 ASP HB3  H 190.382   9.137   2.734 1.00 . C C . 33 ASP HB3  1 1 
       13 23602 3 1 33 ASP N    N 188.514   7.850   0.230 1.00 . C C . 33 ASP N    1 1 
       13 23603 3 1 33 ASP O    O 187.044   7.643   2.525 1.00 . C C . 33 ASP O    1 1 
       13 23604 3 1 33 ASP OD1  O 192.080   9.173   0.876 1.00 . C C . 33 ASP OD1  1 1 
       13 23605 3 1 33 ASP OD2  O 190.510  10.188  -0.278 1.00 . C C . 33 ASP OD2  1 1 
       13 23606 3 1 34 THR C    C 188.807   6.809   6.211 1.00 . C C . 34 THR C    1 1 
       13 23607 3 1 34 THR CA   C 188.013   6.637   4.920 1.00 . C C . 34 THR CA   1 1 
       13 23608 3 1 34 THR CB   C 187.521   5.181   4.827 1.00 . C C . 34 THR CB   1 1 
       13 23609 3 1 34 THR CG2  C 186.702   4.966   3.563 1.00 . C C . 34 THR CG2  1 1 
       13 23610 3 1 34 THR H    H 189.788   6.895   3.796 1.00 . C C . 34 THR H    1 1 
       13 23611 3 1 34 THR HA   H 187.150   7.286   4.949 1.00 . C C . 34 THR HA   1 1 
       13 23612 3 1 34 THR HB   H 186.896   4.971   5.682 1.00 . C C . 34 THR HB   1 1 
       13 23613 3 1 34 THR HG1  H 188.525   3.636   5.532 1.00 . C C . 34 THR HG1  1 1 
       13 23614 3 1 34 THR HG21 H 185.852   5.633   3.568 1.00 . C C . 34 THR HG21 1 1 
       13 23615 3 1 34 THR HG22 H 186.358   3.944   3.527 1.00 . C C . 34 THR HG22 1 1 
       13 23616 3 1 34 THR HG23 H 187.316   5.171   2.698 1.00 . C C . 34 THR HG23 1 1 
       13 23617 3 1 34 THR N    N 188.815   7.004   3.758 1.00 . C C . 34 THR N    1 1 
       13 23618 3 1 34 THR O    O 189.953   7.258   6.191 1.00 . C C . 34 THR O    1 1 
       13 23619 3 1 34 THR OG1  O 188.638   4.284   4.833 1.00 . C C . 34 THR OG1  1 1 
       13 23620 3 1 35 ALA C    C 188.932   5.200   9.315 1.00 . C C . 35 ALA C    1 1 
       13 23621 3 1 35 ALA CA   C 188.841   6.560   8.632 1.00 . C C . 35 ALA CA   1 1 
       13 23622 3 1 35 ALA CB   C 188.092   7.546   9.516 1.00 . C C . 35 ALA CB   1 1 
       13 23623 3 1 35 ALA H    H 187.276   6.101   7.284 1.00 . C C . 35 ALA H    1 1 
       13 23624 3 1 35 ALA HA   H 189.839   6.940   8.475 1.00 . C C . 35 ALA HA   1 1 
       13 23625 3 1 35 ALA HB1  H 188.612   7.652  10.457 1.00 . C C . 35 ALA HB1  1 1 
       13 23626 3 1 35 ALA HB2  H 187.092   7.181   9.697 1.00 . C C . 35 ALA HB2  1 1 
       13 23627 3 1 35 ALA HB3  H 188.041   8.506   9.023 1.00 . C C . 35 ALA HB3  1 1 
       13 23628 3 1 35 ALA N    N 188.190   6.449   7.332 1.00 . C C . 35 ALA N    1 1 
       13 23629 3 1 35 ALA O    O 187.923   4.643   9.751 1.00 . C C . 35 ALA O    1 1 
       13 23630 3 1 36 VAL C    C 191.043   3.530  11.391 1.00 . C C . 36 VAL C    1 1 
       13 23631 3 1 36 VAL CA   C 190.368   3.371  10.032 1.00 . C C . 36 VAL CA   1 1 
       13 23632 3 1 36 VAL CB   C 191.233   2.458   9.142 1.00 . C C . 36 VAL CB   1 1 
       13 23633 3 1 36 VAL CG1  C 191.360   1.072   9.757 1.00 . C C . 36 VAL CG1  1 1 
       13 23634 3 1 36 VAL CG2  C 190.652   2.373   7.739 1.00 . C C . 36 VAL CG2  1 1 
       13 23635 3 1 36 VAL H    H 190.911   5.160   9.039 1.00 . C C . 36 VAL H    1 1 
       13 23636 3 1 36 VAL HA   H 189.406   2.899  10.172 1.00 . C C . 36 VAL HA   1 1 
       13 23637 3 1 36 VAL HB   H 192.221   2.887   9.074 1.00 . C C . 36 VAL HB   1 1 
       13 23638 3 1 36 VAL HG11 H 191.973   0.450   9.122 1.00 . C C . 36 VAL HG11 1 1 
       13 23639 3 1 36 VAL HG12 H 190.380   0.630   9.856 1.00 . C C . 36 VAL HG12 1 1 
       13 23640 3 1 36 VAL HG13 H 191.818   1.152  10.732 1.00 . C C . 36 VAL HG13 1 1 
       13 23641 3 1 36 VAL HG21 H 191.269   1.729   7.132 1.00 . C C . 36 VAL HG21 1 1 
       13 23642 3 1 36 VAL HG22 H 190.623   3.361   7.302 1.00 . C C . 36 VAL HG22 1 1 
       13 23643 3 1 36 VAL HG23 H 189.650   1.972   7.787 1.00 . C C . 36 VAL HG23 1 1 
       13 23644 3 1 36 VAL N    N 190.146   4.668   9.404 1.00 . C C . 36 VAL N    1 1 
       13 23645 3 1 36 VAL O    O 191.920   4.375  11.565 1.00 . C C . 36 VAL O    1 1 
       13 23646 3 1 37 PHE C    C 191.136   1.387  14.357 1.00 . C C . 37 PHE C    1 1 
       13 23647 3 1 37 PHE CA   C 191.190   2.760  13.694 1.00 . C C . 37 PHE CA   1 1 
       13 23648 3 1 37 PHE CB   C 190.438   3.783  14.548 1.00 . C C . 37 PHE CB   1 1 
       13 23649 3 1 37 PHE CD1  C 188.086   4.168  13.763 1.00 . C C . 37 PHE CD1  1 1 
       13 23650 3 1 37 PHE CD2  C 188.444   2.651  15.568 1.00 . C C . 37 PHE CD2  1 1 
       13 23651 3 1 37 PHE CE1  C 186.725   3.937  13.834 1.00 . C C . 37 PHE CE1  1 1 
       13 23652 3 1 37 PHE CE2  C 187.084   2.416  15.644 1.00 . C C . 37 PHE CE2  1 1 
       13 23653 3 1 37 PHE CG   C 188.960   3.529  14.628 1.00 . C C . 37 PHE CG   1 1 
       13 23654 3 1 37 PHE CZ   C 186.224   3.059  14.777 1.00 . C C . 37 PHE CZ   1 1 
       13 23655 3 1 37 PHE H    H 189.923   2.058  12.151 1.00 . C C . 37 PHE H    1 1 
       13 23656 3 1 37 PHE HA   H 192.222   3.065  13.609 1.00 . C C . 37 PHE HA   1 1 
       13 23657 3 1 37 PHE HB2  H 190.833   3.762  15.553 1.00 . C C . 37 PHE HB2  1 1 
       13 23658 3 1 37 PHE HB3  H 190.585   4.768  14.129 1.00 . C C . 37 PHE HB3  1 1 
       13 23659 3 1 37 PHE HD1  H 188.477   4.854  13.025 1.00 . C C . 37 PHE HD1  1 1 
       13 23660 3 1 37 PHE HD2  H 189.116   2.148  16.247 1.00 . C C . 37 PHE HD2  1 1 
       13 23661 3 1 37 PHE HE1  H 186.055   4.441  13.155 1.00 . C C . 37 PHE HE1  1 1 
       13 23662 3 1 37 PHE HE2  H 186.696   1.730  16.382 1.00 . C C . 37 PHE HE2  1 1 
       13 23663 3 1 37 PHE HZ   H 185.162   2.877  14.834 1.00 . C C . 37 PHE HZ   1 1 
       13 23664 3 1 37 PHE N    N 190.626   2.711  12.350 1.00 . C C . 37 PHE N    1 1 
       13 23665 3 1 37 PHE O    O 190.241   0.588  14.082 1.00 . C C . 37 PHE O    1 1 
       13 23666 3 1 38 HIS C    C 191.182  -0.182  17.103 1.00 . C C . 38 HIS C    1 1 
       13 23667 3 1 38 HIS CA   C 192.164  -0.155  15.936 1.00 . C C . 38 HIS CA   1 1 
       13 23668 3 1 38 HIS CB   C 193.584  -0.411  16.442 1.00 . C C . 38 HIS CB   1 1 
       13 23669 3 1 38 HIS CD2  C 193.926  -2.975  16.643 1.00 . C C . 38 HIS CD2  1 1 
       13 23670 3 1 38 HIS CE1  C 193.897  -3.132  18.829 1.00 . C C . 38 HIS CE1  1 1 
       13 23671 3 1 38 HIS CG   C 193.745  -1.727  17.137 1.00 . C C . 38 HIS CG   1 1 
       13 23672 3 1 38 HIS H    H 192.784   1.799  15.411 1.00 . C C . 38 HIS H    1 1 
       13 23673 3 1 38 HIS HA   H 191.895  -0.932  15.236 1.00 . C C . 38 HIS HA   1 1 
       13 23674 3 1 38 HIS HB2  H 194.265  -0.394  15.605 1.00 . C C . 38 HIS HB2  1 1 
       13 23675 3 1 38 HIS HB3  H 193.857   0.369  17.137 1.00 . C C . 38 HIS HB3  1 1 
       13 23676 3 1 38 HIS HD1  H 193.616  -1.131  19.155 1.00 . C C . 38 HIS HD1  1 1 
       13 23677 3 1 38 HIS HD2  H 193.987  -3.248  15.598 1.00 . C C . 38 HIS HD2  1 1 
       13 23678 3 1 38 HIS HE1  H 193.928  -3.534  19.831 1.00 . C C . 38 HIS HE1  1 1 
       13 23679 3 1 38 HIS HE2  H 194.152  -4.798  17.663 1.00 . C C . 38 HIS HE2  1 1 
       13 23680 3 1 38 HIS N    N 192.100   1.121  15.233 1.00 . C C . 38 HIS N    1 1 
       13 23681 3 1 38 HIS ND1  N 193.730  -1.861  18.511 1.00 . C C . 38 HIS ND1  1 1 
       13 23682 3 1 38 HIS NE2  N 194.018  -3.828  17.715 1.00 . C C . 38 HIS NE2  1 1 
       13 23683 3 1 38 HIS O    O 191.059   0.792  17.846 1.00 . C C . 38 HIS O    1 1 
       13 23684 3 1 39 THR C    C 190.117  -2.216  19.514 1.00 . C C . 39 THR C    1 1 
       13 23685 3 1 39 THR CA   C 189.516  -1.457  18.335 1.00 . C C . 39 THR CA   1 1 
       13 23686 3 1 39 THR CB   C 188.255  -2.198  17.854 1.00 . C C . 39 THR CB   1 1 
       13 23687 3 1 39 THR CG2  C 187.558  -1.419  16.748 1.00 . C C . 39 THR CG2  1 1 
       13 23688 3 1 39 THR H    H 190.628  -2.045  16.634 1.00 . C C . 39 THR H    1 1 
       13 23689 3 1 39 THR HA   H 189.224  -0.472  18.666 1.00 . C C . 39 THR HA   1 1 
       13 23690 3 1 39 THR HB   H 187.573  -2.298  18.687 1.00 . C C . 39 THR HB   1 1 
       13 23691 3 1 39 THR HG1  H 189.103  -3.423  16.561 1.00 . C C . 39 THR HG1  1 1 
       13 23692 3 1 39 THR HG21 H 186.678  -1.957  16.428 1.00 . C C . 39 THR HG21 1 1 
       13 23693 3 1 39 THR HG22 H 188.231  -1.300  15.912 1.00 . C C . 39 THR HG22 1 1 
       13 23694 3 1 39 THR HG23 H 187.270  -0.446  17.119 1.00 . C C . 39 THR HG23 1 1 
       13 23695 3 1 39 THR N    N 190.486  -1.304  17.258 1.00 . C C . 39 THR N    1 1 
       13 23696 3 1 39 THR O    O 190.492  -3.382  19.388 1.00 . C C . 39 THR O    1 1 
       13 23697 3 1 39 THR OG1  O 188.604  -3.503  17.377 1.00 . C C . 39 THR OG1  1 1 
       13 23698 3 1 40 THR C    C 189.661  -2.710  22.756 1.00 . C C . 40 THR C    1 1 
       13 23699 3 1 40 THR CA   C 190.763  -2.159  21.859 1.00 . C C . 40 THR CA   1 1 
       13 23700 3 1 40 THR CB   C 191.607  -1.152  22.662 1.00 . C C . 40 THR CB   1 1 
       13 23701 3 1 40 THR CG2  C 192.786  -0.655  21.838 1.00 . C C . 40 THR CG2  1 1 
       13 23702 3 1 40 THR H    H 189.892  -0.620  20.697 1.00 . C C . 40 THR H    1 1 
       13 23703 3 1 40 THR HA   H 191.405  -2.972  21.552 1.00 . C C . 40 THR HA   1 1 
       13 23704 3 1 40 THR HB   H 191.988  -1.648  23.544 1.00 . C C . 40 THR HB   1 1 
       13 23705 3 1 40 THR HG1  H 191.322   0.566  23.589 1.00 . C C . 40 THR HG1  1 1 
       13 23706 3 1 40 THR HG21 H 193.363   0.046  22.422 1.00 . C C . 40 THR HG21 1 1 
       13 23707 3 1 40 THR HG22 H 192.421  -0.167  20.947 1.00 . C C . 40 THR HG22 1 1 
       13 23708 3 1 40 THR HG23 H 193.409  -1.493  21.560 1.00 . C C . 40 THR HG23 1 1 
       13 23709 3 1 40 THR N    N 190.207  -1.547  20.658 1.00 . C C . 40 THR N    1 1 
       13 23710 3 1 40 THR O    O 189.164  -1.952  23.617 1.00 . C C . 40 THR O    1 1 
       13 23711 3 1 40 THR OXT  O 189.300  -3.894  22.590 1.00 . C C . 40 THR OXT  1 1 
       13 23712 3 1 40 THR OG1  O 190.797  -0.041  23.063 1.00 . C C . 40 THR OG1  1 1 
       14 23713 1 1  1 ALA C    C 172.262  -1.046  13.741 1.00 . A A .  1 ALA C    1 1 
       14 23714 1 1  1 ALA CA   C 171.726  -0.792  15.147 1.00 . A A .  1 ALA CA   1 1 
       14 23715 1 1  1 ALA CB   C 171.288  -2.100  15.790 1.00 . A A .  1 ALA CB   1 1 
       14 23716 1 1  1 ALA H1   H 169.819  -0.203  14.538 1.00 . A A .  1 ALA H1   1 1 
       14 23717 1 1  1 ALA H2   H 170.907   1.079  14.720 1.00 . A A .  1 ALA H2   1 1 
       14 23718 1 1  1 ALA H3   H 170.241   0.336  16.085 1.00 . A A .  1 ALA H3   1 1 
       14 23719 1 1  1 ALA HA   H 172.516  -0.371  15.752 1.00 . A A .  1 ALA HA   1 1 
       14 23720 1 1  1 ALA HB1  H 170.509  -2.550  15.192 1.00 . A A .  1 ALA HB1  1 1 
       14 23721 1 1  1 ALA HB2  H 170.912  -1.904  16.784 1.00 . A A .  1 ALA HB2  1 1 
       14 23722 1 1  1 ALA HB3  H 172.131  -2.772  15.849 1.00 . A A .  1 ALA HB3  1 1 
       14 23723 1 1  1 ALA N    N 170.595   0.172  15.121 1.00 . A A .  1 ALA N    1 1 
       14 23724 1 1  1 ALA O    O 171.521  -0.963  12.763 1.00 . A A .  1 ALA O    1 1 
       14 23725 1 1  2 PRO C    C 173.463  -2.703  11.536 1.00 . A A .  2 PRO C    1 1 
       14 23726 1 1  2 PRO CA   C 174.199  -1.627  12.330 1.00 . A A .  2 PRO CA   1 1 
       14 23727 1 1  2 PRO CB   C 175.601  -2.110  12.710 1.00 . A A .  2 PRO CB   1 1 
       14 23728 1 1  2 PRO CD   C 174.518  -1.479  14.745 1.00 . A A .  2 PRO CD   1 1 
       14 23729 1 1  2 PRO CG   C 175.854  -1.537  14.060 1.00 . A A .  2 PRO CG   1 1 
       14 23730 1 1  2 PRO HA   H 174.272  -0.730  11.734 1.00 . A A .  2 PRO HA   1 1 
       14 23731 1 1  2 PRO HB2  H 175.617  -3.194  12.723 1.00 . A A .  2 PRO HB2  1 1 
       14 23732 1 1  2 PRO HB3  H 176.320  -1.740  11.998 1.00 . A A .  2 PRO HB3  1 1 
       14 23733 1 1  2 PRO HD2  H 174.342  -2.384  15.306 1.00 . A A .  2 PRO HD2  1 1 
       14 23734 1 1  2 PRO HD3  H 174.462  -0.615  15.391 1.00 . A A .  2 PRO HD3  1 1 
       14 23735 1 1  2 PRO HG2  H 176.533  -2.176  14.608 1.00 . A A .  2 PRO HG2  1 1 
       14 23736 1 1  2 PRO HG3  H 176.262  -0.544  13.968 1.00 . A A .  2 PRO HG3  1 1 
       14 23737 1 1  2 PRO N    N 173.565  -1.360  13.625 1.00 . A A .  2 PRO N    1 1 
       14 23738 1 1  2 PRO O    O 172.784  -3.555  12.108 1.00 . A A .  2 PRO O    1 1 
       14 23739 1 1  3 VAL C    C 173.871  -4.034   8.193 1.00 . A A .  3 VAL C    1 1 
       14 23740 1 1  3 VAL CA   C 172.953  -3.626   9.343 1.00 . A A .  3 VAL CA   1 1 
       14 23741 1 1  3 VAL CB   C 171.638  -3.069   8.764 1.00 . A A .  3 VAL CB   1 1 
       14 23742 1 1  3 VAL CG1  C 170.643  -2.781   9.878 1.00 . A A .  3 VAL CG1  1 1 
       14 23743 1 1  3 VAL CG2  C 171.902  -1.816   7.942 1.00 . A A .  3 VAL CG2  1 1 
       14 23744 1 1  3 VAL H    H 174.156  -1.950   9.818 1.00 . A A .  3 VAL H    1 1 
       14 23745 1 1  3 VAL HA   H 172.719  -4.498   9.935 1.00 . A A .  3 VAL HA   1 1 
       14 23746 1 1  3 VAL HB   H 171.209  -3.816   8.113 1.00 . A A .  3 VAL HB   1 1 
       14 23747 1 1  3 VAL HG11 H 170.432  -3.694  10.417 1.00 . A A .  3 VAL HG11 1 1 
       14 23748 1 1  3 VAL HG12 H 169.729  -2.394   9.453 1.00 . A A .  3 VAL HG12 1 1 
       14 23749 1 1  3 VAL HG13 H 171.062  -2.052  10.555 1.00 . A A .  3 VAL HG13 1 1 
       14 23750 1 1  3 VAL HG21 H 170.970  -1.440   7.548 1.00 . A A .  3 VAL HG21 1 1 
       14 23751 1 1  3 VAL HG22 H 172.568  -2.055   7.125 1.00 . A A .  3 VAL HG22 1 1 
       14 23752 1 1  3 VAL HG23 H 172.359  -1.063   8.569 1.00 . A A .  3 VAL HG23 1 1 
       14 23753 1 1  3 VAL N    N 173.603  -2.655  10.215 1.00 . A A .  3 VAL N    1 1 
       14 23754 1 1  3 VAL O    O 174.598  -3.205   7.646 1.00 . A A .  3 VAL O    1 1 
       14 23755 1 1  4 PRO C    C 174.162  -5.428   5.348 1.00 . A A .  4 PRO C    1 1 
       14 23756 1 1  4 PRO CA   C 174.686  -5.836   6.721 1.00 . A A .  4 PRO CA   1 1 
       14 23757 1 1  4 PRO CB   C 174.599  -7.351   6.897 1.00 . A A .  4 PRO CB   1 1 
       14 23758 1 1  4 PRO CD   C 173.014  -6.383   8.410 1.00 . A A .  4 PRO CD   1 1 
       14 23759 1 1  4 PRO CG   C 173.275  -7.581   7.537 1.00 . A A .  4 PRO CG   1 1 
       14 23760 1 1  4 PRO HA   H 175.713  -5.515   6.824 1.00 . A A .  4 PRO HA   1 1 
       14 23761 1 1  4 PRO HB2  H 174.669  -7.832   5.930 1.00 . A A .  4 PRO HB2  1 1 
       14 23762 1 1  4 PRO HB3  H 175.396  -7.692   7.537 1.00 . A A .  4 PRO HB3  1 1 
       14 23763 1 1  4 PRO HD2  H 171.969  -6.113   8.374 1.00 . A A .  4 PRO HD2  1 1 
       14 23764 1 1  4 PRO HD3  H 173.318  -6.584   9.427 1.00 . A A .  4 PRO HD3  1 1 
       14 23765 1 1  4 PRO HG2  H 172.512  -7.669   6.776 1.00 . A A .  4 PRO HG2  1 1 
       14 23766 1 1  4 PRO HG3  H 173.309  -8.474   8.141 1.00 . A A .  4 PRO HG3  1 1 
       14 23767 1 1  4 PRO N    N 173.851  -5.323   7.810 1.00 . A A .  4 PRO N    1 1 
       14 23768 1 1  4 PRO O    O 172.964  -5.212   5.168 1.00 . A A .  4 PRO O    1 1 
       14 23769 1 1  5 VAL C    C 174.412  -6.176   2.168 1.00 . A A .  5 VAL C    1 1 
       14 23770 1 1  5 VAL CA   C 174.697  -4.945   3.023 1.00 . A A .  5 VAL CA   1 1 
       14 23771 1 1  5 VAL CB   C 175.804  -4.109   2.350 1.00 . A A .  5 VAL CB   1 1 
       14 23772 1 1  5 VAL CG1  C 175.361  -3.640   0.971 1.00 . A A .  5 VAL CG1  1 1 
       14 23773 1 1  5 VAL CG2  C 176.186  -2.926   3.225 1.00 . A A .  5 VAL CG2  1 1 
       14 23774 1 1  5 VAL H    H 176.010  -5.507   4.585 1.00 . A A .  5 VAL H    1 1 
       14 23775 1 1  5 VAL HA   H 173.802  -4.341   3.079 1.00 . A A .  5 VAL HA   1 1 
       14 23776 1 1  5 VAL HB   H 176.676  -4.736   2.228 1.00 . A A .  5 VAL HB   1 1 
       14 23777 1 1  5 VAL HG11 H 176.149  -3.057   0.519 1.00 . A A .  5 VAL HG11 1 1 
       14 23778 1 1  5 VAL HG12 H 174.472  -3.034   1.066 1.00 . A A .  5 VAL HG12 1 1 
       14 23779 1 1  5 VAL HG13 H 175.147  -4.498   0.351 1.00 . A A .  5 VAL HG13 1 1 
       14 23780 1 1  5 VAL HG21 H 176.548  -3.285   4.177 1.00 . A A .  5 VAL HG21 1 1 
       14 23781 1 1  5 VAL HG22 H 175.320  -2.299   3.382 1.00 . A A .  5 VAL HG22 1 1 
       14 23782 1 1  5 VAL HG23 H 176.961  -2.354   2.737 1.00 . A A .  5 VAL HG23 1 1 
       14 23783 1 1  5 VAL N    N 175.069  -5.325   4.380 1.00 . A A .  5 VAL N    1 1 
       14 23784 1 1  5 VAL O    O 175.132  -7.172   2.237 1.00 . A A .  5 VAL O    1 1 
       14 23785 1 1  6 THR C    C 173.278  -6.886  -0.966 1.00 . A A .  6 THR C    1 1 
       14 23786 1 1  6 THR CA   C 172.977  -7.207   0.494 1.00 . A A .  6 THR CA   1 1 
       14 23787 1 1  6 THR CB   C 171.482  -7.545   0.636 1.00 . A A .  6 THR CB   1 1 
       14 23788 1 1  6 THR CG2  C 171.158  -7.977   2.059 1.00 . A A .  6 THR CG2  1 1 
       14 23789 1 1  6 THR H    H 172.820  -5.279   1.355 1.00 . A A .  6 THR H    1 1 
       14 23790 1 1  6 THR HA   H 173.550  -8.074   0.788 1.00 . A A .  6 THR HA   1 1 
       14 23791 1 1  6 THR HB   H 171.246  -8.359  -0.034 1.00 . A A .  6 THR HB   1 1 
       14 23792 1 1  6 THR HG1  H 170.899  -5.674   0.869 1.00 . A A .  6 THR HG1  1 1 
       14 23793 1 1  6 THR HG21 H 170.105  -8.208   2.133 1.00 . A A .  6 THR HG21 1 1 
       14 23794 1 1  6 THR HG22 H 171.399  -7.177   2.742 1.00 . A A .  6 THR HG22 1 1 
       14 23795 1 1  6 THR HG23 H 171.737  -8.853   2.309 1.00 . A A .  6 THR HG23 1 1 
       14 23796 1 1  6 THR N    N 173.357  -6.099   1.364 1.00 . A A .  6 THR N    1 1 
       14 23797 1 1  6 THR O    O 173.553  -7.780  -1.765 1.00 . A A .  6 THR O    1 1 
       14 23798 1 1  6 THR OG1  O 170.685  -6.407   0.286 1.00 . A A .  6 THR OG1  1 1 
       14 23799 1 1  7 LYS C    C 174.236  -3.829  -2.665 1.00 . A A .  7 LYS C    1 1 
       14 23800 1 1  7 LYS CA   C 173.489  -5.159  -2.670 1.00 . A A .  7 LYS CA   1 1 
       14 23801 1 1  7 LYS CB   C 172.175  -5.024  -3.443 1.00 . A A .  7 LYS CB   1 1 
       14 23802 1 1  7 LYS CD   C 171.029  -4.798  -5.665 1.00 . A A .  7 LYS CD   1 1 
       14 23803 1 1  7 LYS CE   C 171.211  -4.607  -7.162 1.00 . A A .  7 LYS CE   1 1 
       14 23804 1 1  7 LYS CG   C 172.361  -4.786  -4.933 1.00 . A A .  7 LYS CG   1 1 
       14 23805 1 1  7 LYS H    H 172.999  -4.936  -0.623 1.00 . A A .  7 LYS H    1 1 
       14 23806 1 1  7 LYS HA   H 174.105  -5.905  -3.148 1.00 . A A .  7 LYS HA   1 1 
       14 23807 1 1  7 LYS HB2  H 171.601  -5.929  -3.314 1.00 . A A .  7 LYS HB2  1 1 
       14 23808 1 1  7 LYS HB3  H 171.616  -4.193  -3.036 1.00 . A A .  7 LYS HB3  1 1 
       14 23809 1 1  7 LYS HD2  H 170.541  -5.745  -5.491 1.00 . A A .  7 LYS HD2  1 1 
       14 23810 1 1  7 LYS HD3  H 170.412  -3.998  -5.282 1.00 . A A .  7 LYS HD3  1 1 
       14 23811 1 1  7 LYS HE2  H 170.243  -4.643  -7.637 1.00 . A A .  7 LYS HE2  1 1 
       14 23812 1 1  7 LYS HE3  H 171.661  -3.640  -7.336 1.00 . A A .  7 LYS HE3  1 1 
       14 23813 1 1  7 LYS HG2  H 172.834  -3.828  -5.079 1.00 . A A .  7 LYS HG2  1 1 
       14 23814 1 1  7 LYS HG3  H 172.990  -5.566  -5.335 1.00 . A A .  7 LYS HG3  1 1 
       14 23815 1 1  7 LYS HZ1  H 172.172  -5.514  -8.781 1.00 . A A .  7 LYS HZ1  1 1 
       14 23816 1 1  7 LYS HZ2  H 171.670  -6.601  -7.585 1.00 . A A .  7 LYS HZ2  1 1 
       14 23817 1 1  7 LYS HZ3  H 173.028  -5.626  -7.325 1.00 . A A .  7 LYS HZ3  1 1 
       14 23818 1 1  7 LYS N    N 173.223  -5.602  -1.307 1.00 . A A .  7 LYS N    1 1 
       14 23819 1 1  7 LYS NZ   N 172.081  -5.660  -7.754 1.00 . A A .  7 LYS NZ   1 1 
       14 23820 1 1  7 LYS O    O 173.737  -2.827  -2.152 1.00 . A A .  7 LYS O    1 1 
       14 23821 1 1  8 LEU C    C 176.678  -2.304  -4.721 1.00 . A A .  8 LEU C    1 1 
       14 23822 1 1  8 LEU CA   C 176.255  -2.617  -3.289 1.00 . A A .  8 LEU CA   1 1 
       14 23823 1 1  8 LEU CB   C 177.492  -2.783  -2.402 1.00 . A A .  8 LEU CB   1 1 
       14 23824 1 1  8 LEU CD1  C 178.667  -0.710  -3.204 1.00 . A A .  8 LEU CD1  1 1 
       14 23825 1 1  8 LEU CD2  C 177.245  -0.626  -1.148 1.00 . A A .  8 LEU CD2  1 1 
       14 23826 1 1  8 LEU CG   C 178.184  -1.482  -1.985 1.00 . A A .  8 LEU CG   1 1 
       14 23827 1 1  8 LEU H    H 175.781  -4.652  -3.634 1.00 . A A .  8 LEU H    1 1 
       14 23828 1 1  8 LEU HA   H 175.661  -1.798  -2.914 1.00 . A A .  8 LEU HA   1 1 
       14 23829 1 1  8 LEU HB2  H 177.196  -3.310  -1.506 1.00 . A A .  8 LEU HB2  1 1 
       14 23830 1 1  8 LEU HB3  H 178.209  -3.390  -2.933 1.00 . A A .  8 LEU HB3  1 1 
       14 23831 1 1  8 LEU HD11 H 177.816  -0.326  -3.747 1.00 . A A .  8 LEU HD11 1 1 
       14 23832 1 1  8 LEU HD12 H 179.233  -1.368  -3.844 1.00 . A A .  8 LEU HD12 1 1 
       14 23833 1 1  8 LEU HD13 H 179.292   0.111  -2.886 1.00 . A A .  8 LEU HD13 1 1 
       14 23834 1 1  8 LEU HD21 H 176.936  -1.180  -0.274 1.00 . A A .  8 LEU HD21 1 1 
       14 23835 1 1  8 LEU HD22 H 176.377  -0.364  -1.734 1.00 . A A .  8 LEU HD22 1 1 
       14 23836 1 1  8 LEU HD23 H 177.757   0.275  -0.842 1.00 . A A .  8 LEU HD23 1 1 
       14 23837 1 1  8 LEU HG   H 179.047  -1.720  -1.381 1.00 . A A .  8 LEU HG   1 1 
       14 23838 1 1  8 LEU N    N 175.437  -3.825  -3.237 1.00 . A A .  8 LEU N    1 1 
       14 23839 1 1  8 LEU O    O 177.472  -3.033  -5.318 1.00 . A A .  8 LEU O    1 1 
       14 23840 1 1  9 VAL C    C 177.137   0.567  -6.639 1.00 . A A .  9 VAL C    1 1 
       14 23841 1 1  9 VAL CA   C 176.470  -0.804  -6.628 1.00 . A A .  9 VAL CA   1 1 
       14 23842 1 1  9 VAL CB   C 175.216  -0.760  -7.522 1.00 . A A .  9 VAL CB   1 1 
       14 23843 1 1  9 VAL CG1  C 174.624  -2.152  -7.679 1.00 . A A .  9 VAL CG1  1 1 
       14 23844 1 1  9 VAL CG2  C 174.186   0.203  -6.951 1.00 . A A .  9 VAL CG2  1 1 
       14 23845 1 1  9 VAL H    H 175.510  -0.681  -4.745 1.00 . A A .  9 VAL H    1 1 
       14 23846 1 1  9 VAL HA   H 177.156  -1.530  -7.041 1.00 . A A .  9 VAL HA   1 1 
       14 23847 1 1  9 VAL HB   H 175.508  -0.405  -8.499 1.00 . A A .  9 VAL HB   1 1 
       14 23848 1 1  9 VAL HG11 H 175.361  -2.809  -8.117 1.00 . A A .  9 VAL HG11 1 1 
       14 23849 1 1  9 VAL HG12 H 173.759  -2.103  -8.324 1.00 . A A .  9 VAL HG12 1 1 
       14 23850 1 1  9 VAL HG13 H 174.332  -2.531  -6.711 1.00 . A A .  9 VAL HG13 1 1 
       14 23851 1 1  9 VAL HG21 H 174.611   1.195  -6.899 1.00 . A A .  9 VAL HG21 1 1 
       14 23852 1 1  9 VAL HG22 H 173.901  -0.119  -5.961 1.00 . A A .  9 VAL HG22 1 1 
       14 23853 1 1  9 VAL HG23 H 173.316   0.218  -7.589 1.00 . A A .  9 VAL HG23 1 1 
       14 23854 1 1  9 VAL N    N 176.143  -1.217  -5.268 1.00 . A A .  9 VAL N    1 1 
       14 23855 1 1  9 VAL O    O 177.120   1.285  -5.639 1.00 . A A .  9 VAL O    1 1 
       14 23856 1 1 10 CYS C    C 177.994   2.901  -9.217 1.00 . A A . 10 CYS C    1 1 
       14 23857 1 1 10 CYS CA   C 178.398   2.211  -7.917 1.00 . A A . 10 CYS CA   1 1 
       14 23858 1 1 10 CYS CB   C 179.916   2.021  -7.876 1.00 . A A . 10 CYS CB   1 1 
       14 23859 1 1 10 CYS H    H 177.703   0.311  -8.540 1.00 . A A . 10 CYS H    1 1 
       14 23860 1 1 10 CYS HA   H 178.100   2.833  -7.086 1.00 . A A . 10 CYS HA   1 1 
       14 23861 1 1 10 CYS HB2  H 180.187   1.551  -6.943 1.00 . A A . 10 CYS HB2  1 1 
       14 23862 1 1 10 CYS HB3  H 180.213   1.382  -8.695 1.00 . A A . 10 CYS HB3  1 1 
       14 23863 1 1 10 CYS HG   H 182.100   3.313  -7.622 1.00 . A A . 10 CYS HG   1 1 
       14 23864 1 1 10 CYS N    N 177.724   0.925  -7.777 1.00 . A A . 10 CYS N    1 1 
       14 23865 1 1 10 CYS O    O 177.573   2.248 -10.173 1.00 . A A . 10 CYS O    1 1 
       14 23866 1 1 10 CYS SG   S 180.856   3.559  -8.009 1.00 . A A . 10 CYS SG   1 1 
       14 23867 1 1 11 ASP C    C 178.935   5.901 -10.848 1.00 . A A . 11 ASP C    1 1 
       14 23868 1 1 11 ASP CA   C 177.777   5.002 -10.428 1.00 . A A . 11 ASP CA   1 1 
       14 23869 1 1 11 ASP CB   C 176.533   5.849 -10.155 1.00 . A A . 11 ASP CB   1 1 
       14 23870 1 1 11 ASP CG   C 175.324   5.004  -9.805 1.00 . A A . 11 ASP CG   1 1 
       14 23871 1 1 11 ASP H    H 178.468   4.686  -8.451 1.00 . A A . 11 ASP H    1 1 
       14 23872 1 1 11 ASP HA   H 177.564   4.311 -11.229 1.00 . A A . 11 ASP HA   1 1 
       14 23873 1 1 11 ASP HB2  H 176.732   6.517  -9.331 1.00 . A A . 11 ASP HB2  1 1 
       14 23874 1 1 11 ASP HB3  H 176.301   6.430 -11.037 1.00 . A A . 11 ASP HB3  1 1 
       14 23875 1 1 11 ASP N    N 178.127   4.223  -9.245 1.00 . A A . 11 ASP N    1 1 
       14 23876 1 1 11 ASP O    O 179.370   6.768 -10.091 1.00 . A A . 11 ASP O    1 1 
       14 23877 1 1 11 ASP OD1  O 174.580   4.618 -10.731 1.00 . A A . 11 ASP OD1  1 1 
       14 23878 1 1 11 ASP OD2  O 175.122   4.727  -8.604 1.00 . A A . 11 ASP OD2  1 1 
       14 23879 1 1 12 GLY C    C 180.079   7.798 -13.172 1.00 . A A . 12 GLY C    1 1 
       14 23880 1 1 12 GLY CA   C 180.536   6.485 -12.565 1.00 . A A . 12 GLY CA   1 1 
       14 23881 1 1 12 GLY H    H 179.044   4.982 -12.623 1.00 . A A . 12 GLY H    1 1 
       14 23882 1 1 12 GLY HA2  H 181.212   6.694 -11.750 1.00 . A A . 12 GLY HA2  1 1 
       14 23883 1 1 12 GLY HA3  H 181.061   5.917 -13.319 1.00 . A A . 12 GLY HA3  1 1 
       14 23884 1 1 12 GLY N    N 179.431   5.688 -12.063 1.00 . A A . 12 GLY N    1 1 
       14 23885 1 1 12 GLY O    O 180.842   8.761 -13.228 1.00 . A A . 12 GLY O    1 1 
       14 23886 1 1 13 ASP C    C 178.346  10.223 -13.266 1.00 . A A . 13 ASP C    1 1 
       14 23887 1 1 13 ASP CA   C 178.274   9.043 -14.231 1.00 . A A . 13 ASP CA   1 1 
       14 23888 1 1 13 ASP CB   C 176.823   8.803 -14.654 1.00 . A A . 13 ASP CB   1 1 
       14 23889 1 1 13 ASP CG   C 176.694   7.682 -15.666 1.00 . A A . 13 ASP CG   1 1 
       14 23890 1 1 13 ASP H    H 178.268   7.037 -13.553 1.00 . A A . 13 ASP H    1 1 
       14 23891 1 1 13 ASP HA   H 178.860   9.274 -15.108 1.00 . A A . 13 ASP HA   1 1 
       14 23892 1 1 13 ASP HB2  H 176.239   8.546 -13.783 1.00 . A A . 13 ASP HB2  1 1 
       14 23893 1 1 13 ASP HB3  H 176.429   9.708 -15.092 1.00 . A A . 13 ASP HB3  1 1 
       14 23894 1 1 13 ASP N    N 178.829   7.837 -13.625 1.00 . A A . 13 ASP N    1 1 
       14 23895 1 1 13 ASP O    O 178.516  11.368 -13.681 1.00 . A A . 13 ASP O    1 1 
       14 23896 1 1 13 ASP OD1  O 176.526   6.518 -15.245 1.00 . A A . 13 ASP OD1  1 1 
       14 23897 1 1 13 ASP OD2  O 176.759   7.968 -16.880 1.00 . A A . 13 ASP OD2  1 1 
       14 23898 1 1 14 THR C    C 179.145  10.550  -9.772 1.00 . A A . 14 THR C    1 1 
       14 23899 1 1 14 THR CA   C 178.268  10.969 -10.951 1.00 . A A . 14 THR CA   1 1 
       14 23900 1 1 14 THR CB   C 176.860  11.311 -10.430 1.00 . A A . 14 THR CB   1 1 
       14 23901 1 1 14 THR CG2  C 176.011  11.931 -11.530 1.00 . A A . 14 THR CG2  1 1 
       14 23902 1 1 14 THR H    H 178.083   9.000 -11.705 1.00 . A A . 14 THR H    1 1 
       14 23903 1 1 14 THR HA   H 178.688  11.859 -11.398 1.00 . A A . 14 THR HA   1 1 
       14 23904 1 1 14 THR HB   H 176.953  12.025  -9.624 1.00 . A A . 14 THR HB   1 1 
       14 23905 1 1 14 THR HG1  H 176.852   9.601  -9.445 1.00 . A A . 14 THR HG1  1 1 
       14 23906 1 1 14 THR HG21 H 175.920  11.233 -12.350 1.00 . A A . 14 THR HG21 1 1 
       14 23907 1 1 14 THR HG22 H 176.483  12.837 -11.880 1.00 . A A . 14 THR HG22 1 1 
       14 23908 1 1 14 THR HG23 H 175.030  12.162 -11.142 1.00 . A A . 14 THR HG23 1 1 
       14 23909 1 1 14 THR N    N 178.216   9.933 -11.975 1.00 . A A . 14 THR N    1 1 
       14 23910 1 1 14 THR O    O 179.144  11.200  -8.726 1.00 . A A . 14 THR O    1 1 
       14 23911 1 1 14 THR OG1  O 176.217  10.129  -9.935 1.00 . A A . 14 THR OG1  1 1 
       14 23912 1 1 15 TYR C    C 179.997   8.686  -7.609 1.00 . A A . 15 TYR C    1 1 
       14 23913 1 1 15 TYR CA   C 180.776   8.965  -8.892 1.00 . A A . 15 TYR CA   1 1 
       14 23914 1 1 15 TYR CB   C 181.891   9.976  -8.614 1.00 . A A . 15 TYR CB   1 1 
       14 23915 1 1 15 TYR CD1  C 183.438   9.501 -10.551 1.00 . A A . 15 TYR CD1  1 1 
       14 23916 1 1 15 TYR CD2  C 182.563  11.707 -10.323 1.00 . A A . 15 TYR CD2  1 1 
       14 23917 1 1 15 TYR CE1  C 184.130   9.889 -11.683 1.00 . A A . 15 TYR CE1  1 1 
       14 23918 1 1 15 TYR CE2  C 183.252  12.102 -11.455 1.00 . A A . 15 TYR CE2  1 1 
       14 23919 1 1 15 TYR CG   C 182.644  10.403  -9.853 1.00 . A A . 15 TYR CG   1 1 
       14 23920 1 1 15 TYR CZ   C 184.033  11.189 -12.131 1.00 . A A . 15 TYR CZ   1 1 
       14 23921 1 1 15 TYR H    H 179.859   8.987 -10.799 1.00 . A A . 15 TYR H    1 1 
       14 23922 1 1 15 TYR HA   H 181.217   8.043  -9.239 1.00 . A A . 15 TYR HA   1 1 
       14 23923 1 1 15 TYR HB2  H 181.462  10.860  -8.165 1.00 . A A . 15 TYR HB2  1 1 
       14 23924 1 1 15 TYR HB3  H 182.600   9.537  -7.926 1.00 . A A . 15 TYR HB3  1 1 
       14 23925 1 1 15 TYR HD1  H 183.511   8.483 -10.198 1.00 . A A . 15 TYR HD1  1 1 
       14 23926 1 1 15 TYR HD2  H 181.950  12.420  -9.792 1.00 . A A . 15 TYR HD2  1 1 
       14 23927 1 1 15 TYR HE1  H 184.743   9.174 -12.213 1.00 . A A . 15 TYR HE1  1 1 
       14 23928 1 1 15 TYR HE2  H 183.176  13.121 -11.805 1.00 . A A . 15 TYR HE2  1 1 
       14 23929 1 1 15 TYR HH   H 185.150  12.422 -13.096 1.00 . A A . 15 TYR HH   1 1 
       14 23930 1 1 15 TYR N    N 179.895   9.463  -9.945 1.00 . A A . 15 TYR N    1 1 
       14 23931 1 1 15 TYR O    O 180.569   8.660  -6.519 1.00 . A A . 15 TYR O    1 1 
       14 23932 1 1 15 TYR OH   O 184.721  11.578 -13.258 1.00 . A A . 15 TYR OH   1 1 
       14 23933 1 1 16 LYS C    C 177.730   6.694  -6.346 1.00 . A A . 16 LYS C    1 1 
       14 23934 1 1 16 LYS CA   C 177.840   8.195  -6.592 1.00 . A A . 16 LYS CA   1 1 
       14 23935 1 1 16 LYS CB   C 176.446   8.789  -6.806 1.00 . A A . 16 LYS CB   1 1 
       14 23936 1 1 16 LYS CD   C 176.863  10.991  -5.668 1.00 . A A . 16 LYS CD   1 1 
       14 23937 1 1 16 LYS CE   C 176.823  12.504  -5.806 1.00 . A A . 16 LYS CE   1 1 
       14 23938 1 1 16 LYS CG   C 176.444  10.302  -6.956 1.00 . A A . 16 LYS CG   1 1 
       14 23939 1 1 16 LYS H    H 178.292   8.497  -8.637 1.00 . A A . 16 LYS H    1 1 
       14 23940 1 1 16 LYS HA   H 178.291   8.659  -5.728 1.00 . A A . 16 LYS HA   1 1 
       14 23941 1 1 16 LYS HB2  H 176.018   8.361  -7.699 1.00 . A A . 16 LYS HB2  1 1 
       14 23942 1 1 16 LYS HB3  H 175.826   8.533  -5.960 1.00 . A A . 16 LYS HB3  1 1 
       14 23943 1 1 16 LYS HD2  H 176.190  10.695  -4.877 1.00 . A A . 16 LYS HD2  1 1 
       14 23944 1 1 16 LYS HD3  H 177.869  10.687  -5.420 1.00 . A A . 16 LYS HD3  1 1 
       14 23945 1 1 16 LYS HE2  H 175.818  12.804  -6.064 1.00 . A A . 16 LYS HE2  1 1 
       14 23946 1 1 16 LYS HE3  H 177.099  12.947  -4.861 1.00 . A A . 16 LYS HE3  1 1 
       14 23947 1 1 16 LYS HG2  H 177.133  10.579  -7.740 1.00 . A A . 16 LYS HG2  1 1 
       14 23948 1 1 16 LYS HG3  H 175.447  10.627  -7.219 1.00 . A A . 16 LYS HG3  1 1 
       14 23949 1 1 16 LYS HZ1  H 177.500  12.580  -7.781 1.00 . A A . 16 LYS HZ1  1 1 
       14 23950 1 1 16 LYS HZ2  H 178.732  12.713  -6.630 1.00 . A A . 16 LYS HZ2  1 1 
       14 23951 1 1 16 LYS HZ3  H 177.710  14.027  -6.929 1.00 . A A . 16 LYS HZ3  1 1 
       14 23952 1 1 16 LYS N    N 178.691   8.472  -7.744 1.00 . A A . 16 LYS N    1 1 
       14 23953 1 1 16 LYS NZ   N 177.756  12.990  -6.860 1.00 . A A . 16 LYS NZ   1 1 
       14 23954 1 1 16 LYS O    O 177.284   5.943  -7.214 1.00 . A A . 16 LYS O    1 1 
       14 23955 1 1 17 CYS C    C 176.824   4.543  -3.995 1.00 . A A . 17 CYS C    1 1 
       14 23956 1 1 17 CYS CA   C 178.085   4.851  -4.797 1.00 . A A . 17 CYS CA   1 1 
       14 23957 1 1 17 CYS CB   C 179.325   4.461  -3.989 1.00 . A A . 17 CYS CB   1 1 
       14 23958 1 1 17 CYS H    H 178.486   6.909  -4.507 1.00 . A A . 17 CYS H    1 1 
       14 23959 1 1 17 CYS HA   H 178.067   4.276  -5.711 1.00 . A A . 17 CYS HA   1 1 
       14 23960 1 1 17 CYS HB2  H 180.207   4.666  -4.577 1.00 . A A . 17 CYS HB2  1 1 
       14 23961 1 1 17 CYS HB3  H 179.356   5.050  -3.084 1.00 . A A . 17 CYS HB3  1 1 
       14 23962 1 1 17 CYS HG   H 178.151   2.228  -3.614 1.00 . A A . 17 CYS HG   1 1 
       14 23963 1 1 17 CYS N    N 178.139   6.263  -5.157 1.00 . A A . 17 CYS N    1 1 
       14 23964 1 1 17 CYS O    O 176.701   4.940  -2.837 1.00 . A A . 17 CYS O    1 1 
       14 23965 1 1 17 CYS SG   S 179.378   2.717  -3.513 1.00 . A A . 17 CYS SG   1 1 
       14 23966 1 1 18 THR C    C 174.788   2.183  -3.166 1.00 . A A . 18 THR C    1 1 
       14 23967 1 1 18 THR CA   C 174.638   3.473  -3.966 1.00 . A A . 18 THR CA   1 1 
       14 23968 1 1 18 THR CB   C 173.499   3.304  -4.989 1.00 . A A . 18 THR CB   1 1 
       14 23969 1 1 18 THR CG2  C 172.176   3.025  -4.290 1.00 . A A . 18 THR CG2  1 1 
       14 23970 1 1 18 THR H    H 176.047   3.543  -5.544 1.00 . A A . 18 THR H    1 1 
       14 23971 1 1 18 THR HA   H 174.372   4.274  -3.291 1.00 . A A . 18 THR HA   1 1 
       14 23972 1 1 18 THR HB   H 173.732   2.468  -5.632 1.00 . A A . 18 THR HB   1 1 
       14 23973 1 1 18 THR HG1  H 172.575   4.441  -6.311 1.00 . A A . 18 THR HG1  1 1 
       14 23974 1 1 18 THR HG21 H 172.252   2.106  -3.728 1.00 . A A . 18 THR HG21 1 1 
       14 23975 1 1 18 THR HG22 H 171.391   2.932  -5.027 1.00 . A A . 18 THR HG22 1 1 
       14 23976 1 1 18 THR HG23 H 171.944   3.839  -3.619 1.00 . A A . 18 THR HG23 1 1 
       14 23977 1 1 18 THR N    N 175.890   3.834  -4.620 1.00 . A A . 18 THR N    1 1 
       14 23978 1 1 18 THR O    O 175.630   1.341  -3.481 1.00 . A A . 18 THR O    1 1 
       14 23979 1 1 18 THR OG1  O 173.378   4.488  -5.788 1.00 . A A . 18 THR OG1  1 1 
       14 23980 1 1 19 ALA C    C 172.619   0.481  -0.782 1.00 . A A . 19 ALA C    1 1 
       14 23981 1 1 19 ALA CA   C 174.009   0.846  -1.289 1.00 . A A . 19 ALA CA   1 1 
       14 23982 1 1 19 ALA CB   C 174.958   1.064  -0.120 1.00 . A A . 19 ALA CB   1 1 
       14 23983 1 1 19 ALA H    H 173.317   2.740  -1.932 1.00 . A A . 19 ALA H    1 1 
       14 23984 1 1 19 ALA HA   H 174.391   0.028  -1.884 1.00 . A A . 19 ALA HA   1 1 
       14 23985 1 1 19 ALA HB1  H 175.068   0.141   0.432 1.00 . A A . 19 ALA HB1  1 1 
       14 23986 1 1 19 ALA HB2  H 174.558   1.827   0.530 1.00 . A A . 19 ALA HB2  1 1 
       14 23987 1 1 19 ALA HB3  H 175.923   1.377  -0.492 1.00 . A A . 19 ALA HB3  1 1 
       14 23988 1 1 19 ALA N    N 173.967   2.034  -2.133 1.00 . A A . 19 ALA N    1 1 
       14 23989 1 1 19 ALA O    O 171.826   1.355  -0.431 1.00 . A A . 19 ALA O    1 1 
       14 23990 1 1 20 TYR C    C 171.159  -1.955   1.091 1.00 . A A . 20 TYR C    1 1 
       14 23991 1 1 20 TYR CA   C 171.033  -1.297  -0.280 1.00 . A A . 20 TYR CA   1 1 
       14 23992 1 1 20 TYR CB   C 170.443  -2.289  -1.283 1.00 . A A . 20 TYR CB   1 1 
       14 23993 1 1 20 TYR CD1  C 171.102  -1.664  -3.639 1.00 . A A . 20 TYR CD1  1 1 
       14 23994 1 1 20 TYR CD2  C 168.901  -1.121  -2.904 1.00 . A A . 20 TYR CD2  1 1 
       14 23995 1 1 20 TYR CE1  C 170.832  -1.107  -4.875 1.00 . A A . 20 TYR CE1  1 1 
       14 23996 1 1 20 TYR CE2  C 168.623  -0.562  -4.138 1.00 . A A . 20 TYR CE2  1 1 
       14 23997 1 1 20 TYR CG   C 170.143  -1.680  -2.634 1.00 . A A . 20 TYR CG   1 1 
       14 23998 1 1 20 TYR CZ   C 169.592  -0.558  -5.119 1.00 . A A . 20 TYR CZ   1 1 
       14 23999 1 1 20 TYR H    H 173.002  -1.465  -1.039 1.00 . A A . 20 TYR H    1 1 
       14 24000 1 1 20 TYR HA   H 170.375  -0.447  -0.198 1.00 . A A . 20 TYR HA   1 1 
       14 24001 1 1 20 TYR HB2  H 171.142  -3.099  -1.432 1.00 . A A . 20 TYR HB2  1 1 
       14 24002 1 1 20 TYR HB3  H 169.520  -2.686  -0.885 1.00 . A A . 20 TYR HB3  1 1 
       14 24003 1 1 20 TYR HD1  H 172.073  -2.095  -3.445 1.00 . A A . 20 TYR HD1  1 1 
       14 24004 1 1 20 TYR HD2  H 168.144  -1.125  -2.133 1.00 . A A . 20 TYR HD2  1 1 
       14 24005 1 1 20 TYR HE1  H 171.591  -1.104  -5.643 1.00 . A A . 20 TYR HE1  1 1 
       14 24006 1 1 20 TYR HE2  H 167.651  -0.132  -4.328 1.00 . A A . 20 TYR HE2  1 1 
       14 24007 1 1 20 TYR HH   H 168.875   0.839  -6.227 1.00 . A A . 20 TYR HH   1 1 
       14 24008 1 1 20 TYR N    N 172.329  -0.816  -0.746 1.00 . A A . 20 TYR N    1 1 
       14 24009 1 1 20 TYR O    O 171.812  -2.989   1.238 1.00 . A A . 20 TYR O    1 1 
       14 24010 1 1 20 TYR OH   O 169.319  -0.004  -6.349 1.00 . A A . 20 TYR OH   1 1 
       14 24011 1 1 21 LEU C    C 169.607  -3.043   3.615 1.00 . A A . 21 LEU C    1 1 
       14 24012 1 1 21 LEU CA   C 170.572  -1.873   3.452 1.00 . A A . 21 LEU CA   1 1 
       14 24013 1 1 21 LEU CB   C 170.224  -0.771   4.456 1.00 . A A . 21 LEU CB   1 1 
       14 24014 1 1 21 LEU CD1  C 170.710   1.470   5.466 1.00 . A A . 21 LEU CD1  1 1 
       14 24015 1 1 21 LEU CD2  C 172.592   0.018   4.686 1.00 . A A . 21 LEU CD2  1 1 
       14 24016 1 1 21 LEU CG   C 171.153   0.444   4.435 1.00 . A A . 21 LEU CG   1 1 
       14 24017 1 1 21 LEU H    H 170.025  -0.527   1.911 1.00 . A A . 21 LEU H    1 1 
       14 24018 1 1 21 LEU HA   H 171.576  -2.219   3.643 1.00 . A A . 21 LEU HA   1 1 
       14 24019 1 1 21 LEU HB2  H 169.219  -0.433   4.253 1.00 . A A . 21 LEU HB2  1 1 
       14 24020 1 1 21 LEU HB3  H 170.250  -1.197   5.447 1.00 . A A . 21 LEU HB3  1 1 
       14 24021 1 1 21 LEU HD11 H 170.738   1.026   6.451 1.00 . A A . 21 LEU HD11 1 1 
       14 24022 1 1 21 LEU HD12 H 169.703   1.791   5.246 1.00 . A A . 21 LEU HD12 1 1 
       14 24023 1 1 21 LEU HD13 H 171.375   2.320   5.436 1.00 . A A . 21 LEU HD13 1 1 
       14 24024 1 1 21 LEU HD21 H 172.902  -0.675   3.919 1.00 . A A . 21 LEU HD21 1 1 
       14 24025 1 1 21 LEU HD22 H 172.663  -0.459   5.653 1.00 . A A . 21 LEU HD22 1 1 
       14 24026 1 1 21 LEU HD23 H 173.233   0.887   4.666 1.00 . A A . 21 LEU HD23 1 1 
       14 24027 1 1 21 LEU HG   H 171.105   0.908   3.461 1.00 . A A . 21 LEU HG   1 1 
       14 24028 1 1 21 LEU N    N 170.530  -1.348   2.091 1.00 . A A . 21 LEU N    1 1 
       14 24029 1 1 21 LEU O    O 168.649  -3.183   2.854 1.00 . A A . 21 LEU O    1 1 
       14 24030 1 1 22 ASP C    C 167.998  -4.725   5.971 1.00 . A A . 22 ASP C    1 1 
       14 24031 1 1 22 ASP CA   C 169.021  -5.039   4.881 1.00 . A A . 22 ASP CA   1 1 
       14 24032 1 1 22 ASP CB   C 169.880  -6.235   5.296 1.00 . A A . 22 ASP CB   1 1 
       14 24033 1 1 22 ASP CG   C 169.066  -7.500   5.476 1.00 . A A . 22 ASP CG   1 1 
       14 24034 1 1 22 ASP H    H 170.647  -3.717   5.183 1.00 . A A . 22 ASP H    1 1 
       14 24035 1 1 22 ASP HA   H 168.496  -5.283   3.969 1.00 . A A . 22 ASP HA   1 1 
       14 24036 1 1 22 ASP HB2  H 170.626  -6.415   4.536 1.00 . A A . 22 ASP HB2  1 1 
       14 24037 1 1 22 ASP HB3  H 170.373  -6.008   6.231 1.00 . A A . 22 ASP HB3  1 1 
       14 24038 1 1 22 ASP N    N 169.867  -3.881   4.613 1.00 . A A . 22 ASP N    1 1 
       14 24039 1 1 22 ASP O    O 167.428  -5.630   6.580 1.00 . A A . 22 ASP O    1 1 
       14 24040 1 1 22 ASP OD1  O 168.832  -8.205   4.471 1.00 . A A . 22 ASP OD1  1 1 
       14 24041 1 1 22 ASP OD2  O 168.662  -7.789   6.622 1.00 . A A . 22 ASP OD2  1 1 
       14 24042 1 1 23 TYR C    C 165.402  -2.923   6.649 1.00 . A A . 23 TYR C    1 1 
       14 24043 1 1 23 TYR CA   C 166.812  -3.007   7.226 1.00 . A A . 23 TYR CA   1 1 
       14 24044 1 1 23 TYR CB   C 167.226  -1.649   7.796 1.00 . A A . 23 TYR CB   1 1 
       14 24045 1 1 23 TYR CD1  C 165.254  -0.255   8.526 1.00 . A A . 23 TYR CD1  1 1 
       14 24046 1 1 23 TYR CD2  C 166.435  -1.489  10.188 1.00 . A A . 23 TYR CD2  1 1 
       14 24047 1 1 23 TYR CE1  C 164.393   0.231   9.493 1.00 . A A . 23 TYR CE1  1 1 
       14 24048 1 1 23 TYR CE2  C 165.579  -1.008  11.160 1.00 . A A . 23 TYR CE2  1 1 
       14 24049 1 1 23 TYR CG   C 166.287  -1.122   8.857 1.00 . A A . 23 TYR CG   1 1 
       14 24050 1 1 23 TYR CZ   C 164.560  -0.148  10.808 1.00 . A A . 23 TYR CZ   1 1 
       14 24051 1 1 23 TYR H    H 168.242  -2.759   5.688 1.00 . A A . 23 TYR H    1 1 
       14 24052 1 1 23 TYR HA   H 166.820  -3.739   8.020 1.00 . A A . 23 TYR HA   1 1 
       14 24053 1 1 23 TYR HB2  H 168.208  -1.736   8.238 1.00 . A A . 23 TYR HB2  1 1 
       14 24054 1 1 23 TYR HB3  H 167.262  -0.926   6.994 1.00 . A A . 23 TYR HB3  1 1 
       14 24055 1 1 23 TYR HD1  H 165.125   0.040   7.496 1.00 . A A . 23 TYR HD1  1 1 
       14 24056 1 1 23 TYR HD2  H 167.235  -2.161  10.461 1.00 . A A . 23 TYR HD2  1 1 
       14 24057 1 1 23 TYR HE1  H 163.595   0.905   9.215 1.00 . A A . 23 TYR HE1  1 1 
       14 24058 1 1 23 TYR HE2  H 165.711  -1.305  12.190 1.00 . A A . 23 TYR HE2  1 1 
       14 24059 1 1 23 TYR HH   H 164.212   0.615  12.538 1.00 . A A . 23 TYR HH   1 1 
       14 24060 1 1 23 TYR N    N 167.765  -3.437   6.210 1.00 . A A . 23 TYR N    1 1 
       14 24061 1 1 23 TYR O    O 165.218  -2.590   5.478 1.00 . A A . 23 TYR O    1 1 
       14 24062 1 1 23 TYR OH   O 163.706   0.333  11.773 1.00 . A A . 23 TYR OH   1 1 
       14 24063 1 1 24 GLY C    C 162.716  -4.247   6.003 1.00 . A A . 24 GLY C    1 1 
       14 24064 1 1 24 GLY CA   C 163.029  -3.180   7.033 1.00 . A A . 24 GLY CA   1 1 
       14 24065 1 1 24 GLY H    H 164.615  -3.485   8.402 1.00 . A A . 24 GLY H    1 1 
       14 24066 1 1 24 GLY HA2  H 162.382  -3.317   7.886 1.00 . A A . 24 GLY HA2  1 1 
       14 24067 1 1 24 GLY HA3  H 162.836  -2.209   6.600 1.00 . A A . 24 GLY HA3  1 1 
       14 24068 1 1 24 GLY N    N 164.409  -3.227   7.479 1.00 . A A . 24 GLY N    1 1 
       14 24069 1 1 24 GLY O    O 162.505  -5.410   6.349 1.00 . A A . 24 GLY O    1 1 
       14 24070 1 1 25 ASP C    C 163.215  -4.454   2.406 1.00 . A A . 25 ASP C    1 1 
       14 24071 1 1 25 ASP CA   C 162.391  -4.784   3.651 1.00 . A A . 25 ASP CA   1 1 
       14 24072 1 1 25 ASP CB   C 160.899  -4.751   3.317 1.00 . A A . 25 ASP CB   1 1 
       14 24073 1 1 25 ASP CG   C 160.513  -5.788   2.279 1.00 . A A . 25 ASP CG   1 1 
       14 24074 1 1 25 ASP H    H 162.858  -2.911   4.522 1.00 . A A . 25 ASP H    1 1 
       14 24075 1 1 25 ASP HA   H 162.653  -5.776   3.989 1.00 . A A . 25 ASP HA   1 1 
       14 24076 1 1 25 ASP HB2  H 160.330  -4.940   4.214 1.00 . A A . 25 ASP HB2  1 1 
       14 24077 1 1 25 ASP HB3  H 160.643  -3.773   2.934 1.00 . A A . 25 ASP HB3  1 1 
       14 24078 1 1 25 ASP N    N 162.683  -3.852   4.735 1.00 . A A . 25 ASP N    1 1 
       14 24079 1 1 25 ASP O    O 162.890  -4.896   1.303 1.00 . A A . 25 ASP O    1 1 
       14 24080 1 1 25 ASP OD1  O 160.246  -6.945   2.667 1.00 . A A . 25 ASP OD1  1 1 
       14 24081 1 1 25 ASP OD2  O 160.476  -5.443   1.080 1.00 . A A . 25 ASP OD2  1 1 
       14 24082 1 1 26 GLY C    C 164.668  -2.042   0.786 1.00 . A A . 26 GLY C    1 1 
       14 24083 1 1 26 GLY CA   C 165.129  -3.315   1.468 1.00 . A A . 26 GLY CA   1 1 
       14 24084 1 1 26 GLY H    H 164.502  -3.366   3.488 1.00 . A A . 26 GLY H    1 1 
       14 24085 1 1 26 GLY HA2  H 166.139  -3.172   1.825 1.00 . A A . 26 GLY HA2  1 1 
       14 24086 1 1 26 GLY HA3  H 165.124  -4.119   0.747 1.00 . A A . 26 GLY HA3  1 1 
       14 24087 1 1 26 GLY N    N 164.284  -3.684   2.588 1.00 . A A . 26 GLY N    1 1 
       14 24088 1 1 26 GLY O    O 164.749  -1.920  -0.436 1.00 . A A . 26 GLY O    1 1 
       14 24089 1 1 27 LYS C    C 164.731   1.285   1.266 1.00 . A A . 27 LYS C    1 1 
       14 24090 1 1 27 LYS CA   C 163.705   0.179   1.042 1.00 . A A . 27 LYS CA   1 1 
       14 24091 1 1 27 LYS CB   C 162.374   0.563   1.692 1.00 . A A . 27 LYS CB   1 1 
       14 24092 1 1 27 LYS CD   C 160.968  -0.549  -0.069 1.00 . A A . 27 LYS CD   1 1 
       14 24093 1 1 27 LYS CE   C 159.846  -1.537  -0.342 1.00 . A A . 27 LYS CE   1 1 
       14 24094 1 1 27 LYS CG   C 161.256  -0.430   1.419 1.00 . A A . 27 LYS CG   1 1 
       14 24095 1 1 27 LYS H    H 164.141  -1.248   2.544 1.00 . A A . 27 LYS H    1 1 
       14 24096 1 1 27 LYS HA   H 163.553   0.055  -0.020 1.00 . A A . 27 LYS HA   1 1 
       14 24097 1 1 27 LYS HB2  H 162.514   0.630   2.760 1.00 . A A . 27 LYS HB2  1 1 
       14 24098 1 1 27 LYS HB3  H 162.068   1.528   1.316 1.00 . A A . 27 LYS HB3  1 1 
       14 24099 1 1 27 LYS HD2  H 160.681   0.420  -0.449 1.00 . A A . 27 LYS HD2  1 1 
       14 24100 1 1 27 LYS HD3  H 161.862  -0.885  -0.572 1.00 . A A . 27 LYS HD3  1 1 
       14 24101 1 1 27 LYS HE2  H 158.952  -1.195   0.158 1.00 . A A . 27 LYS HE2  1 1 
       14 24102 1 1 27 LYS HE3  H 159.669  -1.576  -1.407 1.00 . A A . 27 LYS HE3  1 1 
       14 24103 1 1 27 LYS HG2  H 161.546  -1.397   1.798 1.00 . A A . 27 LYS HG2  1 1 
       14 24104 1 1 27 LYS HG3  H 160.361  -0.097   1.924 1.00 . A A . 27 LYS HG3  1 1 
       14 24105 1 1 27 LYS HZ1  H 159.392  -3.556  -0.054 1.00 . A A . 27 LYS HZ1  1 1 
       14 24106 1 1 27 LYS HZ2  H 160.348  -2.888   1.171 1.00 . A A . 27 LYS HZ2  1 1 
       14 24107 1 1 27 LYS HZ3  H 161.034  -3.255  -0.330 1.00 . A A . 27 LYS HZ3  1 1 
       14 24108 1 1 27 LYS N    N 164.181  -1.091   1.577 1.00 . A A . 27 LYS N    1 1 
       14 24109 1 1 27 LYS NZ   N 160.178  -2.905   0.145 1.00 . A A . 27 LYS NZ   1 1 
       14 24110 1 1 27 LYS O    O 164.831   2.222   0.475 1.00 . A A . 27 LYS O    1 1 
       14 24111 1 1 28 TRP C    C 167.787   1.912   1.876 1.00 . A A . 28 TRP C    1 1 
       14 24112 1 1 28 TRP CA   C 166.512   2.160   2.677 1.00 . A A . 28 TRP CA   1 1 
       14 24113 1 1 28 TRP CB   C 166.823   2.127   4.174 1.00 . A A . 28 TRP CB   1 1 
       14 24114 1 1 28 TRP CD1  C 164.727   1.502   5.509 1.00 . A A . 28 TRP CD1  1 1 
       14 24115 1 1 28 TRP CD2  C 165.206   3.689   5.520 1.00 . A A . 28 TRP CD2  1 1 
       14 24116 1 1 28 TRP CE2  C 164.041   3.481   6.283 1.00 . A A . 28 TRP CE2  1 1 
       14 24117 1 1 28 TRP CE3  C 165.700   4.990   5.385 1.00 . A A . 28 TRP CE3  1 1 
       14 24118 1 1 28 TRP CG   C 165.629   2.411   5.034 1.00 . A A . 28 TRP CG   1 1 
       14 24119 1 1 28 TRP CH2  C 163.870   5.788   6.759 1.00 . A A . 28 TRP CH2  1 1 
       14 24120 1 1 28 TRP CZ2  C 163.364   4.526   6.908 1.00 . A A . 28 TRP CZ2  1 1 
       14 24121 1 1 28 TRP CZ3  C 165.026   6.026   6.006 1.00 . A A . 28 TRP CZ3  1 1 
       14 24122 1 1 28 TRP H    H 165.366   0.399   2.943 1.00 . A A . 28 TRP H    1 1 
       14 24123 1 1 28 TRP HA   H 166.123   3.133   2.420 1.00 . A A . 28 TRP HA   1 1 
       14 24124 1 1 28 TRP HB2  H 167.197   1.149   4.436 1.00 . A A . 28 TRP HB2  1 1 
       14 24125 1 1 28 TRP HB3  H 167.578   2.867   4.395 1.00 . A A . 28 TRP HB3  1 1 
       14 24126 1 1 28 TRP HD1  H 164.771   0.442   5.313 1.00 . A A . 28 TRP HD1  1 1 
       14 24127 1 1 28 TRP HE1  H 163.014   1.702   6.709 1.00 . A A . 28 TRP HE1  1 1 
       14 24128 1 1 28 TRP HE3  H 166.591   5.193   4.808 1.00 . A A . 28 TRP HE3  1 1 
       14 24129 1 1 28 TRP HH2  H 163.376   6.627   7.226 1.00 . A A . 28 TRP HH2  1 1 
       14 24130 1 1 28 TRP HZ2  H 162.471   4.359   7.492 1.00 . A A . 28 TRP HZ2  1 1 
       14 24131 1 1 28 TRP HZ3  H 165.393   7.038   5.913 1.00 . A A . 28 TRP HZ3  1 1 
       14 24132 1 1 28 TRP N    N 165.493   1.169   2.350 1.00 . A A . 28 TRP N    1 1 
       14 24133 1 1 28 TRP NE1  N 163.769   2.138   6.261 1.00 . A A . 28 TRP NE1  1 1 
       14 24134 1 1 28 TRP O    O 168.199   0.768   1.685 1.00 . A A . 28 TRP O    1 1 
       14 24135 1 1 29 VAL C    C 170.598   4.022   0.966 1.00 . A A . 29 VAL C    1 1 
       14 24136 1 1 29 VAL CA   C 169.633   2.888   0.630 1.00 . A A . 29 VAL CA   1 1 
       14 24137 1 1 29 VAL CB   C 169.341   2.908  -0.883 1.00 . A A . 29 VAL CB   1 1 
       14 24138 1 1 29 VAL CG1  C 168.496   1.707  -1.279 1.00 . A A . 29 VAL CG1  1 1 
       14 24139 1 1 29 VAL CG2  C 168.654   4.206  -1.279 1.00 . A A . 29 VAL CG2  1 1 
       14 24140 1 1 29 VAL H    H 168.030   3.877   1.595 1.00 . A A . 29 VAL H    1 1 
       14 24141 1 1 29 VAL HA   H 170.103   1.946   0.872 1.00 . A A . 29 VAL HA   1 1 
       14 24142 1 1 29 VAL HB   H 170.281   2.847  -1.411 1.00 . A A . 29 VAL HB   1 1 
       14 24143 1 1 29 VAL HG11 H 169.027   0.798  -1.038 1.00 . A A . 29 VAL HG11 1 1 
       14 24144 1 1 29 VAL HG12 H 168.300   1.739  -2.340 1.00 . A A . 29 VAL HG12 1 1 
       14 24145 1 1 29 VAL HG13 H 167.561   1.731  -0.739 1.00 . A A . 29 VAL HG13 1 1 
       14 24146 1 1 29 VAL HG21 H 168.456   4.200  -2.340 1.00 . A A . 29 VAL HG21 1 1 
       14 24147 1 1 29 VAL HG22 H 169.294   5.040  -1.037 1.00 . A A . 29 VAL HG22 1 1 
       14 24148 1 1 29 VAL HG23 H 167.722   4.299  -0.740 1.00 . A A . 29 VAL HG23 1 1 
       14 24149 1 1 29 VAL N    N 168.407   2.990   1.410 1.00 . A A . 29 VAL N    1 1 
       14 24150 1 1 29 VAL O    O 170.190   5.173   1.120 1.00 . A A . 29 VAL O    1 1 
       14 24151 1 1 30 ALA C    C 173.605   5.159   0.126 1.00 . A A . 30 ALA C    1 1 
       14 24152 1 1 30 ALA CA   C 172.904   4.676   1.391 1.00 . A A . 30 ALA CA   1 1 
       14 24153 1 1 30 ALA CB   C 173.915   4.096   2.368 1.00 . A A . 30 ALA CB   1 1 
       14 24154 1 1 30 ALA H    H 172.143   2.753   0.943 1.00 . A A . 30 ALA H    1 1 
       14 24155 1 1 30 ALA HA   H 172.420   5.517   1.867 1.00 . A A . 30 ALA HA   1 1 
       14 24156 1 1 30 ALA HB1  H 174.615   4.864   2.660 1.00 . A A . 30 ALA HB1  1 1 
       14 24157 1 1 30 ALA HB2  H 174.448   3.284   1.895 1.00 . A A . 30 ALA HB2  1 1 
       14 24158 1 1 30 ALA HB3  H 173.400   3.727   3.243 1.00 . A A . 30 ALA HB3  1 1 
       14 24159 1 1 30 ALA N    N 171.880   3.687   1.076 1.00 . A A . 30 ALA N    1 1 
       14 24160 1 1 30 ALA O    O 173.599   4.475  -0.898 1.00 . A A . 30 ALA O    1 1 
       14 24161 1 1 31 GLN C    C 176.046   7.825  -0.481 1.00 . A A . 31 GLN C    1 1 
       14 24162 1 1 31 GLN CA   C 174.913   6.911  -0.938 1.00 . A A . 31 GLN CA   1 1 
       14 24163 1 1 31 GLN CB   C 173.942   7.691  -1.828 1.00 . A A . 31 GLN CB   1 1 
       14 24164 1 1 31 GLN CD   C 171.971   7.572  -3.420 1.00 . A A . 31 GLN CD   1 1 
       14 24165 1 1 31 GLN CG   C 172.820   6.836  -2.397 1.00 . A A . 31 GLN CG   1 1 
       14 24166 1 1 31 GLN H    H 174.179   6.840   1.046 1.00 . A A . 31 GLN H    1 1 
       14 24167 1 1 31 GLN HA   H 175.333   6.098  -1.509 1.00 . A A . 31 GLN HA   1 1 
       14 24168 1 1 31 GLN HB2  H 173.501   8.486  -1.245 1.00 . A A . 31 GLN HB2  1 1 
       14 24169 1 1 31 GLN HB3  H 174.491   8.122  -2.651 1.00 . A A . 31 GLN HB3  1 1 
       14 24170 1 1 31 GLN HE21 H 172.235   9.298  -2.466 1.00 . A A . 31 GLN HE21 1 1 
       14 24171 1 1 31 GLN HE22 H 171.263   9.371  -3.889 1.00 . A A . 31 GLN HE22 1 1 
       14 24172 1 1 31 GLN HG2  H 173.253   5.969  -2.871 1.00 . A A . 31 GLN HG2  1 1 
       14 24173 1 1 31 GLN HG3  H 172.182   6.518  -1.585 1.00 . A A . 31 GLN HG3  1 1 
       14 24174 1 1 31 GLN N    N 174.208   6.340   0.203 1.00 . A A . 31 GLN N    1 1 
       14 24175 1 1 31 GLN NE2  N 171.808   8.879  -3.239 1.00 . A A . 31 GLN NE2  1 1 
       14 24176 1 1 31 GLN O    O 175.902   8.577   0.483 1.00 . A A . 31 GLN O    1 1 
       14 24177 1 1 31 GLN OE1  O 171.458   6.968  -4.362 1.00 . A A . 31 GLN OE1  1 1 
       14 24178 1 1 32 TRP C    C 179.228   8.768  -2.070 1.00 . A A . 32 TRP C    1 1 
       14 24179 1 1 32 TRP CA   C 178.334   8.573  -0.849 1.00 . A A . 32 TRP CA   1 1 
       14 24180 1 1 32 TRP CB   C 179.134   7.929   0.284 1.00 . A A . 32 TRP CB   1 1 
       14 24181 1 1 32 TRP CD1  C 180.796   6.254  -0.714 1.00 . A A . 32 TRP CD1  1 1 
       14 24182 1 1 32 TRP CD2  C 179.017   5.311   0.267 1.00 . A A . 32 TRP CD2  1 1 
       14 24183 1 1 32 TRP CE2  C 179.845   4.291  -0.237 1.00 . A A . 32 TRP CE2  1 1 
       14 24184 1 1 32 TRP CE3  C 177.837   4.958   0.927 1.00 . A A . 32 TRP CE3  1 1 
       14 24185 1 1 32 TRP CG   C 179.644   6.560  -0.049 1.00 . A A . 32 TRP CG   1 1 
       14 24186 1 1 32 TRP CH2  C 178.369   2.623   0.550 1.00 . A A . 32 TRP CH2  1 1 
       14 24187 1 1 32 TRP CZ2  C 179.530   2.941  -0.101 1.00 . A A . 32 TRP CZ2  1 1 
       14 24188 1 1 32 TRP CZ3  C 177.526   3.617   1.062 1.00 . A A . 32 TRP CZ3  1 1 
       14 24189 1 1 32 TRP H    H 177.228   7.133  -1.938 1.00 . A A . 32 TRP H    1 1 
       14 24190 1 1 32 TRP HA   H 177.976   9.537  -0.523 1.00 . A A . 32 TRP HA   1 1 
       14 24191 1 1 32 TRP HB2  H 179.985   8.553   0.515 1.00 . A A . 32 TRP HB2  1 1 
       14 24192 1 1 32 TRP HB3  H 178.506   7.849   1.159 1.00 . A A . 32 TRP HB3  1 1 
       14 24193 1 1 32 TRP HD1  H 181.495   6.986  -1.089 1.00 . A A . 32 TRP HD1  1 1 
       14 24194 1 1 32 TRP HE1  H 181.667   4.424  -1.269 1.00 . A A . 32 TRP HE1  1 1 
       14 24195 1 1 32 TRP HE3  H 177.174   5.710   1.329 1.00 . A A . 32 TRP HE3  1 1 
       14 24196 1 1 32 TRP HH2  H 178.086   1.589   0.677 1.00 . A A . 32 TRP HH2  1 1 
       14 24197 1 1 32 TRP HZ2  H 180.170   2.162  -0.489 1.00 . A A . 32 TRP HZ2  1 1 
       14 24198 1 1 32 TRP HZ3  H 176.618   3.325   1.569 1.00 . A A . 32 TRP HZ3  1 1 
       14 24199 1 1 32 TRP N    N 177.175   7.753  -1.181 1.00 . A A . 32 TRP N    1 1 
       14 24200 1 1 32 TRP NE1  N 180.924   4.891  -0.831 1.00 . A A . 32 TRP NE1  1 1 
       14 24201 1 1 32 TRP O    O 179.482   7.827  -2.823 1.00 . A A . 32 TRP O    1 1 
       14 24202 1 1 33 ASP C    C 181.859   9.503  -3.334 1.00 . A A . 33 ASP C    1 1 
       14 24203 1 1 33 ASP CA   C 180.567  10.313  -3.392 1.00 . A A . 33 ASP CA   1 1 
       14 24204 1 1 33 ASP CB   C 180.892  11.808  -3.409 1.00 . A A . 33 ASP CB   1 1 
       14 24205 1 1 33 ASP CG   C 179.653  12.666  -3.575 1.00 . A A . 33 ASP CG   1 1 
       14 24206 1 1 33 ASP H    H 179.466  10.703  -1.627 1.00 . A A . 33 ASP H    1 1 
       14 24207 1 1 33 ASP HA   H 180.037  10.058  -4.296 1.00 . A A . 33 ASP HA   1 1 
       14 24208 1 1 33 ASP HB2  H 181.371  12.076  -2.479 1.00 . A A . 33 ASP HB2  1 1 
       14 24209 1 1 33 ASP HB3  H 181.564  12.014  -4.228 1.00 . A A . 33 ASP HB3  1 1 
       14 24210 1 1 33 ASP N    N 179.703   9.994  -2.262 1.00 . A A . 33 ASP N    1 1 
       14 24211 1 1 33 ASP O    O 182.270   9.045  -2.270 1.00 . A A . 33 ASP O    1 1 
       14 24212 1 1 33 ASP OD1  O 179.329  13.023  -4.726 1.00 . A A . 33 ASP OD1  1 1 
       14 24213 1 1 33 ASP OD2  O 179.009  12.982  -2.553 1.00 . A A . 33 ASP OD2  1 1 
       14 24214 1 1 34 THR C    C 184.590   9.055  -5.745 1.00 . A A . 34 THR C    1 1 
       14 24215 1 1 34 THR CA   C 183.738   8.576  -4.575 1.00 . A A . 34 THR CA   1 1 
       14 24216 1 1 34 THR CB   C 183.473   7.067  -4.731 1.00 . A A . 34 THR CB   1 1 
       14 24217 1 1 34 THR CG2  C 182.662   6.535  -3.558 1.00 . A A . 34 THR CG2  1 1 
       14 24218 1 1 34 THR H    H 182.114   9.719  -5.306 1.00 . A A . 34 THR H    1 1 
       14 24219 1 1 34 THR HA   H 184.286   8.732  -3.656 1.00 . A A . 34 THR HA   1 1 
       14 24220 1 1 34 THR HB   H 184.421   6.551  -4.757 1.00 . A A . 34 THR HB   1 1 
       14 24221 1 1 34 THR HG1  H 183.247   6.163  -6.470 1.00 . A A . 34 THR HG1  1 1 
       14 24222 1 1 34 THR HG21 H 181.700   7.023  -3.534 1.00 . A A . 34 THR HG21 1 1 
       14 24223 1 1 34 THR HG22 H 183.189   6.733  -2.637 1.00 . A A . 34 THR HG22 1 1 
       14 24224 1 1 34 THR HG23 H 182.522   5.470  -3.671 1.00 . A A . 34 THR HG23 1 1 
       14 24225 1 1 34 THR N    N 182.493   9.330  -4.490 1.00 . A A . 34 THR N    1 1 
       14 24226 1 1 34 THR O    O 184.223   9.995  -6.450 1.00 . A A . 34 THR O    1 1 
       14 24227 1 1 34 THR OG1  O 182.770   6.817  -5.954 1.00 . A A . 34 THR OG1  1 1 
       14 24228 1 1 35 ALA C    C 186.925   7.554  -7.923 1.00 . A A . 35 ALA C    1 1 
       14 24229 1 1 35 ALA CA   C 186.634   8.759  -7.035 1.00 . A A . 35 ALA CA   1 1 
       14 24230 1 1 35 ALA CB   C 187.928   9.331  -6.478 1.00 . A A . 35 ALA CB   1 1 
       14 24231 1 1 35 ALA H    H 185.969   7.662  -5.352 1.00 . A A . 35 ALA H    1 1 
       14 24232 1 1 35 ALA HA   H 186.155   9.524  -7.629 1.00 . A A . 35 ALA HA   1 1 
       14 24233 1 1 35 ALA HB1  H 188.433   8.577  -5.892 1.00 . A A . 35 ALA HB1  1 1 
       14 24234 1 1 35 ALA HB2  H 187.706  10.184  -5.854 1.00 . A A . 35 ALA HB2  1 1 
       14 24235 1 1 35 ALA HB3  H 188.565   9.639  -7.294 1.00 . A A . 35 ALA HB3  1 1 
       14 24236 1 1 35 ALA N    N 185.729   8.401  -5.948 1.00 . A A . 35 ALA N    1 1 
       14 24237 1 1 35 ALA O    O 187.601   6.613  -7.508 1.00 . A A . 35 ALA O    1 1 
       14 24238 1 1 36 VAL C    C 187.566   6.916 -11.211 1.00 . A A . 36 VAL C    1 1 
       14 24239 1 1 36 VAL CA   C 186.614   6.501 -10.095 1.00 . A A . 36 VAL CA   1 1 
       14 24240 1 1 36 VAL CB   C 185.281   6.039 -10.715 1.00 . A A . 36 VAL CB   1 1 
       14 24241 1 1 36 VAL CG1  C 185.494   4.831 -11.615 1.00 . A A . 36 VAL CG1  1 1 
       14 24242 1 1 36 VAL CG2  C 184.266   5.727  -9.625 1.00 . A A . 36 VAL CG2  1 1 
       14 24243 1 1 36 VAL H    H 185.883   8.369  -9.422 1.00 . A A . 36 VAL H    1 1 
       14 24244 1 1 36 VAL HA   H 187.045   5.668  -9.557 1.00 . A A . 36 VAL HA   1 1 
       14 24245 1 1 36 VAL HB   H 184.890   6.844 -11.319 1.00 . A A . 36 VAL HB   1 1 
       14 24246 1 1 36 VAL HG11 H 186.160   5.098 -12.422 1.00 . A A . 36 VAL HG11 1 1 
       14 24247 1 1 36 VAL HG12 H 184.546   4.512 -12.021 1.00 . A A . 36 VAL HG12 1 1 
       14 24248 1 1 36 VAL HG13 H 185.929   4.027 -11.040 1.00 . A A . 36 VAL HG13 1 1 
       14 24249 1 1 36 VAL HG21 H 183.341   5.401 -10.077 1.00 . A A . 36 VAL HG21 1 1 
       14 24250 1 1 36 VAL HG22 H 184.086   6.614  -9.036 1.00 . A A . 36 VAL HG22 1 1 
       14 24251 1 1 36 VAL HG23 H 184.651   4.944  -8.988 1.00 . A A . 36 VAL HG23 1 1 
       14 24252 1 1 36 VAL N    N 186.410   7.590  -9.147 1.00 . A A . 36 VAL N    1 1 
       14 24253 1 1 36 VAL O    O 187.674   8.097 -11.542 1.00 . A A . 36 VAL O    1 1 
       14 24254 1 1 37 PHE C    C 189.784   4.900 -13.408 1.00 . A A . 37 PHE C    1 1 
       14 24255 1 1 37 PHE CA   C 189.202   6.201 -12.866 1.00 . A A . 37 PHE CA   1 1 
       14 24256 1 1 37 PHE CB   C 190.327   7.113 -12.375 1.00 . A A . 37 PHE CB   1 1 
       14 24257 1 1 37 PHE CD1  C 190.668   6.732  -9.917 1.00 . A A . 37 PHE CD1  1 1 
       14 24258 1 1 37 PHE CD2  C 192.260   5.814 -11.439 1.00 . A A . 37 PHE CD2  1 1 
       14 24259 1 1 37 PHE CE1  C 191.378   6.208  -8.854 1.00 . A A . 37 PHE CE1  1 1 
       14 24260 1 1 37 PHE CE2  C 192.974   5.287 -10.379 1.00 . A A . 37 PHE CE2  1 1 
       14 24261 1 1 37 PHE CG   C 191.100   6.542 -11.220 1.00 . A A . 37 PHE CG   1 1 
       14 24262 1 1 37 PHE CZ   C 192.532   5.485  -9.085 1.00 . A A . 37 PHE CZ   1 1 
       14 24263 1 1 37 PHE H    H 188.127   5.015 -11.479 1.00 . A A . 37 PHE H    1 1 
       14 24264 1 1 37 PHE HA   H 188.667   6.700 -13.660 1.00 . A A . 37 PHE HA   1 1 
       14 24265 1 1 37 PHE HB2  H 191.019   7.287 -13.184 1.00 . A A . 37 PHE HB2  1 1 
       14 24266 1 1 37 PHE HB3  H 189.905   8.055 -12.059 1.00 . A A . 37 PHE HB3  1 1 
       14 24267 1 1 37 PHE HD1  H 189.766   7.297  -9.736 1.00 . A A . 37 PHE HD1  1 1 
       14 24268 1 1 37 PHE HD2  H 192.605   5.659 -12.449 1.00 . A A . 37 PHE HD2  1 1 
       14 24269 1 1 37 PHE HE1  H 191.031   6.365  -7.844 1.00 . A A . 37 PHE HE1  1 1 
       14 24270 1 1 37 PHE HE2  H 193.875   4.723 -10.562 1.00 . A A . 37 PHE HE2  1 1 
       14 24271 1 1 37 PHE HZ   H 193.088   5.075  -8.255 1.00 . A A . 37 PHE HZ   1 1 
       14 24272 1 1 37 PHE N    N 188.257   5.937 -11.787 1.00 . A A . 37 PHE N    1 1 
       14 24273 1 1 37 PHE O    O 189.955   3.929 -12.670 1.00 . A A . 37 PHE O    1 1 
       14 24274 1 1 38 HIS C    C 192.016   3.365 -14.749 1.00 . A A . 38 HIS C    1 1 
       14 24275 1 1 38 HIS CA   C 190.654   3.707 -15.343 1.00 . A A . 38 HIS CA   1 1 
       14 24276 1 1 38 HIS CB   C 190.782   3.933 -16.852 1.00 . A A . 38 HIS CB   1 1 
       14 24277 1 1 38 HIS CD2  C 190.691   1.624 -18.032 1.00 . A A . 38 HIS CD2  1 1 
       14 24278 1 1 38 HIS CE1  C 192.804   1.472 -18.600 1.00 . A A . 38 HIS CE1  1 1 
       14 24279 1 1 38 HIS CG   C 191.312   2.745 -17.591 1.00 . A A . 38 HIS CG   1 1 
       14 24280 1 1 38 HIS H    H 189.930   5.693 -15.238 1.00 . A A . 38 HIS H    1 1 
       14 24281 1 1 38 HIS HA   H 189.980   2.881 -15.168 1.00 . A A . 38 HIS HA   1 1 
       14 24282 1 1 38 HIS HB2  H 189.809   4.169 -17.257 1.00 . A A . 38 HIS HB2  1 1 
       14 24283 1 1 38 HIS HB3  H 191.451   4.762 -17.027 1.00 . A A . 38 HIS HB3  1 1 
       14 24284 1 1 38 HIS HD1  H 193.344   3.270 -17.787 1.00 . A A . 38 HIS HD1  1 1 
       14 24285 1 1 38 HIS HD2  H 189.644   1.385 -17.915 1.00 . A A . 38 HIS HD2  1 1 
       14 24286 1 1 38 HIS HE1  H 193.735   1.105 -19.005 1.00 . A A . 38 HIS HE1  1 1 
       14 24287 1 1 38 HIS HE2  H 191.482  -0.021 -19.071 1.00 . A A . 38 HIS HE2  1 1 
       14 24288 1 1 38 HIS N    N 190.089   4.889 -14.702 1.00 . A A . 38 HIS N    1 1 
       14 24289 1 1 38 HIS ND1  N 192.634   2.618 -17.963 1.00 . A A . 38 HIS ND1  1 1 
       14 24290 1 1 38 HIS NE2  N 191.640   0.851 -18.654 1.00 . A A . 38 HIS NE2  1 1 
       14 24291 1 1 38 HIS O    O 192.765   4.252 -14.338 1.00 . A A . 38 HIS O    1 1 
       14 24292 1 1 39 THR C    C 194.167   0.461 -14.983 1.00 . A A . 39 THR C    1 1 
       14 24293 1 1 39 THR CA   C 193.605   1.618 -14.165 1.00 . A A . 39 THR CA   1 1 
       14 24294 1 1 39 THR CB   C 193.461   1.172 -12.698 1.00 . A A . 39 THR CB   1 1 
       14 24295 1 1 39 THR CG2  C 193.005   2.329 -11.822 1.00 . A A . 39 THR CG2  1 1 
       14 24296 1 1 39 THR H    H 191.693   1.416 -15.051 1.00 . A A . 39 THR H    1 1 
       14 24297 1 1 39 THR HA   H 194.300   2.445 -14.202 1.00 . A A . 39 THR HA   1 1 
       14 24298 1 1 39 THR HB   H 194.424   0.831 -12.345 1.00 . A A . 39 THR HB   1 1 
       14 24299 1 1 39 THR HG1  H 191.662   0.392 -12.915 1.00 . A A . 39 THR HG1  1 1 
       14 24300 1 1 39 THR HG21 H 192.913   1.993 -10.800 1.00 . A A . 39 THR HG21 1 1 
       14 24301 1 1 39 THR HG22 H 192.048   2.689 -12.171 1.00 . A A . 39 THR HG22 1 1 
       14 24302 1 1 39 THR HG23 H 193.731   3.128 -11.875 1.00 . A A . 39 THR HG23 1 1 
       14 24303 1 1 39 THR N    N 192.332   2.075 -14.708 1.00 . A A . 39 THR N    1 1 
       14 24304 1 1 39 THR O    O 193.423  -0.397 -15.457 1.00 . A A . 39 THR O    1 1 
       14 24305 1 1 39 THR OG1  O 192.521   0.095 -12.602 1.00 . A A . 39 THR OG1  1 1 
       14 24306 1 1 40 THR C    C 196.606  -1.741 -14.993 1.00 . A A . 40 THR C    1 1 
       14 24307 1 1 40 THR CA   C 196.150  -0.607 -15.905 1.00 . A A . 40 THR CA   1 1 
       14 24308 1 1 40 THR CB   C 197.367  -0.062 -16.674 1.00 . A A . 40 THR CB   1 1 
       14 24309 1 1 40 THR CG2  C 196.942   1.000 -17.677 1.00 . A A . 40 THR CG2  1 1 
       14 24310 1 1 40 THR H    H 196.027   1.156 -14.741 1.00 . A A . 40 THR H    1 1 
       14 24311 1 1 40 THR HA   H 195.441  -0.998 -16.622 1.00 . A A . 40 THR HA   1 1 
       14 24312 1 1 40 THR HB   H 197.830  -0.878 -17.211 1.00 . A A . 40 THR HB   1 1 
       14 24313 1 1 40 THR HG1  H 198.572  -0.172 -15.116 1.00 . A A . 40 THR HG1  1 1 
       14 24314 1 1 40 THR HG21 H 197.810   1.366 -18.204 1.00 . A A . 40 THR HG21 1 1 
       14 24315 1 1 40 THR HG22 H 196.465   1.817 -17.155 1.00 . A A . 40 THR HG22 1 1 
       14 24316 1 1 40 THR HG23 H 196.247   0.570 -18.384 1.00 . A A . 40 THR HG23 1 1 
       14 24317 1 1 40 THR N    N 195.487   0.444 -15.143 1.00 . A A . 40 THR N    1 1 
       14 24318 1 1 40 THR O    O 197.745  -1.670 -14.485 1.00 . A A . 40 THR O    1 1 
       14 24319 1 1 40 THR OXT  O 195.820  -2.691 -14.792 1.00 . A A . 40 THR OXT  1 1 
       14 24320 1 1 40 THR OG1  O 198.318   0.494 -15.759 1.00 . A A . 40 THR OG1  1 1 
       14 24321 2 1  1 ALA C    C 197.414  -3.599   1.520 1.00 . B B .  1 ALA C    1 1 
       14 24322 2 1  1 ALA CA   C 198.928  -3.481   1.371 1.00 . B B .  1 ALA CA   1 1 
       14 24323 2 1  1 ALA CB   C 199.528  -4.829   1.002 1.00 . B B .  1 ALA CB   1 1 
       14 24324 2 1  1 ALA H1   H 199.347  -3.611   3.410 1.00 . B B .  1 ALA H1   1 1 
       14 24325 2 1  1 ALA H2   H 199.169  -2.027   2.847 1.00 . B B .  1 ALA H2   1 1 
       14 24326 2 1  1 ALA H3   H 200.580  -2.892   2.501 1.00 . B B .  1 ALA H3   1 1 
       14 24327 2 1  1 ALA HA   H 199.147  -2.788   0.572 1.00 . B B .  1 ALA HA   1 1 
       14 24328 2 1  1 ALA HB1  H 199.306  -5.547   1.778 1.00 . B B .  1 ALA HB1  1 1 
       14 24329 2 1  1 ALA HB2  H 200.599  -4.732   0.898 1.00 . B B .  1 ALA HB2  1 1 
       14 24330 2 1  1 ALA HB3  H 199.106  -5.167   0.067 1.00 . B B .  1 ALA HB3  1 1 
       14 24331 2 1  1 ALA N    N 199.549  -2.967   2.619 1.00 . B B .  1 ALA N    1 1 
       14 24332 2 1  1 ALA O    O 196.907  -3.819   2.620 1.00 . B B .  1 ALA O    1 1 
       14 24333 2 1  2 PRO C    C 194.714  -4.839   1.055 1.00 . B B .  2 PRO C    1 1 
       14 24334 2 1  2 PRO CA   C 195.206  -3.543   0.422 1.00 . B B .  2 PRO CA   1 1 
       14 24335 2 1  2 PRO CB   C 194.831  -3.497  -1.063 1.00 . B B .  2 PRO CB   1 1 
       14 24336 2 1  2 PRO CD   C 197.198  -3.185  -0.942 1.00 . B B .  2 PRO CD   1 1 
       14 24337 2 1  2 PRO CG   C 195.973  -2.811  -1.727 1.00 . B B .  2 PRO CG   1 1 
       14 24338 2 1  2 PRO HA   H 194.763  -2.702   0.934 1.00 . B B .  2 PRO HA   1 1 
       14 24339 2 1  2 PRO HB2  H 194.699  -4.507  -1.431 1.00 . B B .  2 PRO HB2  1 1 
       14 24340 2 1  2 PRO HB3  H 193.922  -2.936  -1.192 1.00 . B B .  2 PRO HB3  1 1 
       14 24341 2 1  2 PRO HD2  H 197.658  -4.069  -1.358 1.00 . B B .  2 PRO HD2  1 1 
       14 24342 2 1  2 PRO HD3  H 197.901  -2.365  -0.926 1.00 . B B .  2 PRO HD3  1 1 
       14 24343 2 1  2 PRO HG2  H 196.059  -3.153  -2.750 1.00 . B B .  2 PRO HG2  1 1 
       14 24344 2 1  2 PRO HG3  H 195.829  -1.742  -1.697 1.00 . B B .  2 PRO HG3  1 1 
       14 24345 2 1  2 PRO N    N 196.671  -3.451   0.409 1.00 . B B .  2 PRO N    1 1 
       14 24346 2 1  2 PRO O    O 195.421  -5.846   1.064 1.00 . B B .  2 PRO O    1 1 
       14 24347 2 1  3 VAL C    C 191.421  -6.099   1.885 1.00 . B B .  3 VAL C    1 1 
       14 24348 2 1  3 VAL CA   C 192.906  -5.979   2.220 1.00 . B B .  3 VAL CA   1 1 
       14 24349 2 1  3 VAL CB   C 193.076  -5.934   3.751 1.00 . B B .  3 VAL CB   1 1 
       14 24350 2 1  3 VAL CG1  C 194.549  -5.956   4.127 1.00 . B B .  3 VAL CG1  1 1 
       14 24351 2 1  3 VAL CG2  C 192.390  -4.705   4.330 1.00 . B B .  3 VAL CG2  1 1 
       14 24352 2 1  3 VAL H    H 192.980  -3.974   1.549 1.00 . B B .  3 VAL H    1 1 
       14 24353 2 1  3 VAL HA   H 193.422  -6.852   1.847 1.00 . B B .  3 VAL HA   1 1 
       14 24354 2 1  3 VAL HB   H 192.607  -6.812   4.171 1.00 . B B .  3 VAL HB   1 1 
       14 24355 2 1  3 VAL HG11 H 195.004  -6.860   3.749 1.00 . B B .  3 VAL HG11 1 1 
       14 24356 2 1  3 VAL HG12 H 194.647  -5.926   5.202 1.00 . B B .  3 VAL HG12 1 1 
       14 24357 2 1  3 VAL HG13 H 195.043  -5.098   3.696 1.00 . B B .  3 VAL HG13 1 1 
       14 24358 2 1  3 VAL HG21 H 192.523  -4.690   5.401 1.00 . B B .  3 VAL HG21 1 1 
       14 24359 2 1  3 VAL HG22 H 191.336  -4.738   4.098 1.00 . B B .  3 VAL HG22 1 1 
       14 24360 2 1  3 VAL HG23 H 192.825  -3.815   3.900 1.00 . B B .  3 VAL HG23 1 1 
       14 24361 2 1  3 VAL N    N 193.495  -4.806   1.585 1.00 . B B .  3 VAL N    1 1 
       14 24362 2 1  3 VAL O    O 190.711  -5.096   1.819 1.00 . B B .  3 VAL O    1 1 
       14 24363 2 1  4 PRO C    C 188.610  -7.434   2.554 1.00 . B B .  4 PRO C    1 1 
       14 24364 2 1  4 PRO CA   C 189.523  -7.574   1.339 1.00 . B B .  4 PRO CA   1 1 
       14 24365 2 1  4 PRO CB   C 189.526  -9.019   0.838 1.00 . B B .  4 PRO CB   1 1 
       14 24366 2 1  4 PRO CD   C 191.709  -8.587   1.726 1.00 . B B .  4 PRO CD   1 1 
       14 24367 2 1  4 PRO CG   C 190.669  -9.661   1.542 1.00 . B B .  4 PRO CG   1 1 
       14 24368 2 1  4 PRO HA   H 189.181  -6.917   0.554 1.00 . B B .  4 PRO HA   1 1 
       14 24369 2 1  4 PRO HB2  H 188.583  -9.490   1.088 1.00 . B B .  4 PRO HB2  1 1 
       14 24370 2 1  4 PRO HB3  H 189.676  -9.035  -0.228 1.00 . B B .  4 PRO HB3  1 1 
       14 24371 2 1  4 PRO HD2  H 192.195  -8.695   2.684 1.00 . B B .  4 PRO HD2  1 1 
       14 24372 2 1  4 PRO HD3  H 192.435  -8.625   0.927 1.00 . B B .  4 PRO HD3  1 1 
       14 24373 2 1  4 PRO HG2  H 190.342 -10.039   2.501 1.00 . B B .  4 PRO HG2  1 1 
       14 24374 2 1  4 PRO HG3  H 191.071 -10.460   0.939 1.00 . B B .  4 PRO HG3  1 1 
       14 24375 2 1  4 PRO N    N 190.930  -7.333   1.668 1.00 . B B .  4 PRO N    1 1 
       14 24376 2 1  4 PRO O    O 189.035  -7.652   3.689 1.00 . B B .  4 PRO O    1 1 
       14 24377 2 1  5 VAL C    C 185.609  -8.193   3.624 1.00 . B B .  5 VAL C    1 1 
       14 24378 2 1  5 VAL CA   C 186.384  -6.901   3.380 1.00 . B B .  5 VAL CA   1 1 
       14 24379 2 1  5 VAL CB   C 185.388  -5.769   3.066 1.00 . B B .  5 VAL CB   1 1 
       14 24380 2 1  5 VAL CG1  C 184.443  -5.542   4.236 1.00 . B B .  5 VAL CG1  1 1 
       14 24381 2 1  5 VAL CG2  C 186.130  -4.488   2.717 1.00 . B B .  5 VAL CG2  1 1 
       14 24382 2 1  5 VAL H    H 187.079  -6.909   1.381 1.00 . B B .  5 VAL H    1 1 
       14 24383 2 1  5 VAL HA   H 186.923  -6.641   4.280 1.00 . B B .  5 VAL HA   1 1 
       14 24384 2 1  5 VAL HB   H 184.800  -6.062   2.209 1.00 . B B .  5 VAL HB   1 1 
       14 24385 2 1  5 VAL HG11 H 183.756  -4.745   3.994 1.00 . B B .  5 VAL HG11 1 1 
       14 24386 2 1  5 VAL HG12 H 185.012  -5.275   5.113 1.00 . B B .  5 VAL HG12 1 1 
       14 24387 2 1  5 VAL HG13 H 183.888  -6.448   4.431 1.00 . B B .  5 VAL HG13 1 1 
       14 24388 2 1  5 VAL HG21 H 186.754  -4.656   1.852 1.00 . B B .  5 VAL HG21 1 1 
       14 24389 2 1  5 VAL HG22 H 186.746  -4.189   3.553 1.00 . B B .  5 VAL HG22 1 1 
       14 24390 2 1  5 VAL HG23 H 185.417  -3.706   2.500 1.00 . B B .  5 VAL HG23 1 1 
       14 24391 2 1  5 VAL N    N 187.356  -7.069   2.307 1.00 . B B .  5 VAL N    1 1 
       14 24392 2 1  5 VAL O    O 185.211  -8.877   2.681 1.00 . B B .  5 VAL O    1 1 
       14 24393 2 1  6 THR C    C 183.292  -9.389   5.817 1.00 . B B .  6 THR C    1 1 
       14 24394 2 1  6 THR CA   C 184.672  -9.727   5.263 1.00 . B B .  6 THR CA   1 1 
       14 24395 2 1  6 THR CB   C 185.444 -10.553   6.310 1.00 . B B .  6 THR CB   1 1 
       14 24396 2 1  6 THR CG2  C 186.787 -11.005   5.758 1.00 . B B .  6 THR CG2  1 1 
       14 24397 2 1  6 THR H    H 185.743  -7.934   5.602 1.00 . B B .  6 THR H    1 1 
       14 24398 2 1  6 THR HA   H 184.554 -10.331   4.374 1.00 . B B .  6 THR HA   1 1 
       14 24399 2 1  6 THR HB   H 184.860 -11.428   6.558 1.00 . B B .  6 THR HB   1 1 
       14 24400 2 1  6 THR HG1  H 186.153  -8.988   7.278 1.00 . B B .  6 THR HG1  1 1 
       14 24401 2 1  6 THR HG21 H 187.309 -11.580   6.509 1.00 . B B .  6 THR HG21 1 1 
       14 24402 2 1  6 THR HG22 H 187.377 -10.141   5.492 1.00 . B B .  6 THR HG22 1 1 
       14 24403 2 1  6 THR HG23 H 186.628 -11.617   4.882 1.00 . B B .  6 THR HG23 1 1 
       14 24404 2 1  6 THR N    N 185.400  -8.520   4.895 1.00 . B B .  6 THR N    1 1 
       14 24405 2 1  6 THR O    O 182.349 -10.169   5.685 1.00 . B B .  6 THR O    1 1 
       14 24406 2 1  6 THR OG1  O 185.647  -9.775   7.495 1.00 . B B .  6 THR OG1  1 1 
       14 24407 2 1  7 LYS C    C 181.745  -6.268   6.827 1.00 . B B .  7 LYS C    1 1 
       14 24408 2 1  7 LYS CA   C 181.917  -7.773   7.013 1.00 . B B .  7 LYS CA   1 1 
       14 24409 2 1  7 LYS CB   C 181.862  -8.132   8.500 1.00 . B B .  7 LYS CB   1 1 
       14 24410 2 1  7 LYS CD   C 180.469  -8.413  10.569 1.00 . B B .  7 LYS CD   1 1 
       14 24411 2 1  7 LYS CE   C 179.094  -8.239  11.195 1.00 . B B .  7 LYS CE   1 1 
       14 24412 2 1  7 LYS CG   C 180.498  -7.913   9.133 1.00 . B B .  7 LYS CG   1 1 
       14 24413 2 1  7 LYS H    H 183.969  -7.640   6.511 1.00 . B B .  7 LYS H    1 1 
       14 24414 2 1  7 LYS HA   H 181.118  -8.283   6.496 1.00 . B B .  7 LYS HA   1 1 
       14 24415 2 1  7 LYS HB2  H 182.125  -9.173   8.615 1.00 . B B .  7 LYS HB2  1 1 
       14 24416 2 1  7 LYS HB3  H 182.583  -7.528   9.030 1.00 . B B .  7 LYS HB3  1 1 
       14 24417 2 1  7 LYS HD2  H 180.726  -9.461  10.579 1.00 . B B .  7 LYS HD2  1 1 
       14 24418 2 1  7 LYS HD3  H 181.191  -7.857  11.147 1.00 . B B .  7 LYS HD3  1 1 
       14 24419 2 1  7 LYS HE2  H 179.119  -8.628  12.201 1.00 . B B .  7 LYS HE2  1 1 
       14 24420 2 1  7 LYS HE3  H 178.856  -7.187  11.222 1.00 . B B .  7 LYS HE3  1 1 
       14 24421 2 1  7 LYS HG2  H 180.273  -6.857   9.126 1.00 . B B .  7 LYS HG2  1 1 
       14 24422 2 1  7 LYS HG3  H 179.755  -8.447   8.559 1.00 . B B .  7 LYS HG3  1 1 
       14 24423 2 1  7 LYS HZ1  H 177.114  -8.833  10.888 1.00 . B B .  7 LYS HZ1  1 1 
       14 24424 2 1  7 LYS HZ2  H 178.257  -9.971  10.380 1.00 . B B .  7 LYS HZ2  1 1 
       14 24425 2 1  7 LYS HZ3  H 177.983  -8.580   9.457 1.00 . B B .  7 LYS HZ3  1 1 
       14 24426 2 1  7 LYS N    N 183.181  -8.219   6.437 1.00 . B B .  7 LYS N    1 1 
       14 24427 2 1  7 LYS NZ   N 178.039  -8.956  10.426 1.00 . B B .  7 LYS NZ   1 1 
       14 24428 2 1  7 LYS O    O 182.552  -5.478   7.313 1.00 . B B .  7 LYS O    1 1 
       14 24429 2 1  8 LEU C    C 179.006  -4.092   6.302 1.00 . B B .  8 LEU C    1 1 
       14 24430 2 1  8 LEU CA   C 180.420  -4.467   5.865 1.00 . B B .  8 LEU CA   1 1 
       14 24431 2 1  8 LEU CB   C 180.606  -4.158   4.376 1.00 . B B .  8 LEU CB   1 1 
       14 24432 2 1  8 LEU CD1  C 179.622  -1.846   4.466 1.00 . B B .  8 LEU CD1  1 1 
       14 24433 2 1  8 LEU CD2  C 182.094  -2.162   4.676 1.00 . B B .  8 LEU CD2  1 1 
       14 24434 2 1  8 LEU CG   C 180.817  -2.680   4.031 1.00 . B B .  8 LEU CG   1 1 
       14 24435 2 1  8 LEU H    H 180.077  -6.554   5.761 1.00 . B B .  8 LEU H    1 1 
       14 24436 2 1  8 LEU HA   H 181.127  -3.885   6.436 1.00 . B B .  8 LEU HA   1 1 
       14 24437 2 1  8 LEU HB2  H 181.461  -4.713   4.021 1.00 . B B .  8 LEU HB2  1 1 
       14 24438 2 1  8 LEU HB3  H 179.731  -4.504   3.847 1.00 . B B .  8 LEU HB3  1 1 
       14 24439 2 1  8 LEU HD11 H 179.587  -1.801   5.544 1.00 . B B .  8 LEU HD11 1 1 
       14 24440 2 1  8 LEU HD12 H 178.715  -2.297   4.095 1.00 . B B .  8 LEU HD12 1 1 
       14 24441 2 1  8 LEU HD13 H 179.718  -0.847   4.068 1.00 . B B .  8 LEU HD13 1 1 
       14 24442 2 1  8 LEU HD21 H 182.933  -2.748   4.334 1.00 . B B .  8 LEU HD21 1 1 
       14 24443 2 1  8 LEU HD22 H 182.014  -2.242   5.750 1.00 . B B .  8 LEU HD22 1 1 
       14 24444 2 1  8 LEU HD23 H 182.242  -1.128   4.401 1.00 . B B .  8 LEU HD23 1 1 
       14 24445 2 1  8 LEU HG   H 180.919  -2.580   2.960 1.00 . B B .  8 LEU HG   1 1 
       14 24446 2 1  8 LEU N    N 180.688  -5.879   6.119 1.00 . B B .  8 LEU N    1 1 
       14 24447 2 1  8 LEU O    O 178.024  -4.530   5.702 1.00 . B B .  8 LEU O    1 1 
       14 24448 2 1  9 VAL C    C 177.474  -1.327   7.766 1.00 . B B .  9 VAL C    1 1 
       14 24449 2 1  9 VAL CA   C 177.619  -2.843   7.864 1.00 . B B .  9 VAL CA   1 1 
       14 24450 2 1  9 VAL CB   C 177.418  -3.272   9.330 1.00 . B B .  9 VAL CB   1 1 
       14 24451 2 1  9 VAL CG1  C 177.376  -4.788   9.441 1.00 . B B .  9 VAL CG1  1 1 
       14 24452 2 1  9 VAL CG2  C 178.517  -2.696  10.211 1.00 . B B .  9 VAL CG2  1 1 
       14 24453 2 1  9 VAL H    H 179.730  -2.972   7.792 1.00 . B B .  9 VAL H    1 1 
       14 24454 2 1  9 VAL HA   H 176.847  -3.306   7.266 1.00 . B B .  9 VAL HA   1 1 
       14 24455 2 1  9 VAL HB   H 176.470  -2.883   9.671 1.00 . B B .  9 VAL HB   1 1 
       14 24456 2 1  9 VAL HG11 H 176.569  -5.171   8.835 1.00 . B B .  9 VAL HG11 1 1 
       14 24457 2 1  9 VAL HG12 H 177.216  -5.068  10.471 1.00 . B B .  9 VAL HG12 1 1 
       14 24458 2 1  9 VAL HG13 H 178.313  -5.200   9.096 1.00 . B B .  9 VAL HG13 1 1 
       14 24459 2 1  9 VAL HG21 H 178.492  -1.617  10.157 1.00 . B B .  9 VAL HG21 1 1 
       14 24460 2 1  9 VAL HG22 H 179.477  -3.052   9.868 1.00 . B B .  9 VAL HG22 1 1 
       14 24461 2 1  9 VAL HG23 H 178.359  -3.010  11.233 1.00 . B B .  9 VAL HG23 1 1 
       14 24462 2 1  9 VAL N    N 178.911  -3.281   7.350 1.00 . B B .  9 VAL N    1 1 
       14 24463 2 1  9 VAL O    O 178.452  -0.614   7.534 1.00 . B B .  9 VAL O    1 1 
       14 24464 2 1 10 CYS C    C 175.113   1.041   9.045 1.00 . B B . 10 CYS C    1 1 
       14 24465 2 1 10 CYS CA   C 175.980   0.591   7.874 1.00 . B B . 10 CYS CA   1 1 
       14 24466 2 1 10 CYS CB   C 175.291   0.936   6.551 1.00 . B B . 10 CYS CB   1 1 
       14 24467 2 1 10 CYS H    H 175.511  -1.458   8.126 1.00 . B B . 10 CYS H    1 1 
       14 24468 2 1 10 CYS HA   H 176.926   1.110   7.922 1.00 . B B . 10 CYS HA   1 1 
       14 24469 2 1 10 CYS HB2  H 175.925   0.630   5.733 1.00 . B B . 10 CYS HB2  1 1 
       14 24470 2 1 10 CYS HB3  H 174.354   0.400   6.493 1.00 . B B . 10 CYS HB3  1 1 
       14 24471 2 1 10 CYS HG   H 174.670   2.909   5.060 1.00 . B B . 10 CYS HG   1 1 
       14 24472 2 1 10 CYS N    N 176.250  -0.840   7.943 1.00 . B B . 10 CYS N    1 1 
       14 24473 2 1 10 CYS O    O 174.385   0.241   9.635 1.00 . B B . 10 CYS O    1 1 
       14 24474 2 1 10 CYS SG   S 174.935   2.696   6.340 1.00 . B B . 10 CYS SG   1 1 
       14 24475 2 1 11 ASP C    C 173.626   4.105  10.020 1.00 . B B . 11 ASP C    1 1 
       14 24476 2 1 11 ASP CA   C 174.417   2.883  10.477 1.00 . B B . 11 ASP CA   1 1 
       14 24477 2 1 11 ASP CB   C 175.337   3.262  11.638 1.00 . B B . 11 ASP CB   1 1 
       14 24478 2 1 11 ASP CG   C 176.095   2.071  12.187 1.00 . B B . 11 ASP CG   1 1 
       14 24479 2 1 11 ASP H    H 175.792   2.912   8.868 1.00 . B B . 11 ASP H    1 1 
       14 24480 2 1 11 ASP HA   H 173.723   2.126  10.811 1.00 . B B . 11 ASP HA   1 1 
       14 24481 2 1 11 ASP HB2  H 176.053   3.995  11.298 1.00 . B B . 11 ASP HB2  1 1 
       14 24482 2 1 11 ASP HB3  H 174.744   3.688  12.435 1.00 . B B . 11 ASP HB3  1 1 
       14 24483 2 1 11 ASP N    N 175.194   2.325   9.376 1.00 . B B . 11 ASP N    1 1 
       14 24484 2 1 11 ASP O    O 174.201   5.102   9.583 1.00 . B B . 11 ASP O    1 1 
       14 24485 2 1 11 ASP OD1  O 175.577   1.412  13.113 1.00 . B B . 11 ASP OD1  1 1 
       14 24486 2 1 11 ASP OD2  O 177.208   1.794  11.691 1.00 . B B . 11 ASP OD2  1 1 
       14 24487 2 1 12 GLY C    C 171.300   6.172  10.803 1.00 . B B . 12 GLY C    1 1 
       14 24488 2 1 12 GLY CA   C 171.454   5.125   9.717 1.00 . B B . 12 GLY CA   1 1 
       14 24489 2 1 12 GLY H    H 171.900   3.201  10.480 1.00 . B B . 12 GLY H    1 1 
       14 24490 2 1 12 GLY HA2  H 171.883   5.591   8.843 1.00 . B B . 12 GLY HA2  1 1 
       14 24491 2 1 12 GLY HA3  H 170.478   4.739   9.464 1.00 . B B . 12 GLY HA3  1 1 
       14 24492 2 1 12 GLY N    N 172.303   4.020  10.124 1.00 . B B . 12 GLY N    1 1 
       14 24493 2 1 12 GLY O    O 171.019   7.336  10.516 1.00 . B B . 12 GLY O    1 1 
       14 24494 2 1 13 ASP C    C 172.324   7.847  13.047 1.00 . B B . 13 ASP C    1 1 
       14 24495 2 1 13 ASP CA   C 171.360   6.672  13.186 1.00 . B B . 13 ASP CA   1 1 
       14 24496 2 1 13 ASP CB   C 171.628   5.930  14.497 1.00 . B B . 13 ASP CB   1 1 
       14 24497 2 1 13 ASP CG   C 170.657   4.789  14.724 1.00 . B B . 13 ASP CG   1 1 
       14 24498 2 1 13 ASP H    H 171.703   4.820  12.221 1.00 . B B . 13 ASP H    1 1 
       14 24499 2 1 13 ASP HA   H 170.350   7.052  13.198 1.00 . B B . 13 ASP HA   1 1 
       14 24500 2 1 13 ASP HB2  H 172.630   5.528  14.477 1.00 . B B . 13 ASP HB2  1 1 
       14 24501 2 1 13 ASP HB3  H 171.540   6.625  15.320 1.00 . B B . 13 ASP HB3  1 1 
       14 24502 2 1 13 ASP N    N 171.482   5.760  12.055 1.00 . B B . 13 ASP N    1 1 
       14 24503 2 1 13 ASP O    O 172.026   8.962  13.476 1.00 . B B . 13 ASP O    1 1 
       14 24504 2 1 13 ASP OD1  O 170.957   3.658  14.284 1.00 . B B . 13 ASP OD1  1 1 
       14 24505 2 1 13 ASP OD2  O 169.597   5.025  15.340 1.00 . B B . 13 ASP OD2  1 1 
       14 24506 2 1 14 THR C    C 175.065   8.587  10.833 1.00 . B B . 14 THR C    1 1 
       14 24507 2 1 14 THR CA   C 174.488   8.625  12.248 1.00 . B B . 14 THR CA   1 1 
       14 24508 2 1 14 THR CB   C 175.639   8.485  13.262 1.00 . B B . 14 THR CB   1 1 
       14 24509 2 1 14 THR CG2  C 175.142   8.726  14.680 1.00 . B B . 14 THR CG2  1 1 
       14 24510 2 1 14 THR H    H 173.661   6.681  12.125 1.00 . B B . 14 THR H    1 1 
       14 24511 2 1 14 THR HA   H 174.014   9.583  12.405 1.00 . B B . 14 THR HA   1 1 
       14 24512 2 1 14 THR HB   H 176.394   9.224  13.031 1.00 . B B . 14 THR HB   1 1 
       14 24513 2 1 14 THR HG1  H 176.291   6.923  12.248 1.00 . B B . 14 THR HG1  1 1 
       14 24514 2 1 14 THR HG21 H 174.377   8.004  14.920 1.00 . B B . 14 THR HG21 1 1 
       14 24515 2 1 14 THR HG22 H 174.733   9.723  14.754 1.00 . B B . 14 THR HG22 1 1 
       14 24516 2 1 14 THR HG23 H 175.965   8.624  15.372 1.00 . B B . 14 THR HG23 1 1 
       14 24517 2 1 14 THR N    N 173.481   7.589  12.444 1.00 . B B . 14 THR N    1 1 
       14 24518 2 1 14 THR O    O 176.065   9.243  10.545 1.00 . B B . 14 THR O    1 1 
       14 24519 2 1 14 THR OG1  O 176.220   7.179  13.171 1.00 . B B . 14 THR OG1  1 1 
       14 24520 2 1 15 TYR C    C 176.334   7.228   8.505 1.00 . B B . 15 TYR C    1 1 
       14 24521 2 1 15 TYR CA   C 174.884   7.700   8.570 1.00 . B B . 15 TYR CA   1 1 
       14 24522 2 1 15 TYR CB   C 174.742   9.043   7.851 1.00 . B B . 15 TYR CB   1 1 
       14 24523 2 1 15 TYR CD1  C 172.266   9.043   7.355 1.00 . B B . 15 TYR CD1  1 1 
       14 24524 2 1 15 TYR CD2  C 173.149  10.821   8.673 1.00 . B B . 15 TYR CD2  1 1 
       14 24525 2 1 15 TYR CE1  C 171.002   9.593   7.454 1.00 . B B . 15 TYR CE1  1 1 
       14 24526 2 1 15 TYR CE2  C 171.889  11.377   8.777 1.00 . B B . 15 TYR CE2  1 1 
       14 24527 2 1 15 TYR CG   C 173.360   9.646   7.962 1.00 . B B . 15 TYR CG   1 1 
       14 24528 2 1 15 TYR CZ   C 170.819  10.759   8.166 1.00 . B B . 15 TYR CZ   1 1 
       14 24529 2 1 15 TYR H    H 173.635   7.319  10.236 1.00 . B B . 15 TYR H    1 1 
       14 24530 2 1 15 TYR HA   H 174.258   6.971   8.077 1.00 . B B . 15 TYR HA   1 1 
       14 24531 2 1 15 TYR HB2  H 175.445   9.745   8.272 1.00 . B B . 15 TYR HB2  1 1 
       14 24532 2 1 15 TYR HB3  H 174.961   8.906   6.802 1.00 . B B . 15 TYR HB3  1 1 
       14 24533 2 1 15 TYR HD1  H 172.413   8.128   6.799 1.00 . B B . 15 TYR HD1  1 1 
       14 24534 2 1 15 TYR HD2  H 173.990  11.303   9.151 1.00 . B B . 15 TYR HD2  1 1 
       14 24535 2 1 15 TYR HE1  H 170.164   9.108   6.975 1.00 . B B . 15 TYR HE1  1 1 
       14 24536 2 1 15 TYR HE2  H 171.746  12.291   9.335 1.00 . B B . 15 TYR HE2  1 1 
       14 24537 2 1 15 TYR HH   H 169.612  12.255   8.111 1.00 . B B . 15 TYR HH   1 1 
       14 24538 2 1 15 TYR N    N 174.429   7.818   9.952 1.00 . B B . 15 TYR N    1 1 
       14 24539 2 1 15 TYR O    O 177.024   7.448   7.509 1.00 . B B . 15 TYR O    1 1 
       14 24540 2 1 15 TYR OH   O 169.561  11.309   8.265 1.00 . B B . 15 TYR OH   1 1 
       14 24541 2 1 16 LYS C    C 178.236   4.637   9.115 1.00 . B B . 16 LYS C    1 1 
       14 24542 2 1 16 LYS CA   C 178.159   6.072   9.627 1.00 . B B . 16 LYS CA   1 1 
       14 24543 2 1 16 LYS CB   C 178.690   6.142  11.060 1.00 . B B . 16 LYS CB   1 1 
       14 24544 2 1 16 LYS CD   C 179.777   8.401  10.886 1.00 . B B . 16 LYS CD   1 1 
       14 24545 2 1 16 LYS CE   C 179.866   9.800  11.473 1.00 . B B . 16 LYS CE   1 1 
       14 24546 2 1 16 LYS CG   C 178.752   7.553  11.622 1.00 . B B . 16 LYS CG   1 1 
       14 24547 2 1 16 LYS H    H 176.194   6.418  10.330 1.00 . B B . 16 LYS H    1 1 
       14 24548 2 1 16 LYS HA   H 178.770   6.701   8.995 1.00 . B B . 16 LYS HA   1 1 
       14 24549 2 1 16 LYS HB2  H 178.048   5.552  11.698 1.00 . B B . 16 LYS HB2  1 1 
       14 24550 2 1 16 LYS HB3  H 179.686   5.725  11.082 1.00 . B B . 16 LYS HB3  1 1 
       14 24551 2 1 16 LYS HD2  H 180.745   7.927  10.964 1.00 . B B . 16 LYS HD2  1 1 
       14 24552 2 1 16 LYS HD3  H 179.492   8.473   9.848 1.00 . B B . 16 LYS HD3  1 1 
       14 24553 2 1 16 LYS HE2  H 180.142   9.724  12.514 1.00 . B B . 16 LYS HE2  1 1 
       14 24554 2 1 16 LYS HE3  H 180.625  10.353  10.939 1.00 . B B . 16 LYS HE3  1 1 
       14 24555 2 1 16 LYS HG2  H 177.781   8.014  11.520 1.00 . B B . 16 LYS HG2  1 1 
       14 24556 2 1 16 LYS HG3  H 179.022   7.503  12.666 1.00 . B B . 16 LYS HG3  1 1 
       14 24557 2 1 16 LYS HZ1  H 177.829  10.015  11.885 1.00 . B B . 16 LYS HZ1  1 1 
       14 24558 2 1 16 LYS HZ2  H 178.288  10.615  10.371 1.00 . B B . 16 LYS HZ2  1 1 
       14 24559 2 1 16 LYS HZ3  H 178.664  11.483  11.774 1.00 . B B . 16 LYS HZ3  1 1 
       14 24560 2 1 16 LYS N    N 176.791   6.572   9.568 1.00 . B B . 16 LYS N    1 1 
       14 24561 2 1 16 LYS NZ   N 178.572  10.530  11.368 1.00 . B B . 16 LYS NZ   1 1 
       14 24562 2 1 16 LYS O    O 177.585   3.741   9.651 1.00 . B B . 16 LYS O    1 1 
       14 24563 2 1 17 CYS C    C 180.445   2.414   8.043 1.00 . B B . 17 CYS C    1 1 
       14 24564 2 1 17 CYS CA   C 179.199   3.100   7.492 1.00 . B B . 17 CYS CA   1 1 
       14 24565 2 1 17 CYS CB   C 179.285   3.196   5.968 1.00 . B B . 17 CYS CB   1 1 
       14 24566 2 1 17 CYS H    H 179.530   5.182   7.690 1.00 . B B . 17 CYS H    1 1 
       14 24567 2 1 17 CYS HA   H 178.332   2.513   7.759 1.00 . B B . 17 CYS HA   1 1 
       14 24568 2 1 17 CYS HB2  H 178.389   3.666   5.593 1.00 . B B . 17 CYS HB2  1 1 
       14 24569 2 1 17 CYS HB3  H 180.140   3.800   5.702 1.00 . B B . 17 CYS HB3  1 1 
       14 24570 2 1 17 CYS HG   H 179.874   0.715   6.031 1.00 . B B . 17 CYS HG   1 1 
       14 24571 2 1 17 CYS N    N 179.036   4.426   8.076 1.00 . B B . 17 CYS N    1 1 
       14 24572 2 1 17 CYS O    O 181.569   2.797   7.721 1.00 . B B . 17 CYS O    1 1 
       14 24573 2 1 17 CYS SG   S 179.458   1.600   5.136 1.00 . B B . 17 CYS SG   1 1 
       14 24574 2 1 18 THR C    C 181.812  -0.463   8.553 1.00 . B B . 18 THR C    1 1 
       14 24575 2 1 18 THR CA   C 181.345   0.661   9.472 1.00 . B B . 18 THR CA   1 1 
       14 24576 2 1 18 THR CB   C 180.950   0.065  10.837 1.00 . B B . 18 THR CB   1 1 
       14 24577 2 1 18 THR CG2  C 182.139  -0.620  11.496 1.00 . B B . 18 THR CG2  1 1 
       14 24578 2 1 18 THR H    H 179.318   1.140   9.094 1.00 . B B . 18 THR H    1 1 
       14 24579 2 1 18 THR HA   H 182.161   1.351   9.626 1.00 . B B . 18 THR HA   1 1 
       14 24580 2 1 18 THR HB   H 180.172  -0.667  10.683 1.00 . B B . 18 THR HB   1 1 
       14 24581 2 1 18 THR HG1  H 180.360   0.755  12.590 1.00 . B B . 18 THR HG1  1 1 
       14 24582 2 1 18 THR HG21 H 182.481  -1.430  10.870 1.00 . B B . 18 THR HG21 1 1 
       14 24583 2 1 18 THR HG22 H 181.842  -1.010  12.459 1.00 . B B . 18 THR HG22 1 1 
       14 24584 2 1 18 THR HG23 H 182.939   0.094  11.628 1.00 . B B . 18 THR HG23 1 1 
       14 24585 2 1 18 THR N    N 180.237   1.399   8.876 1.00 . B B . 18 THR N    1 1 
       14 24586 2 1 18 THR O    O 181.042  -0.976   7.743 1.00 . B B . 18 THR O    1 1 
       14 24587 2 1 18 THR OG1  O 180.455   1.098  11.699 1.00 . B B . 18 THR OG1  1 1 
       14 24588 2 1 19 ALA C    C 184.691  -2.698   8.642 1.00 . B B . 19 ALA C    1 1 
       14 24589 2 1 19 ALA CA   C 183.651  -1.900   7.863 1.00 . B B . 19 ALA CA   1 1 
       14 24590 2 1 19 ALA CB   C 184.268  -1.317   6.601 1.00 . B B . 19 ALA CB   1 1 
       14 24591 2 1 19 ALA H    H 183.647  -0.390   9.347 1.00 . B B . 19 ALA H    1 1 
       14 24592 2 1 19 ALA HA   H 182.849  -2.562   7.571 1.00 . B B . 19 ALA HA   1 1 
       14 24593 2 1 19 ALA HB1  H 184.584  -2.119   5.951 1.00 . B B . 19 ALA HB1  1 1 
       14 24594 2 1 19 ALA HB2  H 185.121  -0.710   6.864 1.00 . B B . 19 ALA HB2  1 1 
       14 24595 2 1 19 ALA HB3  H 183.536  -0.708   6.091 1.00 . B B . 19 ALA HB3  1 1 
       14 24596 2 1 19 ALA N    N 183.081  -0.837   8.683 1.00 . B B . 19 ALA N    1 1 
       14 24597 2 1 19 ALA O    O 185.476  -2.134   9.406 1.00 . B B . 19 ALA O    1 1 
       14 24598 2 1 20 TYR C    C 186.700  -5.400   8.158 1.00 . B B . 20 TYR C    1 1 
       14 24599 2 1 20 TYR CA   C 185.638  -4.887   9.126 1.00 . B B . 20 TYR CA   1 1 
       14 24600 2 1 20 TYR CB   C 184.905  -6.066   9.768 1.00 . B B . 20 TYR CB   1 1 
       14 24601 2 1 20 TYR CD1  C 182.611  -5.358  10.553 1.00 . B B . 20 TYR CD1  1 1 
       14 24602 2 1 20 TYR CD2  C 184.341  -5.571  12.179 1.00 . B B . 20 TYR CD2  1 1 
       14 24603 2 1 20 TYR CE1  C 181.722  -4.984  11.542 1.00 . B B . 20 TYR CE1  1 1 
       14 24604 2 1 20 TYR CE2  C 183.457  -5.199  13.174 1.00 . B B . 20 TYR CE2  1 1 
       14 24605 2 1 20 TYR CG   C 183.934  -5.658  10.854 1.00 . B B . 20 TYR CG   1 1 
       14 24606 2 1 20 TYR CZ   C 182.150  -4.906  12.851 1.00 . B B . 20 TYR CZ   1 1 
       14 24607 2 1 20 TYR H    H 184.041  -4.402   7.824 1.00 . B B . 20 TYR H    1 1 
       14 24608 2 1 20 TYR HA   H 186.123  -4.311   9.901 1.00 . B B . 20 TYR HA   1 1 
       14 24609 2 1 20 TYR HB2  H 184.349  -6.591   9.007 1.00 . B B . 20 TYR HB2  1 1 
       14 24610 2 1 20 TYR HB3  H 185.630  -6.736  10.206 1.00 . B B . 20 TYR HB3  1 1 
       14 24611 2 1 20 TYR HD1  H 182.279  -5.420   9.528 1.00 . B B . 20 TYR HD1  1 1 
       14 24612 2 1 20 TYR HD2  H 185.367  -5.800  12.429 1.00 . B B . 20 TYR HD2  1 1 
       14 24613 2 1 20 TYR HE1  H 180.697  -4.755  11.288 1.00 . B B . 20 TYR HE1  1 1 
       14 24614 2 1 20 TYR HE2  H 183.792  -5.138  14.199 1.00 . B B . 20 TYR HE2  1 1 
       14 24615 2 1 20 TYR HH   H 181.685  -3.891  14.416 1.00 . B B . 20 TYR HH   1 1 
       14 24616 2 1 20 TYR N    N 184.692  -4.011   8.444 1.00 . B B . 20 TYR N    1 1 
       14 24617 2 1 20 TYR O    O 186.397  -6.139   7.221 1.00 . B B . 20 TYR O    1 1 
       14 24618 2 1 20 TYR OH   O 181.266  -4.535  13.839 1.00 . B B . 20 TYR OH   1 1 
       14 24619 2 1 21 LEU C    C 189.495  -6.839   7.874 1.00 . B B . 21 LEU C    1 1 
       14 24620 2 1 21 LEU CA   C 189.056  -5.417   7.541 1.00 . B B . 21 LEU CA   1 1 
       14 24621 2 1 21 LEU CB   C 190.237  -4.459   7.700 1.00 . B B . 21 LEU CB   1 1 
       14 24622 2 1 21 LEU CD1  C 191.184  -2.144   7.544 1.00 . B B . 21 LEU CD1  1 1 
       14 24623 2 1 21 LEU CD2  C 189.447  -2.894   5.910 1.00 . B B . 21 LEU CD2  1 1 
       14 24624 2 1 21 LEU CG   C 189.944  -3.001   7.343 1.00 . B B . 21 LEU CG   1 1 
       14 24625 2 1 21 LEU H    H 188.125  -4.412   9.154 1.00 . B B . 21 LEU H    1 1 
       14 24626 2 1 21 LEU HA   H 188.716  -5.389   6.516 1.00 . B B . 21 LEU HA   1 1 
       14 24627 2 1 21 LEU HB2  H 190.566  -4.496   8.729 1.00 . B B . 21 LEU HB2  1 1 
       14 24628 2 1 21 LEU HB3  H 191.042  -4.805   7.070 1.00 . B B . 21 LEU HB3  1 1 
       14 24629 2 1 21 LEU HD11 H 191.979  -2.506   6.909 1.00 . B B . 21 LEU HD11 1 1 
       14 24630 2 1 21 LEU HD12 H 191.496  -2.198   8.577 1.00 . B B . 21 LEU HD12 1 1 
       14 24631 2 1 21 LEU HD13 H 190.959  -1.119   7.290 1.00 . B B . 21 LEU HD13 1 1 
       14 24632 2 1 21 LEU HD21 H 188.541  -3.473   5.798 1.00 . B B . 21 LEU HD21 1 1 
       14 24633 2 1 21 LEU HD22 H 190.202  -3.274   5.238 1.00 . B B . 21 LEU HD22 1 1 
       14 24634 2 1 21 LEU HD23 H 189.244  -1.861   5.675 1.00 . B B . 21 LEU HD23 1 1 
       14 24635 2 1 21 LEU HG   H 189.170  -2.626   7.996 1.00 . B B . 21 LEU HG   1 1 
       14 24636 2 1 21 LEU N    N 187.947  -5.001   8.392 1.00 . B B . 21 LEU N    1 1 
       14 24637 2 1 21 LEU O    O 189.251  -7.333   8.975 1.00 . B B . 21 LEU O    1 1 
       14 24638 2 1 22 ASP C    C 192.093  -8.863   7.525 1.00 . B B . 22 ASP C    1 1 
       14 24639 2 1 22 ASP CA   C 190.623  -8.856   7.107 1.00 . B B . 22 ASP CA   1 1 
       14 24640 2 1 22 ASP CB   C 190.440  -9.664   5.821 1.00 . B B . 22 ASP CB   1 1 
       14 24641 2 1 22 ASP CG   C 190.814 -11.123   5.994 1.00 . B B . 22 ASP CG   1 1 
       14 24642 2 1 22 ASP H    H 190.306  -7.045   6.059 1.00 . B B . 22 ASP H    1 1 
       14 24643 2 1 22 ASP HA   H 190.035  -9.306   7.892 1.00 . B B . 22 ASP HA   1 1 
       14 24644 2 1 22 ASP HB2  H 189.405  -9.611   5.514 1.00 . B B . 22 ASP HB2  1 1 
       14 24645 2 1 22 ASP HB3  H 191.063  -9.240   5.046 1.00 . B B . 22 ASP HB3  1 1 
       14 24646 2 1 22 ASP N    N 190.144  -7.492   6.915 1.00 . B B . 22 ASP N    1 1 
       14 24647 2 1 22 ASP O    O 192.775  -9.882   7.410 1.00 . B B . 22 ASP O    1 1 
       14 24648 2 1 22 ASP OD1  O 189.949 -11.909   6.437 1.00 . B B . 22 ASP OD1  1 1 
       14 24649 2 1 22 ASP OD2  O 191.970 -11.481   5.684 1.00 . B B . 22 ASP OD2  1 1 
       14 24650 2 1 23 TYR C    C 194.115  -8.035   9.906 1.00 . B B . 23 TYR C    1 1 
       14 24651 2 1 23 TYR CA   C 193.960  -7.604   8.451 1.00 . B B . 23 TYR CA   1 1 
       14 24652 2 1 23 TYR CB   C 194.442  -6.161   8.279 1.00 . B B . 23 TYR CB   1 1 
       14 24653 2 1 23 TYR CD1  C 196.170  -5.498   9.994 1.00 . B B . 23 TYR CD1  1 1 
       14 24654 2 1 23 TYR CD2  C 196.928  -6.175   7.837 1.00 . B B . 23 TYR CD2  1 1 
       14 24655 2 1 23 TYR CE1  C 197.477  -5.294  10.394 1.00 . B B . 23 TYR CE1  1 1 
       14 24656 2 1 23 TYR CE2  C 198.237  -5.974   8.229 1.00 . B B . 23 TYR CE2  1 1 
       14 24657 2 1 23 TYR CG   C 195.874  -5.941   8.710 1.00 . B B . 23 TYR CG   1 1 
       14 24658 2 1 23 TYR CZ   C 198.507  -5.534   9.507 1.00 . B B . 23 TYR CZ   1 1 
       14 24659 2 1 23 TYR H    H 191.981  -6.949   8.095 1.00 . B B . 23 TYR H    1 1 
       14 24660 2 1 23 TYR HA   H 194.560  -8.251   7.830 1.00 . B B . 23 TYR HA   1 1 
       14 24661 2 1 23 TYR HB2  H 194.366  -5.886   7.237 1.00 . B B . 23 TYR HB2  1 1 
       14 24662 2 1 23 TYR HB3  H 193.813  -5.507   8.864 1.00 . B B . 23 TYR HB3  1 1 
       14 24663 2 1 23 TYR HD1  H 195.362  -5.311  10.685 1.00 . B B . 23 TYR HD1  1 1 
       14 24664 2 1 23 TYR HD2  H 196.713  -6.519   6.836 1.00 . B B . 23 TYR HD2  1 1 
       14 24665 2 1 23 TYR HE1  H 197.688  -4.949  11.394 1.00 . B B . 23 TYR HE1  1 1 
       14 24666 2 1 23 TYR HE2  H 199.044  -6.162   7.535 1.00 . B B . 23 TYR HE2  1 1 
       14 24667 2 1 23 TYR HH   H 200.283  -4.860   9.213 1.00 . B B . 23 TYR HH   1 1 
       14 24668 2 1 23 TYR N    N 192.573  -7.725   8.018 1.00 . B B . 23 TYR N    1 1 
       14 24669 2 1 23 TYR O    O 193.214  -7.839  10.721 1.00 . B B . 23 TYR O    1 1 
       14 24670 2 1 23 TYR OH   O 199.810  -5.332   9.902 1.00 . B B . 23 TYR OH   1 1 
       14 24671 2 1 24 GLY C    C 194.620 -10.229  11.985 1.00 . B B . 24 GLY C    1 1 
       14 24672 2 1 24 GLY CA   C 195.515  -9.073  11.582 1.00 . B B . 24 GLY CA   1 1 
       14 24673 2 1 24 GLY H    H 195.945  -8.753   9.533 1.00 . B B . 24 GLY H    1 1 
       14 24674 2 1 24 GLY HA2  H 196.545  -9.385  11.660 1.00 . B B . 24 GLY HA2  1 1 
       14 24675 2 1 24 GLY HA3  H 195.346  -8.248  12.259 1.00 . B B . 24 GLY HA3  1 1 
       14 24676 2 1 24 GLY N    N 195.263  -8.624  10.225 1.00 . B B . 24 GLY N    1 1 
       14 24677 2 1 24 GLY O    O 194.872 -11.375  11.617 1.00 . B B . 24 GLY O    1 1 
       14 24678 2 1 25 ASP C    C 191.205 -10.413  13.225 1.00 . B B . 25 ASP C    1 1 
       14 24679 2 1 25 ASP CA   C 192.637 -10.948  13.198 1.00 . B B . 25 ASP CA   1 1 
       14 24680 2 1 25 ASP CB   C 193.036 -11.446  14.589 1.00 . B B . 25 ASP CB   1 1 
       14 24681 2 1 25 ASP CG   C 192.172 -12.598  15.065 1.00 . B B . 25 ASP CG   1 1 
       14 24682 2 1 25 ASP H    H 193.424  -8.993  13.004 1.00 . B B . 25 ASP H    1 1 
       14 24683 2 1 25 ASP HA   H 192.686 -11.774  12.503 1.00 . B B . 25 ASP HA   1 1 
       14 24684 2 1 25 ASP HB2  H 194.063 -11.778  14.565 1.00 . B B . 25 ASP HB2  1 1 
       14 24685 2 1 25 ASP HB3  H 192.941 -10.634  15.296 1.00 . B B . 25 ASP HB3  1 1 
       14 24686 2 1 25 ASP N    N 193.572  -9.925  12.743 1.00 . B B . 25 ASP N    1 1 
       14 24687 2 1 25 ASP O    O 190.330 -10.988  13.873 1.00 . B B . 25 ASP O    1 1 
       14 24688 2 1 25 ASP OD1  O 192.489 -13.757  14.725 1.00 . B B . 25 ASP OD1  1 1 
       14 24689 2 1 25 ASP OD2  O 191.179 -12.341  15.778 1.00 . B B . 25 ASP OD2  1 1 
       14 24690 2 1 26 GLY C    C 189.418  -7.724  13.587 1.00 . B B . 26 GLY C    1 1 
       14 24691 2 1 26 GLY CA   C 189.642  -8.728  12.473 1.00 . B B . 26 GLY CA   1 1 
       14 24692 2 1 26 GLY H    H 191.699  -8.901  12.007 1.00 . B B . 26 GLY H    1 1 
       14 24693 2 1 26 GLY HA2  H 189.507  -8.233  11.523 1.00 . B B . 26 GLY HA2  1 1 
       14 24694 2 1 26 GLY HA3  H 188.910  -9.517  12.563 1.00 . B B . 26 GLY HA3  1 1 
       14 24695 2 1 26 GLY N    N 190.969  -9.315  12.512 1.00 . B B . 26 GLY N    1 1 
       14 24696 2 1 26 GLY O    O 188.323  -7.637  14.141 1.00 . B B . 26 GLY O    1 1 
       14 24697 2 1 27 LYS C    C 190.232  -4.559  14.376 1.00 . B B . 27 LYS C    1 1 
       14 24698 2 1 27 LYS CA   C 190.369  -5.960  14.966 1.00 . B B . 27 LYS CA   1 1 
       14 24699 2 1 27 LYS CB   C 191.603  -6.027  15.869 1.00 . B B . 27 LYS CB   1 1 
       14 24700 2 1 27 LYS CD   C 190.565  -7.633  17.500 1.00 . B B . 27 LYS CD   1 1 
       14 24701 2 1 27 LYS CE   C 190.718  -8.957  18.229 1.00 . B B . 27 LYS CE   1 1 
       14 24702 2 1 27 LYS CG   C 191.754  -7.355  16.594 1.00 . B B . 27 LYS CG   1 1 
       14 24703 2 1 27 LYS H    H 191.305  -7.080  13.434 1.00 . B B . 27 LYS H    1 1 
       14 24704 2 1 27 LYS HA   H 189.491  -6.176  15.557 1.00 . B B . 27 LYS HA   1 1 
       14 24705 2 1 27 LYS HB2  H 192.485  -5.869  15.267 1.00 . B B . 27 LYS HB2  1 1 
       14 24706 2 1 27 LYS HB3  H 191.536  -5.243  16.609 1.00 . B B . 27 LYS HB3  1 1 
       14 24707 2 1 27 LYS HD2  H 190.487  -6.840  18.228 1.00 . B B . 27 LYS HD2  1 1 
       14 24708 2 1 27 LYS HD3  H 189.667  -7.663  16.899 1.00 . B B . 27 LYS HD3  1 1 
       14 24709 2 1 27 LYS HE2  H 191.613  -8.921  18.833 1.00 . B B . 27 LYS HE2  1 1 
       14 24710 2 1 27 LYS HE3  H 189.859  -9.102  18.869 1.00 . B B . 27 LYS HE3  1 1 
       14 24711 2 1 27 LYS HG2  H 191.829  -8.146  15.864 1.00 . B B . 27 LYS HG2  1 1 
       14 24712 2 1 27 LYS HG3  H 192.653  -7.327  17.193 1.00 . B B . 27 LYS HG3  1 1 
       14 24713 2 1 27 LYS HZ1  H 190.923 -10.994  17.813 1.00 . B B . 27 LYS HZ1  1 1 
       14 24714 2 1 27 LYS HZ2  H 191.643  -9.983  16.663 1.00 . B B . 27 LYS HZ2  1 1 
       14 24715 2 1 27 LYS HZ3  H 189.961 -10.160  16.698 1.00 . B B . 27 LYS HZ3  1 1 
       14 24716 2 1 27 LYS N    N 190.458  -6.964  13.912 1.00 . B B . 27 LYS N    1 1 
       14 24717 2 1 27 LYS NZ   N 190.819 -10.103  17.285 1.00 . B B . 27 LYS NZ   1 1 
       14 24718 2 1 27 LYS O    O 189.610  -3.682  14.974 1.00 . B B . 27 LYS O    1 1 
       14 24719 2 1 28 TRP C    C 189.437  -2.895  11.788 1.00 . B B . 28 TRP C    1 1 
       14 24720 2 1 28 TRP CA   C 190.760  -3.065  12.529 1.00 . B B . 28 TRP CA   1 1 
       14 24721 2 1 28 TRP CB   C 191.927  -2.921  11.552 1.00 . B B . 28 TRP CB   1 1 
       14 24722 2 1 28 TRP CD1  C 193.988  -4.167  12.428 1.00 . B B . 28 TRP CD1  1 1 
       14 24723 2 1 28 TRP CD2  C 194.053  -1.950  12.736 1.00 . B B . 28 TRP CD2  1 1 
       14 24724 2 1 28 TRP CE2  C 195.235  -2.510  13.258 1.00 . B B . 28 TRP CE2  1 1 
       14 24725 2 1 28 TRP CE3  C 193.872  -0.566  12.815 1.00 . B B . 28 TRP CE3  1 1 
       14 24726 2 1 28 TRP CG   C 193.269  -3.026  12.209 1.00 . B B . 28 TRP CG   1 1 
       14 24727 2 1 28 TRP CH2  C 196.024  -0.384  13.914 1.00 . B B . 28 TRP CH2  1 1 
       14 24728 2 1 28 TRP CZ2  C 196.228  -1.736  13.850 1.00 . B B . 28 TRP CZ2  1 1 
       14 24729 2 1 28 TRP CZ3  C 194.860   0.202  13.404 1.00 . B B . 28 TRP CZ3  1 1 
       14 24730 2 1 28 TRP H    H 191.299  -5.097  12.773 1.00 . B B . 28 TRP H    1 1 
       14 24731 2 1 28 TRP HA   H 190.837  -2.296  13.284 1.00 . B B . 28 TRP HA   1 1 
       14 24732 2 1 28 TRP HB2  H 191.861  -3.698  10.805 1.00 . B B . 28 TRP HB2  1 1 
       14 24733 2 1 28 TRP HB3  H 191.866  -1.957  11.068 1.00 . B B . 28 TRP HB3  1 1 
       14 24734 2 1 28 TRP HD1  H 193.660  -5.156  12.143 1.00 . B B . 28 TRP HD1  1 1 
       14 24735 2 1 28 TRP HE1  H 195.857  -4.514  13.322 1.00 . B B . 28 TRP HE1  1 1 
       14 24736 2 1 28 TRP HE3  H 192.981  -0.096  12.428 1.00 . B B . 28 TRP HE3  1 1 
       14 24737 2 1 28 TRP HH2  H 196.769   0.254  14.367 1.00 . B B . 28 TRP HH2  1 1 
       14 24738 2 1 28 TRP HZ2  H 197.132  -2.172  14.250 1.00 . B B . 28 TRP HZ2  1 1 
       14 24739 2 1 28 TRP HZ3  H 194.737   1.273  13.475 1.00 . B B . 28 TRP HZ3  1 1 
       14 24740 2 1 28 TRP N    N 190.818  -4.358  13.199 1.00 . B B . 28 TRP N    1 1 
       14 24741 2 1 28 TRP NE1  N 195.171  -3.864  13.059 1.00 . B B . 28 TRP NE1  1 1 
       14 24742 2 1 28 TRP O    O 188.934  -3.835  11.174 1.00 . B B . 28 TRP O    1 1 
       14 24743 2 1 29 VAL C    C 187.608   0.009  10.604 1.00 . B B . 29 VAL C    1 1 
       14 24744 2 1 29 VAL CA   C 187.614  -1.400  11.187 1.00 . B B . 29 VAL CA   1 1 
       14 24745 2 1 29 VAL CB   C 186.424  -1.550  12.154 1.00 . B B . 29 VAL CB   1 1 
       14 24746 2 1 29 VAL CG1  C 186.314  -2.985  12.646 1.00 . B B . 29 VAL CG1  1 1 
       14 24747 2 1 29 VAL CG2  C 186.559  -0.586  13.323 1.00 . B B . 29 VAL CG2  1 1 
       14 24748 2 1 29 VAL H    H 189.328  -0.981  12.357 1.00 . B B . 29 VAL H    1 1 
       14 24749 2 1 29 VAL HA   H 187.491  -2.111  10.383 1.00 . B B . 29 VAL HA   1 1 
       14 24750 2 1 29 VAL HB   H 185.518  -1.308  11.617 1.00 . B B . 29 VAL HB   1 1 
       14 24751 2 1 29 VAL HG11 H 186.165  -3.645  11.804 1.00 . B B . 29 VAL HG11 1 1 
       14 24752 2 1 29 VAL HG12 H 185.477  -3.070  13.323 1.00 . B B . 29 VAL HG12 1 1 
       14 24753 2 1 29 VAL HG13 H 187.223  -3.259  13.162 1.00 . B B . 29 VAL HG13 1 1 
       14 24754 2 1 29 VAL HG21 H 185.717  -0.708  13.988 1.00 . B B . 29 VAL HG21 1 1 
       14 24755 2 1 29 VAL HG22 H 186.582   0.427  12.953 1.00 . B B . 29 VAL HG22 1 1 
       14 24756 2 1 29 VAL HG23 H 187.473  -0.795  13.858 1.00 . B B . 29 VAL HG23 1 1 
       14 24757 2 1 29 VAL N    N 188.879  -1.690  11.851 1.00 . B B . 29 VAL N    1 1 
       14 24758 2 1 29 VAL O    O 188.078   0.955  11.234 1.00 . B B . 29 VAL O    1 1 
       14 24759 2 1 30 ALA C    C 185.628   2.071   8.910 1.00 . B B . 30 ALA C    1 1 
       14 24760 2 1 30 ALA CA   C 187.000   1.434   8.725 1.00 . B B . 30 ALA CA   1 1 
       14 24761 2 1 30 ALA CB   C 187.318   1.280   7.246 1.00 . B B . 30 ALA CB   1 1 
       14 24762 2 1 30 ALA H    H 186.713  -0.652   8.941 1.00 . B B . 30 ALA H    1 1 
       14 24763 2 1 30 ALA HA   H 187.749   2.079   9.165 1.00 . B B . 30 ALA HA   1 1 
       14 24764 2 1 30 ALA HB1  H 187.349   2.255   6.780 1.00 . B B . 30 ALA HB1  1 1 
       14 24765 2 1 30 ALA HB2  H 186.554   0.681   6.774 1.00 . B B . 30 ALA HB2  1 1 
       14 24766 2 1 30 ALA HB3  H 188.277   0.797   7.131 1.00 . B B . 30 ALA HB3  1 1 
       14 24767 2 1 30 ALA N    N 187.071   0.140   9.395 1.00 . B B . 30 ALA N    1 1 
       14 24768 2 1 30 ALA O    O 184.645   1.382   9.183 1.00 . B B . 30 ALA O    1 1 
       14 24769 2 1 31 GLN C    C 184.305   5.383   8.063 1.00 . B B . 31 GLN C    1 1 
       14 24770 2 1 31 GLN CA   C 184.312   4.117   8.913 1.00 . B B . 31 GLN CA   1 1 
       14 24771 2 1 31 GLN CB   C 184.079   4.474  10.382 1.00 . B B . 31 GLN CB   1 1 
       14 24772 2 1 31 GLN CD   C 183.575   3.614  12.714 1.00 . B B . 31 GLN CD   1 1 
       14 24773 2 1 31 GLN CG   C 183.987   3.262  11.295 1.00 . B B . 31 GLN CG   1 1 
       14 24774 2 1 31 GLN H    H 186.383   3.887   8.545 1.00 . B B . 31 GLN H    1 1 
       14 24775 2 1 31 GLN HA   H 183.514   3.471   8.579 1.00 . B B . 31 GLN HA   1 1 
       14 24776 2 1 31 GLN HB2  H 184.894   5.095  10.722 1.00 . B B . 31 GLN HB2  1 1 
       14 24777 2 1 31 GLN HB3  H 183.157   5.030  10.464 1.00 . B B . 31 GLN HB3  1 1 
       14 24778 2 1 31 GLN HE21 H 184.509   5.368  12.600 1.00 . B B . 31 GLN HE21 1 1 
       14 24779 2 1 31 GLN HE22 H 183.717   5.037  14.096 1.00 . B B . 31 GLN HE22 1 1 
       14 24780 2 1 31 GLN HG2  H 183.261   2.575  10.888 1.00 . B B . 31 GLN HG2  1 1 
       14 24781 2 1 31 GLN HG3  H 184.955   2.780  11.328 1.00 . B B . 31 GLN HG3  1 1 
       14 24782 2 1 31 GLN N    N 185.567   3.390   8.762 1.00 . B B . 31 GLN N    1 1 
       14 24783 2 1 31 GLN NE2  N 183.974   4.792  13.183 1.00 . B B . 31 GLN NE2  1 1 
       14 24784 2 1 31 GLN O    O 185.314   6.082   7.964 1.00 . B B . 31 GLN O    1 1 
       14 24785 2 1 31 GLN OE1  O 182.907   2.828  13.388 1.00 . B B . 31 GLN OE1  1 1 
       14 24786 2 1 32 TRP C    C 181.561   7.289   6.521 1.00 . B B . 32 TRP C    1 1 
       14 24787 2 1 32 TRP CA   C 183.021   6.854   6.607 1.00 . B B . 32 TRP CA   1 1 
       14 24788 2 1 32 TRP CB   C 183.565   6.576   5.206 1.00 . B B . 32 TRP CB   1 1 
       14 24789 2 1 32 TRP CD1  C 181.710   5.530   3.782 1.00 . B B . 32 TRP CD1  1 1 
       14 24790 2 1 32 TRP CD2  C 183.272   4.080   4.465 1.00 . B B . 32 TRP CD2  1 1 
       14 24791 2 1 32 TRP CE2  C 182.319   3.383   3.700 1.00 . B B . 32 TRP CE2  1 1 
       14 24792 2 1 32 TRP CE3  C 184.352   3.372   5.002 1.00 . B B . 32 TRP CE3  1 1 
       14 24793 2 1 32 TRP CG   C 182.865   5.452   4.507 1.00 . B B . 32 TRP CG   1 1 
       14 24794 2 1 32 TRP CH2  C 183.479   1.348   3.994 1.00 . B B . 32 TRP CH2  1 1 
       14 24795 2 1 32 TRP CZ2  C 182.412   2.015   3.457 1.00 . B B . 32 TRP CZ2  1 1 
       14 24796 2 1 32 TRP CZ3  C 184.443   2.013   4.760 1.00 . B B . 32 TRP CZ3  1 1 
       14 24797 2 1 32 TRP H    H 182.393   5.075   7.567 1.00 . B B . 32 TRP H    1 1 
       14 24798 2 1 32 TRP HA   H 183.596   7.650   7.056 1.00 . B B . 32 TRP HA   1 1 
       14 24799 2 1 32 TRP HB2  H 183.456   7.465   4.601 1.00 . B B . 32 TRP HB2  1 1 
       14 24800 2 1 32 TRP HB3  H 184.613   6.324   5.277 1.00 . B B . 32 TRP HB3  1 1 
       14 24801 2 1 32 TRP HD1  H 181.151   6.441   3.625 1.00 . B B . 32 TRP HD1  1 1 
       14 24802 2 1 32 TRP HE1  H 180.589   4.089   2.743 1.00 . B B . 32 TRP HE1  1 1 
       14 24803 2 1 32 TRP HE3  H 185.105   3.868   5.595 1.00 . B B . 32 TRP HE3  1 1 
       14 24804 2 1 32 TRP HH2  H 183.590   0.286   3.832 1.00 . B B . 32 TRP HH2  1 1 
       14 24805 2 1 32 TRP HZ2  H 181.677   1.487   2.867 1.00 . B B . 32 TRP HZ2  1 1 
       14 24806 2 1 32 TRP HZ3  H 185.271   1.450   5.168 1.00 . B B . 32 TRP HZ3  1 1 
       14 24807 2 1 32 TRP N    N 183.161   5.672   7.449 1.00 . B B . 32 TRP N    1 1 
       14 24808 2 1 32 TRP NE1  N 181.375   4.290   3.293 1.00 . B B . 32 TRP NE1  1 1 
       14 24809 2 1 32 TRP O    O 180.665   6.460   6.370 1.00 . B B . 32 TRP O    1 1 
       14 24810 2 1 33 ASP C    C 179.330   8.825   5.209 1.00 . B B . 33 ASP C    1 1 
       14 24811 2 1 33 ASP CA   C 179.980   9.139   6.553 1.00 . B B . 33 ASP CA   1 1 
       14 24812 2 1 33 ASP CB   C 180.004  10.652   6.778 1.00 . B B . 33 ASP CB   1 1 
       14 24813 2 1 33 ASP CG   C 180.539  11.025   8.146 1.00 . B B . 33 ASP CG   1 1 
       14 24814 2 1 33 ASP H    H 182.087   9.206   6.739 1.00 . B B . 33 ASP H    1 1 
       14 24815 2 1 33 ASP HA   H 179.398   8.677   7.336 1.00 . B B . 33 ASP HA   1 1 
       14 24816 2 1 33 ASP HB2  H 180.633  11.111   6.029 1.00 . B B . 33 ASP HB2  1 1 
       14 24817 2 1 33 ASP HB3  H 179.001  11.039   6.686 1.00 . B B . 33 ASP HB3  1 1 
       14 24818 2 1 33 ASP N    N 181.332   8.595   6.620 1.00 . B B . 33 ASP N    1 1 
       14 24819 2 1 33 ASP O    O 180.018   8.586   4.217 1.00 . B B . 33 ASP O    1 1 
       14 24820 2 1 33 ASP OD1  O 179.723  11.197   9.076 1.00 . B B . 33 ASP OD1  1 1 
       14 24821 2 1 33 ASP OD2  O 181.774  11.146   8.289 1.00 . B B . 33 ASP OD2  1 1 
       14 24822 2 1 34 THR C    C 175.896   9.234   3.980 1.00 . B B . 34 THR C    1 1 
       14 24823 2 1 34 THR CA   C 177.257   8.546   3.964 1.00 . B B . 34 THR CA   1 1 
       14 24824 2 1 34 THR CB   C 177.051   7.031   3.769 1.00 . B B . 34 THR CB   1 1 
       14 24825 2 1 34 THR CG2  C 178.387   6.307   3.702 1.00 . B B . 34 THR CG2  1 1 
       14 24826 2 1 34 THR H    H 177.509   9.027   6.010 1.00 . B B . 34 THR H    1 1 
       14 24827 2 1 34 THR HA   H 177.831   8.921   3.129 1.00 . B B . 34 THR HA   1 1 
       14 24828 2 1 34 THR HB   H 176.524   6.871   2.840 1.00 . B B . 34 THR HB   1 1 
       14 24829 2 1 34 THR HG1  H 175.514   6.028   4.492 1.00 . B B . 34 THR HG1  1 1 
       14 24830 2 1 34 THR HG21 H 178.915   6.436   4.635 1.00 . B B . 34 THR HG21 1 1 
       14 24831 2 1 34 THR HG22 H 178.978   6.717   2.895 1.00 . B B . 34 THR HG22 1 1 
       14 24832 2 1 34 THR HG23 H 178.218   5.255   3.527 1.00 . B B . 34 THR HG23 1 1 
       14 24833 2 1 34 THR N    N 178.001   8.829   5.185 1.00 . B B . 34 THR N    1 1 
       14 24834 2 1 34 THR O    O 175.567   9.959   4.918 1.00 . B B . 34 THR O    1 1 
       14 24835 2 1 34 THR OG1  O 176.271   6.501   4.847 1.00 . B B . 34 THR OG1  1 1 
       14 24836 2 1 35 ALA C    C 172.717   8.531   2.623 1.00 . B B . 35 ALA C    1 1 
       14 24837 2 1 35 ALA CA   C 173.784   9.601   2.827 1.00 . B B . 35 ALA CA   1 1 
       14 24838 2 1 35 ALA CB   C 173.748  10.608   1.687 1.00 . B B . 35 ALA CB   1 1 
       14 24839 2 1 35 ALA H    H 175.429   8.418   2.215 1.00 . B B . 35 ALA H    1 1 
       14 24840 2 1 35 ALA HA   H 173.580  10.127   3.749 1.00 . B B . 35 ALA HA   1 1 
       14 24841 2 1 35 ALA HB1  H 173.934  10.100   0.753 1.00 . B B . 35 ALA HB1  1 1 
       14 24842 2 1 35 ALA HB2  H 174.508  11.359   1.847 1.00 . B B . 35 ALA HB2  1 1 
       14 24843 2 1 35 ALA HB3  H 172.777  11.079   1.655 1.00 . B B . 35 ALA HB3  1 1 
       14 24844 2 1 35 ALA N    N 175.110   9.004   2.934 1.00 . B B . 35 ALA N    1 1 
       14 24845 2 1 35 ALA O    O 172.650   7.898   1.571 1.00 . B B . 35 ALA O    1 1 
       14 24846 2 1 36 VAL C    C 169.453   8.005   3.460 1.00 . B B . 36 VAL C    1 1 
       14 24847 2 1 36 VAL CA   C 170.820   7.338   3.573 1.00 . B B . 36 VAL CA   1 1 
       14 24848 2 1 36 VAL CB   C 170.832   6.419   4.812 1.00 . B B . 36 VAL CB   1 1 
       14 24849 2 1 36 VAL CG1  C 169.790   5.320   4.675 1.00 . B B . 36 VAL CG1  1 1 
       14 24850 2 1 36 VAL CG2  C 172.218   5.828   5.021 1.00 . B B . 36 VAL CG2  1 1 
       14 24851 2 1 36 VAL H    H 171.986   8.870   4.453 1.00 . B B . 36 VAL H    1 1 
       14 24852 2 1 36 VAL HA   H 170.987   6.729   2.697 1.00 . B B . 36 VAL HA   1 1 
       14 24853 2 1 36 VAL HB   H 170.585   7.014   5.678 1.00 . B B . 36 VAL HB   1 1 
       14 24854 2 1 36 VAL HG11 H 168.807   5.762   4.602 1.00 . B B . 36 VAL HG11 1 1 
       14 24855 2 1 36 VAL HG12 H 169.830   4.677   5.543 1.00 . B B . 36 VAL HG12 1 1 
       14 24856 2 1 36 VAL HG13 H 169.992   4.740   3.787 1.00 . B B . 36 VAL HG13 1 1 
       14 24857 2 1 36 VAL HG21 H 172.206   5.184   5.888 1.00 . B B . 36 VAL HG21 1 1 
       14 24858 2 1 36 VAL HG22 H 172.931   6.625   5.173 1.00 . B B . 36 VAL HG22 1 1 
       14 24859 2 1 36 VAL HG23 H 172.500   5.253   4.151 1.00 . B B . 36 VAL HG23 1 1 
       14 24860 2 1 36 VAL N    N 171.883   8.333   3.640 1.00 . B B . 36 VAL N    1 1 
       14 24861 2 1 36 VAL O    O 169.263   9.135   3.911 1.00 . B B . 36 VAL O    1 1 
       14 24862 2 1 37 PHE C    C 166.244   6.777   2.044 1.00 . B B . 37 PHE C    1 1 
       14 24863 2 1 37 PHE CA   C 167.155   7.821   2.682 1.00 . B B . 37 PHE CA   1 1 
       14 24864 2 1 37 PHE CB   C 167.183   9.085   1.820 1.00 . B B . 37 PHE CB   1 1 
       14 24865 2 1 37 PHE CD1  C 169.133   8.957   0.247 1.00 . B B . 37 PHE CD1  1 1 
       14 24866 2 1 37 PHE CD2  C 166.947   8.573  -0.625 1.00 . B B . 37 PHE CD2  1 1 
       14 24867 2 1 37 PHE CE1  C 169.673   8.757  -1.009 1.00 . B B . 37 PHE CE1  1 1 
       14 24868 2 1 37 PHE CE2  C 167.481   8.372  -1.884 1.00 . B B . 37 PHE CE2  1 1 
       14 24869 2 1 37 PHE CG   C 167.766   8.867   0.454 1.00 . B B . 37 PHE CG   1 1 
       14 24870 2 1 37 PHE CZ   C 168.846   8.463  -2.075 1.00 . B B . 37 PHE CZ   1 1 
       14 24871 2 1 37 PHE H    H 168.717   6.403   2.518 1.00 . B B . 37 PHE H    1 1 
       14 24872 2 1 37 PHE HA   H 166.768   8.071   3.658 1.00 . B B . 37 PHE HA   1 1 
       14 24873 2 1 37 PHE HB2  H 166.174   9.450   1.696 1.00 . B B . 37 PHE HB2  1 1 
       14 24874 2 1 37 PHE HB3  H 167.775   9.839   2.319 1.00 . B B . 37 PHE HB3  1 1 
       14 24875 2 1 37 PHE HD1  H 169.781   9.185   1.081 1.00 . B B . 37 PHE HD1  1 1 
       14 24876 2 1 37 PHE HD2  H 165.880   8.501  -0.475 1.00 . B B . 37 PHE HD2  1 1 
       14 24877 2 1 37 PHE HE1  H 170.741   8.829  -1.156 1.00 . B B . 37 PHE HE1  1 1 
       14 24878 2 1 37 PHE HE2  H 166.832   8.143  -2.715 1.00 . B B . 37 PHE HE2  1 1 
       14 24879 2 1 37 PHE HZ   H 169.266   8.307  -3.058 1.00 . B B . 37 PHE HZ   1 1 
       14 24880 2 1 37 PHE N    N 168.505   7.298   2.855 1.00 . B B . 37 PHE N    1 1 
       14 24881 2 1 37 PHE O    O 166.690   5.959   1.240 1.00 . B B . 37 PHE O    1 1 
       14 24882 2 1 38 HIS C    C 163.842   6.044   0.363 1.00 . B B . 38 HIS C    1 1 
       14 24883 2 1 38 HIS CA   C 163.993   5.870   1.871 1.00 . B B . 38 HIS CA   1 1 
       14 24884 2 1 38 HIS CB   C 162.638   6.057   2.557 1.00 . B B . 38 HIS CB   1 1 
       14 24885 2 1 38 HIS CD2  C 161.351   3.807   2.449 1.00 . B B . 38 HIS CD2  1 1 
       14 24886 2 1 38 HIS CE1  C 159.857   4.365   0.944 1.00 . B B . 38 HIS CE1  1 1 
       14 24887 2 1 38 HIS CG   C 161.592   5.091   2.092 1.00 . B B . 38 HIS CG   1 1 
       14 24888 2 1 38 HIS H    H 164.671   7.489   3.053 1.00 . B B . 38 HIS H    1 1 
       14 24889 2 1 38 HIS HA   H 164.353   4.872   2.072 1.00 . B B . 38 HIS HA   1 1 
       14 24890 2 1 38 HIS HB2  H 162.760   5.926   3.622 1.00 . B B . 38 HIS HB2  1 1 
       14 24891 2 1 38 HIS HB3  H 162.279   7.057   2.361 1.00 . B B . 38 HIS HB3  1 1 
       14 24892 2 1 38 HIS HD1  H 160.550   6.274   0.694 1.00 . B B . 38 HIS HD1  1 1 
       14 24893 2 1 38 HIS HD2  H 161.907   3.227   3.172 1.00 . B B . 38 HIS HD2  1 1 
       14 24894 2 1 38 HIS HE1  H 159.024   4.323   0.257 1.00 . B B . 38 HIS HE1  1 1 
       14 24895 2 1 38 HIS HE2  H 159.864   2.489   1.768 1.00 . B B . 38 HIS HE2  1 1 
       14 24896 2 1 38 HIS N    N 164.967   6.813   2.408 1.00 . B B . 38 HIS N    1 1 
       14 24897 2 1 38 HIS ND1  N 160.640   5.410   1.147 1.00 . B B . 38 HIS ND1  1 1 
       14 24898 2 1 38 HIS NE2  N 160.268   3.381   1.721 1.00 . B B . 38 HIS NE2  1 1 
       14 24899 2 1 38 HIS O    O 163.970   7.152  -0.160 1.00 . B B . 38 HIS O    1 1 
       14 24900 2 1 39 THR C    C 162.276   4.047  -2.222 1.00 . B B . 39 THR C    1 1 
       14 24901 2 1 39 THR CA   C 163.400   4.977  -1.778 1.00 . B B . 39 THR CA   1 1 
       14 24902 2 1 39 THR CB   C 164.698   4.574  -2.504 1.00 . B B . 39 THR CB   1 1 
       14 24903 2 1 39 THR CG2  C 165.824   5.543  -2.175 1.00 . B B . 39 THR CG2  1 1 
       14 24904 2 1 39 THR H    H 163.478   4.091   0.142 1.00 . B B . 39 THR H    1 1 
       14 24905 2 1 39 THR HA   H 163.152   5.988  -2.063 1.00 . B B . 39 THR HA   1 1 
       14 24906 2 1 39 THR HB   H 164.520   4.601  -3.569 1.00 . B B . 39 THR HB   1 1 
       14 24907 2 1 39 THR HG1  H 165.239   3.215  -1.180 1.00 . B B . 39 THR HG1  1 1 
       14 24908 2 1 39 THR HG21 H 166.721   5.242  -2.695 1.00 . B B . 39 THR HG21 1 1 
       14 24909 2 1 39 THR HG22 H 166.005   5.536  -1.111 1.00 . B B . 39 THR HG22 1 1 
       14 24910 2 1 39 THR HG23 H 165.545   6.539  -2.487 1.00 . B B . 39 THR HG23 1 1 
       14 24911 2 1 39 THR N    N 163.568   4.944  -0.331 1.00 . B B . 39 THR N    1 1 
       14 24912 2 1 39 THR O    O 162.094   2.966  -1.663 1.00 . B B . 39 THR O    1 1 
       14 24913 2 1 39 THR OG1  O 165.080   3.246  -2.127 1.00 . B B . 39 THR OG1  1 1 
       14 24914 2 1 40 THR C    C 160.861   2.818  -4.921 1.00 . B B . 40 THR C    1 1 
       14 24915 2 1 40 THR CA   C 160.415   3.684  -3.748 1.00 . B B . 40 THR CA   1 1 
       14 24916 2 1 40 THR CB   C 159.247   4.580  -4.201 1.00 . B B . 40 THR CB   1 1 
       14 24917 2 1 40 THR CG2  C 158.698   5.385  -3.033 1.00 . B B . 40 THR CG2  1 1 
       14 24918 2 1 40 THR H    H 161.717   5.348  -3.633 1.00 . B B . 40 THR H    1 1 
       14 24919 2 1 40 THR HA   H 160.063   3.042  -2.953 1.00 . B B . 40 THR HA   1 1 
       14 24920 2 1 40 THR HB   H 158.458   3.949  -4.587 1.00 . B B . 40 THR HB   1 1 
       14 24921 2 1 40 THR HG1  H 160.046   4.960  -5.965 1.00 . B B . 40 THR HG1  1 1 
       14 24922 2 1 40 THR HG21 H 157.881   6.003  -3.375 1.00 . B B . 40 THR HG21 1 1 
       14 24923 2 1 40 THR HG22 H 159.478   6.010  -2.629 1.00 . B B . 40 THR HG22 1 1 
       14 24924 2 1 40 THR HG23 H 158.343   4.711  -2.267 1.00 . B B . 40 THR HG23 1 1 
       14 24925 2 1 40 THR N    N 161.523   4.477  -3.229 1.00 . B B . 40 THR N    1 1 
       14 24926 2 1 40 THR O    O 160.791   3.299  -6.072 1.00 . B B . 40 THR O    1 1 
       14 24927 2 1 40 THR OXT  O 161.279   1.666  -4.680 1.00 . B B . 40 THR OXT  1 1 
       14 24928 2 1 40 THR OG1  O 159.683   5.469  -5.236 1.00 . B B . 40 THR OG1  1 1 
       14 24929 3 1  1 ALA C    C 174.752   2.096 -14.051 1.00 . C C .  1 ALA C    1 1 
       14 24930 3 1  1 ALA CA   C 173.936   2.719 -15.181 1.00 . C C .  1 ALA CA   1 1 
       14 24931 3 1  1 ALA CB   C 173.164   1.645 -15.930 1.00 . C C .  1 ALA CB   1 1 
       14 24932 3 1  1 ALA H1   H 175.517   2.834 -16.537 1.00 . C C .  1 ALA H1   1 1 
       14 24933 3 1  1 ALA H2   H 175.306   4.233 -15.611 1.00 . C C .  1 ALA H2   1 1 
       14 24934 3 1  1 ALA H3   H 174.241   3.890 -16.880 1.00 . C C .  1 ALA H3   1 1 
       14 24935 3 1  1 ALA HA   H 173.222   3.410 -14.756 1.00 . C C .  1 ALA HA   1 1 
       14 24936 3 1  1 ALA HB1  H 173.857   0.929 -16.349 1.00 . C C .  1 ALA HB1  1 1 
       14 24937 3 1  1 ALA HB2  H 172.591   2.099 -16.725 1.00 . C C .  1 ALA HB2  1 1 
       14 24938 3 1  1 ALA HB3  H 172.495   1.140 -15.248 1.00 . C C .  1 ALA HB3  1 1 
       14 24939 3 1  1 ALA N    N 174.811   3.471 -16.118 1.00 . C C .  1 ALA N    1 1 
       14 24940 3 1  1 ALA O    O 175.923   1.764 -14.232 1.00 . C C .  1 ALA O    1 1 
       14 24941 3 1  2 PRO C    C 175.432  -0.016 -12.020 1.00 . C C .  2 PRO C    1 1 
       14 24942 3 1  2 PRO CA   C 174.813   1.341 -11.705 1.00 . C C .  2 PRO CA   1 1 
       14 24943 3 1  2 PRO CB   C 173.689   1.189 -10.675 1.00 . C C .  2 PRO CB   1 1 
       14 24944 3 1  2 PRO CD   C 172.741   2.300 -12.568 1.00 . C C .  2 PRO CD   1 1 
       14 24945 3 1  2 PRO CG   C 172.665   2.194 -11.072 1.00 . C C .  2 PRO CG   1 1 
       14 24946 3 1  2 PRO HA   H 175.575   2.001 -11.315 1.00 . C C .  2 PRO HA   1 1 
       14 24947 3 1  2 PRO HB2  H 173.297   0.179 -10.717 1.00 . C C .  2 PRO HB2  1 1 
       14 24948 3 1  2 PRO HB3  H 174.066   1.396  -9.688 1.00 . C C .  2 PRO HB3  1 1 
       14 24949 3 1  2 PRO HD2  H 172.051   1.609 -13.031 1.00 . C C .  2 PRO HD2  1 1 
       14 24950 3 1  2 PRO HD3  H 172.535   3.311 -12.886 1.00 . C C .  2 PRO HD3  1 1 
       14 24951 3 1  2 PRO HG2  H 171.684   1.857 -10.765 1.00 . C C .  2 PRO HG2  1 1 
       14 24952 3 1  2 PRO HG3  H 172.893   3.148 -10.624 1.00 . C C .  2 PRO HG3  1 1 
       14 24953 3 1  2 PRO N    N 174.137   1.929 -12.867 1.00 . C C .  2 PRO N    1 1 
       14 24954 3 1  2 PRO O    O 174.985  -0.718 -12.927 1.00 . C C .  2 PRO O    1 1 
       14 24955 3 1  3 VAL C    C 177.520  -2.291 -10.128 1.00 . C C .  3 VAL C    1 1 
       14 24956 3 1  3 VAL CA   C 177.144  -1.654 -11.465 1.00 . C C .  3 VAL CA   1 1 
       14 24957 3 1  3 VAL CB   C 178.416  -1.484 -12.318 1.00 . C C .  3 VAL CB   1 1 
       14 24958 3 1  3 VAL CG1  C 178.063  -0.983 -13.710 1.00 . C C .  3 VAL CG1  1 1 
       14 24959 3 1  3 VAL CG2  C 179.396  -0.542 -11.637 1.00 . C C .  3 VAL CG2  1 1 
       14 24960 3 1  3 VAL H    H 176.776   0.223 -10.559 1.00 . C C .  3 VAL H    1 1 
       14 24961 3 1  3 VAL HA   H 176.468  -2.312 -11.991 1.00 . C C .  3 VAL HA   1 1 
       14 24962 3 1  3 VAL HB   H 178.889  -2.450 -12.418 1.00 . C C .  3 VAL HB   1 1 
       14 24963 3 1  3 VAL HG11 H 177.406  -1.692 -14.192 1.00 . C C .  3 VAL HG11 1 1 
       14 24964 3 1  3 VAL HG12 H 178.965  -0.873 -14.292 1.00 . C C .  3 VAL HG12 1 1 
       14 24965 3 1  3 VAL HG13 H 177.566  -0.027 -13.632 1.00 . C C .  3 VAL HG13 1 1 
       14 24966 3 1  3 VAL HG21 H 180.277  -0.433 -12.251 1.00 . C C .  3 VAL HG21 1 1 
       14 24967 3 1  3 VAL HG22 H 179.675  -0.944 -10.675 1.00 . C C .  3 VAL HG22 1 1 
       14 24968 3 1  3 VAL HG23 H 178.932   0.424 -11.502 1.00 . C C .  3 VAL HG23 1 1 
       14 24969 3 1  3 VAL N    N 176.464  -0.380 -11.265 1.00 . C C .  3 VAL N    1 1 
       14 24970 3 1  3 VAL O    O 177.917  -1.597  -9.192 1.00 . C C .  3 VAL O    1 1 
       14 24971 3 1  4 PRO C    C 179.235  -4.479  -8.580 1.00 . C C .  4 PRO C    1 1 
       14 24972 3 1  4 PRO CA   C 177.730  -4.353  -8.792 1.00 . C C .  4 PRO CA   1 1 
       14 24973 3 1  4 PRO CB   C 177.104  -5.728  -9.021 1.00 . C C .  4 PRO CB   1 1 
       14 24974 3 1  4 PRO CD   C 176.932  -4.534 -11.090 1.00 . C C .  4 PRO CD   1 1 
       14 24975 3 1  4 PRO CG   C 177.114  -5.906 -10.498 1.00 . C C .  4 PRO CG   1 1 
       14 24976 3 1  4 PRO HA   H 177.281  -3.889  -7.926 1.00 . C C .  4 PRO HA   1 1 
       14 24977 3 1  4 PRO HB2  H 177.700  -6.483  -8.521 1.00 . C C .  4 PRO HB2  1 1 
       14 24978 3 1  4 PRO HB3  H 176.098  -5.741  -8.640 1.00 . C C .  4 PRO HB3  1 1 
       14 24979 3 1  4 PRO HD2  H 177.536  -4.424 -11.979 1.00 . C C .  4 PRO HD2  1 1 
       14 24980 3 1  4 PRO HD3  H 175.891  -4.357 -11.316 1.00 . C C .  4 PRO HD3  1 1 
       14 24981 3 1  4 PRO HG2  H 178.059  -6.331 -10.810 1.00 . C C .  4 PRO HG2  1 1 
       14 24982 3 1  4 PRO HG3  H 176.297  -6.545 -10.797 1.00 . C C .  4 PRO HG3  1 1 
       14 24983 3 1  4 PRO N    N 177.401  -3.628 -10.021 1.00 . C C .  4 PRO N    1 1 
       14 24984 3 1  4 PRO O    O 180.008  -4.487  -9.536 1.00 . C C .  4 PRO O    1 1 
       14 24985 3 1  5 VAL C    C 181.463  -6.173  -6.879 1.00 . C C .  5 VAL C    1 1 
       14 24986 3 1  5 VAL CA   C 181.055  -4.707  -6.981 1.00 . C C .  5 VAL CA   1 1 
       14 24987 3 1  5 VAL CB   C 181.383  -4.001  -5.651 1.00 . C C .  5 VAL CB   1 1 
       14 24988 3 1  5 VAL CG1  C 182.875  -4.061  -5.362 1.00 . C C .  5 VAL CG1  1 1 
       14 24989 3 1  5 VAL CG2  C 180.897  -2.560  -5.679 1.00 . C C .  5 VAL CG2  1 1 
       14 24990 3 1  5 VAL H    H 178.979  -4.566  -6.598 1.00 . C C .  5 VAL H    1 1 
       14 24991 3 1  5 VAL HA   H 181.630  -4.238  -7.766 1.00 . C C .  5 VAL HA   1 1 
       14 24992 3 1  5 VAL HB   H 180.865  -4.516  -4.856 1.00 . C C .  5 VAL HB   1 1 
       14 24993 3 1  5 VAL HG11 H 183.082  -3.559  -4.428 1.00 . C C .  5 VAL HG11 1 1 
       14 24994 3 1  5 VAL HG12 H 183.416  -3.574  -6.160 1.00 . C C .  5 VAL HG12 1 1 
       14 24995 3 1  5 VAL HG13 H 183.187  -5.092  -5.292 1.00 . C C .  5 VAL HG13 1 1 
       14 24996 3 1  5 VAL HG21 H 179.828  -2.543  -5.831 1.00 . C C .  5 VAL HG21 1 1 
       14 24997 3 1  5 VAL HG22 H 181.384  -2.031  -6.485 1.00 . C C .  5 VAL HG22 1 1 
       14 24998 3 1  5 VAL HG23 H 181.135  -2.081  -4.740 1.00 . C C .  5 VAL HG23 1 1 
       14 24999 3 1  5 VAL N    N 179.643  -4.579  -7.318 1.00 . C C .  5 VAL N    1 1 
       14 25000 3 1  5 VAL O    O 180.733  -6.995  -6.323 1.00 . C C .  5 VAL O    1 1 
       14 25001 3 1  6 THR C    C 184.306  -7.993  -6.413 1.00 . C C .  6 THR C    1 1 
       14 25002 3 1  6 THR CA   C 183.141  -7.862  -7.387 1.00 . C C .  6 THR CA   1 1 
       14 25003 3 1  6 THR CB   C 183.599  -8.323  -8.783 1.00 . C C .  6 THR CB   1 1 
       14 25004 3 1  6 THR CG2  C 182.436  -8.312  -9.765 1.00 . C C .  6 THR CG2  1 1 
       14 25005 3 1  6 THR H    H 183.172  -5.796  -7.848 1.00 . C C .  6 THR H    1 1 
       14 25006 3 1  6 THR HA   H 182.337  -8.509  -7.063 1.00 . C C .  6 THR HA   1 1 
       14 25007 3 1  6 THR HB   H 183.975  -9.333  -8.707 1.00 . C C .  6 THR HB   1 1 
       14 25008 3 1  6 THR HG1  H 184.321  -6.569  -9.322 1.00 . C C .  6 THR HG1  1 1 
       14 25009 3 1  6 THR HG21 H 182.782  -8.639 -10.735 1.00 . C C .  6 THR HG21 1 1 
       14 25010 3 1  6 THR HG22 H 182.041  -7.311  -9.843 1.00 . C C .  6 THR HG22 1 1 
       14 25011 3 1  6 THR HG23 H 181.663  -8.979  -9.415 1.00 . C C .  6 THR HG23 1 1 
       14 25012 3 1  6 THR N    N 182.634  -6.495  -7.419 1.00 . C C .  6 THR N    1 1 
       14 25013 3 1  6 THR O    O 184.526  -9.056  -5.831 1.00 . C C .  6 THR O    1 1 
       14 25014 3 1  6 THR OG1  O 184.644  -7.471  -9.264 1.00 . C C .  6 THR OG1  1 1 
       14 25015 3 1  7 LYS C    C 186.304  -5.552  -4.624 1.00 . C C .  7 LYS C    1 1 
       14 25016 3 1  7 LYS CA   C 186.196  -6.896  -5.339 1.00 . C C .  7 LYS CA   1 1 
       14 25017 3 1  7 LYS CB   C 187.481  -7.185  -6.118 1.00 . C C .  7 LYS CB   1 1 
       14 25018 3 1  7 LYS CD   C 189.906  -7.835  -6.054 1.00 . C C .  7 LYS CD   1 1 
       14 25019 3 1  7 LYS CE   C 191.111  -8.115  -5.171 1.00 . C C .  7 LYS CE   1 1 
       14 25020 3 1  7 LYS CG   C 188.695  -7.420  -5.233 1.00 . C C .  7 LYS CG   1 1 
       14 25021 3 1  7 LYS H    H 184.825  -6.089  -6.733 1.00 . C C .  7 LYS H    1 1 
       14 25022 3 1  7 LYS HA   H 186.047  -7.672  -4.603 1.00 . C C .  7 LYS HA   1 1 
       14 25023 3 1  7 LYS HB2  H 187.330  -8.066  -6.723 1.00 . C C .  7 LYS HB2  1 1 
       14 25024 3 1  7 LYS HB3  H 187.692  -6.347  -6.765 1.00 . C C .  7 LYS HB3  1 1 
       14 25025 3 1  7 LYS HD2  H 189.662  -8.729  -6.608 1.00 . C C .  7 LYS HD2  1 1 
       14 25026 3 1  7 LYS HD3  H 190.151  -7.039  -6.742 1.00 . C C .  7 LYS HD3  1 1 
       14 25027 3 1  7 LYS HE2  H 191.934  -8.426  -5.798 1.00 . C C .  7 LYS HE2  1 1 
       14 25028 3 1  7 LYS HE3  H 191.378  -7.208  -4.651 1.00 . C C .  7 LYS HE3  1 1 
       14 25029 3 1  7 LYS HG2  H 188.926  -6.507  -4.705 1.00 . C C .  7 LYS HG2  1 1 
       14 25030 3 1  7 LYS HG3  H 188.466  -8.201  -4.524 1.00 . C C .  7 LYS HG3  1 1 
       14 25031 3 1  7 LYS HZ1  H 191.681  -9.366  -3.598 1.00 . C C .  7 LYS HZ1  1 1 
       14 25032 3 1  7 LYS HZ2  H 190.562 -10.064  -4.657 1.00 . C C .  7 LYS HZ2  1 1 
       14 25033 3 1  7 LYS HZ3  H 190.056  -8.894  -3.546 1.00 . C C .  7 LYS HZ3  1 1 
       14 25034 3 1  7 LYS N    N 185.051  -6.906  -6.241 1.00 . C C .  7 LYS N    1 1 
       14 25035 3 1  7 LYS NZ   N 190.833  -9.184  -4.173 1.00 . C C .  7 LYS NZ   1 1 
       14 25036 3 1  7 LYS O    O 186.458  -4.511  -5.262 1.00 . C C .  7 LYS O    1 1 
       14 25037 3 1  8 LEU C    C 187.382  -4.475  -1.432 1.00 . C C .  8 LEU C    1 1 
       14 25038 3 1  8 LEU CA   C 186.299  -4.360  -2.500 1.00 . C C .  8 LEU CA   1 1 
       14 25039 3 1  8 LEU CB   C 184.945  -4.073  -1.844 1.00 . C C .  8 LEU CB   1 1 
       14 25040 3 1  8 LEU CD1  C 185.772  -2.239  -0.338 1.00 . C C .  8 LEU CD1  1 1 
       14 25041 3 1  8 LEU CD2  C 184.775  -1.677  -2.560 1.00 . C C .  8 LEU CD2  1 1 
       14 25042 3 1  8 LEU CG   C 184.733  -2.630  -1.377 1.00 . C C .  8 LEU CG   1 1 
       14 25043 3 1  8 LEU H    H 186.101  -6.442  -2.844 1.00 . C C .  8 LEU H    1 1 
       14 25044 3 1  8 LEU HA   H 186.548  -3.546  -3.164 1.00 . C C .  8 LEU HA   1 1 
       14 25045 3 1  8 LEU HB2  H 184.168  -4.317  -2.554 1.00 . C C .  8 LEU HB2  1 1 
       14 25046 3 1  8 LEU HB3  H 184.840  -4.723  -0.989 1.00 . C C .  8 LEU HB3  1 1 
       14 25047 3 1  8 LEU HD11 H 186.740  -2.161  -0.808 1.00 . C C .  8 LEU HD11 1 1 
       14 25048 3 1  8 LEU HD12 H 185.806  -2.989   0.436 1.00 . C C .  8 LEU HD12 1 1 
       14 25049 3 1  8 LEU HD13 H 185.505  -1.286   0.097 1.00 . C C .  8 LEU HD13 1 1 
       14 25050 3 1  8 LEU HD21 H 184.012  -1.954  -3.274 1.00 . C C .  8 LEU HD21 1 1 
       14 25051 3 1  8 LEU HD22 H 185.744  -1.731  -3.032 1.00 . C C .  8 LEU HD22 1 1 
       14 25052 3 1  8 LEU HD23 H 184.597  -0.669  -2.218 1.00 . C C .  8 LEU HD23 1 1 
       14 25053 3 1  8 LEU HG   H 183.758  -2.549  -0.917 1.00 . C C .  8 LEU HG   1 1 
       14 25054 3 1  8 LEU N    N 186.219  -5.581  -3.297 1.00 . C C .  8 LEU N    1 1 
       14 25055 3 1  8 LEU O    O 187.254  -5.250  -0.484 1.00 . C C .  8 LEU O    1 1 
       14 25056 3 1  9 VAL C    C 189.726  -2.341   0.014 1.00 . C C .  9 VAL C    1 1 
       14 25057 3 1  9 VAL CA   C 189.554  -3.709  -0.639 1.00 . C C .  9 VAL CA   1 1 
       14 25058 3 1  9 VAL CB   C 190.878  -4.115  -1.312 1.00 . C C .  9 VAL CB   1 1 
       14 25059 3 1  9 VAL CG1  C 190.802  -5.546  -1.818 1.00 . C C .  9 VAL CG1  1 1 
       14 25060 3 1  9 VAL CG2  C 191.219  -3.158  -2.444 1.00 . C C .  9 VAL CG2  1 1 
       14 25061 3 1  9 VAL H    H 188.499  -3.108  -2.374 1.00 . C C .  9 VAL H    1 1 
       14 25062 3 1  9 VAL HA   H 189.325  -4.436   0.128 1.00 . C C .  9 VAL HA   1 1 
       14 25063 3 1  9 VAL HB   H 191.665  -4.060  -0.574 1.00 . C C .  9 VAL HB   1 1 
       14 25064 3 1  9 VAL HG11 H 190.594  -6.210  -0.993 1.00 . C C .  9 VAL HG11 1 1 
       14 25065 3 1  9 VAL HG12 H 191.745  -5.817  -2.269 1.00 . C C .  9 VAL HG12 1 1 
       14 25066 3 1  9 VAL HG13 H 190.015  -5.626  -2.554 1.00 . C C .  9 VAL HG13 1 1 
       14 25067 3 1  9 VAL HG21 H 191.320  -2.156  -2.051 1.00 . C C .  9 VAL HG21 1 1 
       14 25068 3 1  9 VAL HG22 H 190.429  -3.177  -3.182 1.00 . C C .  9 VAL HG22 1 1 
       14 25069 3 1  9 VAL HG23 H 192.148  -3.459  -2.903 1.00 . C C .  9 VAL HG23 1 1 
       14 25070 3 1  9 VAL N    N 188.451  -3.699  -1.592 1.00 . C C .  9 VAL N    1 1 
       14 25071 3 1  9 VAL O    O 189.162  -1.348  -0.445 1.00 . C C .  9 VAL O    1 1 
       14 25072 3 1 10 CYS C    C 192.240  -0.874   2.101 1.00 . C C . 10 CYS C    1 1 
       14 25073 3 1 10 CYS CA   C 190.753  -1.051   1.804 1.00 . C C . 10 CYS CA   1 1 
       14 25074 3 1 10 CYS CB   C 189.954  -1.023   3.108 1.00 . C C . 10 CYS CB   1 1 
       14 25075 3 1 10 CYS H    H 190.931  -3.122   1.406 1.00 . C C . 10 CYS H    1 1 
       14 25076 3 1 10 CYS HA   H 190.425  -0.237   1.175 1.00 . C C . 10 CYS HA   1 1 
       14 25077 3 1 10 CYS HB2  H 188.904  -1.129   2.880 1.00 . C C . 10 CYS HB2  1 1 
       14 25078 3 1 10 CYS HB3  H 190.268  -1.849   3.730 1.00 . C C . 10 CYS HB3  1 1 
       14 25079 3 1 10 CYS HG   H 189.182   0.548   4.963 1.00 . C C . 10 CYS HG   1 1 
       14 25080 3 1 10 CYS N    N 190.508  -2.297   1.088 1.00 . C C . 10 CYS N    1 1 
       14 25081 3 1 10 CYS O    O 192.991  -1.848   2.156 1.00 . C C . 10 CYS O    1 1 
       14 25082 3 1 10 CYS SG   S 190.156   0.497   4.067 1.00 . C C . 10 CYS SG   1 1 
       14 25083 3 1 11 ASP C    C 194.171   1.534   3.839 1.00 . C C . 11 ASP C    1 1 
       14 25084 3 1 11 ASP CA   C 194.051   0.680   2.581 1.00 . C C . 11 ASP CA   1 1 
       14 25085 3 1 11 ASP CB   C 194.695   1.404   1.397 1.00 . C C . 11 ASP CB   1 1 
       14 25086 3 1 11 ASP CG   C 194.675   0.571   0.130 1.00 . C C . 11 ASP CG   1 1 
       14 25087 3 1 11 ASP H    H 192.009   1.108   2.231 1.00 . C C . 11 ASP H    1 1 
       14 25088 3 1 11 ASP HA   H 194.568  -0.254   2.744 1.00 . C C . 11 ASP HA   1 1 
       14 25089 3 1 11 ASP HB2  H 194.157   2.322   1.209 1.00 . C C . 11 ASP HB2  1 1 
       14 25090 3 1 11 ASP HB3  H 195.722   1.635   1.639 1.00 . C C . 11 ASP HB3  1 1 
       14 25091 3 1 11 ASP N    N 192.656   0.374   2.289 1.00 . C C . 11 ASP N    1 1 
       14 25092 3 1 11 ASP O    O 193.648   2.647   3.898 1.00 . C C . 11 ASP O    1 1 
       14 25093 3 1 11 ASP OD1  O 195.644  -0.183  -0.099 1.00 . C C . 11 ASP OD1  1 1 
       14 25094 3 1 11 ASP OD2  O 193.691   0.672  -0.632 1.00 . C C . 11 ASP OD2  1 1 
       14 25095 3 1 12 GLY C    C 196.194   2.709   6.034 1.00 . C C . 12 GLY C    1 1 
       14 25096 3 1 12 GLY CA   C 195.036   1.732   6.088 1.00 . C C . 12 GLY CA   1 1 
       14 25097 3 1 12 GLY H    H 195.257   0.114   4.739 1.00 . C C . 12 GLY H    1 1 
       14 25098 3 1 12 GLY HA2  H 194.130   2.277   6.304 1.00 . C C . 12 GLY HA2  1 1 
       14 25099 3 1 12 GLY HA3  H 195.216   1.023   6.883 1.00 . C C . 12 GLY HA3  1 1 
       14 25100 3 1 12 GLY N    N 194.862   1.005   4.844 1.00 . C C . 12 GLY N    1 1 
       14 25101 3 1 12 GLY O    O 196.219   3.692   6.776 1.00 . C C . 12 GLY O    1 1 
       14 25102 3 1 13 ASP C    C 197.904   4.733   4.667 1.00 . C C . 13 ASP C    1 1 
       14 25103 3 1 13 ASP CA   C 198.322   3.307   5.010 1.00 . C C . 13 ASP CA   1 1 
       14 25104 3 1 13 ASP CB   C 199.254   2.762   3.927 1.00 . C C . 13 ASP CB   1 1 
       14 25105 3 1 13 ASP CG   C 199.757   1.368   4.246 1.00 . C C . 13 ASP CG   1 1 
       14 25106 3 1 13 ASP H    H 197.081   1.644   4.593 1.00 . C C . 13 ASP H    1 1 
       14 25107 3 1 13 ASP HA   H 198.847   3.316   5.954 1.00 . C C . 13 ASP HA   1 1 
       14 25108 3 1 13 ASP HB2  H 198.724   2.727   2.988 1.00 . C C . 13 ASP HB2  1 1 
       14 25109 3 1 13 ASP HB3  H 200.106   3.419   3.831 1.00 . C C . 13 ASP HB3  1 1 
       14 25110 3 1 13 ASP N    N 197.156   2.442   5.156 1.00 . C C . 13 ASP N    1 1 
       14 25111 3 1 13 ASP O    O 198.559   5.696   5.066 1.00 . C C . 13 ASP O    1 1 
       14 25112 3 1 13 ASP OD1  O 199.091   0.390   3.846 1.00 . C C . 13 ASP OD1  1 1 
       14 25113 3 1 13 ASP OD2  O 200.818   1.253   4.895 1.00 . C C . 13 ASP OD2  1 1 
       14 25114 3 1 14 THR C    C 194.790   6.269   3.719 1.00 . C C . 14 THR C    1 1 
       14 25115 3 1 14 THR CA   C 196.303   6.171   3.529 1.00 . C C . 14 THR CA   1 1 
       14 25116 3 1 14 THR CB   C 196.644   6.481   2.059 1.00 . C C . 14 THR CB   1 1 
       14 25117 3 1 14 THR CG2  C 198.148   6.600   1.868 1.00 . C C . 14 THR CG2  1 1 
       14 25118 3 1 14 THR H    H 196.329   4.057   3.637 1.00 . C C . 14 THR H    1 1 
       14 25119 3 1 14 THR HA   H 196.781   6.914   4.151 1.00 . C C . 14 THR HA   1 1 
       14 25120 3 1 14 THR HB   H 196.187   7.422   1.790 1.00 . C C . 14 THR HB   1 1 
       14 25121 3 1 14 THR HG1  H 195.255   5.193   1.506 1.00 . C C . 14 THR HG1  1 1 
       14 25122 3 1 14 THR HG21 H 198.622   5.669   2.146 1.00 . C C . 14 THR HG21 1 1 
       14 25123 3 1 14 THR HG22 H 198.529   7.397   2.489 1.00 . C C . 14 THR HG22 1 1 
       14 25124 3 1 14 THR HG23 H 198.363   6.816   0.831 1.00 . C C . 14 THR HG23 1 1 
       14 25125 3 1 14 THR N    N 196.808   4.862   3.926 1.00 . C C . 14 THR N    1 1 
       14 25126 3 1 14 THR O    O 194.159   7.216   3.249 1.00 . C C . 14 THR O    1 1 
       14 25127 3 1 14 THR OG1  O 196.130   5.450   1.207 1.00 . C C . 14 THR OG1  1 1 
       14 25128 3 1 15 TYR C    C 191.987   5.326   3.352 1.00 . C C . 15 TYR C    1 1 
       14 25129 3 1 15 TYR CA   C 192.774   5.273   4.660 1.00 . C C . 15 TYR CA   1 1 
       14 25130 3 1 15 TYR CB   C 192.378   6.452   5.551 1.00 . C C . 15 TYR CB   1 1 
       14 25131 3 1 15 TYR CD1  C 193.085   5.579   7.813 1.00 . C C . 15 TYR CD1  1 1 
       14 25132 3 1 15 TYR CD2  C 194.060   7.610   7.034 1.00 . C C . 15 TYR CD2  1 1 
       14 25133 3 1 15 TYR CE1  C 193.825   5.665   8.977 1.00 . C C . 15 TYR CE1  1 1 
       14 25134 3 1 15 TYR CE2  C 194.803   7.703   8.196 1.00 . C C . 15 TYR CE2  1 1 
       14 25135 3 1 15 TYR CG   C 193.190   6.548   6.824 1.00 . C C . 15 TYR CG   1 1 
       14 25136 3 1 15 TYR CZ   C 194.683   6.729   9.163 1.00 . C C . 15 TYR CZ   1 1 
       14 25137 3 1 15 TYR H    H 194.764   4.562   4.765 1.00 . C C . 15 TYR H    1 1 
       14 25138 3 1 15 TYR HA   H 192.536   4.352   5.172 1.00 . C C . 15 TYR HA   1 1 
       14 25139 3 1 15 TYR HB2  H 192.513   7.371   5.001 1.00 . C C . 15 TYR HB2  1 1 
       14 25140 3 1 15 TYR HB3  H 191.338   6.351   5.827 1.00 . C C . 15 TYR HB3  1 1 
       14 25141 3 1 15 TYR HD1  H 192.414   4.747   7.662 1.00 . C C . 15 TYR HD1  1 1 
       14 25142 3 1 15 TYR HD2  H 194.153   8.373   6.276 1.00 . C C . 15 TYR HD2  1 1 
       14 25143 3 1 15 TYR HE1  H 193.730   4.901   9.735 1.00 . C C . 15 TYR HE1  1 1 
       14 25144 3 1 15 TYR HE2  H 195.476   8.537   8.342 1.00 . C C . 15 TYR HE2  1 1 
       14 25145 3 1 15 TYR HH   H 195.380   7.716  10.658 1.00 . C C . 15 TYR HH   1 1 
       14 25146 3 1 15 TYR N    N 194.211   5.289   4.411 1.00 . C C . 15 TYR N    1 1 
       14 25147 3 1 15 TYR O    O 190.823   5.725   3.334 1.00 . C C . 15 TYR O    1 1 
       14 25148 3 1 15 TYR OH   O 195.421   6.818  10.321 1.00 . C C . 15 TYR OH   1 1 
       14 25149 3 1 16 LYS C    C 191.316   3.576   0.670 1.00 . C C . 16 LYS C    1 1 
       14 25150 3 1 16 LYS CA   C 191.982   4.919   0.952 1.00 . C C . 16 LYS CA   1 1 
       14 25151 3 1 16 LYS CB   C 193.005   5.231  -0.143 1.00 . C C . 16 LYS CB   1 1 
       14 25152 3 1 16 LYS CD   C 192.638   7.716  -0.221 1.00 . C C . 16 LYS CD   1 1 
       14 25153 3 1 16 LYS CE   C 193.290   9.085  -0.122 1.00 . C C . 16 LYS CE   1 1 
       14 25154 3 1 16 LYS CG   C 193.649   6.601  -0.006 1.00 . C C . 16 LYS CG   1 1 
       14 25155 3 1 16 LYS H    H 193.551   4.600   2.336 1.00 . C C . 16 LYS H    1 1 
       14 25156 3 1 16 LYS HA   H 191.226   5.689   0.956 1.00 . C C . 16 LYS HA   1 1 
       14 25157 3 1 16 LYS HB2  H 193.786   4.486  -0.113 1.00 . C C . 16 LYS HB2  1 1 
       14 25158 3 1 16 LYS HB3  H 192.512   5.183  -1.102 1.00 . C C . 16 LYS HB3  1 1 
       14 25159 3 1 16 LYS HD2  H 192.199   7.607  -1.202 1.00 . C C . 16 LYS HD2  1 1 
       14 25160 3 1 16 LYS HD3  H 191.866   7.638   0.530 1.00 . C C . 16 LYS HD3  1 1 
       14 25161 3 1 16 LYS HE2  H 194.066   9.155  -0.869 1.00 . C C . 16 LYS HE2  1 1 
       14 25162 3 1 16 LYS HE3  H 192.540   9.841  -0.310 1.00 . C C . 16 LYS HE3  1 1 
       14 25163 3 1 16 LYS HG2  H 194.066   6.695   0.985 1.00 . C C . 16 LYS HG2  1 1 
       14 25164 3 1 16 LYS HG3  H 194.435   6.693  -0.741 1.00 . C C . 16 LYS HG3  1 1 
       14 25165 3 1 16 LYS HZ1  H 194.618   8.606   1.417 1.00 . C C . 16 LYS HZ1  1 1 
       14 25166 3 1 16 LYS HZ2  H 193.153   9.259   1.956 1.00 . C C . 16 LYS HZ2  1 1 
       14 25167 3 1 16 LYS HZ3  H 194.321  10.264   1.259 1.00 . C C . 16 LYS HZ3  1 1 
       14 25168 3 1 16 LYS N    N 192.626   4.916   2.260 1.00 . C C . 16 LYS N    1 1 
       14 25169 3 1 16 LYS NZ   N 193.887   9.320   1.222 1.00 . C C . 16 LYS NZ   1 1 
       14 25170 3 1 16 LYS O    O 191.974   2.536   0.659 1.00 . C C . 16 LYS O    1 1 
       14 25171 3 1 17 CYS C    C 189.073   2.201  -1.342 1.00 . C C . 17 CYS C    1 1 
       14 25172 3 1 17 CYS CA   C 189.252   2.392   0.161 1.00 . C C . 17 CYS CA   1 1 
       14 25173 3 1 17 CYS CB   C 187.886   2.444   0.847 1.00 . C C . 17 CYS CB   1 1 
       14 25174 3 1 17 CYS H    H 189.537   4.468   0.467 1.00 . C C . 17 CYS H    1 1 
       14 25175 3 1 17 CYS HA   H 189.811   1.556   0.554 1.00 . C C . 17 CYS HA   1 1 
       14 25176 3 1 17 CYS HB2  H 188.030   2.559   1.911 1.00 . C C . 17 CYS HB2  1 1 
       14 25177 3 1 17 CYS HB3  H 187.333   3.292   0.470 1.00 . C C . 17 CYS HB3  1 1 
       14 25178 3 1 17 CYS HG   H 187.353   0.321  -0.463 1.00 . C C . 17 CYS HG   1 1 
       14 25179 3 1 17 CYS N    N 190.007   3.607   0.444 1.00 . C C . 17 CYS N    1 1 
       14 25180 3 1 17 CYS O    O 188.319   2.932  -1.984 1.00 . C C . 17 CYS O    1 1 
       14 25181 3 1 17 CYS SG   S 186.873   0.967   0.589 1.00 . C C . 17 CYS SG   1 1 
       14 25182 3 1 18 THR C    C 188.524  -0.005  -3.630 1.00 . C C . 18 THR C    1 1 
       14 25183 3 1 18 THR CA   C 189.690   0.930  -3.323 1.00 . C C . 18 THR CA   1 1 
       14 25184 3 1 18 THR CB   C 190.996   0.297  -3.844 1.00 . C C . 18 THR CB   1 1 
       14 25185 3 1 18 THR CG2  C 190.937   0.092  -5.351 1.00 . C C . 18 THR CG2  1 1 
       14 25186 3 1 18 THR H    H 190.354   0.667  -1.331 1.00 . C C . 18 THR H    1 1 
       14 25187 3 1 18 THR HA   H 189.535   1.866  -3.842 1.00 . C C . 18 THR HA   1 1 
       14 25188 3 1 18 THR HB   H 191.126  -0.665  -3.370 1.00 . C C . 18 THR HB   1 1 
       14 25189 3 1 18 THR HG1  H 192.893   0.819  -3.974 1.00 . C C . 18 THR HG1  1 1 
       14 25190 3 1 18 THR HG21 H 190.127  -0.579  -5.592 1.00 . C C . 18 THR HG21 1 1 
       14 25191 3 1 18 THR HG22 H 191.871  -0.331  -5.692 1.00 . C C . 18 THR HG22 1 1 
       14 25192 3 1 18 THR HG23 H 190.775   1.043  -5.837 1.00 . C C . 18 THR HG23 1 1 
       14 25193 3 1 18 THR N    N 189.771   1.216  -1.896 1.00 . C C . 18 THR N    1 1 
       14 25194 3 1 18 THR O    O 188.104  -0.788  -2.779 1.00 . C C . 18 THR O    1 1 
       14 25195 3 1 18 THR OG1  O 192.110   1.134  -3.516 1.00 . C C . 18 THR OG1  1 1 
       14 25196 3 1 19 ALA C    C 186.990  -1.108  -6.748 1.00 . C C . 19 ALA C    1 1 
       14 25197 3 1 19 ALA CA   C 186.889  -0.753  -5.269 1.00 . C C . 19 ALA CA   1 1 
       14 25198 3 1 19 ALA CB   C 185.569  -0.051  -4.983 1.00 . C C . 19 ALA CB   1 1 
       14 25199 3 1 19 ALA H    H 188.384   0.729  -5.485 1.00 . C C . 19 ALA H    1 1 
       14 25200 3 1 19 ALA HA   H 186.918  -1.662  -4.688 1.00 . C C . 19 ALA HA   1 1 
       14 25201 3 1 19 ALA HB1  H 184.750  -0.725  -5.191 1.00 . C C . 19 ALA HB1  1 1 
       14 25202 3 1 19 ALA HB2  H 185.483   0.824  -5.611 1.00 . C C . 19 ALA HB2  1 1 
       14 25203 3 1 19 ALA HB3  H 185.536   0.246  -3.946 1.00 . C C . 19 ALA HB3  1 1 
       14 25204 3 1 19 ALA N    N 188.006   0.085  -4.851 1.00 . C C . 19 ALA N    1 1 
       14 25205 3 1 19 ALA O    O 187.370  -0.276  -7.572 1.00 . C C . 19 ALA O    1 1 
       14 25206 3 1 20 TYR C    C 185.295  -2.974  -9.032 1.00 . C C . 20 TYR C    1 1 
       14 25207 3 1 20 TYR CA   C 186.700  -2.815  -8.459 1.00 . C C . 20 TYR CA   1 1 
       14 25208 3 1 20 TYR CB   C 187.453  -4.144  -8.544 1.00 . C C . 20 TYR CB   1 1 
       14 25209 3 1 20 TYR CD1  C 189.291  -4.233  -6.814 1.00 . C C . 20 TYR CD1  1 1 
       14 25210 3 1 20 TYR CD2  C 189.893  -3.766  -9.073 1.00 . C C . 20 TYR CD2  1 1 
       14 25211 3 1 20 TYR CE1  C 190.617  -4.143  -6.438 1.00 . C C . 20 TYR CE1  1 1 
       14 25212 3 1 20 TYR CE2  C 191.221  -3.675  -8.704 1.00 . C C . 20 TYR CE2  1 1 
       14 25213 3 1 20 TYR CG   C 188.905  -4.046  -8.136 1.00 . C C . 20 TYR CG   1 1 
       14 25214 3 1 20 TYR CZ   C 191.578  -3.864  -7.386 1.00 . C C . 20 TYR CZ   1 1 
       14 25215 3 1 20 TYR H    H 186.357  -2.967  -6.376 1.00 . C C . 20 TYR H    1 1 
       14 25216 3 1 20 TYR HA   H 187.230  -2.074  -9.038 1.00 . C C . 20 TYR HA   1 1 
       14 25217 3 1 20 TYR HB2  H 186.975  -4.863  -7.897 1.00 . C C . 20 TYR HB2  1 1 
       14 25218 3 1 20 TYR HB3  H 187.417  -4.504  -9.563 1.00 . C C . 20 TYR HB3  1 1 
       14 25219 3 1 20 TYR HD1  H 188.535  -4.451  -6.075 1.00 . C C . 20 TYR HD1  1 1 
       14 25220 3 1 20 TYR HD2  H 189.610  -3.617 -10.105 1.00 . C C . 20 TYR HD2  1 1 
       14 25221 3 1 20 TYR HE1  H 190.896  -4.292  -5.406 1.00 . C C . 20 TYR HE1  1 1 
       14 25222 3 1 20 TYR HE2  H 191.974  -3.456  -9.448 1.00 . C C . 20 TYR HE2  1 1 
       14 25223 3 1 20 TYR HH   H 193.296  -3.002  -7.425 1.00 . C C . 20 TYR HH   1 1 
       14 25224 3 1 20 TYR N    N 186.650  -2.350  -7.078 1.00 . C C . 20 TYR N    1 1 
       14 25225 3 1 20 TYR O    O 184.519  -3.814  -8.575 1.00 . C C . 20 TYR O    1 1 
       14 25226 3 1 20 TYR OH   O 192.901  -3.775  -7.015 1.00 . C C . 20 TYR OH   1 1 
       14 25227 3 1 21 LEU C    C 183.574  -3.378 -11.646 1.00 . C C . 21 LEU C    1 1 
       14 25228 3 1 21 LEU CA   C 183.664  -2.211 -10.669 1.00 . C C . 21 LEU CA   1 1 
       14 25229 3 1 21 LEU CB   C 183.381  -0.898 -11.403 1.00 . C C . 21 LEU CB   1 1 
       14 25230 3 1 21 LEU CD1  C 183.100   1.592 -11.357 1.00 . C C . 21 LEU CD1  1 1 
       14 25231 3 1 21 LEU CD2  C 182.371   0.217  -9.399 1.00 . C C . 21 LEU CD2  1 1 
       14 25232 3 1 21 LEU CG   C 183.387   0.352 -10.523 1.00 . C C . 21 LEU CG   1 1 
       14 25233 3 1 21 LEU H    H 185.638  -1.515 -10.354 1.00 . C C . 21 LEU H    1 1 
       14 25234 3 1 21 LEU HA   H 182.925  -2.346  -9.894 1.00 . C C . 21 LEU HA   1 1 
       14 25235 3 1 21 LEU HB2  H 184.127  -0.774 -12.174 1.00 . C C . 21 LEU HB2  1 1 
       14 25236 3 1 21 LEU HB3  H 182.412  -0.975 -11.872 1.00 . C C . 21 LEU HB3  1 1 
       14 25237 3 1 21 LEU HD11 H 182.129   1.496 -11.821 1.00 . C C . 21 LEU HD11 1 1 
       14 25238 3 1 21 LEU HD12 H 183.856   1.695 -12.122 1.00 . C C . 21 LEU HD12 1 1 
       14 25239 3 1 21 LEU HD13 H 183.111   2.465 -10.721 1.00 . C C . 21 LEU HD13 1 1 
       14 25240 3 1 21 LEU HD21 H 182.618  -0.641  -8.791 1.00 . C C . 21 LEU HD21 1 1 
       14 25241 3 1 21 LEU HD22 H 181.384   0.090  -9.818 1.00 . C C . 21 LEU HD22 1 1 
       14 25242 3 1 21 LEU HD23 H 182.390   1.108  -8.787 1.00 . C C . 21 LEU HD23 1 1 
       14 25243 3 1 21 LEU HG   H 184.365   0.468 -10.079 1.00 . C C . 21 LEU HG   1 1 
       14 25244 3 1 21 LEU N    N 184.976  -2.162 -10.034 1.00 . C C . 21 LEU N    1 1 
       14 25245 3 1 21 LEU O    O 184.590  -3.876 -12.131 1.00 . C C . 21 LEU O    1 1 
       14 25246 3 1 22 ASP C    C 181.811  -4.401 -14.257 1.00 . C C . 22 ASP C    1 1 
       14 25247 3 1 22 ASP CA   C 182.124  -4.916 -12.854 1.00 . C C . 22 ASP CA   1 1 
       14 25248 3 1 22 ASP CB   C 180.976  -5.796 -12.351 1.00 . C C . 22 ASP CB   1 1 
       14 25249 3 1 22 ASP CG   C 180.770  -7.029 -13.209 1.00 . C C . 22 ASP CG   1 1 
       14 25250 3 1 22 ASP H    H 181.579  -3.373 -11.511 1.00 . C C . 22 ASP H    1 1 
       14 25251 3 1 22 ASP HA   H 183.027  -5.507 -12.891 1.00 . C C . 22 ASP HA   1 1 
       14 25252 3 1 22 ASP HB2  H 181.191  -6.116 -11.341 1.00 . C C . 22 ASP HB2  1 1 
       14 25253 3 1 22 ASP HB3  H 180.062  -5.220 -12.354 1.00 . C C . 22 ASP HB3  1 1 
       14 25254 3 1 22 ASP N    N 182.349  -3.810 -11.931 1.00 . C C . 22 ASP N    1 1 
       14 25255 3 1 22 ASP O    O 181.265  -5.127 -15.089 1.00 . C C . 22 ASP O    1 1 
       14 25256 3 1 22 ASP OD1  O 181.458  -8.043 -12.966 1.00 . C C . 22 ASP OD1  1 1 
       14 25257 3 1 22 ASP OD2  O 179.919  -6.981 -14.122 1.00 . C C . 22 ASP OD2  1 1 
       14 25258 3 1 23 TYR C    C 183.074  -2.822 -16.779 1.00 . C C . 23 TYR C    1 1 
       14 25259 3 1 23 TYR CA   C 181.922  -2.535 -15.820 1.00 . C C . 23 TYR CA   1 1 
       14 25260 3 1 23 TYR CB   C 181.731  -1.025 -15.666 1.00 . C C . 23 TYR CB   1 1 
       14 25261 3 1 23 TYR CD1  C 182.523   0.268 -17.684 1.00 . C C . 23 TYR CD1  1 1 
       14 25262 3 1 23 TYR CD2  C 180.195  -0.204 -17.493 1.00 . C C . 23 TYR CD2  1 1 
       14 25263 3 1 23 TYR CE1  C 182.297   0.926 -18.878 1.00 . C C . 23 TYR CE1  1 1 
       14 25264 3 1 23 TYR CE2  C 179.959   0.452 -18.688 1.00 . C C . 23 TYR CE2  1 1 
       14 25265 3 1 23 TYR CG   C 181.478  -0.307 -16.972 1.00 . C C . 23 TYR CG   1 1 
       14 25266 3 1 23 TYR CZ   C 181.014   1.015 -19.375 1.00 . C C . 23 TYR CZ   1 1 
       14 25267 3 1 23 TYR H    H 182.605  -2.617 -13.820 1.00 . C C . 23 TYR H    1 1 
       14 25268 3 1 23 TYR HA   H 181.018  -2.965 -16.223 1.00 . C C . 23 TYR HA   1 1 
       14 25269 3 1 23 TYR HB2  H 180.887  -0.841 -15.019 1.00 . C C . 23 TYR HB2  1 1 
       14 25270 3 1 23 TYR HB3  H 182.619  -0.601 -15.220 1.00 . C C . 23 TYR HB3  1 1 
       14 25271 3 1 23 TYR HD1  H 183.527   0.196 -17.292 1.00 . C C . 23 TYR HD1  1 1 
       14 25272 3 1 23 TYR HD2  H 179.371  -0.646 -16.952 1.00 . C C . 23 TYR HD2  1 1 
       14 25273 3 1 23 TYR HE1  H 183.123   1.367 -19.416 1.00 . C C . 23 TYR HE1  1 1 
       14 25274 3 1 23 TYR HE2  H 178.955   0.522 -19.076 1.00 . C C . 23 TYR HE2  1 1 
       14 25275 3 1 23 TYR HH   H 180.021   2.245 -20.470 1.00 . C C . 23 TYR HH   1 1 
       14 25276 3 1 23 TYR N    N 182.167  -3.146 -14.518 1.00 . C C . 23 TYR N    1 1 
       14 25277 3 1 23 TYR O    O 184.230  -2.910 -16.366 1.00 . C C . 23 TYR O    1 1 
       14 25278 3 1 23 TYR OH   O 180.784   1.669 -20.563 1.00 . C C . 23 TYR OH   1 1 
       14 25279 3 1 24 GLY C    C 184.387  -4.613 -18.889 1.00 . C C . 24 GLY C    1 1 
       14 25280 3 1 24 GLY CA   C 183.767  -3.240 -19.056 1.00 . C C . 24 GLY CA   1 1 
       14 25281 3 1 24 GLY H    H 181.810  -2.884 -18.330 1.00 . C C . 24 GLY H    1 1 
       14 25282 3 1 24 GLY HA2  H 183.320  -3.175 -20.037 1.00 . C C . 24 GLY HA2  1 1 
       14 25283 3 1 24 GLY HA3  H 184.543  -2.494 -18.976 1.00 . C C . 24 GLY HA3  1 1 
       14 25284 3 1 24 GLY N    N 182.749  -2.965 -18.059 1.00 . C C . 24 GLY N    1 1 
       14 25285 3 1 24 GLY O    O 183.801  -5.618 -19.290 1.00 . C C . 24 GLY O    1 1 
       14 25286 3 1 25 ASP C    C 187.028  -5.903 -16.746 1.00 . C C . 25 ASP C    1 1 
       14 25287 3 1 25 ASP CA   C 186.276  -5.915 -18.077 1.00 . C C . 25 ASP CA   1 1 
       14 25288 3 1 25 ASP CB   C 187.251  -6.182 -19.227 1.00 . C C . 25 ASP CB   1 1 
       14 25289 3 1 25 ASP CG   C 187.920  -7.538 -19.118 1.00 . C C . 25 ASP CG   1 1 
       14 25290 3 1 25 ASP H    H 185.992  -3.819 -17.999 1.00 . C C . 25 ASP H    1 1 
       14 25291 3 1 25 ASP HA   H 185.539  -6.704 -18.053 1.00 . C C . 25 ASP HA   1 1 
       14 25292 3 1 25 ASP HB2  H 186.713  -6.141 -20.162 1.00 . C C . 25 ASP HB2  1 1 
       14 25293 3 1 25 ASP HB3  H 188.017  -5.421 -19.224 1.00 . C C . 25 ASP HB3  1 1 
       14 25294 3 1 25 ASP N    N 185.575  -4.655 -18.296 1.00 . C C . 25 ASP N    1 1 
       14 25295 3 1 25 ASP O    O 187.928  -6.713 -16.526 1.00 . C C . 25 ASP O    1 1 
       14 25296 3 1 25 ASP OD1  O 187.329  -8.532 -19.590 1.00 . C C . 25 ASP OD1  1 1 
       14 25297 3 1 25 ASP OD2  O 189.037  -7.606 -18.563 1.00 . C C . 25 ASP OD2  1 1 
       14 25298 3 1 26 GLY C    C 188.511  -3.978 -14.591 1.00 . C C . 26 GLY C    1 1 
       14 25299 3 1 26 GLY CA   C 187.304  -4.894 -14.567 1.00 . C C . 26 GLY CA   1 1 
       14 25300 3 1 26 GLY H    H 185.923  -4.369 -16.083 1.00 . C C . 26 GLY H    1 1 
       14 25301 3 1 26 GLY HA2  H 186.594  -4.518 -13.844 1.00 . C C . 26 GLY HA2  1 1 
       14 25302 3 1 26 GLY HA3  H 187.620  -5.881 -14.265 1.00 . C C . 26 GLY HA3  1 1 
       14 25303 3 1 26 GLY N    N 186.650  -4.986 -15.859 1.00 . C C . 26 GLY N    1 1 
       14 25304 3 1 26 GLY O    O 189.515  -4.248 -13.931 1.00 . C C . 26 GLY O    1 1 
       14 25305 3 1 27 LYS C    C 189.232  -0.695 -14.614 1.00 . C C . 27 LYS C    1 1 
       14 25306 3 1 27 LYS CA   C 189.508  -1.934 -15.458 1.00 . C C . 27 LYS CA   1 1 
       14 25307 3 1 27 LYS CB   C 189.723  -1.533 -16.918 1.00 . C C . 27 LYS CB   1 1 
       14 25308 3 1 27 LYS CD   C 191.431  -3.322 -17.364 1.00 . C C . 27 LYS CD   1 1 
       14 25309 3 1 27 LYS CE   C 191.832  -4.480 -18.263 1.00 . C C . 27 LYS CE   1 1 
       14 25310 3 1 27 LYS CG   C 190.122  -2.694 -17.815 1.00 . C C . 27 LYS CG   1 1 
       14 25311 3 1 27 LYS H    H 187.589  -2.733 -15.854 1.00 . C C . 27 LYS H    1 1 
       14 25312 3 1 27 LYS HA   H 190.404  -2.412 -15.090 1.00 . C C . 27 LYS HA   1 1 
       14 25313 3 1 27 LYS HB2  H 188.807  -1.108 -17.302 1.00 . C C . 27 LYS HB2  1 1 
       14 25314 3 1 27 LYS HB3  H 190.502  -0.787 -16.965 1.00 . C C . 27 LYS HB3  1 1 
       14 25315 3 1 27 LYS HD2  H 192.207  -2.573 -17.391 1.00 . C C . 27 LYS HD2  1 1 
       14 25316 3 1 27 LYS HD3  H 191.314  -3.687 -16.353 1.00 . C C . 27 LYS HD3  1 1 
       14 25317 3 1 27 LYS HE2  H 191.953  -4.111 -19.272 1.00 . C C . 27 LYS HE2  1 1 
       14 25318 3 1 27 LYS HE3  H 192.772  -4.882 -17.913 1.00 . C C . 27 LYS HE3  1 1 
       14 25319 3 1 27 LYS HG2  H 189.345  -3.443 -17.784 1.00 . C C . 27 LYS HG2  1 1 
       14 25320 3 1 27 LYS HG3  H 190.236  -2.333 -18.827 1.00 . C C . 27 LYS HG3  1 1 
       14 25321 3 1 27 LYS HZ1  H 191.113  -6.339 -18.890 1.00 . C C . 27 LYS HZ1  1 1 
       14 25322 3 1 27 LYS HZ2  H 189.900  -5.195 -18.604 1.00 . C C . 27 LYS HZ2  1 1 
       14 25323 3 1 27 LYS HZ3  H 190.685  -5.936 -17.303 1.00 . C C . 27 LYS HZ3  1 1 
       14 25324 3 1 27 LYS N    N 188.415  -2.893 -15.352 1.00 . C C . 27 LYS N    1 1 
       14 25325 3 1 27 LYS NZ   N 190.811  -5.563 -18.266 1.00 . C C . 27 LYS NZ   1 1 
       14 25326 3 1 27 LYS O    O 190.155  -0.058 -14.106 1.00 . C C . 27 LYS O    1 1 
       14 25327 3 1 28 TRP C    C 187.537   0.478 -12.193 1.00 . C C . 28 TRP C    1 1 
       14 25328 3 1 28 TRP CA   C 187.556   0.806 -13.682 1.00 . C C . 28 TRP CA   1 1 
       14 25329 3 1 28 TRP CB   C 186.177   1.299 -14.125 1.00 . C C . 28 TRP CB   1 1 
       14 25330 3 1 28 TRP CD1  C 185.838   0.877 -16.629 1.00 . C C . 28 TRP CD1  1 1 
       14 25331 3 1 28 TRP CD2  C 186.358   2.992 -16.115 1.00 . C C . 28 TRP CD2  1 1 
       14 25332 3 1 28 TRP CE2  C 186.201   2.895 -17.511 1.00 . C C . 28 TRP CE2  1 1 
       14 25333 3 1 28 TRP CE3  C 186.688   4.232 -15.559 1.00 . C C . 28 TRP CE3  1 1 
       14 25334 3 1 28 TRP CG   C 186.122   1.689 -15.571 1.00 . C C . 28 TRP CG   1 1 
       14 25335 3 1 28 TRP CH2  C 186.683   5.190 -17.785 1.00 . C C . 28 TRP CH2  1 1 
       14 25336 3 1 28 TRP CZ2  C 186.362   3.991 -18.356 1.00 . C C . 28 TRP CZ2  1 1 
       14 25337 3 1 28 TRP CZ3  C 186.847   5.318 -16.400 1.00 . C C . 28 TRP CZ3  1 1 
       14 25338 3 1 28 TRP H    H 187.262  -0.904 -14.895 1.00 . C C . 28 TRP H    1 1 
       14 25339 3 1 28 TRP HA   H 188.280   1.588 -13.858 1.00 . C C . 28 TRP HA   1 1 
       14 25340 3 1 28 TRP HB2  H 185.453   0.513 -13.965 1.00 . C C . 28 TRP HB2  1 1 
       14 25341 3 1 28 TRP HB3  H 185.902   2.160 -13.534 1.00 . C C . 28 TRP HB3  1 1 
       14 25342 3 1 28 TRP HD1  H 185.614  -0.176 -16.545 1.00 . C C . 28 TRP HD1  1 1 
       14 25343 3 1 28 TRP HE1  H 185.716   1.233 -18.696 1.00 . C C . 28 TRP HE1  1 1 
       14 25344 3 1 28 TRP HE3  H 186.817   4.349 -14.494 1.00 . C C . 28 TRP HE3  1 1 
       14 25345 3 1 28 TRP HH2  H 186.817   6.066 -18.404 1.00 . C C . 28 TRP HH2  1 1 
       14 25346 3 1 28 TRP HZ2  H 186.239   3.909 -19.426 1.00 . C C . 28 TRP HZ2  1 1 
       14 25347 3 1 28 TRP HZ3  H 187.101   6.284 -15.988 1.00 . C C . 28 TRP HZ3  1 1 
       14 25348 3 1 28 TRP N    N 187.954  -0.358 -14.466 1.00 . C C . 28 TRP N    1 1 
       14 25349 3 1 28 TRP NE1  N 185.884   1.594 -17.800 1.00 . C C . 28 TRP NE1  1 1 
       14 25350 3 1 28 TRP O    O 187.110  -0.605 -11.792 1.00 . C C . 28 TRP O    1 1 
       14 25351 3 1 29 VAL C    C 187.710   2.520  -9.196 1.00 . C C . 29 VAL C    1 1 
       14 25352 3 1 29 VAL CA   C 188.040   1.227  -9.933 1.00 . C C . 29 VAL CA   1 1 
       14 25353 3 1 29 VAL CB   C 189.419   0.721  -9.469 1.00 . C C . 29 VAL CB   1 1 
       14 25354 3 1 29 VAL CG1  C 189.720  -0.641 -10.077 1.00 . C C . 29 VAL CG1  1 1 
       14 25355 3 1 29 VAL CG2  C 190.506   1.724  -9.826 1.00 . C C . 29 VAL CG2  1 1 
       14 25356 3 1 29 VAL H    H 188.330   2.261 -11.757 1.00 . C C . 29 VAL H    1 1 
       14 25357 3 1 29 VAL HA   H 187.301   0.481  -9.678 1.00 . C C . 29 VAL HA   1 1 
       14 25358 3 1 29 VAL HB   H 189.397   0.614  -8.394 1.00 . C C . 29 VAL HB   1 1 
       14 25359 3 1 29 VAL HG11 H 188.967  -1.349  -9.766 1.00 . C C . 29 VAL HG11 1 1 
       14 25360 3 1 29 VAL HG12 H 190.690  -0.978  -9.741 1.00 . C C . 29 VAL HG12 1 1 
       14 25361 3 1 29 VAL HG13 H 189.719  -0.562 -11.154 1.00 . C C . 29 VAL HG13 1 1 
       14 25362 3 1 29 VAL HG21 H 191.463   1.350  -9.493 1.00 . C C . 29 VAL HG21 1 1 
       14 25363 3 1 29 VAL HG22 H 190.300   2.666  -9.341 1.00 . C C . 29 VAL HG22 1 1 
       14 25364 3 1 29 VAL HG23 H 190.527   1.866 -10.896 1.00 . C C . 29 VAL HG23 1 1 
       14 25365 3 1 29 VAL N    N 188.003   1.419 -11.378 1.00 . C C . 29 VAL N    1 1 
       14 25366 3 1 29 VAL O    O 188.167   3.598  -9.576 1.00 . C C . 29 VAL O    1 1 
       14 25367 3 1 30 ALA C    C 187.400   3.699  -6.105 1.00 . C C . 30 ALA C    1 1 
       14 25368 3 1 30 ALA CA   C 186.522   3.564  -7.345 1.00 . C C . 30 ALA CA   1 1 
       14 25369 3 1 30 ALA CB   C 185.057   3.463  -6.949 1.00 . C C . 30 ALA CB   1 1 
       14 25370 3 1 30 ALA H    H 186.579   1.520  -7.886 1.00 . C C . 30 ALA H    1 1 
       14 25371 3 1 30 ALA HA   H 186.645   4.446  -7.959 1.00 . C C . 30 ALA HA   1 1 
       14 25372 3 1 30 ALA HB1  H 184.758   4.367  -6.439 1.00 . C C . 30 ALA HB1  1 1 
       14 25373 3 1 30 ALA HB2  H 184.919   2.617  -6.292 1.00 . C C . 30 ALA HB2  1 1 
       14 25374 3 1 30 ALA HB3  H 184.452   3.334  -7.835 1.00 . C C . 30 ALA HB3  1 1 
       14 25375 3 1 30 ALA N    N 186.913   2.405  -8.138 1.00 . C C . 30 ALA N    1 1 
       14 25376 3 1 30 ALA O    O 188.005   2.727  -5.653 1.00 . C C . 30 ALA O    1 1 
       14 25377 3 1 31 GLN C    C 187.685   6.313  -3.552 1.00 . C C . 31 GLN C    1 1 
       14 25378 3 1 31 GLN CA   C 188.268   5.166  -4.370 1.00 . C C . 31 GLN CA   1 1 
       14 25379 3 1 31 GLN CB   C 189.711   5.486  -4.764 1.00 . C C . 31 GLN CB   1 1 
       14 25380 3 1 31 GLN CD   C 191.883   4.612  -5.741 1.00 . C C . 31 GLN CD   1 1 
       14 25381 3 1 31 GLN CG   C 190.402   4.359  -5.517 1.00 . C C . 31 GLN CG   1 1 
       14 25382 3 1 31 GLN H    H 186.959   5.645  -5.964 1.00 . C C . 31 GLN H    1 1 
       14 25383 3 1 31 GLN HA   H 188.261   4.271  -3.767 1.00 . C C . 31 GLN HA   1 1 
       14 25384 3 1 31 GLN HB2  H 189.711   6.364  -5.394 1.00 . C C . 31 GLN HB2  1 1 
       14 25385 3 1 31 GLN HB3  H 190.280   5.695  -3.870 1.00 . C C . 31 GLN HB3  1 1 
       14 25386 3 1 31 GLN HE21 H 191.572   6.573  -5.885 1.00 . C C . 31 GLN HE21 1 1 
       14 25387 3 1 31 GLN HE22 H 193.211   6.059  -6.056 1.00 . C C . 31 GLN HE22 1 1 
       14 25388 3 1 31 GLN HG2  H 190.292   3.447  -4.949 1.00 . C C . 31 GLN HG2  1 1 
       14 25389 3 1 31 GLN HG3  H 189.922   4.242  -6.478 1.00 . C C . 31 GLN HG3  1 1 
       14 25390 3 1 31 GLN N    N 187.464   4.909  -5.559 1.00 . C C . 31 GLN N    1 1 
       14 25391 3 1 31 GLN NE2  N 192.259   5.876  -5.911 1.00 . C C . 31 GLN NE2  1 1 
       14 25392 3 1 31 GLN O    O 187.221   7.311  -4.104 1.00 . C C . 31 GLN O    1 1 
       14 25393 3 1 31 GLN OE1  O 192.682   3.676  -5.768 1.00 . C C . 31 GLN OE1  1 1 
       14 25394 3 1 32 TRP C    C 187.840   7.089   0.041 1.00 . C C . 32 TRP C    1 1 
       14 25395 3 1 32 TRP CA   C 187.187   7.187  -1.333 1.00 . C C . 32 TRP CA   1 1 
       14 25396 3 1 32 TRP CB   C 185.669   7.050  -1.200 1.00 . C C . 32 TRP CB   1 1 
       14 25397 3 1 32 TRP CD1  C 185.144   5.367   0.659 1.00 . C C . 32 TRP CD1  1 1 
       14 25398 3 1 32 TRP CD2  C 184.838   4.574  -1.413 1.00 . C C . 32 TRP CD2  1 1 
       14 25399 3 1 32 TRP CE2  C 184.518   3.559  -0.491 1.00 . C C . 32 TRP CE2  1 1 
       14 25400 3 1 32 TRP CE3  C 184.722   4.305  -2.780 1.00 . C C . 32 TRP CE3  1 1 
       14 25401 3 1 32 TRP CG   C 185.237   5.723  -0.656 1.00 . C C . 32 TRP CG   1 1 
       14 25402 3 1 32 TRP CH2  C 183.983   2.062  -2.237 1.00 . C C . 32 TRP CH2  1 1 
       14 25403 3 1 32 TRP CZ2  C 184.088   2.296  -0.894 1.00 . C C . 32 TRP CZ2  1 1 
       14 25404 3 1 32 TRP CZ3  C 184.295   3.051  -3.177 1.00 . C C . 32 TRP CZ3  1 1 
       14 25405 3 1 32 TRP H    H 188.093   5.345  -1.851 1.00 . C C . 32 TRP H    1 1 
       14 25406 3 1 32 TRP HA   H 187.418   8.151  -1.760 1.00 . C C . 32 TRP HA   1 1 
       14 25407 3 1 32 TRP HB2  H 185.303   7.818  -0.536 1.00 . C C . 32 TRP HB2  1 1 
       14 25408 3 1 32 TRP HB3  H 185.216   7.176  -2.174 1.00 . C C . 32 TRP HB3  1 1 
       14 25409 3 1 32 TRP HD1  H 185.379   6.023   1.485 1.00 . C C . 32 TRP HD1  1 1 
       14 25410 3 1 32 TRP HE1  H 184.566   3.584   1.606 1.00 . C C . 32 TRP HE1  1 1 
       14 25411 3 1 32 TRP HE3  H 184.959   5.056  -3.518 1.00 . C C . 32 TRP HE3  1 1 
       14 25412 3 1 32 TRP HH2  H 183.654   1.096  -2.594 1.00 . C C . 32 TRP HH2  1 1 
       14 25413 3 1 32 TRP HZ2  H 183.843   1.522  -0.182 1.00 . C C . 32 TRP HZ2  1 1 
       14 25414 3 1 32 TRP HZ3  H 184.199   2.825  -4.229 1.00 . C C . 32 TRP HZ3  1 1 
       14 25415 3 1 32 TRP N    N 187.712   6.164  -2.231 1.00 . C C . 32 TRP N    1 1 
       14 25416 3 1 32 TRP NE1  N 184.712   4.067   0.766 1.00 . C C . 32 TRP NE1  1 1 
       14 25417 3 1 32 TRP O    O 188.016   5.997   0.580 1.00 . C C . 32 TRP O    1 1 
       14 25418 3 1 33 ASP C    C 187.913   7.705   2.987 1.00 . C C . 33 ASP C    1 1 
       14 25419 3 1 33 ASP CA   C 188.833   8.283   1.917 1.00 . C C . 33 ASP CA   1 1 
       14 25420 3 1 33 ASP CB   C 189.211   9.721   2.276 1.00 . C C . 33 ASP CB   1 1 
       14 25421 3 1 33 ASP CG   C 190.212  10.317   1.307 1.00 . C C . 33 ASP CG   1 1 
       14 25422 3 1 33 ASP H    H 188.032   9.078   0.125 1.00 . C C . 33 ASP H    1 1 
       14 25423 3 1 33 ASP HA   H 189.731   7.685   1.870 1.00 . C C . 33 ASP HA   1 1 
       14 25424 3 1 33 ASP HB2  H 188.321  10.334   2.266 1.00 . C C . 33 ASP HB2  1 1 
       14 25425 3 1 33 ASP HB3  H 189.642   9.736   3.267 1.00 . C C . 33 ASP HB3  1 1 
       14 25426 3 1 33 ASP N    N 188.199   8.239   0.604 1.00 . C C . 33 ASP N    1 1 
       14 25427 3 1 33 ASP O    O 186.694   7.672   2.821 1.00 . C C . 33 ASP O    1 1 
       14 25428 3 1 33 ASP OD1  O 191.427  10.238   1.587 1.00 . C C . 33 ASP OD1  1 1 
       14 25429 3 1 33 ASP OD2  O 189.783  10.860   0.268 1.00 . C C . 33 ASP OD2  1 1 
       14 25430 3 1 34 THR C    C 188.470   6.854   6.513 1.00 . C C . 34 THR C    1 1 
       14 25431 3 1 34 THR CA   C 187.741   6.675   5.185 1.00 . C C . 34 THR CA   1 1 
       14 25432 3 1 34 THR CB   C 187.473   5.176   4.960 1.00 . C C . 34 THR CB   1 1 
       14 25433 3 1 34 THR CG2  C 186.705   4.952   3.666 1.00 . C C . 34 THR CG2  1 1 
       14 25434 3 1 34 THR H    H 189.482   7.305   4.160 1.00 . C C . 34 THR H    1 1 
       14 25435 3 1 34 THR HA   H 186.791   7.186   5.235 1.00 . C C . 34 THR HA   1 1 
       14 25436 3 1 34 THR HB   H 186.879   4.803   5.782 1.00 . C C . 34 THR HB   1 1 
       14 25437 3 1 34 THR HG1  H 188.688   3.738   5.549 1.00 . C C . 34 THR HG1  1 1 
       14 25438 3 1 34 THR HG21 H 187.299   5.296   2.831 1.00 . C C . 34 THR HG21 1 1 
       14 25439 3 1 34 THR HG22 H 185.776   5.502   3.698 1.00 . C C . 34 THR HG22 1 1 
       14 25440 3 1 34 THR HG23 H 186.496   3.899   3.549 1.00 . C C . 34 THR HG23 1 1 
       14 25441 3 1 34 THR N    N 188.506   7.252   4.086 1.00 . C C . 34 THR N    1 1 
       14 25442 3 1 34 THR O    O 189.539   7.464   6.569 1.00 . C C . 34 THR O    1 1 
       14 25443 3 1 34 THR OG1  O 188.712   4.458   4.914 1.00 . C C . 34 THR OG1  1 1 
       14 25444 3 1 35 ALA C    C 188.658   5.041   9.534 1.00 . C C . 35 ALA C    1 1 
       14 25445 3 1 35 ALA CA   C 188.480   6.421   8.909 1.00 . C C . 35 ALA CA   1 1 
       14 25446 3 1 35 ALA CB   C 187.624   7.301   9.805 1.00 . C C . 35 ALA CB   1 1 
       14 25447 3 1 35 ALA H    H 187.034   5.849   7.474 1.00 . C C . 35 ALA H    1 1 
       14 25448 3 1 35 ALA HA   H 189.450   6.886   8.806 1.00 . C C . 35 ALA HA   1 1 
       14 25449 3 1 35 ALA HB1  H 186.652   6.848   9.935 1.00 . C C . 35 ALA HB1  1 1 
       14 25450 3 1 35 ALA HB2  H 187.508   8.275   9.350 1.00 . C C . 35 ALA HB2  1 1 
       14 25451 3 1 35 ALA HB3  H 188.102   7.409  10.767 1.00 . C C . 35 ALA HB3  1 1 
       14 25452 3 1 35 ALA N    N 187.886   6.321   7.581 1.00 . C C . 35 ALA N    1 1 
       14 25453 3 1 35 ALA O    O 187.683   4.378   9.886 1.00 . C C . 35 ALA O    1 1 
       14 25454 3 1 36 VAL C    C 190.832   3.465  11.636 1.00 . C C . 36 VAL C    1 1 
       14 25455 3 1 36 VAL CA   C 190.216   3.314  10.248 1.00 . C C . 36 VAL CA   1 1 
       14 25456 3 1 36 VAL CB   C 191.180   2.512   9.352 1.00 . C C . 36 VAL CB   1 1 
       14 25457 3 1 36 VAL CG1  C 191.402   1.116   9.915 1.00 . C C . 36 VAL CG1  1 1 
       14 25458 3 1 36 VAL CG2  C 190.650   2.442   7.928 1.00 . C C . 36 VAL CG2  1 1 
       14 25459 3 1 36 VAL H    H 190.644   5.190   9.369 1.00 . C C . 36 VAL H    1 1 
       14 25460 3 1 36 VAL HA   H 189.292   2.761  10.333 1.00 . C C . 36 VAL HA   1 1 
       14 25461 3 1 36 VAL HB   H 192.131   3.024   9.334 1.00 . C C . 36 VAL HB   1 1 
       14 25462 3 1 36 VAL HG11 H 191.847   1.190  10.896 1.00 . C C . 36 VAL HG11 1 1 
       14 25463 3 1 36 VAL HG12 H 192.063   0.566   9.261 1.00 . C C . 36 VAL HG12 1 1 
       14 25464 3 1 36 VAL HG13 H 190.456   0.602   9.986 1.00 . C C . 36 VAL HG13 1 1 
       14 25465 3 1 36 VAL HG21 H 191.335   1.874   7.317 1.00 . C C . 36 VAL HG21 1 1 
       14 25466 3 1 36 VAL HG22 H 190.556   3.441   7.529 1.00 . C C . 36 VAL HG22 1 1 
       14 25467 3 1 36 VAL HG23 H 189.683   1.961   7.927 1.00 . C C . 36 VAL HG23 1 1 
       14 25468 3 1 36 VAL N    N 189.909   4.615   9.667 1.00 . C C . 36 VAL N    1 1 
       14 25469 3 1 36 VAL O    O 191.459   4.480  11.940 1.00 . C C . 36 VAL O    1 1 
       14 25470 3 1 37 PHE C    C 190.913   1.147  14.539 1.00 . C C . 37 PHE C    1 1 
       14 25471 3 1 37 PHE CA   C 191.186   2.469  13.827 1.00 . C C . 37 PHE CA   1 1 
       14 25472 3 1 37 PHE CB   C 190.577   3.625  14.621 1.00 . C C . 37 PHE CB   1 1 
       14 25473 3 1 37 PHE CD1  C 188.280   4.103  13.734 1.00 . C C . 37 PHE CD1  1 1 
       14 25474 3 1 37 PHE CD2  C 188.474   2.953  15.815 1.00 . C C . 37 PHE CD2  1 1 
       14 25475 3 1 37 PHE CE1  C 186.902   4.044  13.826 1.00 . C C . 37 PHE CE1  1 1 
       14 25476 3 1 37 PHE CE2  C 187.097   2.892  15.913 1.00 . C C . 37 PHE CE2  1 1 
       14 25477 3 1 37 PHE CG   C 189.080   3.559  14.725 1.00 . C C . 37 PHE CG   1 1 
       14 25478 3 1 37 PHE CZ   C 186.310   3.438  14.917 1.00 . C C . 37 PHE CZ   1 1 
       14 25479 3 1 37 PHE H    H 190.140   1.667  12.171 1.00 . C C . 37 PHE H    1 1 
       14 25480 3 1 37 PHE HA   H 192.253   2.613  13.758 1.00 . C C . 37 PHE HA   1 1 
       14 25481 3 1 37 PHE HB2  H 190.981   3.615  15.623 1.00 . C C . 37 PHE HB2  1 1 
       14 25482 3 1 37 PHE HB3  H 190.839   4.557  14.143 1.00 . C C . 37 PHE HB3  1 1 
       14 25483 3 1 37 PHE HD1  H 188.742   4.577  12.881 1.00 . C C . 37 PHE HD1  1 1 
       14 25484 3 1 37 PHE HD2  H 189.089   2.527  16.593 1.00 . C C . 37 PHE HD2  1 1 
       14 25485 3 1 37 PHE HE1  H 186.289   4.472  13.047 1.00 . C C . 37 PHE HE1  1 1 
       14 25486 3 1 37 PHE HE2  H 186.637   2.417  16.767 1.00 . C C . 37 PHE HE2  1 1 
       14 25487 3 1 37 PHE HZ   H 185.234   3.391  14.992 1.00 . C C . 37 PHE HZ   1 1 
       14 25488 3 1 37 PHE N    N 190.649   2.449  12.472 1.00 . C C . 37 PHE N    1 1 
       14 25489 3 1 37 PHE O    O 189.898   0.496  14.293 1.00 . C C . 37 PHE O    1 1 
       14 25490 3 1 38 HIS C    C 190.454  -0.442  17.069 1.00 . C C . 38 HIS C    1 1 
       14 25491 3 1 38 HIS CA   C 191.685  -0.485  16.170 1.00 . C C . 38 HIS CA   1 1 
       14 25492 3 1 38 HIS CB   C 192.936  -0.744  17.012 1.00 . C C . 38 HIS CB   1 1 
       14 25493 3 1 38 HIS CD2  C 193.151  -3.302  17.391 1.00 . C C . 38 HIS CD2  1 1 
       14 25494 3 1 38 HIS CE1  C 192.589  -3.360  19.510 1.00 . C C . 38 HIS CE1  1 1 
       14 25495 3 1 38 HIS CG   C 192.889  -2.029  17.777 1.00 . C C . 38 HIS CG   1 1 
       14 25496 3 1 38 HIS H    H 192.615   1.319  15.574 1.00 . C C . 38 HIS H    1 1 
       14 25497 3 1 38 HIS HA   H 191.569  -1.289  15.459 1.00 . C C . 38 HIS HA   1 1 
       14 25498 3 1 38 HIS HB2  H 193.798  -0.776  16.362 1.00 . C C . 38 HIS HB2  1 1 
       14 25499 3 1 38 HIS HB3  H 193.057   0.062  17.721 1.00 . C C . 38 HIS HB3  1 1 
       14 25500 3 1 38 HIS HD1  H 192.292  -1.342  19.678 1.00 . C C . 38 HIS HD1  1 1 
       14 25501 3 1 38 HIS HD2  H 193.456  -3.622  16.405 1.00 . C C . 38 HIS HD2  1 1 
       14 25502 3 1 38 HIS HE1  H 192.366  -3.716  20.505 1.00 . C C . 38 HIS HE1  1 1 
       14 25503 3 1 38 HIS HE2  H 193.071  -5.079  18.506 1.00 . C C . 38 HIS HE2  1 1 
       14 25504 3 1 38 HIS N    N 191.827   0.758  15.422 1.00 . C C . 38 HIS N    1 1 
       14 25505 3 1 38 HIS ND1  N 192.539  -2.101  19.110 1.00 . C C . 38 HIS ND1  1 1 
       14 25506 3 1 38 HIS NE2  N 192.957  -4.107  18.486 1.00 . C C . 38 HIS NE2  1 1 
       14 25507 3 1 38 HIS O    O 190.076   0.618  17.570 1.00 . C C . 38 HIS O    1 1 
       14 25508 3 1 39 THR C    C 188.654  -2.969  18.938 1.00 . C C . 39 THR C    1 1 
       14 25509 3 1 39 THR CA   C 188.642  -1.691  18.106 1.00 . C C . 39 THR CA   1 1 
       14 25510 3 1 39 THR CB   C 187.355  -1.656  17.261 1.00 . C C . 39 THR CB   1 1 
       14 25511 3 1 39 THR CG2  C 187.247  -0.345  16.495 1.00 . C C . 39 THR CG2  1 1 
       14 25512 3 1 39 THR H    H 190.179  -2.409  16.841 1.00 . C C . 39 THR H    1 1 
       14 25513 3 1 39 THR HA   H 188.635  -0.840  18.771 1.00 . C C . 39 THR HA   1 1 
       14 25514 3 1 39 THR HB   H 186.505  -1.739  17.923 1.00 . C C . 39 THR HB   1 1 
       14 25515 3 1 39 THR HG1  H 188.094  -2.684  15.749 1.00 . C C . 39 THR HG1  1 1 
       14 25516 3 1 39 THR HG21 H 186.338  -0.342  15.913 1.00 . C C . 39 THR HG21 1 1 
       14 25517 3 1 39 THR HG22 H 188.096  -0.241  15.837 1.00 . C C . 39 THR HG22 1 1 
       14 25518 3 1 39 THR HG23 H 187.229   0.479  17.193 1.00 . C C . 39 THR HG23 1 1 
       14 25519 3 1 39 THR N    N 189.830  -1.598  17.268 1.00 . C C . 39 THR N    1 1 
       14 25520 3 1 39 THR O    O 189.091  -4.020  18.472 1.00 . C C . 39 THR O    1 1 
       14 25521 3 1 39 THR OG1  O 187.341  -2.753  16.340 1.00 . C C . 39 THR OG1  1 1 
       14 25522 3 1 40 THR C    C 186.780  -4.728  20.985 1.00 . C C . 40 THR C    1 1 
       14 25523 3 1 40 THR CA   C 188.126  -4.017  21.070 1.00 . C C . 40 THR CA   1 1 
       14 25524 3 1 40 THR CB   C 188.381  -3.598  22.530 1.00 . C C . 40 THR CB   1 1 
       14 25525 3 1 40 THR CG2  C 189.762  -2.980  22.682 1.00 . C C . 40 THR CG2  1 1 
       14 25526 3 1 40 THR H    H 187.837  -2.003  20.487 1.00 . C C . 40 THR H    1 1 
       14 25527 3 1 40 THR HA   H 188.905  -4.704  20.773 1.00 . C C . 40 THR HA   1 1 
       14 25528 3 1 40 THR HB   H 188.326  -4.478  23.156 1.00 . C C . 40 THR HB   1 1 
       14 25529 3 1 40 THR HG1  H 186.512  -3.047  22.840 1.00 . C C . 40 THR HG1  1 1 
       14 25530 3 1 40 THR HG21 H 189.918  -2.695  23.712 1.00 . C C . 40 THR HG21 1 1 
       14 25531 3 1 40 THR HG22 H 189.836  -2.106  22.052 1.00 . C C . 40 THR HG22 1 1 
       14 25532 3 1 40 THR HG23 H 190.514  -3.699  22.389 1.00 . C C . 40 THR HG23 1 1 
       14 25533 3 1 40 THR N    N 188.171  -2.870  20.172 1.00 . C C . 40 THR N    1 1 
       14 25534 3 1 40 THR O    O 185.863  -4.353  21.747 1.00 . C C . 40 THR O    1 1 
       14 25535 3 1 40 THR OXT  O 186.652  -5.654  20.157 1.00 . C C . 40 THR OXT  1 1 
       14 25536 3 1 40 THR OG1  O 187.384  -2.661  22.953 1.00 . C C . 40 THR OG1  1 1 
       15 25537 1 1  1 ALA C    C 172.156  -1.405  14.046 1.00 . A A .  1 ALA C    1 1 
       15 25538 1 1  1 ALA CA   C 171.776  -1.454  15.524 1.00 . A A .  1 ALA CA   1 1 
       15 25539 1 1  1 ALA CB   C 171.061  -2.760  15.841 1.00 . A A .  1 ALA CB   1 1 
       15 25540 1 1  1 ALA H1   H 170.047  -0.302  15.328 1.00 . A A .  1 ALA H1   1 1 
       15 25541 1 1  1 ALA H2   H 171.428   0.594  15.716 1.00 . A A .  1 ALA H2   1 1 
       15 25542 1 1  1 ALA H3   H 170.669  -0.345  16.901 1.00 . A A .  1 ALA H3   1 1 
       15 25543 1 1  1 ALA HA   H 172.677  -1.414  16.117 1.00 . A A .  1 ALA HA   1 1 
       15 25544 1 1  1 ALA HB1  H 170.799  -2.781  16.888 1.00 . A A .  1 ALA HB1  1 1 
       15 25545 1 1  1 ALA HB2  H 171.712  -3.591  15.614 1.00 . A A .  1 ALA HB2  1 1 
       15 25546 1 1  1 ALA HB3  H 170.164  -2.833  15.243 1.00 . A A .  1 ALA HB3  1 1 
       15 25547 1 1  1 ALA N    N 170.920  -0.297  15.893 1.00 . A A .  1 ALA N    1 1 
       15 25548 1 1  1 ALA O    O 171.405  -0.884  13.221 1.00 . A A .  1 ALA O    1 1 
       15 25549 1 1  2 PRO C    C 172.993  -2.898  11.423 1.00 . A A .  2 PRO C    1 1 
       15 25550 1 1  2 PRO CA   C 173.813  -1.964  12.308 1.00 . A A .  2 PRO CA   1 1 
       15 25551 1 1  2 PRO CB   C 175.251  -2.473  12.433 1.00 . A A .  2 PRO CB   1 1 
       15 25552 1 1  2 PRO CD   C 174.289  -2.589  14.618 1.00 . A A .  2 PRO CD   1 1 
       15 25553 1 1  2 PRO CG   C 175.271  -3.258  13.698 1.00 . A A .  2 PRO CG   1 1 
       15 25554 1 1  2 PRO HA   H 173.814  -0.973  11.878 1.00 . A A .  2 PRO HA   1 1 
       15 25555 1 1  2 PRO HB2  H 175.493  -3.087  11.574 1.00 . A A .  2 PRO HB2  1 1 
       15 25556 1 1  2 PRO HB3  H 175.930  -1.638  12.492 1.00 . A A .  2 PRO HB3  1 1 
       15 25557 1 1  2 PRO HD2  H 173.794  -3.323  15.238 1.00 . A A .  2 PRO HD2  1 1 
       15 25558 1 1  2 PRO HD3  H 174.788  -1.852  15.229 1.00 . A A .  2 PRO HD3  1 1 
       15 25559 1 1  2 PRO HG2  H 174.971  -4.278  13.498 1.00 . A A .  2 PRO HG2  1 1 
       15 25560 1 1  2 PRO HG3  H 176.258  -3.233  14.132 1.00 . A A .  2 PRO HG3  1 1 
       15 25561 1 1  2 PRO N    N 173.334  -1.949  13.694 1.00 . A A .  2 PRO N    1 1 
       15 25562 1 1  2 PRO O    O 172.184  -3.684  11.915 1.00 . A A .  2 PRO O    1 1 
       15 25563 1 1  3 VAL C    C 173.393  -4.055   7.998 1.00 . A A .  3 VAL C    1 1 
       15 25564 1 1  3 VAL CA   C 172.490  -3.644   9.162 1.00 . A A .  3 VAL CA   1 1 
       15 25565 1 1  3 VAL CB   C 171.247  -2.922   8.606 1.00 . A A .  3 VAL CB   1 1 
       15 25566 1 1  3 VAL CG1  C 170.246  -2.649   9.719 1.00 . A A .  3 VAL CG1  1 1 
       15 25567 1 1  3 VAL CG2  C 171.644  -1.629   7.910 1.00 . A A .  3 VAL CG2  1 1 
       15 25568 1 1  3 VAL H    H 173.866  -2.161   9.783 1.00 . A A .  3 VAL H    1 1 
       15 25569 1 1  3 VAL HA   H 172.160  -4.529   9.684 1.00 . A A .  3 VAL HA   1 1 
       15 25570 1 1  3 VAL HB   H 170.776  -3.567   7.880 1.00 . A A .  3 VAL HB   1 1 
       15 25571 1 1  3 VAL HG11 H 169.385  -2.141   9.312 1.00 . A A .  3 VAL HG11 1 1 
       15 25572 1 1  3 VAL HG12 H 170.707  -2.027  10.473 1.00 . A A .  3 VAL HG12 1 1 
       15 25573 1 1  3 VAL HG13 H 169.937  -3.584  10.162 1.00 . A A .  3 VAL HG13 1 1 
       15 25574 1 1  3 VAL HG21 H 170.755  -1.074   7.646 1.00 . A A .  3 VAL HG21 1 1 
       15 25575 1 1  3 VAL HG22 H 172.203  -1.858   7.015 1.00 . A A .  3 VAL HG22 1 1 
       15 25576 1 1  3 VAL HG23 H 172.255  -1.034   8.573 1.00 . A A .  3 VAL HG23 1 1 
       15 25577 1 1  3 VAL N    N 173.209  -2.807  10.115 1.00 . A A .  3 VAL N    1 1 
       15 25578 1 1  3 VAL O    O 173.927  -3.202   7.290 1.00 . A A .  3 VAL O    1 1 
       15 25579 1 1  4 PRO C    C 173.935  -5.423   5.328 1.00 . A A .  4 PRO C    1 1 
       15 25580 1 1  4 PRO CA   C 174.423  -5.882   6.698 1.00 . A A .  4 PRO CA   1 1 
       15 25581 1 1  4 PRO CB   C 174.301  -7.406   6.824 1.00 . A A .  4 PRO CB   1 1 
       15 25582 1 1  4 PRO CD   C 172.999  -6.464   8.589 1.00 . A A .  4 PRO CD   1 1 
       15 25583 1 1  4 PRO CG   C 173.843  -7.648   8.219 1.00 . A A .  4 PRO CG   1 1 
       15 25584 1 1  4 PRO HA   H 175.455  -5.590   6.826 1.00 . A A .  4 PRO HA   1 1 
       15 25585 1 1  4 PRO HB2  H 173.583  -7.770   6.097 1.00 . A A .  4 PRO HB2  1 1 
       15 25586 1 1  4 PRO HB3  H 175.260  -7.864   6.651 1.00 . A A .  4 PRO HB3  1 1 
       15 25587 1 1  4 PRO HD2  H 171.967  -6.636   8.318 1.00 . A A .  4 PRO HD2  1 1 
       15 25588 1 1  4 PRO HD3  H 173.085  -6.254   9.645 1.00 . A A .  4 PRO HD3  1 1 
       15 25589 1 1  4 PRO HG2  H 173.260  -8.558   8.260 1.00 . A A .  4 PRO HG2  1 1 
       15 25590 1 1  4 PRO HG3  H 174.693  -7.714   8.879 1.00 . A A .  4 PRO HG3  1 1 
       15 25591 1 1  4 PRO N    N 173.581  -5.373   7.787 1.00 . A A .  4 PRO N    1 1 
       15 25592 1 1  4 PRO O    O 172.746  -5.170   5.135 1.00 . A A .  4 PRO O    1 1 
       15 25593 1 1  5 VAL C    C 174.175  -6.092   2.146 1.00 . A A .  5 VAL C    1 1 
       15 25594 1 1  5 VAL CA   C 174.521  -4.895   3.026 1.00 . A A .  5 VAL CA   1 1 
       15 25595 1 1  5 VAL CB   C 175.680  -4.110   2.378 1.00 . A A .  5 VAL CB   1 1 
       15 25596 1 1  5 VAL CG1  C 175.288  -3.615   0.993 1.00 . A A .  5 VAL CG1  1 1 
       15 25597 1 1  5 VAL CG2  C 176.099  -2.949   3.266 1.00 . A A .  5 VAL CG2  1 1 
       15 25598 1 1  5 VAL H    H 175.792  -5.534   4.595 1.00 . A A .  5 VAL H    1 1 
       15 25599 1 1  5 VAL HA   H 173.662  -4.244   3.087 1.00 . A A .  5 VAL HA   1 1 
       15 25600 1 1  5 VAL HB   H 176.523  -4.776   2.271 1.00 . A A .  5 VAL HB   1 1 
       15 25601 1 1  5 VAL HG11 H 174.437  -2.955   1.074 1.00 . A A .  5 VAL HG11 1 1 
       15 25602 1 1  5 VAL HG12 H 175.030  -4.459   0.369 1.00 . A A .  5 VAL HG12 1 1 
       15 25603 1 1  5 VAL HG13 H 176.117  -3.082   0.554 1.00 . A A .  5 VAL HG13 1 1 
       15 25604 1 1  5 VAL HG21 H 176.896  -2.399   2.785 1.00 . A A .  5 VAL HG21 1 1 
       15 25605 1 1  5 VAL HG22 H 176.446  -3.329   4.215 1.00 . A A .  5 VAL HG22 1 1 
       15 25606 1 1  5 VAL HG23 H 175.256  -2.294   3.425 1.00 . A A .  5 VAL HG23 1 1 
       15 25607 1 1  5 VAL N    N 174.860  -5.320   4.379 1.00 . A A .  5 VAL N    1 1 
       15 25608 1 1  5 VAL O    O 174.960  -7.033   2.023 1.00 . A A .  5 VAL O    1 1 
       15 25609 1 1  6 THR C    C 173.015  -6.905  -0.770 1.00 . A A .  6 THR C    1 1 
       15 25610 1 1  6 THR CA   C 172.547  -7.129   0.664 1.00 . A A .  6 THR CA   1 1 
       15 25611 1 1  6 THR CB   C 171.013  -7.259   0.676 1.00 . A A .  6 THR CB   1 1 
       15 25612 1 1  6 THR CG2  C 170.508  -7.591   2.072 1.00 . A A .  6 THR CG2  1 1 
       15 25613 1 1  6 THR H    H 172.414  -5.273   1.673 1.00 . A A .  6 THR H    1 1 
       15 25614 1 1  6 THR HA   H 172.970  -8.053   1.031 1.00 . A A .  6 THR HA   1 1 
       15 25615 1 1  6 THR HB   H 170.729  -8.060   0.008 1.00 . A A .  6 THR HB   1 1 
       15 25616 1 1  6 THR HG1  H 170.522  -5.960  -0.726 1.00 . A A .  6 THR HG1  1 1 
       15 25617 1 1  6 THR HG21 H 170.801  -6.807   2.756 1.00 . A A .  6 THR HG21 1 1 
       15 25618 1 1  6 THR HG22 H 170.935  -8.529   2.396 1.00 . A A .  6 THR HG22 1 1 
       15 25619 1 1  6 THR HG23 H 169.431  -7.671   2.057 1.00 . A A .  6 THR HG23 1 1 
       15 25620 1 1  6 THR N    N 172.996  -6.048   1.535 1.00 . A A .  6 THR N    1 1 
       15 25621 1 1  6 THR O    O 173.293  -7.855  -1.499 1.00 . A A .  6 THR O    1 1 
       15 25622 1 1  6 THR OG1  O 170.412  -6.039   0.225 1.00 . A A .  6 THR OG1  1 1 
       15 25623 1 1  7 LYS C    C 174.305  -3.965  -2.488 1.00 . A A .  7 LYS C    1 1 
       15 25624 1 1  7 LYS CA   C 173.535  -5.282  -2.510 1.00 . A A .  7 LYS CA   1 1 
       15 25625 1 1  7 LYS CB   C 172.329  -5.174  -3.445 1.00 . A A .  7 LYS CB   1 1 
       15 25626 1 1  7 LYS CD   C 171.456  -5.196  -5.799 1.00 . A A .  7 LYS CD   1 1 
       15 25627 1 1  7 LYS CE   C 171.813  -5.361  -7.269 1.00 . A A .  7 LYS CE   1 1 
       15 25628 1 1  7 LYS CG   C 172.695  -5.186  -4.920 1.00 . A A .  7 LYS CG   1 1 
       15 25629 1 1  7 LYS H    H 172.862  -4.926  -0.536 1.00 . A A .  7 LYS H    1 1 
       15 25630 1 1  7 LYS HA   H 174.190  -6.064  -2.866 1.00 . A A .  7 LYS HA   1 1 
       15 25631 1 1  7 LYS HB2  H 171.665  -6.004  -3.255 1.00 . A A .  7 LYS HB2  1 1 
       15 25632 1 1  7 LYS HB3  H 171.807  -4.253  -3.234 1.00 . A A .  7 LYS HB3  1 1 
       15 25633 1 1  7 LYS HD2  H 170.820  -6.016  -5.500 1.00 . A A .  7 LYS HD2  1 1 
       15 25634 1 1  7 LYS HD3  H 170.927  -4.263  -5.669 1.00 . A A .  7 LYS HD3  1 1 
       15 25635 1 1  7 LYS HE2  H 170.904  -5.338  -7.851 1.00 . A A .  7 LYS HE2  1 1 
       15 25636 1 1  7 LYS HE3  H 172.449  -4.541  -7.566 1.00 . A A .  7 LYS HE3  1 1 
       15 25637 1 1  7 LYS HG2  H 173.278  -4.305  -5.144 1.00 . A A .  7 LYS HG2  1 1 
       15 25638 1 1  7 LYS HG3  H 173.281  -6.069  -5.128 1.00 . A A .  7 LYS HG3  1 1 
       15 25639 1 1  7 LYS HZ1  H 172.716  -6.745  -8.546 1.00 . A A .  7 LYS HZ1  1 1 
       15 25640 1 1  7 LYS HZ2  H 171.938  -7.446  -7.217 1.00 . A A .  7 LYS HZ2  1 1 
       15 25641 1 1  7 LYS HZ3  H 173.424  -6.665  -7.011 1.00 . A A .  7 LYS HZ3  1 1 
       15 25642 1 1  7 LYS N    N 173.098  -5.639  -1.165 1.00 . A A .  7 LYS N    1 1 
       15 25643 1 1  7 LYS NZ   N 172.522  -6.644  -7.528 1.00 . A A .  7 LYS NZ   1 1 
       15 25644 1 1  7 LYS O    O 173.899  -3.012  -1.822 1.00 . A A .  7 LYS O    1 1 
       15 25645 1 1  8 LEU C    C 176.621  -2.359  -4.696 1.00 . A A .  8 LEU C    1 1 
       15 25646 1 1  8 LEU CA   C 176.241  -2.712  -3.260 1.00 . A A .  8 LEU CA   1 1 
       15 25647 1 1  8 LEU CB   C 177.504  -2.912  -2.419 1.00 . A A .  8 LEU CB   1 1 
       15 25648 1 1  8 LEU CD1  C 178.608  -0.774  -3.142 1.00 . A A .  8 LEU CD1  1 1 
       15 25649 1 1  8 LEU CD2  C 177.278  -0.841  -1.026 1.00 . A A .  8 LEU CD2  1 1 
       15 25650 1 1  8 LEU CG   C 178.192  -1.626  -1.953 1.00 . A A .  8 LEU CG   1 1 
       15 25651 1 1  8 LEU H    H 175.689  -4.703  -3.730 1.00 . A A .  8 LEU H    1 1 
       15 25652 1 1  8 LEU HA   H 175.666  -1.900  -2.843 1.00 . A A .  8 LEU HA   1 1 
       15 25653 1 1  8 LEU HB2  H 177.240  -3.490  -1.545 1.00 . A A .  8 LEU HB2  1 1 
       15 25654 1 1  8 LEU HB3  H 178.212  -3.480  -3.003 1.00 . A A .  8 LEU HB3  1 1 
       15 25655 1 1  8 LEU HD11 H 179.212   0.053  -2.798 1.00 . A A .  8 LEU HD11 1 1 
       15 25656 1 1  8 LEU HD12 H 177.728  -0.394  -3.637 1.00 . A A .  8 LEU HD12 1 1 
       15 25657 1 1  8 LEU HD13 H 179.179  -1.375  -3.834 1.00 . A A .  8 LEU HD13 1 1 
       15 25658 1 1  8 LEU HD21 H 177.004  -1.459  -0.183 1.00 . A A .  8 LEU HD21 1 1 
       15 25659 1 1  8 LEU HD22 H 176.387  -0.548  -1.561 1.00 . A A .  8 LEU HD22 1 1 
       15 25660 1 1  8 LEU HD23 H 177.793   0.040  -0.673 1.00 . A A .  8 LEU HD23 1 1 
       15 25661 1 1  8 LEU HG   H 179.085  -1.885  -1.402 1.00 . A A .  8 LEU HG   1 1 
       15 25662 1 1  8 LEU N    N 175.417  -3.916  -3.215 1.00 . A A .  8 LEU N    1 1 
       15 25663 1 1  8 LEU O    O 177.407  -3.062  -5.332 1.00 . A A .  8 LEU O    1 1 
       15 25664 1 1  9 VAL C    C 177.143   0.484  -6.544 1.00 . A A .  9 VAL C    1 1 
       15 25665 1 1  9 VAL CA   C 176.340  -0.812  -6.556 1.00 . A A .  9 VAL CA   1 1 
       15 25666 1 1  9 VAL CB   C 175.045  -0.593  -7.362 1.00 . A A .  9 VAL CB   1 1 
       15 25667 1 1  9 VAL CG1  C 174.287  -1.901  -7.521 1.00 . A A .  9 VAL CG1  1 1 
       15 25668 1 1  9 VAL CG2  C 174.171   0.458  -6.694 1.00 . A A .  9 VAL CG2  1 1 
       15 25669 1 1  9 VAL H    H 175.429  -0.753  -4.648 1.00 . A A .  9 VAL H    1 1 
       15 25670 1 1  9 VAL HA   H 176.921  -1.579  -7.049 1.00 . A A .  9 VAL HA   1 1 
       15 25671 1 1  9 VAL HB   H 175.312  -0.236  -8.345 1.00 . A A .  9 VAL HB   1 1 
       15 25672 1 1  9 VAL HG11 H 174.030  -2.288  -6.547 1.00 . A A .  9 VAL HG11 1 1 
       15 25673 1 1  9 VAL HG12 H 174.910  -2.616  -8.040 1.00 . A A .  9 VAL HG12 1 1 
       15 25674 1 1  9 VAL HG13 H 173.387  -1.727  -8.091 1.00 . A A .  9 VAL HG13 1 1 
       15 25675 1 1  9 VAL HG21 H 173.267   0.593  -7.268 1.00 . A A .  9 VAL HG21 1 1 
       15 25676 1 1  9 VAL HG22 H 174.708   1.394  -6.643 1.00 . A A .  9 VAL HG22 1 1 
       15 25677 1 1  9 VAL HG23 H 173.918   0.134  -5.695 1.00 . A A .  9 VAL HG23 1 1 
       15 25678 1 1  9 VAL N    N 176.056  -1.265  -5.200 1.00 . A A .  9 VAL N    1 1 
       15 25679 1 1  9 VAL O    O 177.348   1.088  -5.491 1.00 . A A .  9 VAL O    1 1 
       15 25680 1 1 10 CYS C    C 178.112   2.818  -9.178 1.00 . A A . 10 CYS C    1 1 
       15 25681 1 1 10 CYS CA   C 178.376   2.133  -7.841 1.00 . A A . 10 CYS CA   1 1 
       15 25682 1 1 10 CYS CB   C 179.868   1.831  -7.696 1.00 . A A . 10 CYS CB   1 1 
       15 25683 1 1 10 CYS H    H 177.403   0.382  -8.525 1.00 . A A . 10 CYS H    1 1 
       15 25684 1 1 10 CYS HA   H 178.073   2.798  -7.045 1.00 . A A . 10 CYS HA   1 1 
       15 25685 1 1 10 CYS HB2  H 180.042   1.364  -6.737 1.00 . A A . 10 CYS HB2  1 1 
       15 25686 1 1 10 CYS HB3  H 180.168   1.153  -8.480 1.00 . A A . 10 CYS HB3  1 1 
       15 25687 1 1 10 CYS HG   H 181.877   3.170  -6.874 1.00 . A A . 10 CYS HG   1 1 
       15 25688 1 1 10 CYS N    N 177.597   0.907  -7.720 1.00 . A A . 10 CYS N    1 1 
       15 25689 1 1 10 CYS O    O 178.131   2.177 -10.229 1.00 . A A . 10 CYS O    1 1 
       15 25690 1 1 10 CYS SG   S 180.931   3.291  -7.792 1.00 . A A . 10 CYS SG   1 1 
       15 25691 1 1 11 ASP C    C 178.842   5.643 -10.796 1.00 . A A . 11 ASP C    1 1 
       15 25692 1 1 11 ASP CA   C 177.594   4.894 -10.338 1.00 . A A . 11 ASP CA   1 1 
       15 25693 1 1 11 ASP CB   C 176.454   5.885 -10.094 1.00 . A A . 11 ASP CB   1 1 
       15 25694 1 1 11 ASP CG   C 175.165   5.194  -9.691 1.00 . A A . 11 ASP CG   1 1 
       15 25695 1 1 11 ASP H    H 177.860   4.578  -8.263 1.00 . A A . 11 ASP H    1 1 
       15 25696 1 1 11 ASP HA   H 177.299   4.204 -11.114 1.00 . A A . 11 ASP HA   1 1 
       15 25697 1 1 11 ASP HB2  H 176.738   6.564  -9.304 1.00 . A A . 11 ASP HB2  1 1 
       15 25698 1 1 11 ASP HB3  H 176.272   6.446 -10.998 1.00 . A A . 11 ASP HB3  1 1 
       15 25699 1 1 11 ASP N    N 177.863   4.123  -9.130 1.00 . A A . 11 ASP N    1 1 
       15 25700 1 1 11 ASP O    O 179.294   6.579 -10.136 1.00 . A A . 11 ASP O    1 1 
       15 25701 1 1 11 ASP OD1  O 174.367   4.855 -10.590 1.00 . A A . 11 ASP OD1  1 1 
       15 25702 1 1 11 ASP OD2  O 174.955   4.991  -8.478 1.00 . A A . 11 ASP OD2  1 1 
       15 25703 1 1 12 GLY C    C 180.287   7.192 -13.124 1.00 . A A . 12 GLY C    1 1 
       15 25704 1 1 12 GLY CA   C 180.586   5.864 -12.455 1.00 . A A . 12 GLY CA   1 1 
       15 25705 1 1 12 GLY H    H 178.990   4.474 -12.413 1.00 . A A . 12 GLY H    1 1 
       15 25706 1 1 12 GLY HA2  H 181.280   6.030 -11.645 1.00 . A A . 12 GLY HA2  1 1 
       15 25707 1 1 12 GLY HA3  H 181.045   5.206 -13.179 1.00 . A A . 12 GLY HA3  1 1 
       15 25708 1 1 12 GLY N    N 179.395   5.223 -11.929 1.00 . A A . 12 GLY N    1 1 
       15 25709 1 1 12 GLY O    O 181.153   8.063 -13.201 1.00 . A A . 12 GLY O    1 1 
       15 25710 1 1 13 ASP C    C 178.819   9.781 -13.347 1.00 . A A . 13 ASP C    1 1 
       15 25711 1 1 13 ASP CA   C 178.649   8.580 -14.273 1.00 . A A . 13 ASP CA   1 1 
       15 25712 1 1 13 ASP CB   C 177.194   8.477 -14.732 1.00 . A A . 13 ASP CB   1 1 
       15 25713 1 1 13 ASP CG   C 176.976   7.339 -15.710 1.00 . A A . 13 ASP CG   1 1 
       15 25714 1 1 13 ASP H    H 178.413   6.617 -13.517 1.00 . A A . 13 ASP H    1 1 
       15 25715 1 1 13 ASP HA   H 179.282   8.716 -15.137 1.00 . A A . 13 ASP HA   1 1 
       15 25716 1 1 13 ASP HB2  H 176.562   8.315 -13.873 1.00 . A A . 13 ASP HB2  1 1 
       15 25717 1 1 13 ASP HB3  H 176.910   9.402 -15.215 1.00 . A A . 13 ASP HB3  1 1 
       15 25718 1 1 13 ASP N    N 179.059   7.348 -13.608 1.00 . A A . 13 ASP N    1 1 
       15 25719 1 1 13 ASP O    O 179.545  10.724 -13.663 1.00 . A A . 13 ASP O    1 1 
       15 25720 1 1 13 ASP OD1  O 176.678   6.215 -15.255 1.00 . A A . 13 ASP OD1  1 1 
       15 25721 1 1 13 ASP OD2  O 177.103   7.572 -16.930 1.00 . A A . 13 ASP OD2  1 1 
       15 25722 1 1 14 THR C    C 179.240  10.521 -10.133 1.00 . A A . 14 THR C    1 1 
       15 25723 1 1 14 THR CA   C 178.222  10.824 -11.231 1.00 . A A . 14 THR CA   1 1 
       15 25724 1 1 14 THR CB   C 176.852  11.093 -10.581 1.00 . A A . 14 THR CB   1 1 
       15 25725 1 1 14 THR CG2  C 175.830  11.514 -11.627 1.00 . A A . 14 THR CG2  1 1 
       15 25726 1 1 14 THR H    H 177.580   8.962 -12.008 1.00 . A A . 14 THR H    1 1 
       15 25727 1 1 14 THR HA   H 178.528  11.718 -11.754 1.00 . A A . 14 THR HA   1 1 
       15 25728 1 1 14 THR HB   H 176.961  11.893  -9.864 1.00 . A A . 14 THR HB   1 1 
       15 25729 1 1 14 THR HG1  H 177.001   9.695  -9.197 1.00 . A A . 14 THR HG1  1 1 
       15 25730 1 1 14 THR HG21 H 174.878  11.690 -11.149 1.00 . A A . 14 THR HG21 1 1 
       15 25731 1 1 14 THR HG22 H 175.725  10.730 -12.363 1.00 . A A . 14 THR HG22 1 1 
       15 25732 1 1 14 THR HG23 H 176.162  12.420 -12.111 1.00 . A A . 14 THR HG23 1 1 
       15 25733 1 1 14 THR N    N 178.144   9.741 -12.203 1.00 . A A . 14 THR N    1 1 
       15 25734 1 1 14 THR O    O 179.374  11.282  -9.174 1.00 . A A . 14 THR O    1 1 
       15 25735 1 1 14 THR OG1  O 176.392   9.917  -9.904 1.00 . A A . 14 THR OG1  1 1 
       15 25736 1 1 15 TYR C    C 180.333   8.836  -7.911 1.00 . A A . 15 TYR C    1 1 
       15 25737 1 1 15 TYR CA   C 180.960   9.017  -9.291 1.00 . A A . 15 TYR CA   1 1 
       15 25738 1 1 15 TYR CB   C 182.074  10.064  -9.223 1.00 . A A . 15 TYR CB   1 1 
       15 25739 1 1 15 TYR CD1  C 183.415   9.401 -11.256 1.00 . A A . 15 TYR CD1  1 1 
       15 25740 1 1 15 TYR CD2  C 182.575  11.629 -11.139 1.00 . A A . 15 TYR CD2  1 1 
       15 25741 1 1 15 TYR CE1  C 183.990   9.678 -12.482 1.00 . A A . 15 TYR CE1  1 1 
       15 25742 1 1 15 TYR CE2  C 183.147  11.913 -12.366 1.00 . A A . 15 TYR CE2  1 1 
       15 25743 1 1 15 TYR CG   C 182.699  10.370 -10.565 1.00 . A A . 15 TYR CG   1 1 
       15 25744 1 1 15 TYR CZ   C 183.852  10.934 -13.033 1.00 . A A . 15 TYR CZ   1 1 
       15 25745 1 1 15 TYR H    H 179.813   8.841 -11.059 1.00 . A A . 15 TYR H    1 1 
       15 25746 1 1 15 TYR HA   H 181.384   8.075  -9.607 1.00 . A A . 15 TYR HA   1 1 
       15 25747 1 1 15 TYR HB2  H 181.668  10.984  -8.829 1.00 . A A . 15 TYR HB2  1 1 
       15 25748 1 1 15 TYR HB3  H 182.853   9.708  -8.565 1.00 . A A . 15 TYR HB3  1 1 
       15 25749 1 1 15 TYR HD1  H 183.520   8.418 -10.823 1.00 . A A . 15 TYR HD1  1 1 
       15 25750 1 1 15 TYR HD2  H 182.022  12.393 -10.614 1.00 . A A . 15 TYR HD2  1 1 
       15 25751 1 1 15 TYR HE1  H 184.542   8.911 -13.004 1.00 . A A . 15 TYR HE1  1 1 
       15 25752 1 1 15 TYR HE2  H 183.039  12.897 -12.796 1.00 . A A . 15 TYR HE2  1 1 
       15 25753 1 1 15 TYR HH   H 184.241  10.494 -14.863 1.00 . A A . 15 TYR HH   1 1 
       15 25754 1 1 15 TYR N    N 179.959   9.409 -10.275 1.00 . A A . 15 TYR N    1 1 
       15 25755 1 1 15 TYR O    O 181.017   8.923  -6.892 1.00 . A A . 15 TYR O    1 1 
       15 25756 1 1 15 TYR OH   O 184.423  11.212 -14.253 1.00 . A A . 15 TYR OH   1 1 
       15 25757 1 1 16 LYS C    C 178.036   6.906  -6.380 1.00 . A A . 16 LYS C    1 1 
       15 25758 1 1 16 LYS CA   C 178.314   8.384  -6.630 1.00 . A A . 16 LYS CA   1 1 
       15 25759 1 1 16 LYS CB   C 176.998   9.166  -6.643 1.00 . A A . 16 LYS CB   1 1 
       15 25760 1 1 16 LYS CD   C 175.848  11.391  -6.846 1.00 . A A . 16 LYS CD   1 1 
       15 25761 1 1 16 LYS CE   C 175.065  11.187  -5.559 1.00 . A A . 16 LYS CE   1 1 
       15 25762 1 1 16 LYS CG   C 177.183  10.665  -6.808 1.00 . A A . 16 LYS CG   1 1 
       15 25763 1 1 16 LYS H    H 178.536   8.508  -8.731 1.00 . A A . 16 LYS H    1 1 
       15 25764 1 1 16 LYS HA   H 178.937   8.761  -5.833 1.00 . A A . 16 LYS HA   1 1 
       15 25765 1 1 16 LYS HB2  H 176.389   8.808  -7.459 1.00 . A A . 16 LYS HB2  1 1 
       15 25766 1 1 16 LYS HB3  H 176.479   8.989  -5.712 1.00 . A A . 16 LYS HB3  1 1 
       15 25767 1 1 16 LYS HD2  H 176.027  12.447  -6.983 1.00 . A A . 16 LYS HD2  1 1 
       15 25768 1 1 16 LYS HD3  H 175.266  11.012  -7.674 1.00 . A A . 16 LYS HD3  1 1 
       15 25769 1 1 16 LYS HE2  H 174.878  10.131  -5.429 1.00 . A A . 16 LYS HE2  1 1 
       15 25770 1 1 16 LYS HE3  H 175.657  11.551  -4.731 1.00 . A A . 16 LYS HE3  1 1 
       15 25771 1 1 16 LYS HG2  H 177.762  11.041  -5.978 1.00 . A A . 16 LYS HG2  1 1 
       15 25772 1 1 16 LYS HG3  H 177.711  10.853  -7.731 1.00 . A A . 16 LYS HG3  1 1 
       15 25773 1 1 16 LYS HZ1  H 173.253  11.752  -4.687 1.00 . A A . 16 LYS HZ1  1 1 
       15 25774 1 1 16 LYS HZ2  H 173.177  11.568  -6.366 1.00 . A A . 16 LYS HZ2  1 1 
       15 25775 1 1 16 LYS HZ3  H 173.923  12.931  -5.700 1.00 . A A . 16 LYS HZ3  1 1 
       15 25776 1 1 16 LYS N    N 179.028   8.576  -7.886 1.00 . A A . 16 LYS N    1 1 
       15 25777 1 1 16 LYS NZ   N 173.763  11.910  -5.579 1.00 . A A . 16 LYS NZ   1 1 
       15 25778 1 1 16 LYS O    O 177.638   6.177  -7.289 1.00 . A A . 16 LYS O    1 1 
       15 25779 1 1 17 CYS C    C 176.664   4.913  -4.099 1.00 . A A . 17 CYS C    1 1 
       15 25780 1 1 17 CYS CA   C 178.022   5.079  -4.774 1.00 . A A . 17 CYS CA   1 1 
       15 25781 1 1 17 CYS CB   C 179.129   4.589  -3.840 1.00 . A A . 17 CYS CB   1 1 
       15 25782 1 1 17 CYS H    H 178.569   7.100  -4.463 1.00 . A A . 17 CYS H    1 1 
       15 25783 1 1 17 CYS HA   H 178.037   4.488  -5.677 1.00 . A A . 17 CYS HA   1 1 
       15 25784 1 1 17 CYS HB2  H 179.150   5.214  -2.959 1.00 . A A . 17 CYS HB2  1 1 
       15 25785 1 1 17 CYS HB3  H 178.919   3.570  -3.547 1.00 . A A . 17 CYS HB3  1 1 
       15 25786 1 1 17 CYS HG   H 181.537   3.754  -3.913 1.00 . A A . 17 CYS HG   1 1 
       15 25787 1 1 17 CYS N    N 178.250   6.470  -5.143 1.00 . A A . 17 CYS N    1 1 
       15 25788 1 1 17 CYS O    O 176.173   5.828  -3.438 1.00 . A A . 17 CYS O    1 1 
       15 25789 1 1 17 CYS SG   S 180.781   4.619  -4.572 1.00 . A A . 17 CYS SG   1 1 
       15 25790 1 1 18 THR C    C 174.764   2.082  -3.006 1.00 . A A . 18 THR C    1 1 
       15 25791 1 1 18 THR CA   C 174.763   3.451  -3.678 1.00 . A A . 18 THR CA   1 1 
       15 25792 1 1 18 THR CB   C 173.641   3.497  -4.733 1.00 . A A . 18 THR CB   1 1 
       15 25793 1 1 18 THR CG2  C 172.279   3.285  -4.088 1.00 . A A . 18 THR CG2  1 1 
       15 25794 1 1 18 THR H    H 176.505   3.051  -4.812 1.00 . A A . 18 THR H    1 1 
       15 25795 1 1 18 THR HA   H 174.561   4.208  -2.933 1.00 . A A . 18 THR HA   1 1 
       15 25796 1 1 18 THR HB   H 173.809   2.707  -5.451 1.00 . A A . 18 THR HB   1 1 
       15 25797 1 1 18 THR HG1  H 172.869   4.840  -5.954 1.00 . A A . 18 THR HG1  1 1 
       15 25798 1 1 18 THR HG21 H 171.511   3.318  -4.847 1.00 . A A . 18 THR HG21 1 1 
       15 25799 1 1 18 THR HG22 H 172.100   4.064  -3.361 1.00 . A A . 18 THR HG22 1 1 
       15 25800 1 1 18 THR HG23 H 172.259   2.323  -3.596 1.00 . A A . 18 THR HG23 1 1 
       15 25801 1 1 18 THR N    N 176.063   3.740  -4.271 1.00 . A A . 18 THR N    1 1 
       15 25802 1 1 18 THR O    O 175.317   1.120  -3.537 1.00 . A A . 18 THR O    1 1 
       15 25803 1 1 18 THR OG1  O 173.658   4.758  -5.412 1.00 . A A . 18 THR OG1  1 1 
       15 25804 1 1 19 ALA C    C 172.639   0.435  -0.671 1.00 . A A . 19 ALA C    1 1 
       15 25805 1 1 19 ALA CA   C 174.071   0.750  -1.092 1.00 . A A . 19 ALA CA   1 1 
       15 25806 1 1 19 ALA CB   C 174.979   0.813   0.126 1.00 . A A . 19 ALA CB   1 1 
       15 25807 1 1 19 ALA H    H 173.713   2.802  -1.464 1.00 . A A . 19 ALA H    1 1 
       15 25808 1 1 19 ALA HA   H 174.428  -0.041  -1.737 1.00 . A A . 19 ALA HA   1 1 
       15 25809 1 1 19 ALA HB1  H 175.973   1.100  -0.180 1.00 . A A . 19 ALA HB1  1 1 
       15 25810 1 1 19 ALA HB2  H 175.014  -0.158   0.600 1.00 . A A . 19 ALA HB2  1 1 
       15 25811 1 1 19 ALA HB3  H 174.592   1.540   0.826 1.00 . A A . 19 ALA HB3  1 1 
       15 25812 1 1 19 ALA N    N 174.139   2.001  -1.836 1.00 . A A . 19 ALA N    1 1 
       15 25813 1 1 19 ALA O    O 171.820   1.336  -0.501 1.00 . A A . 19 ALA O    1 1 
       15 25814 1 1 20 TYR C    C 171.039  -1.844   1.321 1.00 . A A . 20 TYR C    1 1 
       15 25815 1 1 20 TYR CA   C 171.016  -1.287  -0.099 1.00 . A A . 20 TYR CA   1 1 
       15 25816 1 1 20 TYR CB   C 170.483  -2.343  -1.068 1.00 . A A . 20 TYR CB   1 1 
       15 25817 1 1 20 TYR CD1  C 169.022  -1.342  -2.867 1.00 . A A . 20 TYR CD1  1 1 
       15 25818 1 1 20 TYR CD2  C 171.297  -1.812  -3.398 1.00 . A A . 20 TYR CD2  1 1 
       15 25819 1 1 20 TYR CE1  C 168.817  -0.866  -4.147 1.00 . A A . 20 TYR CE1  1 1 
       15 25820 1 1 20 TYR CE2  C 171.100  -1.337  -4.681 1.00 . A A . 20 TYR CE2  1 1 
       15 25821 1 1 20 TYR CG   C 170.264  -1.823  -2.470 1.00 . A A . 20 TYR CG   1 1 
       15 25822 1 1 20 TYR CZ   C 169.859  -0.864  -5.050 1.00 . A A . 20 TYR CZ   1 1 
       15 25823 1 1 20 TYR H    H 173.043  -1.523  -0.658 1.00 . A A . 20 TYR H    1 1 
       15 25824 1 1 20 TYR HA   H 170.364  -0.426  -0.123 1.00 . A A . 20 TYR HA   1 1 
       15 25825 1 1 20 TYR HB2  H 171.188  -3.158  -1.124 1.00 . A A . 20 TYR HB2  1 1 
       15 25826 1 1 20 TYR HB3  H 169.538  -2.715  -0.700 1.00 . A A . 20 TYR HB3  1 1 
       15 25827 1 1 20 TYR HD1  H 168.207  -1.343  -2.157 1.00 . A A . 20 TYR HD1  1 1 
       15 25828 1 1 20 TYR HD2  H 172.269  -2.183  -3.106 1.00 . A A . 20 TYR HD2  1 1 
       15 25829 1 1 20 TYR HE1  H 167.844  -0.496  -4.436 1.00 . A A . 20 TYR HE1  1 1 
       15 25830 1 1 20 TYR HE2  H 171.917  -1.337  -5.388 1.00 . A A . 20 TYR HE2  1 1 
       15 25831 1 1 20 TYR HH   H 170.054  -0.996  -6.958 1.00 . A A . 20 TYR HH   1 1 
       15 25832 1 1 20 TYR N    N 172.348  -0.851  -0.505 1.00 . A A . 20 TYR N    1 1 
       15 25833 1 1 20 TYR O    O 171.614  -2.902   1.574 1.00 . A A . 20 TYR O    1 1 
       15 25834 1 1 20 TYR OH   O 169.659  -0.391  -6.327 1.00 . A A . 20 TYR OH   1 1 
       15 25835 1 1 21 LEU C    C 169.240  -2.553   3.869 1.00 . A A . 21 LEU C    1 1 
       15 25836 1 1 21 LEU CA   C 170.360  -1.544   3.639 1.00 . A A . 21 LEU CA   1 1 
       15 25837 1 1 21 LEU CB   C 170.161  -0.331   4.550 1.00 . A A . 21 LEU CB   1 1 
       15 25838 1 1 21 LEU CD1  C 170.963   1.881   5.415 1.00 . A A . 21 LEU CD1  1 1 
       15 25839 1 1 21 LEU CD2  C 172.616   0.150   4.685 1.00 . A A . 21 LEU CD2  1 1 
       15 25840 1 1 21 LEU CG   C 171.239   0.748   4.438 1.00 . A A . 21 LEU CG   1 1 
       15 25841 1 1 21 LEU H    H 169.966  -0.291   1.979 1.00 . A A . 21 LEU H    1 1 
       15 25842 1 1 21 LEU HA   H 171.303  -2.010   3.878 1.00 . A A . 21 LEU HA   1 1 
       15 25843 1 1 21 LEU HB2  H 169.206   0.117   4.314 1.00 . A A . 21 LEU HB2  1 1 
       15 25844 1 1 21 LEU HB3  H 170.134  -0.676   5.573 1.00 . A A . 21 LEU HB3  1 1 
       15 25845 1 1 21 LEU HD11 H 170.007   2.327   5.187 1.00 . A A . 21 LEU HD11 1 1 
       15 25846 1 1 21 LEU HD12 H 171.739   2.627   5.327 1.00 . A A . 21 LEU HD12 1 1 
       15 25847 1 1 21 LEU HD13 H 170.950   1.492   6.422 1.00 . A A . 21 LEU HD13 1 1 
       15 25848 1 1 21 LEU HD21 H 172.809  -0.623   3.957 1.00 . A A . 21 LEU HD21 1 1 
       15 25849 1 1 21 LEU HD22 H 172.652  -0.273   5.678 1.00 . A A . 21 LEU HD22 1 1 
       15 25850 1 1 21 LEU HD23 H 173.365   0.923   4.597 1.00 . A A . 21 LEU HD23 1 1 
       15 25851 1 1 21 LEU HG   H 171.226   1.158   3.439 1.00 . A A . 21 LEU HG   1 1 
       15 25852 1 1 21 LEU N    N 170.409  -1.124   2.243 1.00 . A A . 21 LEU N    1 1 
       15 25853 1 1 21 LEU O    O 168.220  -2.535   3.180 1.00 . A A . 21 LEU O    1 1 
       15 25854 1 1 22 ASP C    C 167.735  -4.103   6.476 1.00 . A A . 22 ASP C    1 1 
       15 25855 1 1 22 ASP CA   C 168.450  -4.453   5.174 1.00 . A A . 22 ASP CA   1 1 
       15 25856 1 1 22 ASP CB   C 169.122  -5.823   5.295 1.00 . A A . 22 ASP CB   1 1 
       15 25857 1 1 22 ASP CG   C 168.122  -6.942   5.509 1.00 . A A . 22 ASP CG   1 1 
       15 25858 1 1 22 ASP H    H 170.276  -3.399   5.355 1.00 . A A . 22 ASP H    1 1 
       15 25859 1 1 22 ASP HA   H 167.725  -4.484   4.374 1.00 . A A . 22 ASP HA   1 1 
       15 25860 1 1 22 ASP HB2  H 169.673  -6.027   4.389 1.00 . A A . 22 ASP HB2  1 1 
       15 25861 1 1 22 ASP HB3  H 169.804  -5.808   6.131 1.00 . A A . 22 ASP HB3  1 1 
       15 25862 1 1 22 ASP N    N 169.440  -3.434   4.844 1.00 . A A . 22 ASP N    1 1 
       15 25863 1 1 22 ASP O    O 167.312  -4.986   7.222 1.00 . A A . 22 ASP O    1 1 
       15 25864 1 1 22 ASP OD1  O 167.554  -7.430   4.511 1.00 . A A . 22 ASP OD1  1 1 
       15 25865 1 1 22 ASP OD2  O 167.909  -7.332   6.676 1.00 . A A . 22 ASP OD2  1 1 
       15 25866 1 1 23 TYR C    C 165.532  -2.919   8.074 1.00 . A A . 23 TYR C    1 1 
       15 25867 1 1 23 TYR CA   C 166.936  -2.333   7.950 1.00 . A A . 23 TYR CA   1 1 
       15 25868 1 1 23 TYR CB   C 166.869  -0.806   7.952 1.00 . A A . 23 TYR CB   1 1 
       15 25869 1 1 23 TYR CD1  C 167.065   0.150  10.281 1.00 . A A . 23 TYR CD1  1 1 
       15 25870 1 1 23 TYR CD2  C 164.890  -0.052   9.328 1.00 . A A . 23 TYR CD2  1 1 
       15 25871 1 1 23 TYR CE1  C 166.517   0.681  11.433 1.00 . A A . 23 TYR CE1  1 1 
       15 25872 1 1 23 TYR CE2  C 164.333   0.479  10.477 1.00 . A A . 23 TYR CE2  1 1 
       15 25873 1 1 23 TYR CG   C 166.263  -0.225   9.211 1.00 . A A . 23 TYR CG   1 1 
       15 25874 1 1 23 TYR CZ   C 165.151   0.843  11.525 1.00 . A A . 23 TYR CZ   1 1 
       15 25875 1 1 23 TYR H    H 167.943  -2.151   6.096 1.00 . A A . 23 TYR H    1 1 
       15 25876 1 1 23 TYR HA   H 167.524  -2.660   8.794 1.00 . A A . 23 TYR HA   1 1 
       15 25877 1 1 23 TYR HB2  H 167.868  -0.408   7.853 1.00 . A A . 23 TYR HB2  1 1 
       15 25878 1 1 23 TYR HB3  H 166.272  -0.477   7.114 1.00 . A A . 23 TYR HB3  1 1 
       15 25879 1 1 23 TYR HD1  H 168.135   0.021  10.205 1.00 . A A . 23 TYR HD1  1 1 
       15 25880 1 1 23 TYR HD2  H 164.252  -0.340   8.505 1.00 . A A . 23 TYR HD2  1 1 
       15 25881 1 1 23 TYR HE1  H 167.157   0.967  12.253 1.00 . A A . 23 TYR HE1  1 1 
       15 25882 1 1 23 TYR HE2  H 163.263   0.604  10.549 1.00 . A A . 23 TYR HE2  1 1 
       15 25883 1 1 23 TYR HH   H 163.835   0.852  12.928 1.00 . A A . 23 TYR HH   1 1 
       15 25884 1 1 23 TYR N    N 167.596  -2.806   6.737 1.00 . A A . 23 TYR N    1 1 
       15 25885 1 1 23 TYR O    O 165.276  -3.767   8.928 1.00 . A A . 23 TYR O    1 1 
       15 25886 1 1 23 TYR OH   O 164.600   1.372  12.670 1.00 . A A . 23 TYR OH   1 1 
       15 25887 1 1 24 GLY C    C 163.029  -4.055   6.229 1.00 . A A . 24 GLY C    1 1 
       15 25888 1 1 24 GLY CA   C 163.263  -2.953   7.243 1.00 . A A . 24 GLY CA   1 1 
       15 25889 1 1 24 GLY H    H 164.888  -1.783   6.556 1.00 . A A . 24 GLY H    1 1 
       15 25890 1 1 24 GLY HA2  H 163.050  -3.336   8.230 1.00 . A A . 24 GLY HA2  1 1 
       15 25891 1 1 24 GLY HA3  H 162.591  -2.135   7.032 1.00 . A A . 24 GLY HA3  1 1 
       15 25892 1 1 24 GLY N    N 164.628  -2.460   7.215 1.00 . A A . 24 GLY N    1 1 
       15 25893 1 1 24 GLY O    O 163.195  -5.235   6.535 1.00 . A A . 24 GLY O    1 1 
       15 25894 1 1 25 ASP C    C 163.480  -4.550   2.884 1.00 . A A . 25 ASP C    1 1 
       15 25895 1 1 25 ASP CA   C 162.393  -4.629   3.951 1.00 . A A . 25 ASP CA   1 1 
       15 25896 1 1 25 ASP CB   C 161.021  -4.380   3.322 1.00 . A A . 25 ASP CB   1 1 
       15 25897 1 1 25 ASP CG   C 160.923  -3.018   2.664 1.00 . A A . 25 ASP CG   1 1 
       15 25898 1 1 25 ASP H    H 162.526  -2.712   4.837 1.00 . A A . 25 ASP H    1 1 
       15 25899 1 1 25 ASP HA   H 162.405  -5.617   4.388 1.00 . A A . 25 ASP HA   1 1 
       15 25900 1 1 25 ASP HB2  H 160.833  -5.134   2.572 1.00 . A A . 25 ASP HB2  1 1 
       15 25901 1 1 25 ASP HB3  H 160.262  -4.446   4.088 1.00 . A A . 25 ASP HB3  1 1 
       15 25902 1 1 25 ASP N    N 162.644  -3.667   5.017 1.00 . A A . 25 ASP N    1 1 
       15 25903 1 1 25 ASP O    O 163.765  -5.532   2.200 1.00 . A A . 25 ASP O    1 1 
       15 25904 1 1 25 ASP OD1  O 161.115  -2.939   1.432 1.00 . A A . 25 ASP OD1  1 1 
       15 25905 1 1 25 ASP OD2  O 160.654  -2.030   3.380 1.00 . A A . 25 ASP OD2  1 1 
       15 25906 1 1 26 GLY C    C 164.932  -1.943   0.922 1.00 . A A . 26 GLY C    1 1 
       15 25907 1 1 26 GLY CA   C 165.137  -3.187   1.765 1.00 . A A . 26 GLY CA   1 1 
       15 25908 1 1 26 GLY H    H 163.814  -2.624   3.318 1.00 . A A . 26 GLY H    1 1 
       15 25909 1 1 26 GLY HA2  H 166.083  -3.108   2.279 1.00 . A A . 26 GLY HA2  1 1 
       15 25910 1 1 26 GLY HA3  H 165.164  -4.048   1.116 1.00 . A A . 26 GLY HA3  1 1 
       15 25911 1 1 26 GLY N    N 164.085  -3.373   2.748 1.00 . A A . 26 GLY N    1 1 
       15 25912 1 1 26 GLY O    O 165.093  -1.978  -0.297 1.00 . A A . 26 GLY O    1 1 
       15 25913 1 1 27 LYS C    C 165.431   1.438   1.228 1.00 . A A . 27 LYS C    1 1 
       15 25914 1 1 27 LYS CA   C 164.350   0.421   0.877 1.00 . A A . 27 LYS CA   1 1 
       15 25915 1 1 27 LYS CB   C 162.971   0.984   1.227 1.00 . A A . 27 LYS CB   1 1 
       15 25916 1 1 27 LYS CD   C 160.477   0.684   1.180 1.00 . A A . 27 LYS CD   1 1 
       15 25917 1 1 27 LYS CE   C 159.329  -0.218   0.760 1.00 . A A . 27 LYS CE   1 1 
       15 25918 1 1 27 LYS CG   C 161.823   0.075   0.821 1.00 . A A . 27 LYS CG   1 1 
       15 25919 1 1 27 LYS H    H 164.462  -0.876   2.546 1.00 . A A . 27 LYS H    1 1 
       15 25920 1 1 27 LYS HA   H 164.389   0.224  -0.184 1.00 . A A . 27 LYS HA   1 1 
       15 25921 1 1 27 LYS HB2  H 162.920   1.139   2.295 1.00 . A A . 27 LYS HB2  1 1 
       15 25922 1 1 27 LYS HB3  H 162.845   1.932   0.728 1.00 . A A . 27 LYS HB3  1 1 
       15 25923 1 1 27 LYS HD2  H 160.433   0.832   2.248 1.00 . A A . 27 LYS HD2  1 1 
       15 25924 1 1 27 LYS HD3  H 160.379   1.635   0.678 1.00 . A A . 27 LYS HD3  1 1 
       15 25925 1 1 27 LYS HE2  H 159.424  -1.164   1.272 1.00 . A A . 27 LYS HE2  1 1 
       15 25926 1 1 27 LYS HE3  H 158.397   0.250   1.043 1.00 . A A . 27 LYS HE3  1 1 
       15 25927 1 1 27 LYS HG2  H 161.862  -0.083  -0.246 1.00 . A A . 27 LYS HG2  1 1 
       15 25928 1 1 27 LYS HG3  H 161.928  -0.871   1.332 1.00 . A A . 27 LYS HG3  1 1 
       15 25929 1 1 27 LYS HZ1  H 159.230   0.438  -1.221 1.00 . A A . 27 LYS HZ1  1 1 
       15 25930 1 1 27 LYS HZ2  H 158.523  -1.078  -0.966 1.00 . A A . 27 LYS HZ2  1 1 
       15 25931 1 1 27 LYS HZ3  H 160.208  -0.926  -0.998 1.00 . A A . 27 LYS HZ3  1 1 
       15 25932 1 1 27 LYS N    N 164.576  -0.841   1.574 1.00 . A A . 27 LYS N    1 1 
       15 25933 1 1 27 LYS NZ   N 159.322  -0.463  -0.708 1.00 . A A . 27 LYS NZ   1 1 
       15 25934 1 1 27 LYS O    O 165.863   2.217   0.379 1.00 . A A . 27 LYS O    1 1 
       15 25935 1 1 28 TRP C    C 168.190   2.141   2.168 1.00 . A A . 28 TRP C    1 1 
       15 25936 1 1 28 TRP CA   C 166.895   2.344   2.947 1.00 . A A . 28 TRP CA   1 1 
       15 25937 1 1 28 TRP CB   C 167.151   2.147   4.443 1.00 . A A . 28 TRP CB   1 1 
       15 25938 1 1 28 TRP CD1  C 164.955   1.468   5.574 1.00 . A A . 28 TRP CD1  1 1 
       15 25939 1 1 28 TRP CD2  C 165.569   3.587   5.956 1.00 . A A . 28 TRP CD2  1 1 
       15 25940 1 1 28 TRP CE2  C 164.357   3.344   6.628 1.00 . A A . 28 TRP CE2  1 1 
       15 25941 1 1 28 TRP CE3  C 166.149   4.855   6.052 1.00 . A A . 28 TRP CE3  1 1 
       15 25942 1 1 28 TRP CG   C 165.935   2.374   5.287 1.00 . A A . 28 TRP CG   1 1 
       15 25943 1 1 28 TRP CH2  C 164.306   5.552   7.462 1.00 . A A . 28 TRP CH2  1 1 
       15 25944 1 1 28 TRP CZ2  C 163.715   4.321   7.385 1.00 . A A . 28 TRP CZ2  1 1 
       15 25945 1 1 28 TRP CZ3  C 165.511   5.825   6.803 1.00 . A A . 28 TRP CZ3  1 1 
       15 25946 1 1 28 TRP H    H 165.480   0.780   3.116 1.00 . A A . 28 TRP H    1 1 
       15 25947 1 1 28 TRP HA   H 166.542   3.350   2.781 1.00 . A A . 28 TRP HA   1 1 
       15 25948 1 1 28 TRP HB2  H 167.490   1.136   4.613 1.00 . A A . 28 TRP HB2  1 1 
       15 25949 1 1 28 TRP HB3  H 167.916   2.838   4.764 1.00 . A A . 28 TRP HB3  1 1 
       15 25950 1 1 28 TRP HD1  H 164.942   0.451   5.212 1.00 . A A . 28 TRP HD1  1 1 
       15 25951 1 1 28 TRP HE1  H 163.199   1.595   6.721 1.00 . A A . 28 TRP HE1  1 1 
       15 25952 1 1 28 TRP HE3  H 167.078   5.083   5.552 1.00 . A A . 28 TRP HE3  1 1 
       15 25953 1 1 28 TRP HH2  H 163.842   6.340   8.038 1.00 . A A . 28 TRP HH2  1 1 
       15 25954 1 1 28 TRP HZ2  H 162.786   4.127   7.899 1.00 . A A . 28 TRP HZ2  1 1 
       15 25955 1 1 28 TRP HZ3  H 165.945   6.810   6.889 1.00 . A A . 28 TRP HZ3  1 1 
       15 25956 1 1 28 TRP N    N 165.863   1.423   2.485 1.00 . A A . 28 TRP N    1 1 
       15 25957 1 1 28 TRP NE1  N 164.002   2.043   6.380 1.00 . A A . 28 TRP NE1  1 1 
       15 25958 1 1 28 TRP O    O 168.749   1.044   2.148 1.00 . A A . 28 TRP O    1 1 
       15 25959 1 1 29 VAL C    C 170.839   4.278   1.102 1.00 . A A . 29 VAL C    1 1 
       15 25960 1 1 29 VAL CA   C 169.891   3.138   0.744 1.00 . A A . 29 VAL CA   1 1 
       15 25961 1 1 29 VAL CB   C 169.597   3.187  -0.768 1.00 . A A . 29 VAL CB   1 1 
       15 25962 1 1 29 VAL CG1  C 168.773   1.981  -1.192 1.00 . A A . 29 VAL CG1  1 1 
       15 25963 1 1 29 VAL CG2  C 168.887   4.481  -1.135 1.00 . A A . 29 VAL CG2  1 1 
       15 25964 1 1 29 VAL H    H 168.175   4.052   1.579 1.00 . A A . 29 VAL H    1 1 
       15 25965 1 1 29 VAL HA   H 170.376   2.198   0.964 1.00 . A A . 29 VAL HA   1 1 
       15 25966 1 1 29 VAL HB   H 170.539   3.154  -1.298 1.00 . A A . 29 VAL HB   1 1 
       15 25967 1 1 29 VAL HG11 H 169.322   1.076  -0.976 1.00 . A A . 29 VAL HG11 1 1 
       15 25968 1 1 29 VAL HG12 H 168.574   2.036  -2.252 1.00 . A A . 29 VAL HG12 1 1 
       15 25969 1 1 29 VAL HG13 H 167.840   1.974  -0.650 1.00 . A A . 29 VAL HG13 1 1 
       15 25970 1 1 29 VAL HG21 H 167.956   4.546  -0.594 1.00 . A A . 29 VAL HG21 1 1 
       15 25971 1 1 29 VAL HG22 H 168.689   4.494  -2.197 1.00 . A A . 29 VAL HG22 1 1 
       15 25972 1 1 29 VAL HG23 H 169.514   5.321  -0.875 1.00 . A A . 29 VAL HG23 1 1 
       15 25973 1 1 29 VAL N    N 168.663   3.204   1.526 1.00 . A A . 29 VAL N    1 1 
       15 25974 1 1 29 VAL O    O 170.411   5.413   1.313 1.00 . A A . 29 VAL O    1 1 
       15 25975 1 1 30 ALA C    C 173.865   5.440   0.249 1.00 . A A . 30 ALA C    1 1 
       15 25976 1 1 30 ALA CA   C 173.140   4.963   1.503 1.00 . A A . 30 ALA CA   1 1 
       15 25977 1 1 30 ALA CB   C 174.134   4.394   2.505 1.00 . A A . 30 ALA CB   1 1 
       15 25978 1 1 30 ALA H    H 172.407   3.043   0.997 1.00 . A A . 30 ALA H    1 1 
       15 25979 1 1 30 ALA HA   H 172.643   5.805   1.962 1.00 . A A . 30 ALA HA   1 1 
       15 25980 1 1 30 ALA HB1  H 174.656   3.559   2.060 1.00 . A A . 30 ALA HB1  1 1 
       15 25981 1 1 30 ALA HB2  H 173.606   4.059   3.386 1.00 . A A . 30 ALA HB2  1 1 
       15 25982 1 1 30 ALA HB3  H 174.845   5.159   2.780 1.00 . A A . 30 ALA HB3  1 1 
       15 25983 1 1 30 ALA N    N 172.129   3.966   1.172 1.00 . A A . 30 ALA N    1 1 
       15 25984 1 1 30 ALA O    O 173.996   4.696  -0.723 1.00 . A A . 30 ALA O    1 1 
       15 25985 1 1 31 GLN C    C 176.207   8.123  -0.413 1.00 . A A . 31 GLN C    1 1 
       15 25986 1 1 31 GLN CA   C 175.040   7.253  -0.867 1.00 . A A . 31 GLN CA   1 1 
       15 25987 1 1 31 GLN CB   C 174.082   8.077  -1.730 1.00 . A A . 31 GLN CB   1 1 
       15 25988 1 1 31 GLN CD   C 172.029   8.097  -3.200 1.00 . A A . 31 GLN CD   1 1 
       15 25989 1 1 31 GLN CG   C 172.946   7.263  -2.327 1.00 . A A . 31 GLN CG   1 1 
       15 25990 1 1 31 GLN H    H 174.198   7.230   1.075 1.00 . A A . 31 GLN H    1 1 
       15 25991 1 1 31 GLN HA   H 175.425   6.435  -1.456 1.00 . A A . 31 GLN HA   1 1 
       15 25992 1 1 31 GLN HB2  H 173.653   8.862  -1.122 1.00 . A A . 31 GLN HB2  1 1 
       15 25993 1 1 31 GLN HB3  H 174.640   8.525  -2.538 1.00 . A A . 31 GLN HB3  1 1 
       15 25994 1 1 31 GLN HE21 H 171.610   6.508  -4.319 1.00 . A A . 31 GLN HE21 1 1 
       15 25995 1 1 31 GLN HE22 H 170.830   7.978  -4.781 1.00 . A A . 31 GLN HE22 1 1 
       15 25996 1 1 31 GLN HG2  H 173.366   6.470  -2.927 1.00 . A A . 31 GLN HG2  1 1 
       15 25997 1 1 31 GLN HG3  H 172.365   6.836  -1.523 1.00 . A A . 31 GLN HG3  1 1 
       15 25998 1 1 31 GLN N    N 174.332   6.684   0.273 1.00 . A A . 31 GLN N    1 1 
       15 25999 1 1 31 GLN NE2  N 171.429   7.464  -4.202 1.00 . A A . 31 GLN NE2  1 1 
       15 26000 1 1 31 GLN O    O 176.091   8.887   0.545 1.00 . A A . 31 GLN O    1 1 
       15 26001 1 1 31 GLN OE1  O 171.860   9.296  -2.977 1.00 . A A . 31 GLN OE1  1 1 
       15 26002 1 1 32 TRP C    C 179.385   8.996  -2.022 1.00 . A A . 32 TRP C    1 1 
       15 26003 1 1 32 TRP CA   C 178.524   8.776  -0.782 1.00 . A A . 32 TRP CA   1 1 
       15 26004 1 1 32 TRP CB   C 179.339   8.072   0.307 1.00 . A A . 32 TRP CB   1 1 
       15 26005 1 1 32 TRP CD1  C 181.259   6.522  -0.383 1.00 . A A . 32 TRP CD1  1 1 
       15 26006 1 1 32 TRP CD2  C 179.245   5.546  -0.389 1.00 . A A . 32 TRP CD2  1 1 
       15 26007 1 1 32 TRP CE2  C 180.205   4.594  -0.783 1.00 . A A . 32 TRP CE2  1 1 
       15 26008 1 1 32 TRP CE3  C 177.903   5.157  -0.319 1.00 . A A . 32 TRP CE3  1 1 
       15 26009 1 1 32 TRP CG   C 179.939   6.772  -0.137 1.00 . A A . 32 TRP CG   1 1 
       15 26010 1 1 32 TRP CH2  C 178.548   2.932  -1.028 1.00 . A A . 32 TRP CH2  1 1 
       15 26011 1 1 32 TRP CZ2  C 179.868   3.284  -1.105 1.00 . A A . 32 TRP CZ2  1 1 
       15 26012 1 1 32 TRP CZ3  C 177.570   3.855  -0.639 1.00 . A A . 32 TRP CZ3  1 1 
       15 26013 1 1 32 TRP H    H 177.365   7.371  -1.860 1.00 . A A . 32 TRP H    1 1 
       15 26014 1 1 32 TRP HA   H 178.199   9.736  -0.410 1.00 . A A . 32 TRP HA   1 1 
       15 26015 1 1 32 TRP HB2  H 180.145   8.720   0.619 1.00 . A A . 32 TRP HB2  1 1 
       15 26016 1 1 32 TRP HB3  H 178.698   7.872   1.153 1.00 . A A . 32 TRP HB3  1 1 
       15 26017 1 1 32 TRP HD1  H 182.046   7.255  -0.283 1.00 . A A . 32 TRP HD1  1 1 
       15 26018 1 1 32 TRP HE1  H 182.282   4.795  -1.001 1.00 . A A . 32 TRP HE1  1 1 
       15 26019 1 1 32 TRP HE3  H 177.135   5.855  -0.021 1.00 . A A . 32 TRP HE3  1 1 
       15 26020 1 1 32 TRP HH2  H 178.240   1.925  -1.270 1.00 . A A . 32 TRP HH2  1 1 
       15 26021 1 1 32 TRP HZ2  H 180.609   2.559  -1.406 1.00 . A A . 32 TRP HZ2  1 1 
       15 26022 1 1 32 TRP HZ3  H 176.539   3.538  -0.592 1.00 . A A . 32 TRP HZ3  1 1 
       15 26023 1 1 32 TRP N    N 177.334   7.999  -1.109 1.00 . A A . 32 TRP N    1 1 
       15 26024 1 1 32 TRP NE1  N 181.427   5.215  -0.771 1.00 . A A . 32 TRP NE1  1 1 
       15 26025 1 1 32 TRP O    O 179.755   8.044  -2.709 1.00 . A A . 32 TRP O    1 1 
       15 26026 1 1 33 ASP C    C 181.868   9.900  -3.411 1.00 . A A . 33 ASP C    1 1 
       15 26027 1 1 33 ASP CA   C 180.515  10.603  -3.462 1.00 . A A . 33 ASP CA   1 1 
       15 26028 1 1 33 ASP CB   C 180.719  12.117  -3.534 1.00 . A A . 33 ASP CB   1 1 
       15 26029 1 1 33 ASP CG   C 179.409  12.872  -3.652 1.00 . A A . 33 ASP CG   1 1 
       15 26030 1 1 33 ASP H    H 179.377  10.971  -1.715 1.00 . A A . 33 ASP H    1 1 
       15 26031 1 1 33 ASP HA   H 179.988  10.278  -4.346 1.00 . A A . 33 ASP HA   1 1 
       15 26032 1 1 33 ASP HB2  H 181.225  12.450  -2.641 1.00 . A A . 33 ASP HB2  1 1 
       15 26033 1 1 33 ASP HB3  H 181.327  12.352  -4.396 1.00 . A A . 33 ASP HB3  1 1 
       15 26034 1 1 33 ASP N    N 179.701  10.257  -2.302 1.00 . A A . 33 ASP N    1 1 
       15 26035 1 1 33 ASP O    O 182.378   9.588  -2.335 1.00 . A A . 33 ASP O    1 1 
       15 26036 1 1 33 ASP OD1  O 178.962  13.112  -4.793 1.00 . A A . 33 ASP OD1  1 1 
       15 26037 1 1 33 ASP OD2  O 178.829  13.222  -2.601 1.00 . A A . 33 ASP OD2  1 1 
       15 26038 1 1 34 THR C    C 184.481   9.403  -5.941 1.00 . A A . 34 THR C    1 1 
       15 26039 1 1 34 THR CA   C 183.738   8.987  -4.675 1.00 . A A . 34 THR CA   1 1 
       15 26040 1 1 34 THR CB   C 183.585   7.454  -4.666 1.00 . A A . 34 THR CB   1 1 
       15 26041 1 1 34 THR CG2  C 182.872   6.990  -3.406 1.00 . A A . 34 THR CG2  1 1 
       15 26042 1 1 34 THR H    H 181.987   9.924  -5.407 1.00 . A A . 34 THR H    1 1 
       15 26043 1 1 34 THR HA   H 184.324   9.275  -3.815 1.00 . A A . 34 THR HA   1 1 
       15 26044 1 1 34 THR HB   H 184.569   7.008  -4.689 1.00 . A A . 34 THR HB   1 1 
       15 26045 1 1 34 THR HG1  H 183.309   6.293  -6.236 1.00 . A A . 34 THR HG1  1 1 
       15 26046 1 1 34 THR HG21 H 183.419   7.326  -2.538 1.00 . A A . 34 THR HG21 1 1 
       15 26047 1 1 34 THR HG22 H 182.816   5.911  -3.401 1.00 . A A . 34 THR HG22 1 1 
       15 26048 1 1 34 THR HG23 H 181.873   7.401  -3.385 1.00 . A A . 34 THR HG23 1 1 
       15 26049 1 1 34 THR N    N 182.444   9.652  -4.584 1.00 . A A . 34 THR N    1 1 
       15 26050 1 1 34 THR O    O 184.001  10.239  -6.708 1.00 . A A . 34 THR O    1 1 
       15 26051 1 1 34 THR OG1  O 182.851   7.027  -5.820 1.00 . A A . 34 THR OG1  1 1 
       15 26052 1 1 35 ALA C    C 186.741   7.864  -8.144 1.00 . A A . 35 ALA C    1 1 
       15 26053 1 1 35 ALA CA   C 186.462   9.120  -7.327 1.00 . A A . 35 ALA CA   1 1 
       15 26054 1 1 35 ALA CB   C 187.768   9.780  -6.909 1.00 . A A . 35 ALA CB   1 1 
       15 26055 1 1 35 ALA H    H 185.981   8.157  -5.506 1.00 . A A . 35 ALA H    1 1 
       15 26056 1 1 35 ALA HA   H 185.912   9.821  -7.938 1.00 . A A . 35 ALA HA   1 1 
       15 26057 1 1 35 ALA HB1  H 188.336   9.096  -6.298 1.00 . A A . 35 ALA HB1  1 1 
       15 26058 1 1 35 ALA HB2  H 187.554  10.675  -6.345 1.00 . A A . 35 ALA HB2  1 1 
       15 26059 1 1 35 ALA HB3  H 188.339  10.036  -7.789 1.00 . A A . 35 ALA HB3  1 1 
       15 26060 1 1 35 ALA N    N 185.653   8.814  -6.154 1.00 . A A . 35 ALA N    1 1 
       15 26061 1 1 35 ALA O    O 187.386   6.931  -7.666 1.00 . A A . 35 ALA O    1 1 
       15 26062 1 1 36 VAL C    C 187.355   7.068 -11.432 1.00 . A A . 36 VAL C    1 1 
       15 26063 1 1 36 VAL CA   C 186.447   6.703 -10.262 1.00 . A A . 36 VAL CA   1 1 
       15 26064 1 1 36 VAL CB   C 185.106   6.178 -10.810 1.00 . A A . 36 VAL CB   1 1 
       15 26065 1 1 36 VAL CG1  C 185.319   4.910 -11.624 1.00 . A A . 36 VAL CG1  1 1 
       15 26066 1 1 36 VAL CG2  C 184.125   5.934  -9.675 1.00 . A A . 36 VAL CG2  1 1 
       15 26067 1 1 36 VAL H    H 185.746   8.620  -9.703 1.00 . A A . 36 VAL H    1 1 
       15 26068 1 1 36 VAL HA   H 186.913   5.915  -9.689 1.00 . A A . 36 VAL HA   1 1 
       15 26069 1 1 36 VAL HB   H 184.688   6.931 -11.463 1.00 . A A . 36 VAL HB   1 1 
       15 26070 1 1 36 VAL HG11 H 184.368   4.560 -12.000 1.00 . A A . 36 VAL HG11 1 1 
       15 26071 1 1 36 VAL HG12 H 185.759   4.150 -10.997 1.00 . A A . 36 VAL HG12 1 1 
       15 26072 1 1 36 VAL HG13 H 185.978   5.120 -12.452 1.00 . A A . 36 VAL HG13 1 1 
       15 26073 1 1 36 VAL HG21 H 184.534   5.202  -8.996 1.00 . A A . 36 VAL HG21 1 1 
       15 26074 1 1 36 VAL HG22 H 183.191   5.569 -10.078 1.00 . A A . 36 VAL HG22 1 1 
       15 26075 1 1 36 VAL HG23 H 183.950   6.859  -9.144 1.00 . A A . 36 VAL HG23 1 1 
       15 26076 1 1 36 VAL N    N 186.250   7.846  -9.379 1.00 . A A . 36 VAL N    1 1 
       15 26077 1 1 36 VAL O    O 187.249   8.155 -11.998 1.00 . A A . 36 VAL O    1 1 
       15 26078 1 1 37 PHE C    C 189.526   5.063 -13.584 1.00 . A A . 37 PHE C    1 1 
       15 26079 1 1 37 PHE CA   C 189.175   6.376 -12.890 1.00 . A A . 37 PHE CA   1 1 
       15 26080 1 1 37 PHE CB   C 190.448   7.055 -12.382 1.00 . A A . 37 PHE CB   1 1 
       15 26081 1 1 37 PHE CD1  C 190.819   6.501  -9.962 1.00 . A A . 37 PHE CD1  1 1 
       15 26082 1 1 37 PHE CD2  C 192.119   5.354 -11.601 1.00 . A A . 37 PHE CD2  1 1 
       15 26083 1 1 37 PHE CE1  C 191.457   5.796  -8.958 1.00 . A A . 37 PHE CE1  1 1 
       15 26084 1 1 37 PHE CE2  C 192.760   4.646 -10.601 1.00 . A A . 37 PHE CE2  1 1 
       15 26085 1 1 37 PHE CG   C 191.143   6.288 -11.293 1.00 . A A . 37 PHE CG   1 1 
       15 26086 1 1 37 PHE CZ   C 192.429   4.868  -9.278 1.00 . A A . 37 PHE CZ   1 1 
       15 26087 1 1 37 PHE H    H 188.285   5.303 -11.299 1.00 . A A . 37 PHE H    1 1 
       15 26088 1 1 37 PHE HA   H 188.691   7.028 -13.602 1.00 . A A . 37 PHE HA   1 1 
       15 26089 1 1 37 PHE HB2  H 191.140   7.167 -13.202 1.00 . A A . 37 PHE HB2  1 1 
       15 26090 1 1 37 PHE HB3  H 190.197   8.031 -11.993 1.00 . A A . 37 PHE HB3  1 1 
       15 26091 1 1 37 PHE HD1  H 190.060   7.226  -9.711 1.00 . A A . 37 PHE HD1  1 1 
       15 26092 1 1 37 PHE HD2  H 192.380   5.180 -12.634 1.00 . A A . 37 PHE HD2  1 1 
       15 26093 1 1 37 PHE HE1  H 191.196   5.972  -7.925 1.00 . A A . 37 PHE HE1  1 1 
       15 26094 1 1 37 PHE HE2  H 193.520   3.922 -10.854 1.00 . A A . 37 PHE HE2  1 1 
       15 26095 1 1 37 PHE HZ   H 192.928   4.316  -8.495 1.00 . A A . 37 PHE HZ   1 1 
       15 26096 1 1 37 PHE N    N 188.248   6.151 -11.788 1.00 . A A . 37 PHE N    1 1 
       15 26097 1 1 37 PHE O    O 189.535   4.003 -12.960 1.00 . A A . 37 PHE O    1 1 
       15 26098 1 1 38 HIS C    C 191.620   3.571 -15.425 1.00 . A A . 38 HIS C    1 1 
       15 26099 1 1 38 HIS CA   C 190.165   3.964 -15.659 1.00 . A A . 38 HIS CA   1 1 
       15 26100 1 1 38 HIS CB   C 189.927   4.223 -17.147 1.00 . A A . 38 HIS CB   1 1 
       15 26101 1 1 38 HIS CD2  C 189.486   1.941 -18.300 1.00 . A A . 38 HIS CD2  1 1 
       15 26102 1 1 38 HIS CE1  C 191.379   1.764 -19.394 1.00 . A A . 38 HIS CE1  1 1 
       15 26103 1 1 38 HIS CG   C 190.224   3.041 -18.017 1.00 . A A . 38 HIS CG   1 1 
       15 26104 1 1 38 HIS H    H 189.790   6.020 -15.320 1.00 . A A . 38 HIS H    1 1 
       15 26105 1 1 38 HIS HA   H 189.529   3.154 -15.337 1.00 . A A . 38 HIS HA   1 1 
       15 26106 1 1 38 HIS HB2  H 188.892   4.493 -17.298 1.00 . A A . 38 HIS HB2  1 1 
       15 26107 1 1 38 HIS HB3  H 190.557   5.040 -17.468 1.00 . A A . 38 HIS HB3  1 1 
       15 26108 1 1 38 HIS HD1  H 192.149   3.535 -18.718 1.00 . A A . 38 HIS HD1  1 1 
       15 26109 1 1 38 HIS HD2  H 188.499   1.716 -17.923 1.00 . A A . 38 HIS HD2  1 1 
       15 26110 1 1 38 HIS HE1  H 192.167   1.390 -20.030 1.00 . A A . 38 HIS HE1  1 1 
       15 26111 1 1 38 HIS HE2  H 189.948   0.305 -19.534 1.00 . A A . 38 HIS HE2  1 1 
       15 26112 1 1 38 HIS N    N 189.814   5.144 -14.879 1.00 . A A . 38 HIS N    1 1 
       15 26113 1 1 38 HIS ND1  N 191.405   2.899 -18.717 1.00 . A A . 38 HIS ND1  1 1 
       15 26114 1 1 38 HIS NE2  N 190.227   1.165 -19.157 1.00 . A A . 38 HIS NE2  1 1 
       15 26115 1 1 38 HIS O    O 192.535   4.348 -15.697 1.00 . A A . 38 HIS O    1 1 
       15 26116 1 1 39 THR C    C 193.876   1.457 -15.936 1.00 . A A . 39 THR C    1 1 
       15 26117 1 1 39 THR CA   C 193.169   1.863 -14.647 1.00 . A A . 39 THR CA   1 1 
       15 26118 1 1 39 THR CB   C 193.141   0.657 -13.689 1.00 . A A . 39 THR CB   1 1 
       15 26119 1 1 39 THR CG2  C 192.537   1.046 -12.348 1.00 . A A . 39 THR CG2  1 1 
       15 26120 1 1 39 THR H    H 191.056   1.786 -14.722 1.00 . A A . 39 THR H    1 1 
       15 26121 1 1 39 THR HA   H 193.730   2.657 -14.175 1.00 . A A . 39 THR HA   1 1 
       15 26122 1 1 39 THR HB   H 194.155   0.321 -13.528 1.00 . A A . 39 THR HB   1 1 
       15 26123 1 1 39 THR HG1  H 192.315  -1.135 -13.641 1.00 . A A . 39 THR HG1  1 1 
       15 26124 1 1 39 THR HG21 H 193.128   1.831 -11.901 1.00 . A A . 39 THR HG21 1 1 
       15 26125 1 1 39 THR HG22 H 192.529   0.185 -11.695 1.00 . A A . 39 THR HG22 1 1 
       15 26126 1 1 39 THR HG23 H 191.526   1.395 -12.496 1.00 . A A . 39 THR HG23 1 1 
       15 26127 1 1 39 THR N    N 191.826   2.360 -14.918 1.00 . A A . 39 THR N    1 1 
       15 26128 1 1 39 THR O    O 193.246   0.966 -16.872 1.00 . A A . 39 THR O    1 1 
       15 26129 1 1 39 THR OG1  O 192.381  -0.410 -14.268 1.00 . A A . 39 THR OG1  1 1 
       15 26130 1 1 40 THR C    C 197.331   0.736 -16.749 1.00 . A A . 40 THR C    1 1 
       15 26131 1 1 40 THR CA   C 195.981   1.321 -17.150 1.00 . A A . 40 THR CA   1 1 
       15 26132 1 1 40 THR CB   C 196.213   2.547 -18.051 1.00 . A A . 40 THR CB   1 1 
       15 26133 1 1 40 THR CG2  C 194.892   3.099 -18.566 1.00 . A A . 40 THR CG2  1 1 
       15 26134 1 1 40 THR H    H 195.634   2.060 -15.197 1.00 . A A . 40 THR H    1 1 
       15 26135 1 1 40 THR HA   H 195.434   0.582 -17.717 1.00 . A A . 40 THR HA   1 1 
       15 26136 1 1 40 THR HB   H 196.814   2.246 -18.897 1.00 . A A . 40 THR HB   1 1 
       15 26137 1 1 40 THR HG1  H 196.431   3.767 -16.516 1.00 . A A . 40 THR HG1  1 1 
       15 26138 1 1 40 THR HG21 H 194.274   3.392 -17.730 1.00 . A A . 40 THR HG21 1 1 
       15 26139 1 1 40 THR HG22 H 194.384   2.338 -19.140 1.00 . A A . 40 THR HG22 1 1 
       15 26140 1 1 40 THR HG23 H 195.080   3.958 -19.194 1.00 . A A . 40 THR HG23 1 1 
       15 26141 1 1 40 THR N    N 195.188   1.665 -15.976 1.00 . A A . 40 THR N    1 1 
       15 26142 1 1 40 THR O    O 197.420  -0.500 -16.603 1.00 . A A . 40 THR O    1 1 
       15 26143 1 1 40 THR OXT  O 198.289   1.521 -16.583 1.00 . A A . 40 THR OXT  1 1 
       15 26144 1 1 40 THR OG1  O 196.909   3.567 -17.323 1.00 . A A . 40 THR OG1  1 1 
       15 26145 2 1  1 ALA C    C 197.610  -4.230   1.251 1.00 . B B .  1 ALA C    1 1 
       15 26146 2 1  1 ALA CA   C 199.076  -4.350   0.844 1.00 . B B .  1 ALA CA   1 1 
       15 26147 2 1  1 ALA CB   C 199.495  -5.812   0.811 1.00 . B B .  1 ALA CB   1 1 
       15 26148 2 1  1 ALA H1   H 199.848  -3.946   2.738 1.00 . B B .  1 ALA H1   1 1 
       15 26149 2 1  1 ALA H2   H 199.690  -2.578   1.755 1.00 . B B .  1 ALA H2   1 1 
       15 26150 2 1  1 ALA H3   H 200.945  -3.677   1.477 1.00 . B B .  1 ALA H3   1 1 
       15 26151 2 1  1 ALA HA   H 199.196  -3.945  -0.151 1.00 . B B .  1 ALA HA   1 1 
       15 26152 2 1  1 ALA HB1  H 200.533  -5.883   0.521 1.00 . B B .  1 ALA HB1  1 1 
       15 26153 2 1  1 ALA HB2  H 198.885  -6.346   0.098 1.00 . B B .  1 ALA HB2  1 1 
       15 26154 2 1  1 ALA HB3  H 199.366  -6.246   1.792 1.00 . B B .  1 ALA HB3  1 1 
       15 26155 2 1  1 ALA N    N 199.951  -3.584   1.767 1.00 . B B .  1 ALA N    1 1 
       15 26156 2 1  1 ALA O    O 197.297  -4.069   2.431 1.00 . B B .  1 ALA O    1 1 
       15 26157 2 1  2 PRO C    C 194.711  -5.418   1.286 1.00 . B B .  2 PRO C    1 1 
       15 26158 2 1  2 PRO CA   C 195.250  -4.205   0.536 1.00 . B B .  2 PRO CA   1 1 
       15 26159 2 1  2 PRO CB   C 194.637  -4.126  -0.865 1.00 . B B .  2 PRO CB   1 1 
       15 26160 2 1  2 PRO CD   C 196.980  -4.496  -1.161 1.00 . B B .  2 PRO CD   1 1 
       15 26161 2 1  2 PRO CG   C 195.630  -4.787  -1.755 1.00 . B B .  2 PRO CG   1 1 
       15 26162 2 1  2 PRO HA   H 195.011  -3.306   1.087 1.00 . B B .  2 PRO HA   1 1 
       15 26163 2 1  2 PRO HB2  H 193.685  -4.644  -0.871 1.00 . B B .  2 PRO HB2  1 1 
       15 26164 2 1  2 PRO HB3  H 194.497  -3.096  -1.146 1.00 . B B .  2 PRO HB3  1 1 
       15 26165 2 1  2 PRO HD2  H 197.647  -5.332  -1.311 1.00 . B B .  2 PRO HD2  1 1 
       15 26166 2 1  2 PRO HD3  H 197.396  -3.596  -1.591 1.00 . B B .  2 PRO HD3  1 1 
       15 26167 2 1  2 PRO HG2  H 195.449  -5.853  -1.779 1.00 . B B .  2 PRO HG2  1 1 
       15 26168 2 1  2 PRO HG3  H 195.570  -4.371  -2.748 1.00 . B B .  2 PRO HG3  1 1 
       15 26169 2 1  2 PRO N    N 196.689  -4.305   0.274 1.00 . B B .  2 PRO N    1 1 
       15 26170 2 1  2 PRO O    O 195.401  -6.427   1.430 1.00 . B B .  2 PRO O    1 1 
       15 26171 2 1  3 VAL C    C 191.353  -6.498   2.173 1.00 . B B .  3 VAL C    1 1 
       15 26172 2 1  3 VAL CA   C 192.845  -6.402   2.497 1.00 . B B .  3 VAL CA   1 1 
       15 26173 2 1  3 VAL CB   C 193.020  -6.228   4.018 1.00 . B B .  3 VAL CB   1 1 
       15 26174 2 1  3 VAL CG1  C 194.491  -6.300   4.398 1.00 . B B .  3 VAL CG1  1 1 
       15 26175 2 1  3 VAL CG2  C 192.408  -4.914   4.483 1.00 . B B .  3 VAL CG2  1 1 
       15 26176 2 1  3 VAL H    H 192.974  -4.483   1.615 1.00 . B B .  3 VAL H    1 1 
       15 26177 2 1  3 VAL HA   H 193.330  -7.322   2.205 1.00 . B B .  3 VAL HA   1 1 
       15 26178 2 1  3 VAL HB   H 192.503  -7.036   4.514 1.00 . B B .  3 VAL HB   1 1 
       15 26179 2 1  3 VAL HG11 H 194.593  -6.173   5.465 1.00 . B B .  3 VAL HG11 1 1 
       15 26180 2 1  3 VAL HG12 H 195.033  -5.518   3.888 1.00 . B B .  3 VAL HG12 1 1 
       15 26181 2 1  3 VAL HG13 H 194.890  -7.262   4.109 1.00 . B B .  3 VAL HG13 1 1 
       15 26182 2 1  3 VAL HG21 H 192.655  -4.749   5.520 1.00 . B B .  3 VAL HG21 1 1 
       15 26183 2 1  3 VAL HG22 H 191.335  -4.958   4.372 1.00 . B B .  3 VAL HG22 1 1 
       15 26184 2 1  3 VAL HG23 H 192.799  -4.104   3.885 1.00 . B B .  3 VAL HG23 1 1 
       15 26185 2 1  3 VAL N    N 193.475  -5.313   1.762 1.00 . B B .  3 VAL N    1 1 
       15 26186 2 1  3 VAL O    O 190.607  -5.539   2.376 1.00 . B B .  3 VAL O    1 1 
       15 26187 2 1  4 PRO C    C 188.564  -7.683   2.513 1.00 . B B .  4 PRO C    1 1 
       15 26188 2 1  4 PRO CA   C 189.485  -7.860   1.309 1.00 . B B .  4 PRO CA   1 1 
       15 26189 2 1  4 PRO CB   C 189.438  -9.309   0.811 1.00 . B B .  4 PRO CB   1 1 
       15 26190 2 1  4 PRO CD   C 191.714  -8.847   1.362 1.00 . B B .  4 PRO CD   1 1 
       15 26191 2 1  4 PRO CG   C 190.839  -9.641   0.437 1.00 . B B .  4 PRO CG   1 1 
       15 26192 2 1  4 PRO HA   H 189.172  -7.195   0.518 1.00 . B B .  4 PRO HA   1 1 
       15 26193 2 1  4 PRO HB2  H 189.071  -9.950   1.606 1.00 . B B .  4 PRO HB2  1 1 
       15 26194 2 1  4 PRO HB3  H 188.787  -9.379  -0.044 1.00 . B B .  4 PRO HB3  1 1 
       15 26195 2 1  4 PRO HD2  H 191.919  -9.406   2.263 1.00 . B B .  4 PRO HD2  1 1 
       15 26196 2 1  4 PRO HD3  H 192.633  -8.571   0.867 1.00 . B B .  4 PRO HD3  1 1 
       15 26197 2 1  4 PRO HG2  H 191.012 -10.701   0.569 1.00 . B B .  4 PRO HG2  1 1 
       15 26198 2 1  4 PRO HG3  H 191.026  -9.351  -0.585 1.00 . B B .  4 PRO HG3  1 1 
       15 26199 2 1  4 PRO N    N 190.897  -7.655   1.655 1.00 . B B .  4 PRO N    1 1 
       15 26200 2 1  4 PRO O    O 188.969  -7.904   3.653 1.00 . B B .  4 PRO O    1 1 
       15 26201 2 1  5 VAL C    C 185.560  -8.358   3.585 1.00 . B B .  5 VAL C    1 1 
       15 26202 2 1  5 VAL CA   C 186.346  -7.080   3.311 1.00 . B B .  5 VAL CA   1 1 
       15 26203 2 1  5 VAL CB   C 185.360  -5.947   2.958 1.00 . B B .  5 VAL CB   1 1 
       15 26204 2 1  5 VAL CG1  C 184.389  -5.701   4.104 1.00 . B B .  5 VAL CG1  1 1 
       15 26205 2 1  5 VAL CG2  C 186.115  -4.674   2.609 1.00 . B B .  5 VAL CG2  1 1 
       15 26206 2 1  5 VAL H    H 187.062  -7.119   1.319 1.00 . B B .  5 VAL H    1 1 
       15 26207 2 1  5 VAL HA   H 186.880  -6.798   4.207 1.00 . B B .  5 VAL HA   1 1 
       15 26208 2 1  5 VAL HB   H 184.791  -6.251   2.092 1.00 . B B .  5 VAL HB   1 1 
       15 26209 2 1  5 VAL HG11 H 184.938  -5.408   4.985 1.00 . B B .  5 VAL HG11 1 1 
       15 26210 2 1  5 VAL HG12 H 183.837  -6.608   4.308 1.00 . B B .  5 VAL HG12 1 1 
       15 26211 2 1  5 VAL HG13 H 183.700  -4.916   3.829 1.00 . B B .  5 VAL HG13 1 1 
       15 26212 2 1  5 VAL HG21 H 185.408  -3.887   2.388 1.00 . B B .  5 VAL HG21 1 1 
       15 26213 2 1  5 VAL HG22 H 186.741  -4.850   1.747 1.00 . B B .  5 VAL HG22 1 1 
       15 26214 2 1  5 VAL HG23 H 186.730  -4.379   3.447 1.00 . B B .  5 VAL HG23 1 1 
       15 26215 2 1  5 VAL N    N 187.325  -7.283   2.249 1.00 . B B .  5 VAL N    1 1 
       15 26216 2 1  5 VAL O    O 184.965  -8.939   2.676 1.00 . B B .  5 VAL O    1 1 
       15 26217 2 1  6 THR C    C 183.406  -9.682   5.612 1.00 . B B .  6 THR C    1 1 
       15 26218 2 1  6 THR CA   C 184.848 -10.000   5.235 1.00 . B B .  6 THR CA   1 1 
       15 26219 2 1  6 THR CB   C 185.536 -10.698   6.422 1.00 . B B .  6 THR CB   1 1 
       15 26220 2 1  6 THR CG2  C 186.947 -11.129   6.053 1.00 . B B .  6 THR CG2  1 1 
       15 26221 2 1  6 THR H    H 186.058  -8.285   5.520 1.00 . B B .  6 THR H    1 1 
       15 26222 2 1  6 THR HA   H 184.850 -10.678   4.393 1.00 . B B .  6 THR HA   1 1 
       15 26223 2 1  6 THR HB   H 184.964 -11.576   6.684 1.00 . B B .  6 THR HB   1 1 
       15 26224 2 1  6 THR HG1  H 184.707  -9.746   7.938 1.00 . B B .  6 THR HG1  1 1 
       15 26225 2 1  6 THR HG21 H 187.526 -10.263   5.770 1.00 . B B .  6 THR HG21 1 1 
       15 26226 2 1  6 THR HG22 H 186.907 -11.822   5.226 1.00 . B B .  6 THR HG22 1 1 
       15 26227 2 1  6 THR HG23 H 187.410 -11.610   6.903 1.00 . B B .  6 THR HG23 1 1 
       15 26228 2 1  6 THR N    N 185.563  -8.791   4.841 1.00 . B B .  6 THR N    1 1 
       15 26229 2 1  6 THR O    O 182.504 -10.492   5.396 1.00 . B B .  6 THR O    1 1 
       15 26230 2 1  6 THR OG1  O 185.581  -9.816   7.550 1.00 . B B .  6 THR OG1  1 1 
       15 26231 2 1  7 LYS C    C 181.722  -6.557   6.416 1.00 . B B .  7 LYS C    1 1 
       15 26232 2 1  7 LYS CA   C 181.866  -8.066   6.584 1.00 . B B .  7 LYS CA   1 1 
       15 26233 2 1  7 LYS CB   C 181.604  -8.464   8.038 1.00 . B B .  7 LYS CB   1 1 
       15 26234 2 1  7 LYS CD   C 179.924  -8.923   9.848 1.00 . B B .  7 LYS CD   1 1 
       15 26235 2 1  7 LYS CE   C 178.447  -9.009  10.195 1.00 . B B .  7 LYS CE   1 1 
       15 26236 2 1  7 LYS CG   C 180.138  -8.406   8.434 1.00 . B B .  7 LYS CG   1 1 
       15 26237 2 1  7 LYS H    H 183.958  -7.898   6.324 1.00 . B B .  7 LYS H    1 1 
       15 26238 2 1  7 LYS HA   H 181.146  -8.559   5.948 1.00 . B B .  7 LYS HA   1 1 
       15 26239 2 1  7 LYS HB2  H 181.956  -9.474   8.192 1.00 . B B .  7 LYS HB2  1 1 
       15 26240 2 1  7 LYS HB3  H 182.156  -7.799   8.686 1.00 . B B .  7 LYS HB3  1 1 
       15 26241 2 1  7 LYS HD2  H 180.360  -9.907   9.930 1.00 . B B .  7 LYS HD2  1 1 
       15 26242 2 1  7 LYS HD3  H 180.409  -8.254  10.542 1.00 . B B .  7 LYS HD3  1 1 
       15 26243 2 1  7 LYS HE2  H 178.348  -9.358  11.212 1.00 . B B .  7 LYS HE2  1 1 
       15 26244 2 1  7 LYS HE3  H 178.011  -8.024  10.111 1.00 . B B .  7 LYS HE3  1 1 
       15 26245 2 1  7 LYS HG2  H 179.800  -7.382   8.380 1.00 . B B .  7 LYS HG2  1 1 
       15 26246 2 1  7 LYS HG3  H 179.566  -9.013   7.747 1.00 . B B .  7 LYS HG3  1 1 
       15 26247 2 1  7 LYS HZ1  H 176.718 -10.010   9.580 1.00 . B B .  7 LYS HZ1  1 1 
       15 26248 2 1  7 LYS HZ2  H 178.142 -10.887   9.334 1.00 . B B .  7 LYS HZ2  1 1 
       15 26249 2 1  7 LYS HZ3  H 177.759  -9.597   8.312 1.00 . B B .  7 LYS HZ3  1 1 
       15 26250 2 1  7 LYS N    N 183.197  -8.498   6.177 1.00 . B B .  7 LYS N    1 1 
       15 26251 2 1  7 LYS NZ   N 177.716  -9.941   9.292 1.00 . B B .  7 LYS NZ   1 1 
       15 26252 2 1  7 LYS O    O 182.625  -5.796   6.766 1.00 . B B .  7 LYS O    1 1 
       15 26253 2 1  8 LEU C    C 178.953  -4.301   6.155 1.00 . B B .  8 LEU C    1 1 
       15 26254 2 1  8 LEU CA   C 180.339  -4.704   5.660 1.00 . B B .  8 LEU CA   1 1 
       15 26255 2 1  8 LEU CB   C 180.480  -4.374   4.171 1.00 . B B .  8 LEU CB   1 1 
       15 26256 2 1  8 LEU CD1  C 179.644  -2.014   4.375 1.00 . B B .  8 LEU CD1  1 1 
       15 26257 2 1  8 LEU CD2  C 182.100  -2.480   4.426 1.00 . B B .  8 LEU CD2  1 1 
       15 26258 2 1  8 LEU CG   C 180.759  -2.903   3.848 1.00 . B B .  8 LEU CG   1 1 
       15 26259 2 1  8 LEU H    H 179.897  -6.776   5.625 1.00 . B B .  8 LEU H    1 1 
       15 26260 2 1  8 LEU HA   H 181.083  -4.150   6.213 1.00 . B B .  8 LEU HA   1 1 
       15 26261 2 1  8 LEU HB2  H 181.287  -4.968   3.768 1.00 . B B .  8 LEU HB2  1 1 
       15 26262 2 1  8 LEU HB3  H 179.564  -4.660   3.674 1.00 . B B .  8 LEU HB3  1 1 
       15 26263 2 1  8 LEU HD11 H 179.788  -1.006   4.016 1.00 . B B .  8 LEU HD11 1 1 
       15 26264 2 1  8 LEU HD12 H 179.659  -2.017   5.453 1.00 . B B .  8 LEU HD12 1 1 
       15 26265 2 1  8 LEU HD13 H 178.692  -2.387   4.027 1.00 . B B .  8 LEU HD13 1 1 
       15 26266 2 1  8 LEU HD21 H 182.879  -3.115   4.032 1.00 . B B .  8 LEU HD21 1 1 
       15 26267 2 1  8 LEU HD22 H 182.072  -2.568   5.502 1.00 . B B .  8 LEU HD22 1 1 
       15 26268 2 1  8 LEU HD23 H 182.300  -1.454   4.154 1.00 . B B .  8 LEU HD23 1 1 
       15 26269 2 1  8 LEU HG   H 180.803  -2.782   2.775 1.00 . B B .  8 LEU HG   1 1 
       15 26270 2 1  8 LEU N    N 180.584  -6.126   5.880 1.00 . B B .  8 LEU N    1 1 
       15 26271 2 1  8 LEU O    O 177.939  -4.685   5.572 1.00 . B B .  8 LEU O    1 1 
       15 26272 2 1  9 VAL C    C 177.488  -1.559   7.607 1.00 . B B .  9 VAL C    1 1 
       15 26273 2 1  9 VAL CA   C 177.659  -3.063   7.805 1.00 . B B .  9 VAL CA   1 1 
       15 26274 2 1  9 VAL CB   C 177.568  -3.384   9.309 1.00 . B B .  9 VAL CB   1 1 
       15 26275 2 1  9 VAL CG1  C 177.587  -4.888   9.535 1.00 . B B .  9 VAL CG1  1 1 
       15 26276 2 1  9 VAL CG2  C 178.699  -2.711  10.070 1.00 . B B .  9 VAL CG2  1 1 
       15 26277 2 1  9 VAL H    H 179.761  -3.260   7.660 1.00 . B B .  9 VAL H    1 1 
       15 26278 2 1  9 VAL HA   H 176.855  -3.576   7.298 1.00 . B B .  9 VAL HA   1 1 
       15 26279 2 1  9 VAL HB   H 176.631  -2.999   9.683 1.00 . B B .  9 VAL HB   1 1 
       15 26280 2 1  9 VAL HG11 H 178.507  -5.298   9.148 1.00 . B B .  9 VAL HG11 1 1 
       15 26281 2 1  9 VAL HG12 H 176.748  -5.339   9.025 1.00 . B B .  9 VAL HG12 1 1 
       15 26282 2 1  9 VAL HG13 H 177.518  -5.093  10.593 1.00 . B B .  9 VAL HG13 1 1 
       15 26283 2 1  9 VAL HG21 H 178.621  -2.953  11.120 1.00 . B B .  9 VAL HG21 1 1 
       15 26284 2 1  9 VAL HG22 H 178.631  -1.640   9.943 1.00 . B B .  9 VAL HG22 1 1 
       15 26285 2 1  9 VAL HG23 H 179.648  -3.059   9.689 1.00 . B B .  9 VAL HG23 1 1 
       15 26286 2 1  9 VAL N    N 178.919  -3.525   7.235 1.00 . B B .  9 VAL N    1 1 
       15 26287 2 1  9 VAL O    O 178.407  -0.874   7.159 1.00 . B B .  9 VAL O    1 1 
       15 26288 2 1 10 CYS C    C 175.058   0.842   8.891 1.00 . B B . 10 CYS C    1 1 
       15 26289 2 1 10 CYS CA   C 176.019   0.371   7.805 1.00 . B B . 10 CYS CA   1 1 
       15 26290 2 1 10 CYS CB   C 175.429   0.660   6.425 1.00 . B B . 10 CYS CB   1 1 
       15 26291 2 1 10 CYS H    H 175.613  -1.648   8.296 1.00 . B B . 10 CYS H    1 1 
       15 26292 2 1 10 CYS HA   H 176.950   0.908   7.908 1.00 . B B . 10 CYS HA   1 1 
       15 26293 2 1 10 CYS HB2  H 176.128   0.337   5.667 1.00 . B B . 10 CYS HB2  1 1 
       15 26294 2 1 10 CYS HB3  H 174.506   0.109   6.312 1.00 . B B . 10 CYS HB3  1 1 
       15 26295 2 1 10 CYS HG   H 175.429   2.694   4.884 1.00 . B B . 10 CYS HG   1 1 
       15 26296 2 1 10 CYS N    N 176.307  -1.052   7.945 1.00 . B B . 10 CYS N    1 1 
       15 26297 2 1 10 CYS O    O 174.033   0.208   9.145 1.00 . B B . 10 CYS O    1 1 
       15 26298 2 1 10 CYS SG   S 175.066   2.406   6.125 1.00 . B B . 10 CYS SG   1 1 
       15 26299 2 1 11 ASP C    C 173.699   3.655  10.061 1.00 . B B . 11 ASP C    1 1 
       15 26300 2 1 11 ASP CA   C 174.561   2.515  10.590 1.00 . B B . 11 ASP CA   1 1 
       15 26301 2 1 11 ASP CB   C 175.433   3.011  11.745 1.00 . B B . 11 ASP CB   1 1 
       15 26302 2 1 11 ASP CG   C 176.274   1.907  12.352 1.00 . B B . 11 ASP CG   1 1 
       15 26303 2 1 11 ASP H    H 176.225   2.418   9.284 1.00 . B B . 11 ASP H    1 1 
       15 26304 2 1 11 ASP HA   H 173.916   1.728  10.951 1.00 . B B . 11 ASP HA   1 1 
       15 26305 2 1 11 ASP HB2  H 176.095   3.784  11.383 1.00 . B B . 11 ASP HB2  1 1 
       15 26306 2 1 11 ASP HB3  H 174.797   3.421  12.518 1.00 . B B . 11 ASP HB3  1 1 
       15 26307 2 1 11 ASP N    N 175.395   1.958   9.531 1.00 . B B . 11 ASP N    1 1 
       15 26308 2 1 11 ASP O    O 174.207   4.721   9.714 1.00 . B B . 11 ASP O    1 1 
       15 26309 2 1 11 ASP OD1  O 175.797   1.251  13.302 1.00 . B B . 11 ASP OD1  1 1 
       15 26310 2 1 11 ASP OD2  O 177.410   1.696  11.878 1.00 . B B . 11 ASP OD2  1 1 
       15 26311 2 1 12 GLY C    C 171.212   5.525  10.539 1.00 . B B . 12 GLY C    1 1 
       15 26312 2 1 12 GLY CA   C 171.478   4.439   9.515 1.00 . B B . 12 GLY CA   1 1 
       15 26313 2 1 12 GLY H    H 172.044   2.554  10.293 1.00 . B B . 12 GLY H    1 1 
       15 26314 2 1 12 GLY HA2  H 171.901   4.892   8.629 1.00 . B B . 12 GLY HA2  1 1 
       15 26315 2 1 12 GLY HA3  H 170.542   3.970   9.253 1.00 . B B . 12 GLY HA3  1 1 
       15 26316 2 1 12 GLY N    N 172.391   3.423  10.002 1.00 . B B . 12 GLY N    1 1 
       15 26317 2 1 12 GLY O    O 170.875   6.654  10.183 1.00 . B B . 12 GLY O    1 1 
       15 26318 2 1 13 ASP C    C 172.044   7.357  12.743 1.00 . B B . 13 ASP C    1 1 
       15 26319 2 1 13 ASP CA   C 171.138   6.139  12.894 1.00 . B B . 13 ASP CA   1 1 
       15 26320 2 1 13 ASP CB   C 171.378   5.474  14.251 1.00 . B B . 13 ASP CB   1 1 
       15 26321 2 1 13 ASP CG   C 170.456   4.294  14.487 1.00 . B B . 13 ASP CG   1 1 
       15 26322 2 1 13 ASP H    H 171.634   4.268  12.037 1.00 . B B . 13 ASP H    1 1 
       15 26323 2 1 13 ASP HA   H 170.109   6.463  12.839 1.00 . B B . 13 ASP HA   1 1 
       15 26324 2 1 13 ASP HB2  H 172.398   5.126  14.298 1.00 . B B . 13 ASP HB2  1 1 
       15 26325 2 1 13 ASP HB3  H 171.212   6.200  15.034 1.00 . B B . 13 ASP HB3  1 1 
       15 26326 2 1 13 ASP N    N 171.365   5.184  11.815 1.00 . B B . 13 ASP N    1 1 
       15 26327 2 1 13 ASP O    O 171.569   8.487  12.638 1.00 . B B . 13 ASP O    1 1 
       15 26328 2 1 13 ASP OD1  O 170.834   3.162  14.116 1.00 . B B . 13 ASP OD1  1 1 
       15 26329 2 1 13 ASP OD2  O 169.357   4.500  15.044 1.00 . B B . 13 ASP OD2  1 1 
       15 26330 2 1 14 THR C    C 174.787   8.350  11.148 1.00 . B B . 14 THR C    1 1 
       15 26331 2 1 14 THR CA   C 174.324   8.196  12.596 1.00 . B B . 14 THR CA   1 1 
       15 26332 2 1 14 THR CB   C 175.555   7.957  13.491 1.00 . B B . 14 THR CB   1 1 
       15 26333 2 1 14 THR CG2  C 175.156   7.913  14.958 1.00 . B B . 14 THR CG2  1 1 
       15 26334 2 1 14 THR H    H 173.670   6.195  12.823 1.00 . B B . 14 THR H    1 1 
       15 26335 2 1 14 THR HA   H 173.851   9.114  12.910 1.00 . B B . 14 THR HA   1 1 
       15 26336 2 1 14 THR HB   H 176.250   8.772  13.346 1.00 . B B . 14 THR HB   1 1 
       15 26337 2 1 14 THR HG1  H 176.510   6.785  12.223 1.00 . B B . 14 THR HG1  1 1 
       15 26338 2 1 14 THR HG21 H 176.032   7.739  15.564 1.00 . B B . 14 THR HG21 1 1 
       15 26339 2 1 14 THR HG22 H 174.446   7.115  15.114 1.00 . B B . 14 THR HG22 1 1 
       15 26340 2 1 14 THR HG23 H 174.706   8.855  15.237 1.00 . B B . 14 THR HG23 1 1 
       15 26341 2 1 14 THR N    N 173.352   7.117  12.735 1.00 . B B . 14 THR N    1 1 
       15 26342 2 1 14 THR O    O 175.678   9.148  10.856 1.00 . B B . 14 THR O    1 1 
       15 26343 2 1 14 THR OG1  O 176.194   6.728  13.128 1.00 . B B . 14 THR OG1  1 1 
       15 26344 2 1 15 TYR C    C 176.011   7.306   8.622 1.00 . B B . 15 TYR C    1 1 
       15 26345 2 1 15 TYR CA   C 174.537   7.645   8.829 1.00 . B B . 15 TYR CA   1 1 
       15 26346 2 1 15 TYR CB   C 174.240   9.037   8.267 1.00 . B B . 15 TYR CB   1 1 
       15 26347 2 1 15 TYR CD1  C 171.750   8.834   7.910 1.00 . B B . 15 TYR CD1  1 1 
       15 26348 2 1 15 TYR CD2  C 172.545  10.585   9.319 1.00 . B B . 15 TYR CD2  1 1 
       15 26349 2 1 15 TYR CE1  C 170.448   9.249   8.122 1.00 . B B . 15 TYR CE1  1 1 
       15 26350 2 1 15 TYR CE2  C 171.247  11.005   9.536 1.00 . B B . 15 TYR CE2  1 1 
       15 26351 2 1 15 TYR CG   C 172.818   9.494   8.504 1.00 . B B . 15 TYR CG   1 1 
       15 26352 2 1 15 TYR CZ   C 170.202  10.335   8.936 1.00 . B B . 15 TYR CZ   1 1 
       15 26353 2 1 15 TYR H    H 173.476   6.969  10.529 1.00 . B B . 15 TYR H    1 1 
       15 26354 2 1 15 TYR HA   H 173.935   6.919   8.304 1.00 . B B . 15 TYR HA   1 1 
       15 26355 2 1 15 TYR HB2  H 174.900   9.754   8.732 1.00 . B B . 15 TYR HB2  1 1 
       15 26356 2 1 15 TYR HB3  H 174.416   9.032   7.201 1.00 . B B . 15 TYR HB3  1 1 
       15 26357 2 1 15 TYR HD1  H 171.946   7.984   7.273 1.00 . B B . 15 TYR HD1  1 1 
       15 26358 2 1 15 TYR HD2  H 173.365  11.109   9.787 1.00 . B B . 15 TYR HD2  1 1 
       15 26359 2 1 15 TYR HE1  H 169.630   8.723   7.651 1.00 . B B . 15 TYR HE1  1 1 
       15 26360 2 1 15 TYR HE2  H 171.054  11.855  10.174 1.00 . B B . 15 TYR HE2  1 1 
       15 26361 2 1 15 TYR HH   H 168.352   9.989   9.328 1.00 . B B . 15 TYR HH   1 1 
       15 26362 2 1 15 TYR N    N 174.180   7.585  10.242 1.00 . B B . 15 TYR N    1 1 
       15 26363 2 1 15 TYR O    O 176.610   7.692   7.618 1.00 . B B . 15 TYR O    1 1 
       15 26364 2 1 15 TYR OH   O 168.908  10.750   9.150 1.00 . B B . 15 TYR OH   1 1 
       15 26365 2 1 16 LYS C    C 178.129   4.725   9.074 1.00 . B B . 16 LYS C    1 1 
       15 26366 2 1 16 LYS CA   C 177.991   6.187   9.488 1.00 . B B . 16 LYS CA   1 1 
       15 26367 2 1 16 LYS CB   C 178.685   6.413  10.833 1.00 . B B . 16 LYS CB   1 1 
       15 26368 2 1 16 LYS CD   C 179.340   8.029  12.644 1.00 . B B . 16 LYS CD   1 1 
       15 26369 2 1 16 LYS CE   C 180.799   7.606  12.596 1.00 . B B . 16 LYS CE   1 1 
       15 26370 2 1 16 LYS CG   C 178.667   7.862  11.291 1.00 . B B . 16 LYS CG   1 1 
       15 26371 2 1 16 LYS H    H 176.058   6.287  10.343 1.00 . B B . 16 LYS H    1 1 
       15 26372 2 1 16 LYS HA   H 178.463   6.807   8.742 1.00 . B B . 16 LYS HA   1 1 
       15 26373 2 1 16 LYS HB2  H 178.193   5.814  11.584 1.00 . B B . 16 LYS HB2  1 1 
       15 26374 2 1 16 LYS HB3  H 179.714   6.097  10.751 1.00 . B B . 16 LYS HB3  1 1 
       15 26375 2 1 16 LYS HD2  H 179.286   9.067  12.937 1.00 . B B . 16 LYS HD2  1 1 
       15 26376 2 1 16 LYS HD3  H 178.821   7.420  13.370 1.00 . B B . 16 LYS HD3  1 1 
       15 26377 2 1 16 LYS HE2  H 180.850   6.564  12.314 1.00 . B B . 16 LYS HE2  1 1 
       15 26378 2 1 16 LYS HE3  H 181.310   8.203  11.856 1.00 . B B . 16 LYS HE3  1 1 
       15 26379 2 1 16 LYS HG2  H 179.188   8.466  10.564 1.00 . B B . 16 LYS HG2  1 1 
       15 26380 2 1 16 LYS HG3  H 177.641   8.192  11.365 1.00 . B B . 16 LYS HG3  1 1 
       15 26381 2 1 16 LYS HZ1  H 182.467   7.486  13.848 1.00 . B B . 16 LYS HZ1  1 1 
       15 26382 2 1 16 LYS HZ2  H 180.996   7.209  14.638 1.00 . B B . 16 LYS HZ2  1 1 
       15 26383 2 1 16 LYS HZ3  H 181.437   8.783  14.200 1.00 . B B . 16 LYS HZ3  1 1 
       15 26384 2 1 16 LYS N    N 176.588   6.575   9.571 1.00 . B B . 16 LYS N    1 1 
       15 26385 2 1 16 LYS NZ   N 181.472   7.783  13.912 1.00 . B B . 16 LYS NZ   1 1 
       15 26386 2 1 16 LYS O    O 177.408   3.859   9.568 1.00 . B B . 16 LYS O    1 1 
       15 26387 2 1 17 CYS C    C 180.479   2.470   8.402 1.00 . B B . 17 CYS C    1 1 
       15 26388 2 1 17 CYS CA   C 179.293   3.103   7.682 1.00 . B B . 17 CYS CA   1 1 
       15 26389 2 1 17 CYS CB   C 179.544   3.111   6.173 1.00 . B B . 17 CYS CB   1 1 
       15 26390 2 1 17 CYS H    H 179.602   5.194   7.806 1.00 . B B . 17 CYS H    1 1 
       15 26391 2 1 17 CYS HA   H 178.408   2.521   7.889 1.00 . B B . 17 CYS HA   1 1 
       15 26392 2 1 17 CYS HB2  H 180.398   3.738   5.962 1.00 . B B . 17 CYS HB2  1 1 
       15 26393 2 1 17 CYS HB3  H 179.755   2.103   5.847 1.00 . B B . 17 CYS HB3  1 1 
       15 26394 2 1 17 CYS HG   H 178.272   3.242   3.969 1.00 . B B . 17 CYS HG   1 1 
       15 26395 2 1 17 CYS N    N 179.059   4.460   8.163 1.00 . B B . 17 CYS N    1 1 
       15 26396 2 1 17 CYS O    O 181.411   3.162   8.810 1.00 . B B . 17 CYS O    1 1 
       15 26397 2 1 17 CYS SG   S 178.155   3.729   5.196 1.00 . B B . 17 CYS SG   1 1 
       15 26398 2 1 18 THR C    C 181.905  -0.814   8.424 1.00 . B B . 18 THR C    1 1 
       15 26399 2 1 18 THR CA   C 181.506   0.422   9.224 1.00 . B B . 18 THR CA   1 1 
       15 26400 2 1 18 THR CB   C 181.092  -0.007  10.645 1.00 . B B . 18 THR CB   1 1 
       15 26401 2 1 18 THR CG2  C 182.248  -0.687  11.365 1.00 . B B . 18 THR CG2  1 1 
       15 26402 2 1 18 THR H    H 179.663   0.655   8.210 1.00 . B B . 18 THR H    1 1 
       15 26403 2 1 18 THR HA   H 182.360   1.080   9.302 1.00 . B B . 18 THR HA   1 1 
       15 26404 2 1 18 THR HB   H 180.273  -0.708  10.569 1.00 . B B . 18 THR HB   1 1 
       15 26405 2 1 18 THR HG1  H 180.555   0.889  12.317 1.00 . B B . 18 THR HG1  1 1 
       15 26406 2 1 18 THR HG21 H 181.931  -0.981  12.355 1.00 . B B . 18 THR HG21 1 1 
       15 26407 2 1 18 THR HG22 H 183.078   0.001  11.442 1.00 . B B . 18 THR HG22 1 1 
       15 26408 2 1 18 THR HG23 H 182.554  -1.562  10.811 1.00 . B B . 18 THR HG23 1 1 
       15 26409 2 1 18 THR N    N 180.435   1.151   8.555 1.00 . B B . 18 THR N    1 1 
       15 26410 2 1 18 THR O    O 181.052  -1.519   7.887 1.00 . B B . 18 THR O    1 1 
       15 26411 2 1 18 THR OG1  O 180.663   1.134  11.396 1.00 . B B . 18 THR OG1  1 1 
       15 26412 2 1 19 ALA C    C 184.692  -3.029   8.456 1.00 . B B . 19 ALA C    1 1 
       15 26413 2 1 19 ALA CA   C 183.717  -2.218   7.610 1.00 . B B . 19 ALA CA   1 1 
       15 26414 2 1 19 ALA CB   C 184.388  -1.762   6.323 1.00 . B B . 19 ALA CB   1 1 
       15 26415 2 1 19 ALA H    H 183.840  -0.471   8.798 1.00 . B B . 19 ALA H    1 1 
       15 26416 2 1 19 ALA HA   H 182.877  -2.845   7.347 1.00 . B B . 19 ALA HA   1 1 
       15 26417 2 1 19 ALA HB1  H 183.708  -1.134   5.765 1.00 . B B . 19 ALA HB1  1 1 
       15 26418 2 1 19 ALA HB2  H 184.652  -2.623   5.730 1.00 . B B . 19 ALA HB2  1 1 
       15 26419 2 1 19 ALA HB3  H 185.280  -1.201   6.562 1.00 . B B . 19 ALA HB3  1 1 
       15 26420 2 1 19 ALA N    N 183.207  -1.069   8.348 1.00 . B B . 19 ALA N    1 1 
       15 26421 2 1 19 ALA O    O 185.340  -2.495   9.357 1.00 . B B . 19 ALA O    1 1 
       15 26422 2 1 20 TYR C    C 186.851  -5.648   8.006 1.00 . B B . 20 TYR C    1 1 
       15 26423 2 1 20 TYR CA   C 185.690  -5.207   8.891 1.00 . B B . 20 TYR CA   1 1 
       15 26424 2 1 20 TYR CB   C 184.931  -6.430   9.407 1.00 . B B . 20 TYR CB   1 1 
       15 26425 2 1 20 TYR CD1  C 184.150  -6.138  11.790 1.00 . B B . 20 TYR CD1  1 1 
       15 26426 2 1 20 TYR CD2  C 182.584  -5.740  10.036 1.00 . B B . 20 TYR CD2  1 1 
       15 26427 2 1 20 TYR CE1  C 183.183  -5.834  12.728 1.00 . B B . 20 TYR CE1  1 1 
       15 26428 2 1 20 TYR CE2  C 181.612  -5.435  10.969 1.00 . B B . 20 TYR CE2  1 1 
       15 26429 2 1 20 TYR CG   C 183.869  -6.097  10.430 1.00 . B B . 20 TYR CG   1 1 
       15 26430 2 1 20 TYR CZ   C 181.915  -5.483  12.312 1.00 . B B . 20 TYR CZ   1 1 
       15 26431 2 1 20 TYR H    H 184.245  -4.688   7.434 1.00 . B B . 20 TYR H    1 1 
       15 26432 2 1 20 TYR HA   H 186.084  -4.658   9.733 1.00 . B B . 20 TYR HA   1 1 
       15 26433 2 1 20 TYR HB2  H 184.447  -6.922   8.576 1.00 . B B . 20 TYR HB2  1 1 
       15 26434 2 1 20 TYR HB3  H 185.631  -7.113   9.865 1.00 . B B . 20 TYR HB3  1 1 
       15 26435 2 1 20 TYR HD1  H 185.143  -6.413  12.112 1.00 . B B . 20 TYR HD1  1 1 
       15 26436 2 1 20 TYR HD2  H 182.350  -5.704   8.983 1.00 . B B . 20 TYR HD2  1 1 
       15 26437 2 1 20 TYR HE1  H 183.421  -5.872  13.781 1.00 . B B . 20 TYR HE1  1 1 
       15 26438 2 1 20 TYR HE2  H 180.619  -5.160  10.642 1.00 . B B . 20 TYR HE2  1 1 
       15 26439 2 1 20 TYR HH   H 180.128  -5.617  13.008 1.00 . B B . 20 TYR HH   1 1 
       15 26440 2 1 20 TYR N    N 184.791  -4.321   8.160 1.00 . B B . 20 TYR N    1 1 
       15 26441 2 1 20 TYR O    O 186.665  -6.398   7.048 1.00 . B B . 20 TYR O    1 1 
       15 26442 2 1 20 TYR OH   O 180.949  -5.179  13.244 1.00 . B B . 20 TYR OH   1 1 
       15 26443 2 1 21 LEU C    C 189.810  -6.864   8.006 1.00 . B B . 21 LEU C    1 1 
       15 26444 2 1 21 LEU CA   C 189.242  -5.519   7.566 1.00 . B B . 21 LEU CA   1 1 
       15 26445 2 1 21 LEU CB   C 190.304  -4.429   7.724 1.00 . B B . 21 LEU CB   1 1 
       15 26446 2 1 21 LEU CD1  C 191.012  -2.040   7.448 1.00 . B B . 21 LEU CD1  1 1 
       15 26447 2 1 21 LEU CD2  C 189.378  -3.053   5.847 1.00 . B B . 21 LEU CD2  1 1 
       15 26448 2 1 21 LEU CG   C 189.868  -3.030   7.287 1.00 . B B . 21 LEU CG   1 1 
       15 26449 2 1 21 LEU H    H 188.135  -4.584   9.110 1.00 . B B . 21 LEU H    1 1 
       15 26450 2 1 21 LEU HA   H 188.959  -5.583   6.527 1.00 . B B . 21 LEU HA   1 1 
       15 26451 2 1 21 LEU HB2  H 190.592  -4.385   8.765 1.00 . B B . 21 LEU HB2  1 1 
       15 26452 2 1 21 LEU HB3  H 191.168  -4.711   7.142 1.00 . B B . 21 LEU HB3  1 1 
       15 26453 2 1 21 LEU HD11 H 191.309  -1.999   8.485 1.00 . B B . 21 LEU HD11 1 1 
       15 26454 2 1 21 LEU HD12 H 190.688  -1.062   7.126 1.00 . B B . 21 LEU HD12 1 1 
       15 26455 2 1 21 LEU HD13 H 191.850  -2.358   6.846 1.00 . B B . 21 LEU HD13 1 1 
       15 26456 2 1 21 LEU HD21 H 188.541  -3.729   5.762 1.00 . B B . 21 LEU HD21 1 1 
       15 26457 2 1 21 LEU HD22 H 190.177  -3.385   5.200 1.00 . B B . 21 LEU HD22 1 1 
       15 26458 2 1 21 LEU HD23 H 189.070  -2.059   5.555 1.00 . B B . 21 LEU HD23 1 1 
       15 26459 2 1 21 LEU HG   H 189.052  -2.702   7.913 1.00 . B B . 21 LEU HG   1 1 
       15 26460 2 1 21 LEU N    N 188.050  -5.177   8.334 1.00 . B B . 21 LEU N    1 1 
       15 26461 2 1 21 LEU O    O 189.669  -7.263   9.162 1.00 . B B . 21 LEU O    1 1 
       15 26462 2 1 22 ASP C    C 192.569  -8.743   7.445 1.00 . B B . 22 ASP C    1 1 
       15 26463 2 1 22 ASP CA   C 191.051  -8.857   7.359 1.00 . B B . 22 ASP CA   1 1 
       15 26464 2 1 22 ASP CB   C 190.661  -9.866   6.276 1.00 . B B . 22 ASP CB   1 1 
       15 26465 2 1 22 ASP CG   C 191.145 -11.268   6.587 1.00 . B B . 22 ASP CG   1 1 
       15 26466 2 1 22 ASP H    H 190.531  -7.186   6.170 1.00 . B B . 22 ASP H    1 1 
       15 26467 2 1 22 ASP HA   H 190.670  -9.197   8.311 1.00 . B B . 22 ASP HA   1 1 
       15 26468 2 1 22 ASP HB2  H 189.584  -9.889   6.185 1.00 . B B . 22 ASP HB2  1 1 
       15 26469 2 1 22 ASP HB3  H 191.089  -9.557   5.334 1.00 . B B . 22 ASP HB3  1 1 
       15 26470 2 1 22 ASP N    N 190.454  -7.558   7.073 1.00 . B B . 22 ASP N    1 1 
       15 26471 2 1 22 ASP O    O 193.295  -9.684   7.122 1.00 . B B . 22 ASP O    1 1 
       15 26472 2 1 22 ASP OD1  O 190.455 -11.981   7.347 1.00 . B B . 22 ASP OD1  1 1 
       15 26473 2 1 22 ASP OD2  O 192.214 -11.657   6.070 1.00 . B B . 22 ASP OD2  1 1 
       15 26474 2 1 23 TYR C    C 195.140  -8.403   8.888 1.00 . B B . 23 TYR C    1 1 
       15 26475 2 1 23 TYR CA   C 194.477  -7.338   8.019 1.00 . B B . 23 TYR CA   1 1 
       15 26476 2 1 23 TYR CB   C 194.725  -5.949   8.611 1.00 . B B . 23 TYR CB   1 1 
       15 26477 2 1 23 TYR CD1  C 196.819  -4.884   7.690 1.00 . B B . 23 TYR CD1  1 1 
       15 26478 2 1 23 TYR CD2  C 196.938  -5.935   9.827 1.00 . B B . 23 TYR CD2  1 1 
       15 26479 2 1 23 TYR CE1  C 198.156  -4.546   7.777 1.00 . B B . 23 TYR CE1  1 1 
       15 26480 2 1 23 TYR CE2  C 198.275  -5.601   9.920 1.00 . B B . 23 TYR CE2  1 1 
       15 26481 2 1 23 TYR CG   C 196.189  -5.583   8.711 1.00 . B B . 23 TYR CG   1 1 
       15 26482 2 1 23 TYR CZ   C 198.879  -4.906   8.893 1.00 . B B . 23 TYR CZ   1 1 
       15 26483 2 1 23 TYR H    H 192.415  -6.877   8.146 1.00 . B B . 23 TYR H    1 1 
       15 26484 2 1 23 TYR HA   H 194.909  -7.379   7.030 1.00 . B B . 23 TYR HA   1 1 
       15 26485 2 1 23 TYR HB2  H 194.241  -5.210   7.991 1.00 . B B . 23 TYR HB2  1 1 
       15 26486 2 1 23 TYR HB3  H 194.304  -5.910   9.605 1.00 . B B . 23 TYR HB3  1 1 
       15 26487 2 1 23 TYR HD1  H 196.250  -4.603   6.816 1.00 . B B . 23 TYR HD1  1 1 
       15 26488 2 1 23 TYR HD2  H 196.462  -6.479  10.628 1.00 . B B . 23 TYR HD2  1 1 
       15 26489 2 1 23 TYR HE1  H 198.629  -4.002   6.973 1.00 . B B . 23 TYR HE1  1 1 
       15 26490 2 1 23 TYR HE2  H 198.842  -5.883  10.795 1.00 . B B . 23 TYR HE2  1 1 
       15 26491 2 1 23 TYR HH   H 200.711  -5.328   9.298 1.00 . B B . 23 TYR HH   1 1 
       15 26492 2 1 23 TYR N    N 193.044  -7.584   7.891 1.00 . B B . 23 TYR N    1 1 
       15 26493 2 1 23 TYR O    O 195.889  -9.245   8.394 1.00 . B B . 23 TYR O    1 1 
       15 26494 2 1 23 TYR OH   O 200.212  -4.571   8.985 1.00 . B B . 23 TYR OH   1 1 
       15 26495 2 1 24 GLY C    C 194.491 -10.482  11.381 1.00 . B B . 24 GLY C    1 1 
       15 26496 2 1 24 GLY CA   C 195.433  -9.328  11.101 1.00 . B B . 24 GLY CA   1 1 
       15 26497 2 1 24 GLY H    H 194.256  -7.666  10.525 1.00 . B B . 24 GLY H    1 1 
       15 26498 2 1 24 GLY HA2  H 196.345  -9.717  10.673 1.00 . B B . 24 GLY HA2  1 1 
       15 26499 2 1 24 GLY HA3  H 195.666  -8.833  12.033 1.00 . B B . 24 GLY HA3  1 1 
       15 26500 2 1 24 GLY N    N 194.858  -8.360  10.187 1.00 . B B . 24 GLY N    1 1 
       15 26501 2 1 24 GLY O    O 194.521 -11.498  10.688 1.00 . B B . 24 GLY O    1 1 
       15 26502 2 1 25 ASP C    C 191.273 -10.926  12.420 1.00 . B B . 25 ASP C    1 1 
       15 26503 2 1 25 ASP CA   C 192.694 -11.359  12.768 1.00 . B B . 25 ASP CA   1 1 
       15 26504 2 1 25 ASP CB   C 192.796 -11.676  14.261 1.00 . B B . 25 ASP CB   1 1 
       15 26505 2 1 25 ASP CG   C 192.453 -10.482  15.131 1.00 . B B . 25 ASP CG   1 1 
       15 26506 2 1 25 ASP H    H 193.682  -9.494  12.919 1.00 . B B . 25 ASP H    1 1 
       15 26507 2 1 25 ASP HA   H 192.934 -12.249  12.204 1.00 . B B . 25 ASP HA   1 1 
       15 26508 2 1 25 ASP HB2  H 192.114 -12.478  14.501 1.00 . B B . 25 ASP HB2  1 1 
       15 26509 2 1 25 ASP HB3  H 193.806 -11.986  14.489 1.00 . B B . 25 ASP HB3  1 1 
       15 26510 2 1 25 ASP N    N 193.654 -10.325  12.400 1.00 . B B . 25 ASP N    1 1 
       15 26511 2 1 25 ASP O    O 190.404 -11.759  12.166 1.00 . B B . 25 ASP O    1 1 
       15 26512 2 1 25 ASP OD1  O 191.293 -10.393  15.585 1.00 . B B . 25 ASP OD1  1 1 
       15 26513 2 1 25 ASP OD2  O 193.344  -9.637  15.359 1.00 . B B . 25 ASP OD2  1 1 
       15 26514 2 1 26 GLY C    C 189.254  -8.059  13.093 1.00 . B B . 26 GLY C    1 1 
       15 26515 2 1 26 GLY CA   C 189.729  -9.093  12.091 1.00 . B B . 26 GLY CA   1 1 
       15 26516 2 1 26 GLY H    H 191.775  -8.999  12.625 1.00 . B B . 26 GLY H    1 1 
       15 26517 2 1 26 GLY HA2  H 189.763  -8.640  11.112 1.00 . B B . 26 GLY HA2  1 1 
       15 26518 2 1 26 GLY HA3  H 189.024  -9.910  12.072 1.00 . B B . 26 GLY HA3  1 1 
       15 26519 2 1 26 GLY N    N 191.045  -9.616  12.411 1.00 . B B . 26 GLY N    1 1 
       15 26520 2 1 26 GLY O    O 188.102  -8.087  13.526 1.00 . B B . 26 GLY O    1 1 
       15 26521 2 1 27 LYS C    C 189.771  -4.729  13.737 1.00 . B B . 27 LYS C    1 1 
       15 26522 2 1 27 LYS CA   C 189.809  -6.093  14.419 1.00 . B B . 27 LYS CA   1 1 
       15 26523 2 1 27 LYS CB   C 190.821  -6.076  15.565 1.00 . B B . 27 LYS CB   1 1 
       15 26524 2 1 27 LYS CD   C 191.868  -7.295  17.497 1.00 . B B . 27 LYS CD   1 1 
       15 26525 2 1 27 LYS CE   C 191.892  -8.581  18.305 1.00 . B B . 27 LYS CE   1 1 
       15 26526 2 1 27 LYS CG   C 190.857  -7.367  16.364 1.00 . B B . 27 LYS CG   1 1 
       15 26527 2 1 27 LYS H    H 191.047  -7.173  13.083 1.00 . B B . 27 LYS H    1 1 
       15 26528 2 1 27 LYS HA   H 188.829  -6.310  14.819 1.00 . B B . 27 LYS HA   1 1 
       15 26529 2 1 27 LYS HB2  H 191.806  -5.902  15.158 1.00 . B B . 27 LYS HB2  1 1 
       15 26530 2 1 27 LYS HB3  H 190.572  -5.268  16.238 1.00 . B B . 27 LYS HB3  1 1 
       15 26531 2 1 27 LYS HD2  H 192.849  -7.125  17.080 1.00 . B B . 27 LYS HD2  1 1 
       15 26532 2 1 27 LYS HD3  H 191.604  -6.475  18.150 1.00 . B B . 27 LYS HD3  1 1 
       15 26533 2 1 27 LYS HE2  H 192.166  -9.397  17.652 1.00 . B B . 27 LYS HE2  1 1 
       15 26534 2 1 27 LYS HE3  H 192.628  -8.486  19.089 1.00 . B B . 27 LYS HE3  1 1 
       15 26535 2 1 27 LYS HG2  H 189.877  -7.549  16.781 1.00 . B B . 27 LYS HG2  1 1 
       15 26536 2 1 27 LYS HG3  H 191.126  -8.179  15.704 1.00 . B B . 27 LYS HG3  1 1 
       15 26537 2 1 27 LYS HZ1  H 190.285  -8.103  19.551 1.00 . B B . 27 LYS HZ1  1 1 
       15 26538 2 1 27 LYS HZ2  H 190.617  -9.760  19.467 1.00 . B B . 27 LYS HZ2  1 1 
       15 26539 2 1 27 LYS HZ3  H 189.847  -8.986  18.175 1.00 . B B . 27 LYS HZ3  1 1 
       15 26540 2 1 27 LYS N    N 190.143  -7.143  13.462 1.00 . B B . 27 LYS N    1 1 
       15 26541 2 1 27 LYS NZ   N 190.567  -8.878  18.917 1.00 . B B . 27 LYS NZ   1 1 
       15 26542 2 1 27 LYS O    O 188.937  -3.884  14.063 1.00 . B B . 27 LYS O    1 1 
       15 26543 2 1 28 TRP C    C 189.446  -2.994  11.313 1.00 . B B . 28 TRP C    1 1 
       15 26544 2 1 28 TRP CA   C 190.748  -3.258  12.062 1.00 . B B . 28 TRP CA   1 1 
       15 26545 2 1 28 TRP CB   C 191.921  -3.275  11.081 1.00 . B B . 28 TRP CB   1 1 
       15 26546 2 1 28 TRP CD1  C 193.817  -4.678  12.082 1.00 . B B . 28 TRP CD1  1 1 
       15 26547 2 1 28 TRP CD2  C 194.172  -2.468  12.153 1.00 . B B . 28 TRP CD2  1 1 
       15 26548 2 1 28 TRP CE2  C 195.279  -3.120  12.728 1.00 . B B . 28 TRP CE2  1 1 
       15 26549 2 1 28 TRP CE3  C 194.172  -1.072  12.086 1.00 . B B . 28 TRP CE3  1 1 
       15 26550 2 1 28 TRP CG   C 193.248  -3.483  11.744 1.00 . B B . 28 TRP CG   1 1 
       15 26551 2 1 28 TRP CH2  C 196.347  -1.056  13.156 1.00 . B B . 28 TRP CH2  1 1 
       15 26552 2 1 28 TRP CZ2  C 196.374  -2.422  13.235 1.00 . B B . 28 TRP CZ2  1 1 
       15 26553 2 1 28 TRP CZ3  C 195.258  -0.381  12.588 1.00 . B B . 28 TRP CZ3  1 1 
       15 26554 2 1 28 TRP H    H 191.319  -5.232  12.576 1.00 . B B . 28 TRP H    1 1 
       15 26555 2 1 28 TRP HA   H 190.902  -2.468  12.782 1.00 . B B . 28 TRP HA   1 1 
       15 26556 2 1 28 TRP HB2  H 191.775  -4.074  10.370 1.00 . B B . 28 TRP HB2  1 1 
       15 26557 2 1 28 TRP HB3  H 191.955  -2.333  10.555 1.00 . B B . 28 TRP HB3  1 1 
       15 26558 2 1 28 TRP HD1  H 193.362  -5.640  11.903 1.00 . B B . 28 TRP HD1  1 1 
       15 26559 2 1 28 TRP HE1  H 195.640  -5.168  13.003 1.00 . B B . 28 TRP HE1  1 1 
       15 26560 2 1 28 TRP HE3  H 193.341  -0.534  11.652 1.00 . B B . 28 TRP HE3  1 1 
       15 26561 2 1 28 TRP HH2  H 197.173  -0.475  13.536 1.00 . B B . 28 TRP HH2  1 1 
       15 26562 2 1 28 TRP HZ2  H 197.220  -2.928  13.675 1.00 . B B . 28 TRP HZ2  1 1 
       15 26563 2 1 28 TRP HZ3  H 195.275   0.698  12.545 1.00 . B B . 28 TRP HZ3  1 1 
       15 26564 2 1 28 TRP N    N 190.680  -4.520  12.791 1.00 . B B . 28 TRP N    1 1 
       15 26565 2 1 28 TRP NE1  N 195.039  -4.467  12.674 1.00 . B B . 28 TRP NE1  1 1 
       15 26566 2 1 28 TRP O    O 189.022  -3.800  10.484 1.00 . B B . 28 TRP O    1 1 
       15 26567 2 1 29 VAL C    C 187.609  -0.070  10.429 1.00 . B B . 29 VAL C    1 1 
       15 26568 2 1 29 VAL CA   C 187.562  -1.497  10.962 1.00 . B B . 29 VAL CA   1 1 
       15 26569 2 1 29 VAL CB   C 186.371  -1.633  11.930 1.00 . B B . 29 VAL CB   1 1 
       15 26570 2 1 29 VAL CG1  C 186.202  -3.079  12.371 1.00 . B B . 29 VAL CG1  1 1 
       15 26571 2 1 29 VAL CG2  C 186.551  -0.720  13.134 1.00 . B B . 29 VAL CG2  1 1 
       15 26572 2 1 29 VAL H    H 189.205  -1.259  12.276 1.00 . B B . 29 VAL H    1 1 
       15 26573 2 1 29 VAL HA   H 187.405  -2.175  10.136 1.00 . B B . 29 VAL HA   1 1 
       15 26574 2 1 29 VAL HB   H 185.474  -1.333  11.409 1.00 . B B . 29 VAL HB   1 1 
       15 26575 2 1 29 VAL HG11 H 186.017  -3.699  11.507 1.00 . B B . 29 VAL HG11 1 1 
       15 26576 2 1 29 VAL HG12 H 185.367  -3.153  13.052 1.00 . B B . 29 VAL HG12 1 1 
       15 26577 2 1 29 VAL HG13 H 187.102  -3.411  12.867 1.00 . B B . 29 VAL HG13 1 1 
       15 26578 2 1 29 VAL HG21 H 187.459  -0.987  13.656 1.00 . B B . 29 VAL HG21 1 1 
       15 26579 2 1 29 VAL HG22 H 185.709  -0.833  13.800 1.00 . B B . 29 VAL HG22 1 1 
       15 26580 2 1 29 VAL HG23 H 186.614   0.305  12.803 1.00 . B B . 29 VAL HG23 1 1 
       15 26581 2 1 29 VAL N    N 188.817  -1.862  11.609 1.00 . B B . 29 VAL N    1 1 
       15 26582 2 1 29 VAL O    O 188.146   0.829  11.077 1.00 . B B . 29 VAL O    1 1 
       15 26583 2 1 30 ALA C    C 185.649   2.105   8.798 1.00 . B B . 30 ALA C    1 1 
       15 26584 2 1 30 ALA CA   C 187.014   1.449   8.623 1.00 . B B . 30 ALA CA   1 1 
       15 26585 2 1 30 ALA CB   C 187.365   1.344   7.146 1.00 . B B . 30 ALA CB   1 1 
       15 26586 2 1 30 ALA H    H 186.632  -0.626   8.777 1.00 . B B . 30 ALA H    1 1 
       15 26587 2 1 30 ALA HA   H 187.763   2.062   9.104 1.00 . B B . 30 ALA HA   1 1 
       15 26588 2 1 30 ALA HB1  H 186.620   0.749   6.641 1.00 . B B . 30 ALA HB1  1 1 
       15 26589 2 1 30 ALA HB2  H 188.333   0.877   7.038 1.00 . B B . 30 ALA HB2  1 1 
       15 26590 2 1 30 ALA HB3  H 187.393   2.332   6.711 1.00 . B B . 30 ALA HB3  1 1 
       15 26591 2 1 30 ALA N    N 187.042   0.131   9.244 1.00 . B B . 30 ALA N    1 1 
       15 26592 2 1 30 ALA O    O 184.630   1.421   8.888 1.00 . B B . 30 ALA O    1 1 
       15 26593 2 1 31 GLN C    C 184.382   5.440   8.163 1.00 . B B . 31 GLN C    1 1 
       15 26594 2 1 31 GLN CA   C 184.389   4.174   9.015 1.00 . B B . 31 GLN CA   1 1 
       15 26595 2 1 31 GLN CB   C 184.179   4.536  10.486 1.00 . B B . 31 GLN CB   1 1 
       15 26596 2 1 31 GLN CD   C 183.818   3.711  12.846 1.00 . B B . 31 GLN CD   1 1 
       15 26597 2 1 31 GLN CG   C 184.053   3.327  11.398 1.00 . B B . 31 GLN CG   1 1 
       15 26598 2 1 31 GLN H    H 186.478   3.926   8.769 1.00 . B B . 31 GLN H    1 1 
       15 26599 2 1 31 GLN HA   H 183.581   3.536   8.693 1.00 . B B . 31 GLN HA   1 1 
       15 26600 2 1 31 GLN HB2  H 185.018   5.128  10.823 1.00 . B B . 31 GLN HB2  1 1 
       15 26601 2 1 31 GLN HB3  H 183.277   5.123  10.576 1.00 . B B . 31 GLN HB3  1 1 
       15 26602 2 1 31 GLN HE21 H 182.798   2.032  13.152 1.00 . B B . 31 GLN HE21 1 1 
       15 26603 2 1 31 GLN HE22 H 182.952   3.077  14.520 1.00 . B B . 31 GLN HE22 1 1 
       15 26604 2 1 31 GLN HG2  H 183.224   2.724  11.063 1.00 . B B . 31 GLN HG2  1 1 
       15 26605 2 1 31 GLN HG3  H 184.964   2.750  11.337 1.00 . B B . 31 GLN HG3  1 1 
       15 26606 2 1 31 GLN N    N 185.634   3.434   8.847 1.00 . B B . 31 GLN N    1 1 
       15 26607 2 1 31 GLN NE2  N 183.118   2.853  13.580 1.00 . B B . 31 GLN NE2  1 1 
       15 26608 2 1 31 GLN O    O 185.386   6.146   8.074 1.00 . B B . 31 GLN O    1 1 
       15 26609 2 1 31 GLN OE1  O 184.260   4.768  13.300 1.00 . B B . 31 GLN OE1  1 1 
       15 26610 2 1 32 TRP C    C 181.647   7.370   6.664 1.00 . B B . 32 TRP C    1 1 
       15 26611 2 1 32 TRP CA   C 183.098   6.900   6.696 1.00 . B B . 32 TRP CA   1 1 
       15 26612 2 1 32 TRP CB   C 183.590   6.605   5.275 1.00 . B B . 32 TRP CB   1 1 
       15 26613 2 1 32 TRP CD1  C 181.895   5.862   3.503 1.00 . B B . 32 TRP CD1  1 1 
       15 26614 2 1 32 TRP CD2  C 182.665   4.200   4.789 1.00 . B B . 32 TRP CD2  1 1 
       15 26615 2 1 32 TRP CE2  C 181.749   3.664   3.864 1.00 . B B . 32 TRP CE2  1 1 
       15 26616 2 1 32 TRP CE3  C 183.280   3.340   5.703 1.00 . B B . 32 TRP CE3  1 1 
       15 26617 2 1 32 TRP CG   C 182.745   5.608   4.541 1.00 . B B . 32 TRP CG   1 1 
       15 26618 2 1 32 TRP CH2  C 182.051   1.490   4.732 1.00 . B B . 32 TRP CH2  1 1 
       15 26619 2 1 32 TRP CZ2  C 181.435   2.309   3.826 1.00 . B B . 32 TRP CZ2  1 1 
       15 26620 2 1 32 TRP CZ3  C 182.965   1.994   5.665 1.00 . B B . 32 TRP CZ3  1 1 
       15 26621 2 1 32 TRP H    H 182.476   5.113   7.647 1.00 . B B . 32 TRP H    1 1 
       15 26622 2 1 32 TRP HA   H 183.707   7.683   7.121 1.00 . B B . 32 TRP HA   1 1 
       15 26623 2 1 32 TRP HB2  H 183.590   7.523   4.706 1.00 . B B . 32 TRP HB2  1 1 
       15 26624 2 1 32 TRP HB3  H 184.597   6.218   5.324 1.00 . B B . 32 TRP HB3  1 1 
       15 26625 2 1 32 TRP HD1  H 181.729   6.842   3.079 1.00 . B B . 32 TRP HD1  1 1 
       15 26626 2 1 32 TRP HE1  H 180.645   4.621   2.359 1.00 . B B . 32 TRP HE1  1 1 
       15 26627 2 1 32 TRP HE3  H 183.987   3.709   6.429 1.00 . B B . 32 TRP HE3  1 1 
       15 26628 2 1 32 TRP HH2  H 181.836   0.432   4.739 1.00 . B B . 32 TRP HH2  1 1 
       15 26629 2 1 32 TRP HZ2  H 180.732   1.903   3.113 1.00 . B B . 32 TRP HZ2  1 1 
       15 26630 2 1 32 TRP HZ3  H 183.430   1.314   6.363 1.00 . B B . 32 TRP HZ3  1 1 
       15 26631 2 1 32 TRP N    N 183.240   5.718   7.538 1.00 . B B . 32 TRP N    1 1 
       15 26632 2 1 32 TRP NE1  N 181.293   4.699   3.089 1.00 . B B . 32 TRP NE1  1 1 
       15 26633 2 1 32 TRP O    O 180.741   6.596   6.354 1.00 . B B . 32 TRP O    1 1 
       15 26634 2 1 33 ASP C    C 179.425   9.077   5.631 1.00 . B B . 33 ASP C    1 1 
       15 26635 2 1 33 ASP CA   C 180.092   9.216   6.996 1.00 . B B . 33 ASP CA   1 1 
       15 26636 2 1 33 ASP CB   C 180.150  10.690   7.401 1.00 . B B . 33 ASP CB   1 1 
       15 26637 2 1 33 ASP CG   C 180.746  10.888   8.780 1.00 . B B . 33 ASP CG   1 1 
       15 26638 2 1 33 ASP H    H 182.198   9.209   7.220 1.00 . B B . 33 ASP H    1 1 
       15 26639 2 1 33 ASP HA   H 179.508   8.675   7.725 1.00 . B B . 33 ASP HA   1 1 
       15 26640 2 1 33 ASP HB2  H 180.754  11.229   6.687 1.00 . B B . 33 ASP HB2  1 1 
       15 26641 2 1 33 ASP HB3  H 179.149  11.095   7.399 1.00 . B B . 33 ASP HB3  1 1 
       15 26642 2 1 33 ASP N    N 181.434   8.642   6.985 1.00 . B B . 33 ASP N    1 1 
       15 26643 2 1 33 ASP O    O 180.099   9.032   4.601 1.00 . B B . 33 ASP O    1 1 
       15 26644 2 1 33 ASP OD1  O 179.978  10.888   9.765 1.00 . B B . 33 ASP OD1  1 1 
       15 26645 2 1 33 ASP OD2  O 181.982  11.042   8.876 1.00 . B B . 33 ASP OD2  1 1 
       15 26646 2 1 34 THR C    C 175.946   9.484   4.540 1.00 . B B . 34 THR C    1 1 
       15 26647 2 1 34 THR CA   C 177.337   8.878   4.395 1.00 . B B . 34 THR CA   1 1 
       15 26648 2 1 34 THR CB   C 177.200   7.403   3.974 1.00 . B B . 34 THR CB   1 1 
       15 26649 2 1 34 THR CG2  C 178.569   6.763   3.792 1.00 . B B . 34 THR CG2  1 1 
       15 26650 2 1 34 THR H    H 177.618   9.051   6.485 1.00 . B B . 34 THR H    1 1 
       15 26651 2 1 34 THR HA   H 177.871   9.405   3.617 1.00 . B B . 34 THR HA   1 1 
       15 26652 2 1 34 THR HB   H 176.672   7.360   3.033 1.00 . B B . 34 THR HB   1 1 
       15 26653 2 1 34 THR HG1  H 175.781   6.151   4.530 1.00 . B B . 34 THR HG1  1 1 
       15 26654 2 1 34 THR HG21 H 179.132   7.321   3.059 1.00 . B B . 34 THR HG21 1 1 
       15 26655 2 1 34 THR HG22 H 178.446   5.745   3.454 1.00 . B B . 34 THR HG22 1 1 
       15 26656 2 1 34 THR HG23 H 179.097   6.768   4.734 1.00 . B B . 34 THR HG23 1 1 
       15 26657 2 1 34 THR N    N 178.098   9.011   5.632 1.00 . B B . 34 THR N    1 1 
       15 26658 2 1 34 THR O    O 175.606  10.042   5.583 1.00 . B B . 34 THR O    1 1 
       15 26659 2 1 34 THR OG1  O 176.458   6.677   4.961 1.00 . B B . 34 THR OG1  1 1 
       15 26660 2 1 35 ALA C    C 172.766   8.810   3.211 1.00 . B B . 35 ALA C    1 1 
       15 26661 2 1 35 ALA CA   C 173.788   9.904   3.494 1.00 . B B . 35 ALA CA   1 1 
       15 26662 2 1 35 ALA CB   C 173.657  11.027   2.475 1.00 . B B . 35 ALA CB   1 1 
       15 26663 2 1 35 ALA H    H 175.473   8.915   2.682 1.00 . B B . 35 ALA H    1 1 
       15 26664 2 1 35 ALA HA   H 173.598  10.317   4.474 1.00 . B B . 35 ALA HA   1 1 
       15 26665 2 1 35 ALA HB1  H 173.841  10.636   1.484 1.00 . B B . 35 ALA HB1  1 1 
       15 26666 2 1 35 ALA HB2  H 174.376  11.801   2.696 1.00 . B B . 35 ALA HB2  1 1 
       15 26667 2 1 35 ALA HB3  H 172.659  11.438   2.519 1.00 . B B . 35 ALA HB3  1 1 
       15 26668 2 1 35 ALA N    N 175.145   9.370   3.486 1.00 . B B . 35 ALA N    1 1 
       15 26669 2 1 35 ALA O    O 172.764   8.212   2.135 1.00 . B B . 35 ALA O    1 1 
       15 26670 2 1 36 VAL C    C 169.482   8.152   3.986 1.00 . B B . 36 VAL C    1 1 
       15 26671 2 1 36 VAL CA   C 170.871   7.527   4.039 1.00 . B B . 36 VAL CA   1 1 
       15 26672 2 1 36 VAL CB   C 170.922   6.510   5.195 1.00 . B B . 36 VAL CB   1 1 
       15 26673 2 1 36 VAL CG1  C 169.933   5.378   4.960 1.00 . B B . 36 VAL CG1  1 1 
       15 26674 2 1 36 VAL CG2  C 172.333   5.968   5.367 1.00 . B B . 36 VAL CG2  1 1 
       15 26675 2 1 36 VAL H    H 171.950   9.061   5.019 1.00 . B B . 36 VAL H    1 1 
       15 26676 2 1 36 VAL HA   H 171.054   6.999   3.114 1.00 . B B . 36 VAL HA   1 1 
       15 26677 2 1 36 VAL HB   H 170.643   7.018   6.106 1.00 . B B . 36 VAL HB   1 1 
       15 26678 2 1 36 VAL HG11 H 169.984   4.679   5.783 1.00 . B B . 36 VAL HG11 1 1 
       15 26679 2 1 36 VAL HG12 H 170.179   4.870   4.040 1.00 . B B . 36 VAL HG12 1 1 
       15 26680 2 1 36 VAL HG13 H 168.934   5.783   4.893 1.00 . B B . 36 VAL HG13 1 1 
       15 26681 2 1 36 VAL HG21 H 172.643   5.476   4.456 1.00 . B B . 36 VAL HG21 1 1 
       15 26682 2 1 36 VAL HG22 H 172.350   5.259   6.182 1.00 . B B . 36 VAL HG22 1 1 
       15 26683 2 1 36 VAL HG23 H 173.009   6.782   5.584 1.00 . B B . 36 VAL HG23 1 1 
       15 26684 2 1 36 VAL N    N 171.899   8.551   4.184 1.00 . B B . 36 VAL N    1 1 
       15 26685 2 1 36 VAL O    O 169.184   9.091   4.723 1.00 . B B . 36 VAL O    1 1 
       15 26686 2 1 37 PHE C    C 166.323   7.015   2.540 1.00 . B B . 37 PHE C    1 1 
       15 26687 2 1 37 PHE CA   C 167.276   8.130   2.960 1.00 . B B . 37 PHE CA   1 1 
       15 26688 2 1 37 PHE CB   C 167.243   9.261   1.931 1.00 . B B . 37 PHE CB   1 1 
       15 26689 2 1 37 PHE CD1  C 169.127   9.000   0.293 1.00 . B B . 37 PHE CD1  1 1 
       15 26690 2 1 37 PHE CD2  C 166.934   8.353  -0.388 1.00 . B B . 37 PHE CD2  1 1 
       15 26691 2 1 37 PHE CE1  C 169.622   8.635  -0.944 1.00 . B B . 37 PHE CE1  1 1 
       15 26692 2 1 37 PHE CE2  C 167.424   7.985  -1.627 1.00 . B B . 37 PHE CE2  1 1 
       15 26693 2 1 37 PHE CG   C 167.778   8.864   0.584 1.00 . B B . 37 PHE CG   1 1 
       15 26694 2 1 37 PHE CZ   C 168.770   8.127  -1.905 1.00 . B B . 37 PHE CZ   1 1 
       15 26695 2 1 37 PHE H    H 168.930   6.875   2.550 1.00 . B B . 37 PHE H    1 1 
       15 26696 2 1 37 PHE HA   H 166.960   8.517   3.917 1.00 . B B . 37 PHE HA   1 1 
       15 26697 2 1 37 PHE HB2  H 166.222   9.588   1.798 1.00 . B B . 37 PHE HB2  1 1 
       15 26698 2 1 37 PHE HB3  H 167.835  10.087   2.295 1.00 . B B . 37 PHE HB3  1 1 
       15 26699 2 1 37 PHE HD1  H 169.794   9.397   1.044 1.00 . B B . 37 PHE HD1  1 1 
       15 26700 2 1 37 PHE HD2  H 165.882   8.242  -0.172 1.00 . B B . 37 PHE HD2  1 1 
       15 26701 2 1 37 PHE HE1  H 170.675   8.747  -1.159 1.00 . B B . 37 PHE HE1  1 1 
       15 26702 2 1 37 PHE HE2  H 166.756   7.589  -2.377 1.00 . B B . 37 PHE HE2  1 1 
       15 26703 2 1 37 PHE HZ   H 169.156   7.841  -2.873 1.00 . B B . 37 PHE HZ   1 1 
       15 26704 2 1 37 PHE N    N 168.634   7.624   3.109 1.00 . B B . 37 PHE N    1 1 
       15 26705 2 1 37 PHE O    O 166.719   6.066   1.864 1.00 . B B . 37 PHE O    1 1 
       15 26706 2 1 38 HIS C    C 163.544   6.337   1.192 1.00 . B B . 38 HIS C    1 1 
       15 26707 2 1 38 HIS CA   C 164.052   6.142   2.616 1.00 . B B . 38 HIS CA   1 1 
       15 26708 2 1 38 HIS CB   C 162.885   6.222   3.603 1.00 . B B . 38 HIS CB   1 1 
       15 26709 2 1 38 HIS CD2  C 161.751   3.891   3.697 1.00 . B B . 38 HIS CD2  1 1 
       15 26710 2 1 38 HIS CE1  C 159.905   4.390   2.623 1.00 . B B . 38 HIS CE1  1 1 
       15 26711 2 1 38 HIS CG   C 161.819   5.201   3.356 1.00 . B B . 38 HIS CG   1 1 
       15 26712 2 1 38 HIS H    H 164.809   7.917   3.485 1.00 . B B . 38 HIS H    1 1 
       15 26713 2 1 38 HIS HA   H 164.509   5.167   2.692 1.00 . B B . 38 HIS HA   1 1 
       15 26714 2 1 38 HIS HB2  H 163.260   6.075   4.604 1.00 . B B . 38 HIS HB2  1 1 
       15 26715 2 1 38 HIS HB3  H 162.432   7.200   3.534 1.00 . B B . 38 HIS HB3  1 1 
       15 26716 2 1 38 HIS HD1  H 160.398   6.350   2.306 1.00 . B B . 38 HIS HD1  1 1 
       15 26717 2 1 38 HIS HD2  H 162.500   3.329   4.237 1.00 . B B . 38 HIS HD2  1 1 
       15 26718 2 1 38 HIS HE1  H 158.936   4.311   2.155 1.00 . B B . 38 HIS HE1  1 1 
       15 26719 2 1 38 HIS HE2  H 160.226   2.494   3.330 1.00 . B B . 38 HIS HE2  1 1 
       15 26720 2 1 38 HIS N    N 165.063   7.138   2.949 1.00 . B B . 38 HIS N    1 1 
       15 26721 2 1 38 HIS ND1  N 160.648   5.481   2.683 1.00 . B B . 38 HIS ND1  1 1 
       15 26722 2 1 38 HIS NE2  N 160.553   3.413   3.230 1.00 . B B . 38 HIS NE2  1 1 
       15 26723 2 1 38 HIS O    O 162.999   7.388   0.855 1.00 . B B . 38 HIS O    1 1 
       15 26724 2 1 39 THR C    C 161.775   5.208  -1.135 1.00 . B B . 39 THR C    1 1 
       15 26725 2 1 39 THR CA   C 163.286   5.377  -1.029 1.00 . B B . 39 THR CA   1 1 
       15 26726 2 1 39 THR CB   C 163.974   4.294  -1.883 1.00 . B B . 39 THR CB   1 1 
       15 26727 2 1 39 THR CG2  C 165.482   4.489  -1.891 1.00 . B B . 39 THR CG2  1 1 
       15 26728 2 1 39 THR H    H 164.167   4.506   0.687 1.00 . B B . 39 THR H    1 1 
       15 26729 2 1 39 THR HA   H 163.560   6.345  -1.425 1.00 . B B . 39 THR HA   1 1 
       15 26730 2 1 39 THR HB   H 163.610   4.373  -2.897 1.00 . B B . 39 THR HB   1 1 
       15 26731 2 1 39 THR HG1  H 164.139   2.329  -1.871 1.00 . B B . 39 THR HG1  1 1 
       15 26732 2 1 39 THR HG21 H 165.718   5.459  -2.303 1.00 . B B . 39 THR HG21 1 1 
       15 26733 2 1 39 THR HG22 H 165.941   3.721  -2.496 1.00 . B B . 39 THR HG22 1 1 
       15 26734 2 1 39 THR HG23 H 165.859   4.425  -0.882 1.00 . B B . 39 THR HG23 1 1 
       15 26735 2 1 39 THR N    N 163.726   5.318   0.359 1.00 . B B . 39 THR N    1 1 
       15 26736 2 1 39 THR O    O 161.166   4.473  -0.357 1.00 . B B . 39 THR O    1 1 
       15 26737 2 1 39 THR OG1  O 163.658   2.994  -1.372 1.00 . B B . 39 THR OG1  1 1 
       15 26738 2 1 40 THR C    C 159.393   5.805  -3.797 1.00 . B B . 40 THR C    1 1 
       15 26739 2 1 40 THR CA   C 159.733   5.818  -2.311 1.00 . B B . 40 THR CA   1 1 
       15 26740 2 1 40 THR CB   C 159.007   6.998  -1.640 1.00 . B B . 40 THR CB   1 1 
       15 26741 2 1 40 THR CG2  C 159.229   6.987  -0.135 1.00 . B B . 40 THR CG2  1 1 
       15 26742 2 1 40 THR H    H 161.713   6.462  -2.691 1.00 . B B . 40 THR H    1 1 
       15 26743 2 1 40 THR HA   H 159.379   4.902  -1.862 1.00 . B B . 40 THR HA   1 1 
       15 26744 2 1 40 THR HB   H 157.948   6.907  -1.834 1.00 . B B . 40 THR HB   1 1 
       15 26745 2 1 40 THR HG1  H 160.432   8.280  -2.111 1.00 . B B . 40 THR HG1  1 1 
       15 26746 2 1 40 THR HG21 H 160.286   7.064   0.073 1.00 . B B . 40 THR HG21 1 1 
       15 26747 2 1 40 THR HG22 H 158.847   6.065   0.278 1.00 . B B . 40 THR HG22 1 1 
       15 26748 2 1 40 THR HG23 H 158.712   7.823   0.312 1.00 . B B . 40 THR HG23 1 1 
       15 26749 2 1 40 THR N    N 161.174   5.892  -2.103 1.00 . B B . 40 THR N    1 1 
       15 26750 2 1 40 THR O    O 159.306   4.700  -4.373 1.00 . B B . 40 THR O    1 1 
       15 26751 2 1 40 THR OXT  O 159.214   6.899  -4.372 1.00 . B B . 40 THR OXT  1 1 
       15 26752 2 1 40 THR OG1  O 159.475   8.237  -2.187 1.00 . B B . 40 THR OG1  1 1 
       15 26753 3 1  1 ALA C    C 174.415   2.150 -14.270 1.00 . C C .  1 ALA C    1 1 
       15 26754 3 1  1 ALA CA   C 173.375   2.571 -15.306 1.00 . C C .  1 ALA CA   1 1 
       15 26755 3 1  1 ALA CB   C 172.952   1.376 -16.145 1.00 . C C .  1 ALA CB   1 1 
       15 26756 3 1  1 ALA H1   H 174.750   3.325 -16.681 1.00 . C C .  1 ALA H1   1 1 
       15 26757 3 1  1 ALA H2   H 174.149   4.485 -15.607 1.00 . C C .  1 ALA H2   1 1 
       15 26758 3 1  1 ALA H3   H 173.182   3.928 -16.877 1.00 . C C .  1 ALA H3   1 1 
       15 26759 3 1  1 ALA HA   H 172.502   2.946 -14.790 1.00 . C C .  1 ALA HA   1 1 
       15 26760 3 1  1 ALA HB1  H 172.216   1.687 -16.870 1.00 . C C .  1 ALA HB1  1 1 
       15 26761 3 1  1 ALA HB2  H 172.526   0.618 -15.502 1.00 . C C .  1 ALA HB2  1 1 
       15 26762 3 1  1 ALA HB3  H 173.813   0.971 -16.656 1.00 . C C .  1 ALA HB3  1 1 
       15 26763 3 1  1 ALA N    N 173.900   3.653 -16.178 1.00 . C C .  1 ALA N    1 1 
       15 26764 3 1  1 ALA O    O 175.619   2.235 -14.518 1.00 . C C .  1 ALA O    1 1 
       15 26765 3 1  2 PRO C    C 175.593  -0.040 -12.364 1.00 . C C .  2 PRO C    1 1 
       15 26766 3 1  2 PRO CA   C 174.859   1.251 -12.018 1.00 . C C .  2 PRO CA   1 1 
       15 26767 3 1  2 PRO CB   C 173.914   1.027 -10.833 1.00 . C C .  2 PRO CB   1 1 
       15 26768 3 1  2 PRO CD   C 172.541   1.554 -12.717 1.00 . C C .  2 PRO CD   1 1 
       15 26769 3 1  2 PRO CG   C 172.587   0.750 -11.449 1.00 . C C .  2 PRO CG   1 1 
       15 26770 3 1  2 PRO HA   H 175.578   2.017 -11.767 1.00 . C C .  2 PRO HA   1 1 
       15 26771 3 1  2 PRO HB2  H 174.268   0.190 -10.244 1.00 . C C .  2 PRO HB2  1 1 
       15 26772 3 1  2 PRO HB3  H 173.873   1.915 -10.224 1.00 . C C .  2 PRO HB3  1 1 
       15 26773 3 1  2 PRO HD2  H 171.988   1.025 -13.480 1.00 . C C .  2 PRO HD2  1 1 
       15 26774 3 1  2 PRO HD3  H 172.099   2.523 -12.533 1.00 . C C .  2 PRO HD3  1 1 
       15 26775 3 1  2 PRO HG2  H 172.500  -0.306 -11.667 1.00 . C C .  2 PRO HG2  1 1 
       15 26776 3 1  2 PRO HG3  H 171.800   1.065 -10.784 1.00 . C C .  2 PRO HG3  1 1 
       15 26777 3 1  2 PRO N    N 173.961   1.688 -13.092 1.00 . C C .  2 PRO N    1 1 
       15 26778 3 1  2 PRO O    O 175.266  -0.707 -13.345 1.00 . C C .  2 PRO O    1 1 
       15 26779 3 1  3 VAL C    C 177.743  -2.262 -10.450 1.00 . C C .  3 VAL C    1 1 
       15 26780 3 1  3 VAL CA   C 177.366  -1.598 -11.775 1.00 . C C .  3 VAL CA   1 1 
       15 26781 3 1  3 VAL CB   C 178.651  -1.300 -12.573 1.00 . C C .  3 VAL CB   1 1 
       15 26782 3 1  3 VAL CG1  C 178.308  -0.795 -13.966 1.00 . C C .  3 VAL CG1  1 1 
       15 26783 3 1  3 VAL CG2  C 179.521  -0.293 -11.835 1.00 . C C .  3 VAL CG2  1 1 
       15 26784 3 1  3 VAL H    H 176.801   0.187 -10.787 1.00 . C C .  3 VAL H    1 1 
       15 26785 3 1  3 VAL HA   H 176.761  -2.279 -12.353 1.00 . C C .  3 VAL HA   1 1 
       15 26786 3 1  3 VAL HB   H 179.208  -2.219 -12.675 1.00 . C C .  3 VAL HB   1 1 
       15 26787 3 1  3 VAL HG11 H 179.220  -0.589 -14.509 1.00 . C C .  3 VAL HG11 1 1 
       15 26788 3 1  3 VAL HG12 H 177.724   0.110 -13.887 1.00 . C C .  3 VAL HG12 1 1 
       15 26789 3 1  3 VAL HG13 H 177.739  -1.548 -14.491 1.00 . C C .  3 VAL HG13 1 1 
       15 26790 3 1  3 VAL HG21 H 180.347   0.000 -12.466 1.00 . C C .  3 VAL HG21 1 1 
       15 26791 3 1  3 VAL HG22 H 179.904  -0.743 -10.930 1.00 . C C .  3 VAL HG22 1 1 
       15 26792 3 1  3 VAL HG23 H 178.933   0.577 -11.584 1.00 . C C .  3 VAL HG23 1 1 
       15 26793 3 1  3 VAL N    N 176.586  -0.386 -11.553 1.00 . C C .  3 VAL N    1 1 
       15 26794 3 1  3 VAL O    O 178.395  -1.648  -9.606 1.00 . C C .  3 VAL O    1 1 
       15 26795 3 1  4 PRO C    C 179.140  -4.394  -8.775 1.00 . C C .  4 PRO C    1 1 
       15 26796 3 1  4 PRO CA   C 177.639  -4.267  -9.014 1.00 . C C .  4 PRO CA   1 1 
       15 26797 3 1  4 PRO CB   C 177.019  -5.649  -9.251 1.00 . C C .  4 PRO CB   1 1 
       15 26798 3 1  4 PRO CD   C 176.537  -4.338 -11.187 1.00 . C C .  4 PRO CD   1 1 
       15 26799 3 1  4 PRO CG   C 176.008  -5.445 -10.324 1.00 . C C .  4 PRO CG   1 1 
       15 26800 3 1  4 PRO HA   H 177.178  -3.806  -8.152 1.00 . C C .  4 PRO HA   1 1 
       15 26801 3 1  4 PRO HB2  H 177.794  -6.342  -9.557 1.00 . C C .  4 PRO HB2  1 1 
       15 26802 3 1  4 PRO HB3  H 176.551  -5.998  -8.347 1.00 . C C .  4 PRO HB3  1 1 
       15 26803 3 1  4 PRO HD2  H 177.157  -4.736 -11.976 1.00 . C C .  4 PRO HD2  1 1 
       15 26804 3 1  4 PRO HD3  H 175.723  -3.759 -11.600 1.00 . C C .  4 PRO HD3  1 1 
       15 26805 3 1  4 PRO HG2  H 175.896  -6.355 -10.900 1.00 . C C .  4 PRO HG2  1 1 
       15 26806 3 1  4 PRO HG3  H 175.064  -5.154  -9.890 1.00 . C C .  4 PRO HG3  1 1 
       15 26807 3 1  4 PRO N    N 177.332  -3.529 -10.246 1.00 . C C .  4 PRO N    1 1 
       15 26808 3 1  4 PRO O    O 179.931  -4.392  -9.719 1.00 . C C .  4 PRO O    1 1 
       15 26809 3 1  5 VAL C    C 181.351  -6.100  -7.092 1.00 . C C .  5 VAL C    1 1 
       15 26810 3 1  5 VAL CA   C 180.933  -4.633  -7.148 1.00 . C C .  5 VAL CA   1 1 
       15 26811 3 1  5 VAL CB   C 181.228  -3.974  -5.786 1.00 . C C .  5 VAL CB   1 1 
       15 26812 3 1  5 VAL CG1  C 182.711  -4.059  -5.455 1.00 . C C .  5 VAL CG1  1 1 
       15 26813 3 1  5 VAL CG2  C 180.758  -2.528  -5.781 1.00 . C C .  5 VAL CG2  1 1 
       15 26814 3 1  5 VAL H    H 178.849  -4.494  -6.798 1.00 . C C .  5 VAL H    1 1 
       15 26815 3 1  5 VAL HA   H 181.520  -4.130  -7.903 1.00 . C C .  5 VAL HA   1 1 
       15 26816 3 1  5 VAL HB   H 180.682  -4.509  -5.023 1.00 . C C .  5 VAL HB   1 1 
       15 26817 3 1  5 VAL HG11 H 183.280  -3.539  -6.211 1.00 . C C .  5 VAL HG11 1 1 
       15 26818 3 1  5 VAL HG12 H 183.014  -5.096  -5.425 1.00 . C C .  5 VAL HG12 1 1 
       15 26819 3 1  5 VAL HG13 H 182.892  -3.605  -4.492 1.00 . C C .  5 VAL HG13 1 1 
       15 26820 3 1  5 VAL HG21 H 180.992  -2.076  -4.828 1.00 . C C .  5 VAL HG21 1 1 
       15 26821 3 1  5 VAL HG22 H 179.691  -2.496  -5.941 1.00 . C C .  5 VAL HG22 1 1 
       15 26822 3 1  5 VAL HG23 H 181.257  -1.984  -6.569 1.00 . C C .  5 VAL HG23 1 1 
       15 26823 3 1  5 VAL N    N 179.527  -4.503  -7.508 1.00 . C C .  5 VAL N    1 1 
       15 26824 3 1  5 VAL O    O 180.739  -6.903  -6.388 1.00 . C C .  5 VAL O    1 1 
       15 26825 3 1  6 THR C    C 183.926  -8.043  -6.775 1.00 . C C .  6 THR C    1 1 
       15 26826 3 1  6 THR CA   C 182.896  -7.810  -7.875 1.00 . C C .  6 THR CA   1 1 
       15 26827 3 1  6 THR CB   C 183.532  -8.142  -9.237 1.00 . C C .  6 THR CB   1 1 
       15 26828 3 1  6 THR CG2  C 182.506  -8.027 -10.356 1.00 . C C .  6 THR CG2  1 1 
       15 26829 3 1  6 THR H    H 182.840  -5.756  -8.382 1.00 . C C .  6 THR H    1 1 
       15 26830 3 1  6 THR HA   H 182.059  -8.476  -7.719 1.00 . C C .  6 THR HA   1 1 
       15 26831 3 1  6 THR HB   H 183.899  -9.158  -9.209 1.00 . C C .  6 THR HB   1 1 
       15 26832 3 1  6 THR HG1  H 185.375  -7.503  -8.947 1.00 . C C .  6 THR HG1  1 1 
       15 26833 3 1  6 THR HG21 H 182.117  -7.020 -10.383 1.00 . C C .  6 THR HG21 1 1 
       15 26834 3 1  6 THR HG22 H 181.699  -8.721 -10.176 1.00 . C C .  6 THR HG22 1 1 
       15 26835 3 1  6 THR HG23 H 182.976  -8.258 -11.299 1.00 . C C .  6 THR HG23 1 1 
       15 26836 3 1  6 THR N    N 182.394  -6.441  -7.840 1.00 . C C .  6 THR N    1 1 
       15 26837 3 1  6 THR O    O 184.031  -9.142  -6.230 1.00 . C C .  6 THR O    1 1 
       15 26838 3 1  6 THR OG1  O 184.627  -7.257  -9.496 1.00 . C C .  6 THR OG1  1 1 
       15 26839 3 1  7 LYS C    C 185.836  -5.749  -4.693 1.00 . C C .  7 LYS C    1 1 
       15 26840 3 1  7 LYS CA   C 185.707  -7.083  -5.421 1.00 . C C .  7 LYS CA   1 1 
       15 26841 3 1  7 LYS CB   C 187.050  -7.481  -6.036 1.00 . C C .  7 LYS CB   1 1 
       15 26842 3 1  7 LYS CD   C 189.339  -8.454  -5.694 1.00 . C C .  7 LYS CD   1 1 
       15 26843 3 1  7 LYS CE   C 190.303  -9.075  -4.695 1.00 . C C .  7 LYS CE   1 1 
       15 26844 3 1  7 LYS CG   C 188.071  -7.962  -5.017 1.00 . C C .  7 LYS CG   1 1 
       15 26845 3 1  7 LYS H    H 184.552  -6.152  -6.929 1.00 . C C .  7 LYS H    1 1 
       15 26846 3 1  7 LYS HA   H 185.404  -7.839  -4.712 1.00 . C C .  7 LYS HA   1 1 
       15 26847 3 1  7 LYS HB2  H 186.884  -8.276  -6.748 1.00 . C C .  7 LYS HB2  1 1 
       15 26848 3 1  7 LYS HB3  H 187.463  -6.628  -6.553 1.00 . C C .  7 LYS HB3  1 1 
       15 26849 3 1  7 LYS HD2  H 189.077  -9.198  -6.433 1.00 . C C .  7 LYS HD2  1 1 
       15 26850 3 1  7 LYS HD3  H 189.826  -7.620  -6.178 1.00 . C C .  7 LYS HD3  1 1 
       15 26851 3 1  7 LYS HE2  H 191.193  -9.388  -5.218 1.00 . C C .  7 LYS HE2  1 1 
       15 26852 3 1  7 LYS HE3  H 190.563  -8.332  -3.957 1.00 . C C .  7 LYS HE3  1 1 
       15 26853 3 1  7 LYS HG2  H 188.320  -7.143  -4.359 1.00 . C C .  7 LYS HG2  1 1 
       15 26854 3 1  7 LYS HG3  H 187.640  -8.770  -4.445 1.00 . C C .  7 LYS HG3  1 1 
       15 26855 3 1  7 LYS HZ1  H 190.403 -10.680  -3.360 1.00 . C C .  7 LYS HZ1  1 1 
       15 26856 3 1  7 LYS HZ2  H 189.418 -10.968  -4.705 1.00 . C C .  7 LYS HZ2  1 1 
       15 26857 3 1  7 LYS HZ3  H 188.873  -9.965  -3.458 1.00 . C C .  7 LYS HZ3  1 1 
       15 26858 3 1  7 LYS N    N 184.684  -6.999  -6.456 1.00 . C C .  7 LYS N    1 1 
       15 26859 3 1  7 LYS NZ   N 189.707 -10.255  -4.006 1.00 . C C .  7 LYS NZ   1 1 
       15 26860 3 1  7 LYS O    O 185.841  -4.689  -5.319 1.00 . C C .  7 LYS O    1 1 
       15 26861 3 1  8 LEU C    C 187.176  -4.716  -1.537 1.00 . C C .  8 LEU C    1 1 
       15 26862 3 1  8 LEU CA   C 186.055  -4.589  -2.565 1.00 . C C .  8 LEU CA   1 1 
       15 26863 3 1  8 LEU CB   C 184.728  -4.301  -1.859 1.00 . C C .  8 LEU CB   1 1 
       15 26864 3 1  8 LEU CD1  C 185.617  -2.423  -0.447 1.00 . C C .  8 LEU CD1  1 1 
       15 26865 3 1  8 LEU CD2  C 184.485  -1.926  -2.621 1.00 . C C .  8 LEU CD2  1 1 
       15 26866 3 1  8 LEU CG   C 184.523  -2.850  -1.414 1.00 . C C .  8 LEU CG   1 1 
       15 26867 3 1  8 LEU H    H 185.935  -6.675  -2.922 1.00 . C C .  8 LEU H    1 1 
       15 26868 3 1  8 LEU HA   H 186.283  -3.772  -3.231 1.00 . C C .  8 LEU HA   1 1 
       15 26869 3 1  8 LEU HB2  H 183.924  -4.564  -2.532 1.00 . C C .  8 LEU HB2  1 1 
       15 26870 3 1  8 LEU HB3  H 184.665  -4.932  -0.987 1.00 . C C .  8 LEU HB3  1 1 
       15 26871 3 1  8 LEU HD11 H 185.376  -1.452  -0.039 1.00 . C C .  8 LEU HD11 1 1 
       15 26872 3 1  8 LEU HD12 H 186.559  -2.369  -0.971 1.00 . C C .  8 LEU HD12 1 1 
       15 26873 3 1  8 LEU HD13 H 185.691  -3.142   0.354 1.00 . C C .  8 LEU HD13 1 1 
       15 26874 3 1  8 LEU HD21 H 183.695  -2.238  -3.288 1.00 . C C .  8 LEU HD21 1 1 
       15 26875 3 1  8 LEU HD22 H 185.432  -1.968  -3.138 1.00 . C C .  8 LEU HD22 1 1 
       15 26876 3 1  8 LEU HD23 H 184.299  -0.914  -2.293 1.00 . C C .  8 LEU HD23 1 1 
       15 26877 3 1  8 LEU HG   H 183.576  -2.770  -0.900 1.00 . C C .  8 LEU HG   1 1 
       15 26878 3 1  8 LEU N    N 185.939  -5.803  -3.368 1.00 . C C .  8 LEU N    1 1 
       15 26879 3 1  8 LEU O    O 187.069  -5.480  -0.577 1.00 . C C .  8 LEU O    1 1 
       15 26880 3 1  9 VAL C    C 189.504  -2.663  -0.072 1.00 . C C .  9 VAL C    1 1 
       15 26881 3 1  9 VAL CA   C 189.389  -3.981  -0.833 1.00 . C C .  9 VAL CA   1 1 
       15 26882 3 1  9 VAL CB   C 190.709  -4.242  -1.583 1.00 . C C .  9 VAL CB   1 1 
       15 26883 3 1  9 VAL CG1  C 190.688  -5.616  -2.236 1.00 . C C .  9 VAL CG1  1 1 
       15 26884 3 1  9 VAL CG2  C 190.961  -3.158  -2.619 1.00 . C C .  9 VAL CG2  1 1 
       15 26885 3 1  9 VAL H    H 188.282  -3.379  -2.534 1.00 . C C .  9 VAL H    1 1 
       15 26886 3 1  9 VAL HA   H 189.235  -4.782  -0.126 1.00 . C C .  9 VAL HA   1 1 
       15 26887 3 1  9 VAL HB   H 191.516  -4.222  -0.866 1.00 . C C .  9 VAL HB   1 1 
       15 26888 3 1  9 VAL HG11 H 189.872  -5.667  -2.941 1.00 . C C .  9 VAL HG11 1 1 
       15 26889 3 1  9 VAL HG12 H 190.557  -6.373  -1.476 1.00 . C C .  9 VAL HG12 1 1 
       15 26890 3 1  9 VAL HG13 H 191.622  -5.783  -2.752 1.00 . C C .  9 VAL HG13 1 1 
       15 26891 3 1  9 VAL HG21 H 191.886  -3.363  -3.138 1.00 . C C .  9 VAL HG21 1 1 
       15 26892 3 1  9 VAL HG22 H 191.030  -2.199  -2.127 1.00 . C C .  9 VAL HG22 1 1 
       15 26893 3 1  9 VAL HG23 H 190.147  -3.141  -3.329 1.00 . C C .  9 VAL HG23 1 1 
       15 26894 3 1  9 VAL N    N 188.251  -3.960  -1.746 1.00 . C C .  9 VAL N    1 1 
       15 26895 3 1  9 VAL O    O 188.788  -1.705  -0.361 1.00 . C C .  9 VAL O    1 1 
       15 26896 3 1 10 CYS C    C 192.072  -1.297   2.131 1.00 . C C . 10 CYS C    1 1 
       15 26897 3 1 10 CYS CA   C 190.614  -1.422   1.701 1.00 . C C . 10 CYS CA   1 1 
       15 26898 3 1 10 CYS CB   C 189.706  -1.440   2.933 1.00 . C C . 10 CYS CB   1 1 
       15 26899 3 1 10 CYS H    H 190.946  -3.421   1.087 1.00 . C C . 10 CYS H    1 1 
       15 26900 3 1 10 CYS HA   H 190.357  -0.569   1.091 1.00 . C C . 10 CYS HA   1 1 
       15 26901 3 1 10 CYS HB2  H 188.678  -1.511   2.611 1.00 . C C . 10 CYS HB2  1 1 
       15 26902 3 1 10 CYS HB3  H 189.949  -2.303   3.537 1.00 . C C . 10 CYS HB3  1 1 
       15 26903 3 1 10 CYS HG   H 188.636   0.369   4.376 1.00 . C C . 10 CYS HG   1 1 
       15 26904 3 1 10 CYS N    N 190.407  -2.624   0.902 1.00 . C C . 10 CYS N    1 1 
       15 26905 3 1 10 CYS O    O 192.671  -2.258   2.616 1.00 . C C . 10 CYS O    1 1 
       15 26906 3 1 10 CYS SG   S 189.853   0.025   3.982 1.00 . C C . 10 CYS SG   1 1 
       15 26907 3 1 11 ASP C    C 194.112   0.848   3.670 1.00 . C C . 11 ASP C    1 1 
       15 26908 3 1 11 ASP CA   C 194.026   0.142   2.321 1.00 . C C . 11 ASP CA   1 1 
       15 26909 3 1 11 ASP CB   C 194.719   0.983   1.247 1.00 . C C . 11 ASP CB   1 1 
       15 26910 3 1 11 ASP CG   C 194.717   0.305  -0.109 1.00 . C C . 11 ASP CG   1 1 
       15 26911 3 1 11 ASP H    H 192.109   0.618   1.560 1.00 . C C . 11 ASP H    1 1 
       15 26912 3 1 11 ASP HA   H 194.526  -0.812   2.395 1.00 . C C . 11 ASP HA   1 1 
       15 26913 3 1 11 ASP HB2  H 194.208   1.930   1.156 1.00 . C C . 11 ASP HB2  1 1 
       15 26914 3 1 11 ASP HB3  H 195.743   1.158   1.540 1.00 . C C . 11 ASP HB3  1 1 
       15 26915 3 1 11 ASP N    N 192.638  -0.109   1.951 1.00 . C C . 11 ASP N    1 1 
       15 26916 3 1 11 ASP O    O 193.726   2.010   3.800 1.00 . C C . 11 ASP O    1 1 
       15 26917 3 1 11 ASP OD1  O 195.677  -0.437  -0.403 1.00 . C C . 11 ASP OD1  1 1 
       15 26918 3 1 11 ASP OD2  O 193.754   0.516  -0.877 1.00 . C C . 11 ASP OD2  1 1 
       15 26919 3 1 12 GLY C    C 195.922   1.663   6.113 1.00 . C C . 12 GLY C    1 1 
       15 26920 3 1 12 GLY CA   C 194.747   0.711   5.999 1.00 . C C . 12 GLY CA   1 1 
       15 26921 3 1 12 GLY H    H 194.911  -0.784   4.509 1.00 . C C . 12 GLY H    1 1 
       15 26922 3 1 12 GLY HA2  H 193.839   1.248   6.235 1.00 . C C . 12 GLY HA2  1 1 
       15 26923 3 1 12 GLY HA3  H 194.875  -0.088   6.713 1.00 . C C . 12 GLY HA3  1 1 
       15 26924 3 1 12 GLY N    N 194.620   0.137   4.672 1.00 . C C . 12 GLY N    1 1 
       15 26925 3 1 12 GLY O    O 195.920   2.564   6.952 1.00 . C C . 12 GLY O    1 1 
       15 26926 3 1 13 ASP C    C 197.743   3.773   5.046 1.00 . C C . 13 ASP C    1 1 
       15 26927 3 1 13 ASP CA   C 198.115   2.312   5.278 1.00 . C C . 13 ASP CA   1 1 
       15 26928 3 1 13 ASP CB   C 199.108   1.851   4.210 1.00 . C C . 13 ASP CB   1 1 
       15 26929 3 1 13 ASP CG   C 199.567   0.423   4.426 1.00 . C C . 13 ASP CG   1 1 
       15 26930 3 1 13 ASP H    H 196.872   0.730   4.621 1.00 . C C . 13 ASP H    1 1 
       15 26931 3 1 13 ASP HA   H 198.578   2.222   6.250 1.00 . C C . 13 ASP HA   1 1 
       15 26932 3 1 13 ASP HB2  H 198.638   1.915   3.239 1.00 . C C . 13 ASP HB2  1 1 
       15 26933 3 1 13 ASP HB3  H 199.973   2.496   4.230 1.00 . C C . 13 ASP HB3  1 1 
       15 26934 3 1 13 ASP N    N 196.928   1.465   5.267 1.00 . C C . 13 ASP N    1 1 
       15 26935 3 1 13 ASP O    O 198.024   4.636   5.878 1.00 . C C . 13 ASP O    1 1 
       15 26936 3 1 13 ASP OD1  O 198.910  -0.499   3.896 1.00 . C C . 13 ASP OD1  1 1 
       15 26937 3 1 13 ASP OD2  O 200.583   0.225   5.124 1.00 . C C . 13 ASP OD2  1 1 
       15 26938 3 1 14 THR C    C 195.234   5.651   3.933 1.00 . C C . 14 THR C    1 1 
       15 26939 3 1 14 THR CA   C 196.697   5.401   3.569 1.00 . C C . 14 THR CA   1 1 
       15 26940 3 1 14 THR CB   C 196.893   5.686   2.070 1.00 . C C . 14 THR CB   1 1 
       15 26941 3 1 14 THR CG2  C 198.360   5.563   1.683 1.00 . C C . 14 THR CG2  1 1 
       15 26942 3 1 14 THR H    H 196.913   3.314   3.286 1.00 . C C . 14 THR H    1 1 
       15 26943 3 1 14 THR HA   H 197.317   6.086   4.128 1.00 . C C . 14 THR HA   1 1 
       15 26944 3 1 14 THR HB   H 196.566   6.695   1.864 1.00 . C C . 14 THR HB   1 1 
       15 26945 3 1 14 THR HG1  H 195.180   4.902   1.483 1.00 . C C . 14 THR HG1  1 1 
       15 26946 3 1 14 THR HG21 H 198.471   5.761   0.627 1.00 . C C . 14 THR HG21 1 1 
       15 26947 3 1 14 THR HG22 H 198.707   4.564   1.901 1.00 . C C . 14 THR HG22 1 1 
       15 26948 3 1 14 THR HG23 H 198.941   6.278   2.247 1.00 . C C . 14 THR HG23 1 1 
       15 26949 3 1 14 THR N    N 197.108   4.044   3.910 1.00 . C C . 14 THR N    1 1 
       15 26950 3 1 14 THR O    O 194.685   6.712   3.634 1.00 . C C . 14 THR O    1 1 
       15 26951 3 1 14 THR OG1  O 196.112   4.773   1.289 1.00 . C C . 14 THR OG1  1 1 
       15 26952 3 1 15 TYR C    C 192.309   5.028   3.769 1.00 . C C . 15 TYR C    1 1 
       15 26953 3 1 15 TYR CA   C 193.208   4.797   4.981 1.00 . C C . 15 TYR CA   1 1 
       15 26954 3 1 15 TYR CB   C 193.043   5.947   5.977 1.00 . C C . 15 TYR CB   1 1 
       15 26955 3 1 15 TYR CD1  C 193.827   4.804   8.087 1.00 . C C . 15 TYR CD1  1 1 
       15 26956 3 1 15 TYR CD2  C 194.953   6.789   7.397 1.00 . C C . 15 TYR CD2  1 1 
       15 26957 3 1 15 TYR CE1  C 194.662   4.708   9.184 1.00 . C C . 15 TYR CE1  1 1 
       15 26958 3 1 15 TYR CE2  C 195.792   6.699   8.492 1.00 . C C . 15 TYR CE2  1 1 
       15 26959 3 1 15 TYR CG   C 193.958   5.844   7.175 1.00 . C C . 15 TYR CG   1 1 
       15 26960 3 1 15 TYR CZ   C 195.642   5.658   9.382 1.00 . C C . 15 TYR CZ   1 1 
       15 26961 3 1 15 TYR H    H 195.090   3.850   4.798 1.00 . C C . 15 TYR H    1 1 
       15 26962 3 1 15 TYR HA   H 192.916   3.875   5.459 1.00 . C C . 15 TYR HA   1 1 
       15 26963 3 1 15 TYR HB2  H 193.254   6.880   5.477 1.00 . C C . 15 TYR HB2  1 1 
       15 26964 3 1 15 TYR HB3  H 192.023   5.958   6.337 1.00 . C C . 15 TYR HB3  1 1 
       15 26965 3 1 15 TYR HD1  H 193.060   4.062   7.930 1.00 . C C . 15 TYR HD1  1 1 
       15 26966 3 1 15 TYR HD2  H 195.067   7.604   6.697 1.00 . C C . 15 TYR HD2  1 1 
       15 26967 3 1 15 TYR HE1  H 194.545   3.892   9.882 1.00 . C C . 15 TYR HE1  1 1 
       15 26968 3 1 15 TYR HE2  H 196.559   7.443   8.646 1.00 . C C . 15 TYR HE2  1 1 
       15 26969 3 1 15 TYR HH   H 196.779   4.659  10.569 1.00 . C C . 15 TYR HH   1 1 
       15 26970 3 1 15 TYR N    N 194.604   4.673   4.582 1.00 . C C . 15 TYR N    1 1 
       15 26971 3 1 15 TYR O    O 191.208   5.565   3.894 1.00 . C C . 15 TYR O    1 1 
       15 26972 3 1 15 TYR OH   O 196.475   5.565  10.473 1.00 . C C . 15 TYR OH   1 1 
       15 26973 3 1 16 LYS C    C 191.385   3.461   0.934 1.00 . C C . 16 LYS C    1 1 
       15 26974 3 1 16 LYS CA   C 192.018   4.780   1.365 1.00 . C C . 16 LYS CA   1 1 
       15 26975 3 1 16 LYS CB   C 192.919   5.313   0.249 1.00 . C C . 16 LYS CB   1 1 
       15 26976 3 1 16 LYS CD   C 194.443   7.138  -0.564 1.00 . C C . 16 LYS CD   1 1 
       15 26977 3 1 16 LYS CE   C 193.681   7.294  -1.870 1.00 . C C . 16 LYS CE   1 1 
       15 26978 3 1 16 LYS CG   C 193.534   6.668   0.560 1.00 . C C . 16 LYS CG   1 1 
       15 26979 3 1 16 LYS H    H 193.661   4.184   2.559 1.00 . C C . 16 LYS H    1 1 
       15 26980 3 1 16 LYS HA   H 191.233   5.496   1.556 1.00 . C C . 16 LYS HA   1 1 
       15 26981 3 1 16 LYS HB2  H 193.720   4.609   0.081 1.00 . C C . 16 LYS HB2  1 1 
       15 26982 3 1 16 LYS HB3  H 192.336   5.405  -0.655 1.00 . C C . 16 LYS HB3  1 1 
       15 26983 3 1 16 LYS HD2  H 194.870   8.092  -0.293 1.00 . C C . 16 LYS HD2  1 1 
       15 26984 3 1 16 LYS HD3  H 195.233   6.414  -0.702 1.00 . C C . 16 LYS HD3  1 1 
       15 26985 3 1 16 LYS HE2  H 193.264   6.337  -2.145 1.00 . C C . 16 LYS HE2  1 1 
       15 26986 3 1 16 LYS HE3  H 192.881   8.005  -1.723 1.00 . C C . 16 LYS HE3  1 1 
       15 26987 3 1 16 LYS HG2  H 192.742   7.389   0.695 1.00 . C C . 16 LYS HG2  1 1 
       15 26988 3 1 16 LYS HG3  H 194.111   6.590   1.470 1.00 . C C . 16 LYS HG3  1 1 
       15 26989 3 1 16 LYS HZ1  H 194.010   7.870  -3.851 1.00 . C C . 16 LYS HZ1  1 1 
       15 26990 3 1 16 LYS HZ2  H 195.332   7.097  -3.134 1.00 . C C . 16 LYS HZ2  1 1 
       15 26991 3 1 16 LYS HZ3  H 194.968   8.698  -2.728 1.00 . C C . 16 LYS HZ3  1 1 
       15 26992 3 1 16 LYS N    N 192.781   4.614   2.597 1.00 . C C . 16 LYS N    1 1 
       15 26993 3 1 16 LYS NZ   N 194.559   7.773  -2.973 1.00 . C C . 16 LYS NZ   1 1 
       15 26994 3 1 16 LYS O    O 192.025   2.410   0.978 1.00 . C C . 16 LYS O    1 1 
       15 26995 3 1 17 CYS C    C 189.413   2.228  -1.443 1.00 . C C . 17 CYS C    1 1 
       15 26996 3 1 17 CYS CA   C 189.405   2.335   0.078 1.00 . C C . 17 CYS CA   1 1 
       15 26997 3 1 17 CYS CB   C 187.964   2.365   0.590 1.00 . C C . 17 CYS CB   1 1 
       15 26998 3 1 17 CYS H    H 189.667   4.390   0.508 1.00 . C C . 17 CYS H    1 1 
       15 26999 3 1 17 CYS HA   H 189.906   1.471   0.490 1.00 . C C . 17 CYS HA   1 1 
       15 27000 3 1 17 CYS HB2  H 187.479   3.257   0.222 1.00 . C C . 17 CYS HB2  1 1 
       15 27001 3 1 17 CYS HB3  H 187.440   1.497   0.218 1.00 . C C . 17 CYS HB3  1 1 
       15 27002 3 1 17 CYS HG   H 186.619   1.905   2.705 1.00 . C C . 17 CYS HG   1 1 
       15 27003 3 1 17 CYS N    N 190.125   3.524   0.518 1.00 . C C . 17 CYS N    1 1 
       15 27004 3 1 17 CYS O    O 189.446   3.238  -2.144 1.00 . C C . 17 CYS O    1 1 
       15 27005 3 1 17 CYS SG   S 187.820   2.368   2.392 1.00 . C C . 17 CYS SG   1 1 
       15 27006 3 1 18 THR C    C 188.326  -0.272  -3.763 1.00 . C C . 18 THR C    1 1 
       15 27007 3 1 18 THR CA   C 189.384   0.758  -3.383 1.00 . C C . 18 THR CA   1 1 
       15 27008 3 1 18 THR CB   C 190.762   0.270  -3.870 1.00 . C C . 18 THR CB   1 1 
       15 27009 3 1 18 THR CG2  C 190.778   0.111  -5.384 1.00 . C C . 18 THR CG2  1 1 
       15 27010 3 1 18 THR H    H 189.359   0.232  -1.333 1.00 . C C . 18 THR H    1 1 
       15 27011 3 1 18 THR HA   H 189.159   1.692  -3.877 1.00 . C C . 18 THR HA   1 1 
       15 27012 3 1 18 THR HB   H 190.968  -0.690  -3.420 1.00 . C C . 18 THR HB   1 1 
       15 27013 3 1 18 THR HG1  H 192.604   0.975  -3.911 1.00 . C C . 18 THR HG1  1 1 
       15 27014 3 1 18 THR HG21 H 191.751  -0.234  -5.700 1.00 . C C . 18 THR HG21 1 1 
       15 27015 3 1 18 THR HG22 H 190.565   1.063  -5.849 1.00 . C C . 18 THR HG22 1 1 
       15 27016 3 1 18 THR HG23 H 190.028  -0.609  -5.679 1.00 . C C . 18 THR HG23 1 1 
       15 27017 3 1 18 THR N    N 189.383   0.997  -1.945 1.00 . C C . 18 THR N    1 1 
       15 27018 3 1 18 THR O    O 188.141  -1.272  -3.069 1.00 . C C . 18 THR O    1 1 
       15 27019 3 1 18 THR OG1  O 191.778   1.201  -3.476 1.00 . C C . 18 THR OG1  1 1 
       15 27020 3 1 19 ALA C    C 186.780  -1.270  -6.812 1.00 . C C . 19 ALA C    1 1 
       15 27021 3 1 19 ALA CA   C 186.591  -0.927  -5.338 1.00 . C C . 19 ALA CA   1 1 
       15 27022 3 1 19 ALA CB   C 185.219  -0.312  -5.112 1.00 . C C . 19 ALA CB   1 1 
       15 27023 3 1 19 ALA H    H 187.827   0.791  -5.381 1.00 . C C . 19 ALA H    1 1 
       15 27024 3 1 19 ALA HA   H 186.652  -1.835  -4.757 1.00 . C C . 19 ALA HA   1 1 
       15 27025 3 1 19 ALA HB1  H 185.124  -0.014  -4.078 1.00 . C C . 19 ALA HB1  1 1 
       15 27026 3 1 19 ALA HB2  H 184.455  -1.038  -5.349 1.00 . C C . 19 ALA HB2  1 1 
       15 27027 3 1 19 ALA HB3  H 185.103   0.553  -5.748 1.00 . C C . 19 ALA HB3  1 1 
       15 27028 3 1 19 ALA N    N 187.632  -0.022  -4.869 1.00 . C C . 19 ALA N    1 1 
       15 27029 3 1 19 ALA O    O 187.354  -0.492  -7.572 1.00 . C C . 19 ALA O    1 1 
       15 27030 3 1 20 TYR C    C 185.037  -2.902  -9.267 1.00 . C C . 20 TYR C    1 1 
       15 27031 3 1 20 TYR CA   C 186.405  -2.889  -8.592 1.00 . C C . 20 TYR CA   1 1 
       15 27032 3 1 20 TYR CB   C 187.031  -4.284  -8.652 1.00 . C C . 20 TYR CB   1 1 
       15 27033 3 1 20 TYR CD1  C 189.524  -4.196  -9.043 1.00 . C C . 20 TYR CD1  1 1 
       15 27034 3 1 20 TYR CD2  C 188.745  -4.499  -6.810 1.00 . C C . 20 TYR CD2  1 1 
       15 27035 3 1 20 TYR CE1  C 190.831  -4.236  -8.597 1.00 . C C . 20 TYR CE1  1 1 
       15 27036 3 1 20 TYR CE2  C 190.050  -4.540  -6.357 1.00 . C C . 20 TYR CE2  1 1 
       15 27037 3 1 20 TYR CG   C 188.460  -4.328  -8.159 1.00 . C C . 20 TYR CG   1 1 
       15 27038 3 1 20 TYR CZ   C 191.089  -4.407  -7.253 1.00 . C C . 20 TYR CZ   1 1 
       15 27039 3 1 20 TYR H    H 185.850  -3.021  -6.553 1.00 . C C . 20 TYR H    1 1 
       15 27040 3 1 20 TYR HA   H 187.045  -2.194  -9.114 1.00 . C C . 20 TYR HA   1 1 
       15 27041 3 1 20 TYR HB2  H 186.450  -4.959  -8.043 1.00 . C C . 20 TYR HB2  1 1 
       15 27042 3 1 20 TYR HB3  H 187.022  -4.630  -9.675 1.00 . C C . 20 TYR HB3  1 1 
       15 27043 3 1 20 TYR HD1  H 189.319  -4.061 -10.095 1.00 . C C . 20 TYR HD1  1 1 
       15 27044 3 1 20 TYR HD2  H 187.930  -4.603  -6.111 1.00 . C C . 20 TYR HD2  1 1 
       15 27045 3 1 20 TYR HE1  H 191.645  -4.132  -9.300 1.00 . C C . 20 TYR HE1  1 1 
       15 27046 3 1 20 TYR HE2  H 190.251  -4.675  -5.304 1.00 . C C . 20 TYR HE2  1 1 
       15 27047 3 1 20 TYR HH   H 192.492  -5.173  -6.184 1.00 . C C . 20 TYR HH   1 1 
       15 27048 3 1 20 TYR N    N 186.294  -2.442  -7.207 1.00 . C C . 20 TYR N    1 1 
       15 27049 3 1 20 TYR O    O 184.173  -3.710  -8.929 1.00 . C C . 20 TYR O    1 1 
       15 27050 3 1 20 TYR OH   O 192.389  -4.448  -6.805 1.00 . C C . 20 TYR OH   1 1 
       15 27051 3 1 21 LEU C    C 183.526  -2.912 -12.087 1.00 . C C . 21 LEU C    1 1 
       15 27052 3 1 21 LEU CA   C 183.586  -1.901 -10.945 1.00 . C C . 21 LEU CA   1 1 
       15 27053 3 1 21 LEU CB   C 183.397  -0.486 -11.495 1.00 . C C . 21 LEU CB   1 1 
       15 27054 3 1 21 LEU CD1  C 183.167   1.978 -11.092 1.00 . C C . 21 LEU CD1  1 1 
       15 27055 3 1 21 LEU CD2  C 182.356   0.351  -9.374 1.00 . C C . 21 LEU CD2  1 1 
       15 27056 3 1 21 LEU CG   C 183.405   0.624 -10.442 1.00 . C C . 21 LEU CG   1 1 
       15 27057 3 1 21 LEU H    H 185.578  -1.383 -10.450 1.00 . C C . 21 LEU H    1 1 
       15 27058 3 1 21 LEU HA   H 182.790  -2.116 -10.249 1.00 . C C . 21 LEU HA   1 1 
       15 27059 3 1 21 LEU HB2  H 184.189  -0.289 -12.202 1.00 . C C . 21 LEU HB2  1 1 
       15 27060 3 1 21 LEU HB3  H 182.452  -0.448 -12.017 1.00 . C C . 21 LEU HB3  1 1 
       15 27061 3 1 21 LEU HD11 H 183.952   2.176 -11.808 1.00 . C C . 21 LEU HD11 1 1 
       15 27062 3 1 21 LEU HD12 H 183.169   2.747 -10.334 1.00 . C C . 21 LEU HD12 1 1 
       15 27063 3 1 21 LEU HD13 H 182.213   1.972 -11.599 1.00 . C C . 21 LEU HD13 1 1 
       15 27064 3 1 21 LEU HD21 H 182.566  -0.594  -8.896 1.00 . C C . 21 LEU HD21 1 1 
       15 27065 3 1 21 LEU HD22 H 181.378   0.314  -9.831 1.00 . C C . 21 LEU HD22 1 1 
       15 27066 3 1 21 LEU HD23 H 182.379   1.141  -8.638 1.00 . C C . 21 LEU HD23 1 1 
       15 27067 3 1 21 LEU HG   H 184.373   0.649  -9.962 1.00 . C C . 21 LEU HG   1 1 
       15 27068 3 1 21 LEU N    N 184.849  -1.999 -10.224 1.00 . C C . 21 LEU N    1 1 
       15 27069 3 1 21 LEU O    O 184.552  -3.280 -12.658 1.00 . C C . 21 LEU O    1 1 
       15 27070 3 1 22 ASP C    C 181.518  -3.637 -14.714 1.00 . C C . 22 ASP C    1 1 
       15 27071 3 1 22 ASP CA   C 182.115  -4.319 -13.486 1.00 . C C . 22 ASP CA   1 1 
       15 27072 3 1 22 ASP CB   C 181.197  -5.449 -13.015 1.00 . C C . 22 ASP CB   1 1 
       15 27073 3 1 22 ASP CG   C 181.055  -6.550 -14.049 1.00 . C C . 22 ASP CG   1 1 
       15 27074 3 1 22 ASP H    H 181.539  -3.024 -11.915 1.00 . C C . 22 ASP H    1 1 
       15 27075 3 1 22 ASP HA   H 183.078  -4.731 -13.748 1.00 . C C . 22 ASP HA   1 1 
       15 27076 3 1 22 ASP HB2  H 181.602  -5.881 -12.112 1.00 . C C . 22 ASP HB2  1 1 
       15 27077 3 1 22 ASP HB3  H 180.217  -5.046 -12.809 1.00 . C C . 22 ASP HB3  1 1 
       15 27078 3 1 22 ASP N    N 182.316  -3.354 -12.411 1.00 . C C . 22 ASP N    1 1 
       15 27079 3 1 22 ASP O    O 180.774  -4.249 -15.479 1.00 . C C . 22 ASP O    1 1 
       15 27080 3 1 22 ASP OD1  O 181.936  -7.434 -14.100 1.00 . C C . 22 ASP OD1  1 1 
       15 27081 3 1 22 ASP OD2  O 180.061  -6.530 -14.805 1.00 . C C . 22 ASP OD2  1 1 
       15 27082 3 1 23 TYR C    C 181.673  -2.286 -17.352 1.00 . C C . 23 TYR C    1 1 
       15 27083 3 1 23 TYR CA   C 181.356  -1.592 -16.031 1.00 . C C . 23 TYR CA   1 1 
       15 27084 3 1 23 TYR CB   C 181.960  -0.187 -16.021 1.00 . C C . 23 TYR CB   1 1 
       15 27085 3 1 23 TYR CD1  C 180.350   1.546 -16.902 1.00 . C C . 23 TYR CD1  1 1 
       15 27086 3 1 23 TYR CD2  C 182.030   0.717 -18.377 1.00 . C C . 23 TYR CD2  1 1 
       15 27087 3 1 23 TYR CE1  C 179.868   2.366 -17.905 1.00 . C C . 23 TYR CE1  1 1 
       15 27088 3 1 23 TYR CE2  C 181.553   1.535 -19.384 1.00 . C C . 23 TYR CE2  1 1 
       15 27089 3 1 23 TYR CG   C 181.437   0.708 -17.121 1.00 . C C . 23 TYR CG   1 1 
       15 27090 3 1 23 TYR CZ   C 180.473   2.358 -19.143 1.00 . C C . 23 TYR CZ   1 1 
       15 27091 3 1 23 TYR H    H 182.468  -1.935 -14.262 1.00 . C C . 23 TYR H    1 1 
       15 27092 3 1 23 TYR HA   H 180.285  -1.514 -15.927 1.00 . C C . 23 TYR HA   1 1 
       15 27093 3 1 23 TYR HB2  H 181.737   0.287 -15.076 1.00 . C C . 23 TYR HB2  1 1 
       15 27094 3 1 23 TYR HB3  H 183.032  -0.262 -16.135 1.00 . C C . 23 TYR HB3  1 1 
       15 27095 3 1 23 TYR HD1  H 179.878   1.550 -15.931 1.00 . C C . 23 TYR HD1  1 1 
       15 27096 3 1 23 TYR HD2  H 182.875   0.071 -18.563 1.00 . C C . 23 TYR HD2  1 1 
       15 27097 3 1 23 TYR HE1  H 179.023   3.010 -17.715 1.00 . C C . 23 TYR HE1  1 1 
       15 27098 3 1 23 TYR HE2  H 182.028   1.528 -20.355 1.00 . C C . 23 TYR HE2  1 1 
       15 27099 3 1 23 TYR HH   H 179.940   2.675 -20.963 1.00 . C C . 23 TYR HH   1 1 
       15 27100 3 1 23 TYR N    N 181.859  -2.365 -14.899 1.00 . C C . 23 TYR N    1 1 
       15 27101 3 1 23 TYR O    O 180.779  -2.806 -18.021 1.00 . C C . 23 TYR O    1 1 
       15 27102 3 1 23 TYR OH   O 179.997   3.173 -20.143 1.00 . C C . 23 TYR OH   1 1 
       15 27103 3 1 24 GLY C    C 183.869  -4.339 -18.738 1.00 . C C . 24 GLY C    1 1 
       15 27104 3 1 24 GLY CA   C 183.358  -2.930 -18.959 1.00 . C C . 24 GLY CA   1 1 
       15 27105 3 1 24 GLY H    H 183.618  -1.862 -17.150 1.00 . C C . 24 GLY H    1 1 
       15 27106 3 1 24 GLY HA2  H 182.513  -2.965 -19.631 1.00 . C C . 24 GLY HA2  1 1 
       15 27107 3 1 24 GLY HA3  H 184.142  -2.341 -19.413 1.00 . C C . 24 GLY HA3  1 1 
       15 27108 3 1 24 GLY N    N 182.949  -2.292 -17.722 1.00 . C C . 24 GLY N    1 1 
       15 27109 3 1 24 GLY O    O 183.103  -5.300 -18.792 1.00 . C C . 24 GLY O    1 1 
       15 27110 3 1 25 ASP C    C 186.180  -5.913 -16.785 1.00 . C C . 25 ASP C    1 1 
       15 27111 3 1 25 ASP CA   C 185.781  -5.763 -18.250 1.00 . C C . 25 ASP CA   1 1 
       15 27112 3 1 25 ASP CB   C 187.005  -5.947 -19.149 1.00 . C C . 25 ASP CB   1 1 
       15 27113 3 1 25 ASP CG   C 188.095  -4.932 -18.862 1.00 . C C . 25 ASP CG   1 1 
       15 27114 3 1 25 ASP H    H 185.728  -3.658 -18.462 1.00 . C C . 25 ASP H    1 1 
       15 27115 3 1 25 ASP HA   H 185.051  -6.522 -18.491 1.00 . C C . 25 ASP HA   1 1 
       15 27116 3 1 25 ASP HB2  H 187.413  -6.936 -18.994 1.00 . C C . 25 ASP HB2  1 1 
       15 27117 3 1 25 ASP HB3  H 186.705  -5.844 -20.181 1.00 . C C . 25 ASP HB3  1 1 
       15 27118 3 1 25 ASP N    N 185.169  -4.462 -18.487 1.00 . C C . 25 ASP N    1 1 
       15 27119 3 1 25 ASP O    O 186.233  -7.024 -16.257 1.00 . C C . 25 ASP O    1 1 
       15 27120 3 1 25 ASP OD1  O 189.033  -5.267 -18.107 1.00 . C C . 25 ASP OD1  1 1 
       15 27121 3 1 25 ASP OD2  O 188.010  -3.804 -19.391 1.00 . C C . 25 ASP OD2  1 1 
       15 27122 3 1 26 GLY C    C 188.090  -3.990 -14.460 1.00 . C C . 26 GLY C    1 1 
       15 27123 3 1 26 GLY CA   C 186.848  -4.815 -14.735 1.00 . C C . 26 GLY CA   1 1 
       15 27124 3 1 26 GLY H    H 186.404  -3.931 -16.606 1.00 . C C . 26 GLY H    1 1 
       15 27125 3 1 26 GLY HA2  H 186.034  -4.428 -14.141 1.00 . C C . 26 GLY HA2  1 1 
       15 27126 3 1 26 GLY HA3  H 187.036  -5.837 -14.445 1.00 . C C . 26 GLY HA3  1 1 
       15 27127 3 1 26 GLY N    N 186.460  -4.788 -16.133 1.00 . C C . 26 GLY N    1 1 
       15 27128 3 1 26 GLY O    O 188.988  -4.429 -13.743 1.00 . C C . 26 GLY O    1 1 
       15 27129 3 1 27 LYS C    C 188.890  -0.684 -14.007 1.00 . C C . 27 LYS C    1 1 
       15 27130 3 1 27 LYS CA   C 189.281  -1.900 -14.841 1.00 . C C . 27 LYS CA   1 1 
       15 27131 3 1 27 LYS CB   C 189.834  -1.450 -16.194 1.00 . C C . 27 LYS CB   1 1 
       15 27132 3 1 27 LYS CD   C 190.890  -2.094 -18.381 1.00 . C C . 27 LYS CD   1 1 
       15 27133 3 1 27 LYS CE   C 191.410  -3.239 -19.236 1.00 . C C . 27 LYS CE   1 1 
       15 27134 3 1 27 LYS CG   C 190.340  -2.595 -17.055 1.00 . C C . 27 LYS CG   1 1 
       15 27135 3 1 27 LYS H    H 187.393  -2.495 -15.592 1.00 . C C . 27 LYS H    1 1 
       15 27136 3 1 27 LYS HA   H 190.046  -2.452 -14.315 1.00 . C C . 27 LYS HA   1 1 
       15 27137 3 1 27 LYS HB2  H 189.054  -0.937 -16.737 1.00 . C C . 27 LYS HB2  1 1 
       15 27138 3 1 27 LYS HB3  H 190.652  -0.766 -16.025 1.00 . C C . 27 LYS HB3  1 1 
       15 27139 3 1 27 LYS HD2  H 190.102  -1.587 -18.918 1.00 . C C . 27 LYS HD2  1 1 
       15 27140 3 1 27 LYS HD3  H 191.698  -1.405 -18.188 1.00 . C C . 27 LYS HD3  1 1 
       15 27141 3 1 27 LYS HE2  H 190.595  -3.919 -19.437 1.00 . C C . 27 LYS HE2  1 1 
       15 27142 3 1 27 LYS HE3  H 191.780  -2.836 -20.168 1.00 . C C . 27 LYS HE3  1 1 
       15 27143 3 1 27 LYS HG2  H 191.125  -3.113 -16.525 1.00 . C C . 27 LYS HG2  1 1 
       15 27144 3 1 27 LYS HG3  H 189.524  -3.275 -17.248 1.00 . C C . 27 LYS HG3  1 1 
       15 27145 3 1 27 LYS HZ1  H 193.301  -3.343 -18.356 1.00 . C C . 27 LYS HZ1  1 1 
       15 27146 3 1 27 LYS HZ2  H 192.845  -4.755 -19.169 1.00 . C C . 27 LYS HZ2  1 1 
       15 27147 3 1 27 LYS HZ3  H 192.165  -4.389 -17.665 1.00 . C C . 27 LYS HZ3  1 1 
       15 27148 3 1 27 LYS N    N 188.140  -2.790 -15.031 1.00 . C C . 27 LYS N    1 1 
       15 27149 3 1 27 LYS NZ   N 192.507  -3.983 -18.559 1.00 . C C . 27 LYS NZ   1 1 
       15 27150 3 1 27 LYS O    O 189.674  -0.202 -13.190 1.00 . C C . 27 LYS O    1 1 
       15 27151 3 1 28 TRP C    C 187.145   0.685 -11.989 1.00 . C C . 28 TRP C    1 1 
       15 27152 3 1 28 TRP CA   C 187.178   0.966 -13.488 1.00 . C C . 28 TRP CA   1 1 
       15 27153 3 1 28 TRP CB   C 185.781   1.348 -13.978 1.00 . C C . 28 TRP CB   1 1 
       15 27154 3 1 28 TRP CD1  C 185.606   0.810 -16.477 1.00 . C C . 28 TRP CD1  1 1 
       15 27155 3 1 28 TRP CD2  C 185.817   2.991 -16.019 1.00 . C C . 28 TRP CD2  1 1 
       15 27156 3 1 28 TRP CE2  C 185.732   2.832 -17.414 1.00 . C C . 28 TRP CE2  1 1 
       15 27157 3 1 28 TRP CE3  C 185.954   4.280 -15.494 1.00 . C C . 28 TRP CE3  1 1 
       15 27158 3 1 28 TRP CG   C 185.735   1.685 -15.436 1.00 . C C . 28 TRP CG   1 1 
       15 27159 3 1 28 TRP CH2  C 185.913   5.163 -17.750 1.00 . C C . 28 TRP CH2  1 1 
       15 27160 3 1 28 TRP CZ2  C 185.779   3.914 -18.291 1.00 . C C . 28 TRP CZ2  1 1 
       15 27161 3 1 28 TRP CZ3  C 186.002   5.352 -16.365 1.00 . C C . 28 TRP CZ3  1 1 
       15 27162 3 1 28 TRP H    H 187.095  -0.621 -14.887 1.00 . C C . 28 TRP H    1 1 
       15 27163 3 1 28 TRP HA   H 187.853   1.789 -13.673 1.00 . C C . 28 TRP HA   1 1 
       15 27164 3 1 28 TRP HB2  H 185.108   0.520 -13.806 1.00 . C C . 28 TRP HB2  1 1 
       15 27165 3 1 28 TRP HB3  H 185.434   2.207 -13.424 1.00 . C C . 28 TRP HB3  1 1 
       15 27166 3 1 28 TRP HD1  H 185.520  -0.261 -16.365 1.00 . C C . 28 TRP HD1  1 1 
       15 27167 3 1 28 TRP HE1  H 185.523   1.086 -18.558 1.00 . C C . 28 TRP HE1  1 1 
       15 27168 3 1 28 TRP HE3  H 186.023   4.445 -14.429 1.00 . C C . 28 TRP HE3  1 1 
       15 27169 3 1 28 TRP HH2  H 185.955   6.030 -18.394 1.00 . C C . 28 TRP HH2  1 1 
       15 27170 3 1 28 TRP HZ2  H 185.711   3.785 -19.362 1.00 . C C . 28 TRP HZ2  1 1 
       15 27171 3 1 28 TRP HZ3  H 186.107   6.355 -15.978 1.00 . C C . 28 TRP HZ3  1 1 
       15 27172 3 1 28 TRP N    N 187.674  -0.193 -14.221 1.00 . C C . 28 TRP N    1 1 
       15 27173 3 1 28 TRP NE1  N 185.604   1.492 -17.670 1.00 . C C . 28 TRP NE1  1 1 
       15 27174 3 1 28 TRP O    O 186.494  -0.258 -11.540 1.00 . C C . 28 TRP O    1 1 
       15 27175 3 1 29 VAL C    C 187.611   2.658  -9.055 1.00 . C C . 29 VAL C    1 1 
       15 27176 3 1 29 VAL CA   C 187.901   1.344  -9.773 1.00 . C C . 29 VAL CA   1 1 
       15 27177 3 1 29 VAL CB   C 189.274   0.815  -9.315 1.00 . C C . 29 VAL CB   1 1 
       15 27178 3 1 29 VAL CG1  C 189.536  -0.566  -9.897 1.00 . C C . 29 VAL CG1  1 1 
       15 27179 3 1 29 VAL CG2  C 190.380   1.782  -9.708 1.00 . C C . 29 VAL CG2  1 1 
       15 27180 3 1 29 VAL H    H 188.348   2.243 -11.636 1.00 . C C . 29 VAL H    1 1 
       15 27181 3 1 29 VAL HA   H 187.150   0.620  -9.495 1.00 . C C . 29 VAL HA   1 1 
       15 27182 3 1 29 VAL HB   H 189.264   0.731  -8.239 1.00 . C C . 29 VAL HB   1 1 
       15 27183 3 1 29 VAL HG11 H 188.771  -1.251  -9.558 1.00 . C C . 29 VAL HG11 1 1 
       15 27184 3 1 29 VAL HG12 H 190.503  -0.918  -9.570 1.00 . C C . 29 VAL HG12 1 1 
       15 27185 3 1 29 VAL HG13 H 189.518  -0.512 -10.975 1.00 . C C . 29 VAL HG13 1 1 
       15 27186 3 1 29 VAL HG21 H 190.389   1.903 -10.781 1.00 . C C . 29 VAL HG21 1 1 
       15 27187 3 1 29 VAL HG22 H 191.332   1.393  -9.381 1.00 . C C . 29 VAL HG22 1 1 
       15 27188 3 1 29 VAL HG23 H 190.203   2.740  -9.240 1.00 . C C . 29 VAL HG23 1 1 
       15 27189 3 1 29 VAL N    N 187.850   1.508 -11.221 1.00 . C C . 29 VAL N    1 1 
       15 27190 3 1 29 VAL O    O 188.062   3.721  -9.479 1.00 . C C . 29 VAL O    1 1 
       15 27191 3 1 30 ALA C    C 187.368   3.857  -5.935 1.00 . C C . 30 ALA C    1 1 
       15 27192 3 1 30 ALA CA   C 186.503   3.756  -7.187 1.00 . C C . 30 ALA CA   1 1 
       15 27193 3 1 30 ALA CB   C 185.028   3.723  -6.811 1.00 . C C . 30 ALA CB   1 1 
       15 27194 3 1 30 ALA H    H 186.521   1.698  -7.682 1.00 . C C . 30 ALA H    1 1 
       15 27195 3 1 30 ALA HA   H 186.675   4.627  -7.802 1.00 . C C . 30 ALA HA   1 1 
       15 27196 3 1 30 ALA HB1  H 184.837   2.867  -6.181 1.00 . C C . 30 ALA HB1  1 1 
       15 27197 3 1 30 ALA HB2  H 184.431   3.650  -7.708 1.00 . C C . 30 ALA HB2  1 1 
       15 27198 3 1 30 ALA HB3  H 184.772   4.627  -6.280 1.00 . C C . 30 ALA HB3  1 1 
       15 27199 3 1 30 ALA N    N 186.853   2.576  -7.967 1.00 . C C . 30 ALA N    1 1 
       15 27200 3 1 30 ALA O    O 187.812   2.843  -5.394 1.00 . C C . 30 ALA O    1 1 
       15 27201 3 1 31 GLN C    C 187.851   6.433  -3.435 1.00 . C C . 31 GLN C    1 1 
       15 27202 3 1 31 GLN CA   C 188.420   5.305  -4.290 1.00 . C C . 31 GLN CA   1 1 
       15 27203 3 1 31 GLN CB   C 189.861   5.629  -4.688 1.00 . C C . 31 GLN CB   1 1 
       15 27204 3 1 31 GLN CD   C 191.987   4.840  -5.801 1.00 . C C . 31 GLN CD   1 1 
       15 27205 3 1 31 GLN CG   C 190.551   4.506  -5.443 1.00 . C C . 31 GLN CG   1 1 
       15 27206 3 1 31 GLN H    H 187.223   5.851  -5.949 1.00 . C C . 31 GLN H    1 1 
       15 27207 3 1 31 GLN HA   H 188.413   4.395  -3.711 1.00 . C C . 31 GLN HA   1 1 
       15 27208 3 1 31 GLN HB2  H 189.860   6.508  -5.315 1.00 . C C . 31 GLN HB2  1 1 
       15 27209 3 1 31 GLN HB3  H 190.431   5.837  -3.794 1.00 . C C . 31 GLN HB3  1 1 
       15 27210 3 1 31 GLN HE21 H 192.483   2.917  -5.714 1.00 . C C . 31 GLN HE21 1 1 
       15 27211 3 1 31 GLN HE22 H 193.764   4.005  -6.114 1.00 . C C . 31 GLN HE22 1 1 
       15 27212 3 1 31 GLN HG2  H 190.549   3.619  -4.826 1.00 . C C . 31 GLN HG2  1 1 
       15 27213 3 1 31 GLN HG3  H 190.005   4.312  -6.354 1.00 . C C . 31 GLN HG3  1 1 
       15 27214 3 1 31 GLN N    N 187.604   5.081  -5.478 1.00 . C C . 31 GLN N    1 1 
       15 27215 3 1 31 GLN NE2  N 192.830   3.818  -5.884 1.00 . C C . 31 GLN NE2  1 1 
       15 27216 3 1 31 GLN O    O 187.418   7.462  -3.955 1.00 . C C . 31 GLN O    1 1 
       15 27217 3 1 31 GLN OE1  O 192.334   6.004  -5.999 1.00 . C C . 31 GLN OE1  1 1 
       15 27218 3 1 32 TRP C    C 188.040   7.119   0.162 1.00 . C C . 32 TRP C    1 1 
       15 27219 3 1 32 TRP CA   C 187.346   7.233  -1.191 1.00 . C C . 32 TRP CA   1 1 
       15 27220 3 1 32 TRP CB   C 185.831   7.080  -1.021 1.00 . C C . 32 TRP CB   1 1 
       15 27221 3 1 32 TRP CD1  C 184.935   5.672   0.923 1.00 . C C . 32 TRP CD1  1 1 
       15 27222 3 1 32 TRP CD2  C 185.484   4.484  -0.893 1.00 . C C . 32 TRP CD2  1 1 
       15 27223 3 1 32 TRP CE2  C 185.009   3.600   0.095 1.00 . C C . 32 TRP CE2  1 1 
       15 27224 3 1 32 TRP CE3  C 185.890   3.962  -2.124 1.00 . C C . 32 TRP CE3  1 1 
       15 27225 3 1 32 TRP CG   C 185.428   5.805  -0.343 1.00 . C C . 32 TRP CG   1 1 
       15 27226 3 1 32 TRP CH2  C 185.332   1.743  -1.326 1.00 . C C . 32 TRP CH2  1 1 
       15 27227 3 1 32 TRP CZ2  C 184.929   2.226  -0.112 1.00 . C C . 32 TRP CZ2  1 1 
       15 27228 3 1 32 TRP CZ3  C 185.809   2.597  -2.327 1.00 . C C . 32 TRP CZ3  1 1 
       15 27229 3 1 32 TRP H    H 188.213   5.389  -1.769 1.00 . C C . 32 TRP H    1 1 
       15 27230 3 1 32 TRP HA   H 187.555   8.207  -1.609 1.00 . C C . 32 TRP HA   1 1 
       15 27231 3 1 32 TRP HB2  H 185.458   7.902  -0.429 1.00 . C C . 32 TRP HB2  1 1 
       15 27232 3 1 32 TRP HB3  H 185.363   7.103  -1.994 1.00 . C C . 32 TRP HB3  1 1 
       15 27233 3 1 32 TRP HD1  H 184.774   6.496   1.602 1.00 . C C . 32 TRP HD1  1 1 
       15 27234 3 1 32 TRP HE1  H 184.319   3.999   2.036 1.00 . C C . 32 TRP HE1  1 1 
       15 27235 3 1 32 TRP HE3  H 186.260   4.604  -2.909 1.00 . C C . 32 TRP HE3  1 1 
       15 27236 3 1 32 TRP HH2  H 185.288   0.683  -1.529 1.00 . C C . 32 TRP HH2  1 1 
       15 27237 3 1 32 TRP HZ2  H 184.563   1.554   0.650 1.00 . C C . 32 TRP HZ2  1 1 
       15 27238 3 1 32 TRP HZ3  H 186.118   2.175  -3.273 1.00 . C C . 32 TRP HZ3  1 1 
       15 27239 3 1 32 TRP N    N 187.857   6.232  -2.122 1.00 . C C . 32 TRP N    1 1 
       15 27240 3 1 32 TRP NE1  N 184.679   4.350   1.193 1.00 . C C . 32 TRP NE1  1 1 
       15 27241 3 1 32 TRP O    O 188.069   6.049   0.768 1.00 . C C . 32 TRP O    1 1 
       15 27242 3 1 33 ASP C    C 188.378   7.814   3.046 1.00 . C C . 33 ASP C    1 1 
       15 27243 3 1 33 ASP CA   C 189.297   8.257   1.912 1.00 . C C . 33 ASP CA   1 1 
       15 27244 3 1 33 ASP CB   C 189.834   9.662   2.195 1.00 . C C . 33 ASP CB   1 1 
       15 27245 3 1 33 ASP CG   C 190.806  10.135   1.132 1.00 . C C . 33 ASP CG   1 1 
       15 27246 3 1 33 ASP H    H 188.540   9.054   0.102 1.00 . C C . 33 ASP H    1 1 
       15 27247 3 1 33 ASP HA   H 190.128   7.572   1.849 1.00 . C C . 33 ASP HA   1 1 
       15 27248 3 1 33 ASP HB2  H 189.007  10.356   2.234 1.00 . C C . 33 ASP HB2  1 1 
       15 27249 3 1 33 ASP HB3  H 190.343   9.661   3.147 1.00 . C C . 33 ASP HB3  1 1 
       15 27250 3 1 33 ASP N    N 188.599   8.231   0.631 1.00 . C C . 33 ASP N    1 1 
       15 27251 3 1 33 ASP O    O 187.160   7.978   2.972 1.00 . C C . 33 ASP O    1 1 
       15 27252 3 1 33 ASP OD1  O 192.021   9.892   1.288 1.00 . C C . 33 ASP OD1  1 1 
       15 27253 3 1 33 ASP OD2  O 190.351  10.747   0.143 1.00 . C C . 33 ASP OD2  1 1 
       15 27254 3 1 34 THR C    C 189.051   6.829   6.517 1.00 . C C . 34 THR C    1 1 
       15 27255 3 1 34 THR CA   C 188.208   6.787   5.246 1.00 . C C . 34 THR CA   1 1 
       15 27256 3 1 34 THR CB   C 187.693   5.350   5.035 1.00 . C C . 34 THR CB   1 1 
       15 27257 3 1 34 THR CG2  C 186.822   5.265   3.791 1.00 . C C . 34 THR CG2  1 1 
       15 27258 3 1 34 THR H    H 189.946   7.150   4.094 1.00 . C C . 34 THR H    1 1 
       15 27259 3 1 34 THR HA   H 187.356   7.439   5.368 1.00 . C C . 34 THR HA   1 1 
       15 27260 3 1 34 THR HB   H 187.098   5.068   5.891 1.00 . C C . 34 THR HB   1 1 
       15 27261 3 1 34 THR HG1  H 188.650   3.684   5.480 1.00 . C C . 34 THR HG1  1 1 
       15 27262 3 1 34 THR HG21 H 186.000   5.959   3.878 1.00 . C C . 34 THR HG21 1 1 
       15 27263 3 1 34 THR HG22 H 186.437   4.261   3.691 1.00 . C C . 34 THR HG22 1 1 
       15 27264 3 1 34 THR HG23 H 187.413   5.514   2.921 1.00 . C C . 34 THR HG23 1 1 
       15 27265 3 1 34 THR N    N 188.971   7.253   4.095 1.00 . C C . 34 THR N    1 1 
       15 27266 3 1 34 THR O    O 190.202   7.265   6.495 1.00 . C C . 34 THR O    1 1 
       15 27267 3 1 34 THR OG1  O 188.797   4.445   4.914 1.00 . C C . 34 THR OG1  1 1 
       15 27268 3 1 35 ALA C    C 189.227   4.946   9.475 1.00 . C C . 35 ALA C    1 1 
       15 27269 3 1 35 ALA CA   C 189.167   6.358   8.902 1.00 . C C . 35 ALA CA   1 1 
       15 27270 3 1 35 ALA CB   C 188.486   7.298   9.885 1.00 . C C . 35 ALA CB   1 1 
       15 27271 3 1 35 ALA H    H 187.550   6.040   7.575 1.00 . C C . 35 ALA H    1 1 
       15 27272 3 1 35 ALA HA   H 190.175   6.713   8.739 1.00 . C C . 35 ALA HA   1 1 
       15 27273 3 1 35 ALA HB1  H 187.476   6.961  10.066 1.00 . C C . 35 ALA HB1  1 1 
       15 27274 3 1 35 ALA HB2  H 188.464   8.295   9.472 1.00 . C C . 35 ALA HB2  1 1 
       15 27275 3 1 35 ALA HB3  H 189.035   7.305  10.816 1.00 . C C . 35 ALA HB3  1 1 
       15 27276 3 1 35 ALA N    N 188.470   6.373   7.622 1.00 . C C . 35 ALA N    1 1 
       15 27277 3 1 35 ALA O    O 188.197   4.342   9.773 1.00 . C C . 35 ALA O    1 1 
       15 27278 3 1 36 VAL C    C 191.305   3.137  11.531 1.00 . C C . 36 VAL C    1 1 
       15 27279 3 1 36 VAL CA   C 190.635   3.085  10.163 1.00 . C C . 36 VAL CA   1 1 
       15 27280 3 1 36 VAL CB   C 191.487   2.217   9.216 1.00 . C C . 36 VAL CB   1 1 
       15 27281 3 1 36 VAL CG1  C 191.570   0.787   9.728 1.00 . C C . 36 VAL CG1  1 1 
       15 27282 3 1 36 VAL CG2  C 190.923   2.254   7.804 1.00 . C C . 36 VAL CG2  1 1 
       15 27283 3 1 36 VAL H    H 191.223   4.956   9.370 1.00 . C C . 36 VAL H    1 1 
       15 27284 3 1 36 VAL HA   H 189.664   2.622  10.265 1.00 . C C . 36 VAL HA   1 1 
       15 27285 3 1 36 VAL HB   H 192.488   2.624   9.192 1.00 . C C . 36 VAL HB   1 1 
       15 27286 3 1 36 VAL HG11 H 192.173   0.197   9.053 1.00 . C C . 36 VAL HG11 1 1 
       15 27287 3 1 36 VAL HG12 H 190.577   0.366   9.785 1.00 . C C . 36 VAL HG12 1 1 
       15 27288 3 1 36 VAL HG13 H 192.020   0.781  10.710 1.00 . C C . 36 VAL HG13 1 1 
       15 27289 3 1 36 VAL HG21 H 189.912   1.873   7.810 1.00 . C C . 36 VAL HG21 1 1 
       15 27290 3 1 36 VAL HG22 H 191.534   1.643   7.156 1.00 . C C . 36 VAL HG22 1 1 
       15 27291 3 1 36 VAL HG23 H 190.922   3.272   7.443 1.00 . C C . 36 VAL HG23 1 1 
       15 27292 3 1 36 VAL N    N 190.440   4.426   9.625 1.00 . C C . 36 VAL N    1 1 
       15 27293 3 1 36 VAL O    O 192.222   3.928  11.755 1.00 . C C . 36 VAL O    1 1 
       15 27294 3 1 37 PHE C    C 191.305   0.829  14.365 1.00 . C C . 37 PHE C    1 1 
       15 27295 3 1 37 PHE CA   C 191.398   2.237  13.790 1.00 . C C . 37 PHE CA   1 1 
       15 27296 3 1 37 PHE CB   C 190.666   3.223  14.702 1.00 . C C . 37 PHE CB   1 1 
       15 27297 3 1 37 PHE CD1  C 188.334   3.616  13.860 1.00 . C C . 37 PHE CD1  1 1 
       15 27298 3 1 37 PHE CD2  C 188.637   2.159  15.725 1.00 . C C . 37 PHE CD2  1 1 
       15 27299 3 1 37 PHE CE1  C 186.969   3.408  13.916 1.00 . C C . 37 PHE CE1  1 1 
       15 27300 3 1 37 PHE CE2  C 187.273   1.947  15.785 1.00 . C C . 37 PHE CE2  1 1 
       15 27301 3 1 37 PHE CG   C 189.183   2.995  14.764 1.00 . C C . 37 PHE CG   1 1 
       15 27302 3 1 37 PHE CZ   C 186.438   2.572  14.878 1.00 . C C . 37 PHE CZ   1 1 
       15 27303 3 1 37 PHE H    H 190.112   1.681  12.204 1.00 . C C . 37 PHE H    1 1 
       15 27304 3 1 37 PHE HA   H 192.438   2.521  13.730 1.00 . C C . 37 PHE HA   1 1 
       15 27305 3 1 37 PHE HB2  H 191.058   3.135  15.704 1.00 . C C . 37 PHE HB2  1 1 
       15 27306 3 1 37 PHE HB3  H 190.834   4.228  14.341 1.00 . C C . 37 PHE HB3  1 1 
       15 27307 3 1 37 PHE HD1  H 188.749   4.269  13.106 1.00 . C C . 37 PHE HD1  1 1 
       15 27308 3 1 37 PHE HD2  H 189.289   1.671  16.435 1.00 . C C . 37 PHE HD2  1 1 
       15 27309 3 1 37 PHE HE1  H 186.319   3.897  13.206 1.00 . C C . 37 PHE HE1  1 1 
       15 27310 3 1 37 PHE HE2  H 186.860   1.294  16.539 1.00 . C C . 37 PHE HE2  1 1 
       15 27311 3 1 37 PHE HZ   H 185.371   2.408  14.924 1.00 . C C . 37 PHE HZ   1 1 
       15 27312 3 1 37 PHE N    N 190.844   2.287  12.442 1.00 . C C . 37 PHE N    1 1 
       15 27313 3 1 37 PHE O    O 190.397   0.068  14.029 1.00 . C C . 37 PHE O    1 1 
       15 27314 3 1 38 HIS C    C 191.281  -0.908  17.008 1.00 . C C . 38 HIS C    1 1 
       15 27315 3 1 38 HIS CA   C 192.278  -0.832  15.856 1.00 . C C . 38 HIS CA   1 1 
       15 27316 3 1 38 HIS CB   C 193.687  -1.151  16.361 1.00 . C C . 38 HIS CB   1 1 
       15 27317 3 1 38 HIS CD2  C 193.957  -3.730  16.411 1.00 . C C . 38 HIS CD2  1 1 
       15 27318 3 1 38 HIS CE1  C 193.917  -4.015  18.585 1.00 . C C . 38 HIS CE1  1 1 
       15 27319 3 1 38 HIS CG   C 193.808  -2.509  16.979 1.00 . C C . 38 HIS CG   1 1 
       15 27320 3 1 38 HIS H    H 192.948   1.136  15.460 1.00 . C C . 38 HIS H    1 1 
       15 27321 3 1 38 HIS HA   H 192.002  -1.558  15.106 1.00 . C C . 38 HIS HA   1 1 
       15 27322 3 1 38 HIS HB2  H 194.378  -1.099  15.533 1.00 . C C . 38 HIS HB2  1 1 
       15 27323 3 1 38 HIS HB3  H 193.968  -0.419  17.105 1.00 . C C . 38 HIS HB3  1 1 
       15 27324 3 1 38 HIS HD1  H 193.689  -2.029  19.027 1.00 . C C . 38 HIS HD1  1 1 
       15 27325 3 1 38 HIS HD2  H 194.015  -3.943  15.353 1.00 . C C . 38 HIS HD2  1 1 
       15 27326 3 1 38 HIS HE1  H 193.934  -4.474  19.562 1.00 . C C . 38 HIS HE1  1 1 
       15 27327 3 1 38 HIS HE2  H 194.129  -5.614  17.323 1.00 . C C . 38 HIS HE2  1 1 
       15 27328 3 1 38 HIS N    N 192.252   0.486  15.233 1.00 . C C . 38 HIS N    1 1 
       15 27329 3 1 38 HIS ND1  N 193.787  -2.722  18.341 1.00 . C C . 38 HIS ND1  1 1 
       15 27330 3 1 38 HIS NE2  N 194.022  -4.647  17.431 1.00 . C C . 38 HIS NE2  1 1 
       15 27331 3 1 38 HIS O    O 191.379  -0.157  17.978 1.00 . C C . 38 HIS O    1 1 
       15 27332 3 1 39 THR C    C 189.876  -2.728  19.137 1.00 . C C . 39 THR C    1 1 
       15 27333 3 1 39 THR CA   C 189.308  -1.997  17.925 1.00 . C C . 39 THR CA   1 1 
       15 27334 3 1 39 THR CB   C 188.093  -2.780  17.392 1.00 . C C . 39 THR CB   1 1 
       15 27335 3 1 39 THR CG2  C 187.429  -2.032  16.246 1.00 . C C . 39 THR CG2  1 1 
       15 27336 3 1 39 THR H    H 190.297  -2.392  16.097 1.00 . C C . 39 THR H    1 1 
       15 27337 3 1 39 THR HA   H 188.972  -1.018  18.233 1.00 . C C . 39 THR HA   1 1 
       15 27338 3 1 39 THR HB   H 187.376  -2.891  18.192 1.00 . C C . 39 THR HB   1 1 
       15 27339 3 1 39 THR HG1  H 187.753  -4.535  16.559 1.00 . C C . 39 THR HG1  1 1 
       15 27340 3 1 39 THR HG21 H 187.096  -1.065  16.592 1.00 . C C . 39 THR HG21 1 1 
       15 27341 3 1 39 THR HG22 H 186.581  -2.599  15.890 1.00 . C C . 39 THR HG22 1 1 
       15 27342 3 1 39 THR HG23 H 188.138  -1.902  15.442 1.00 . C C . 39 THR HG23 1 1 
       15 27343 3 1 39 THR N    N 190.323  -1.823  16.894 1.00 . C C . 39 THR N    1 1 
       15 27344 3 1 39 THR O    O 190.733  -3.601  19.002 1.00 . C C . 39 THR O    1 1 
       15 27345 3 1 39 THR OG1  O 188.503  -4.078  16.947 1.00 . C C . 39 THR OG1  1 1 
       15 27346 3 1 40 THR C    C 188.696  -3.197  22.529 1.00 . C C . 40 THR C    1 1 
       15 27347 3 1 40 THR CA   C 189.852  -2.987  21.557 1.00 . C C . 40 THR CA   1 1 
       15 27348 3 1 40 THR CB   C 190.937  -2.136  22.244 1.00 . C C . 40 THR CB   1 1 
       15 27349 3 1 40 THR CG2  C 192.159  -1.994  21.350 1.00 . C C . 40 THR CG2  1 1 
       15 27350 3 1 40 THR H    H 188.711  -1.663  20.363 1.00 . C C . 40 THR H    1 1 
       15 27351 3 1 40 THR HA   H 190.280  -3.947  21.308 1.00 . C C . 40 THR HA   1 1 
       15 27352 3 1 40 THR HB   H 191.234  -2.630  23.158 1.00 . C C . 40 THR HB   1 1 
       15 27353 3 1 40 THR HG1  H 190.057  -0.437  21.766 1.00 . C C . 40 THR HG1  1 1 
       15 27354 3 1 40 THR HG21 H 191.874  -1.515  20.424 1.00 . C C . 40 THR HG21 1 1 
       15 27355 3 1 40 THR HG22 H 192.566  -2.972  21.138 1.00 . C C . 40 THR HG22 1 1 
       15 27356 3 1 40 THR HG23 H 192.904  -1.394  21.851 1.00 . C C . 40 THR HG23 1 1 
       15 27357 3 1 40 THR N    N 189.393  -2.365  20.320 1.00 . C C . 40 THR N    1 1 
       15 27358 3 1 40 THR O    O 188.072  -4.278  22.481 1.00 . C C . 40 THR O    1 1 
       15 27359 3 1 40 THR OXT  O 188.424  -2.278  23.330 1.00 . C C . 40 THR OXT  1 1 
       15 27360 3 1 40 THR OG1  O 190.417  -0.839  22.560 1.00 . C C . 40 THR OG1  1 1 
       16 27361 1 1  1 ALA C    C 173.026  -1.418  13.561 1.00 . A A .  1 ALA C    1 1 
       16 27362 1 1  1 ALA CA   C 172.573  -1.213  15.005 1.00 . A A .  1 ALA CA   1 1 
       16 27363 1 1  1 ALA CB   C 171.201  -1.836  15.220 1.00 . A A .  1 ALA CB   1 1 
       16 27364 1 1  1 ALA H1   H 172.232   0.353  16.341 1.00 . A A .  1 ALA H1   1 1 
       16 27365 1 1  1 ALA H2   H 171.884   0.736  14.731 1.00 . A A .  1 ALA H2   1 1 
       16 27366 1 1  1 ALA H3   H 173.491   0.644  15.248 1.00 . A A .  1 ALA H3   1 1 
       16 27367 1 1  1 ALA HA   H 173.271  -1.709  15.665 1.00 . A A .  1 ALA HA   1 1 
       16 27368 1 1  1 ALA HB1  H 170.893  -1.685  16.244 1.00 . A A .  1 ALA HB1  1 1 
       16 27369 1 1  1 ALA HB2  H 171.251  -2.895  15.011 1.00 . A A .  1 ALA HB2  1 1 
       16 27370 1 1  1 ALA HB3  H 170.488  -1.372  14.556 1.00 . A A .  1 ALA HB3  1 1 
       16 27371 1 1  1 ALA N    N 172.542   0.230  15.356 1.00 . A A .  1 ALA N    1 1 
       16 27372 1 1  1 ALA O    O 172.223  -1.321  12.633 1.00 . A A .  1 ALA O    1 1 
       16 27373 1 1  2 PRO C    C 174.131  -3.008  11.248 1.00 . A A .  2 PRO C    1 1 
       16 27374 1 1  2 PRO CA   C 174.876  -1.917  12.009 1.00 . A A .  2 PRO CA   1 1 
       16 27375 1 1  2 PRO CB   C 176.322  -2.348  12.279 1.00 . A A .  2 PRO CB   1 1 
       16 27376 1 1  2 PRO CD   C 175.354  -1.824  14.399 1.00 . A A .  2 PRO CD   1 1 
       16 27377 1 1  2 PRO CG   C 176.641  -1.803  13.626 1.00 . A A .  2 PRO CG   1 1 
       16 27378 1 1  2 PRO HA   H 174.871  -1.007  11.427 1.00 . A A .  2 PRO HA   1 1 
       16 27379 1 1  2 PRO HB2  H 176.386  -3.429  12.255 1.00 . A A .  2 PRO HB2  1 1 
       16 27380 1 1  2 PRO HB3  H 176.972  -1.924  11.532 1.00 . A A .  2 PRO HB3  1 1 
       16 27381 1 1  2 PRO HD2  H 175.250  -2.758  14.933 1.00 . A A .  2 PRO HD2  1 1 
       16 27382 1 1  2 PRO HD3  H 175.310  -0.990  15.083 1.00 . A A .  2 PRO HD3  1 1 
       16 27383 1 1  2 PRO HG2  H 177.382  -2.429  14.106 1.00 . A A .  2 PRO HG2  1 1 
       16 27384 1 1  2 PRO HG3  H 177.001  -0.791  13.539 1.00 . A A .  2 PRO HG3  1 1 
       16 27385 1 1  2 PRO N    N 174.325  -1.699  13.350 1.00 . A A .  2 PRO N    1 1 
       16 27386 1 1  2 PRO O    O 173.972  -4.124  11.740 1.00 . A A .  2 PRO O    1 1 
       16 27387 1 1  3 VAL C    C 173.772  -4.042   7.995 1.00 . A A .  3 VAL C    1 1 
       16 27388 1 1  3 VAL CA   C 172.947  -3.629   9.214 1.00 . A A .  3 VAL CA   1 1 
       16 27389 1 1  3 VAL CB   C 171.602  -3.045   8.738 1.00 . A A .  3 VAL CB   1 1 
       16 27390 1 1  3 VAL CG1  C 170.692  -2.766   9.924 1.00 . A A .  3 VAL CG1  1 1 
       16 27391 1 1  3 VAL CG2  C 171.825  -1.781   7.921 1.00 . A A .  3 VAL CG2  1 1 
       16 27392 1 1  3 VAL H    H 173.833  -1.770   9.705 1.00 . A A .  3 VAL H    1 1 
       16 27393 1 1  3 VAL HA   H 172.742  -4.501   9.815 1.00 . A A .  3 VAL HA   1 1 
       16 27394 1 1  3 VAL HB   H 171.118  -3.776   8.107 1.00 . A A .  3 VAL HB   1 1 
       16 27395 1 1  3 VAL HG11 H 170.505  -3.685  10.459 1.00 . A A .  3 VAL HG11 1 1 
       16 27396 1 1  3 VAL HG12 H 169.755  -2.358   9.571 1.00 . A A .  3 VAL HG12 1 1 
       16 27397 1 1  3 VAL HG13 H 171.167  -2.056  10.583 1.00 . A A .  3 VAL HG13 1 1 
       16 27398 1 1  3 VAL HG21 H 172.397  -1.073   8.502 1.00 . A A .  3 VAL HG21 1 1 
       16 27399 1 1  3 VAL HG22 H 170.871  -1.347   7.663 1.00 . A A .  3 VAL HG22 1 1 
       16 27400 1 1  3 VAL HG23 H 172.364  -2.026   7.018 1.00 . A A .  3 VAL HG23 1 1 
       16 27401 1 1  3 VAL N    N 173.675  -2.677  10.043 1.00 . A A .  3 VAL N    1 1 
       16 27402 1 1  3 VAL O    O 174.242  -3.190   7.242 1.00 . A A .  3 VAL O    1 1 
       16 27403 1 1  4 PRO C    C 174.172  -5.405   5.307 1.00 . A A .  4 PRO C    1 1 
       16 27404 1 1  4 PRO CA   C 174.736  -5.870   6.646 1.00 . A A .  4 PRO CA   1 1 
       16 27405 1 1  4 PRO CB   C 174.613  -7.392   6.776 1.00 . A A .  4 PRO CB   1 1 
       16 27406 1 1  4 PRO CD   C 173.448  -6.449   8.633 1.00 . A A .  4 PRO CD   1 1 
       16 27407 1 1  4 PRO CG   C 174.259  -7.635   8.200 1.00 . A A .  4 PRO CG   1 1 
       16 27408 1 1  4 PRO HA   H 175.775  -5.583   6.715 1.00 . A A .  4 PRO HA   1 1 
       16 27409 1 1  4 PRO HB2  H 173.842  -7.749   6.103 1.00 . A A .  4 PRO HB2  1 1 
       16 27410 1 1  4 PRO HB3  H 175.555  -7.856   6.532 1.00 . A A .  4 PRO HB3  1 1 
       16 27411 1 1  4 PRO HD2  H 172.398  -6.621   8.448 1.00 . A A .  4 PRO HD2  1 1 
       16 27412 1 1  4 PRO HD3  H 173.619  -6.237   9.678 1.00 . A A .  4 PRO HD3  1 1 
       16 27413 1 1  4 PRO HG2  H 173.677  -8.543   8.283 1.00 . A A .  4 PRO HG2  1 1 
       16 27414 1 1  4 PRO HG3  H 175.156  -7.705   8.796 1.00 . A A .  4 PRO HG3  1 1 
       16 27415 1 1  4 PRO N    N 173.963  -5.359   7.785 1.00 . A A .  4 PRO N    1 1 
       16 27416 1 1  4 PRO O    O 172.979  -5.127   5.189 1.00 . A A .  4 PRO O    1 1 
       16 27417 1 1  5 VAL C    C 174.300  -6.096   2.087 1.00 . A A .  5 VAL C    1 1 
       16 27418 1 1  5 VAL CA   C 174.625  -4.896   2.970 1.00 . A A .  5 VAL CA   1 1 
       16 27419 1 1  5 VAL CB   C 175.720  -4.050   2.290 1.00 . A A .  5 VAL CB   1 1 
       16 27420 1 1  5 VAL CG1  C 175.269  -3.586   0.912 1.00 . A A .  5 VAL CG1  1 1 
       16 27421 1 1  5 VAL CG2  C 176.091  -2.859   3.162 1.00 . A A .  5 VAL CG2  1 1 
       16 27422 1 1  5 VAL H    H 175.976  -5.557   4.461 1.00 . A A .  5 VAL H    1 1 
       16 27423 1 1  5 VAL HA   H 173.740  -4.287   3.075 1.00 . A A .  5 VAL HA   1 1 
       16 27424 1 1  5 VAL HB   H 176.599  -4.664   2.167 1.00 . A A .  5 VAL HB   1 1 
       16 27425 1 1  5 VAL HG11 H 176.064  -3.026   0.442 1.00 . A A .  5 VAL HG11 1 1 
       16 27426 1 1  5 VAL HG12 H 174.396  -2.956   1.011 1.00 . A A .  5 VAL HG12 1 1 
       16 27427 1 1  5 VAL HG13 H 175.026  -4.445   0.305 1.00 . A A .  5 VAL HG13 1 1 
       16 27428 1 1  5 VAL HG21 H 176.853  -2.275   2.667 1.00 . A A .  5 VAL HG21 1 1 
       16 27429 1 1  5 VAL HG22 H 176.467  -3.212   4.110 1.00 . A A .  5 VAL HG22 1 1 
       16 27430 1 1  5 VAL HG23 H 175.217  -2.247   3.326 1.00 . A A .  5 VAL HG23 1 1 
       16 27431 1 1  5 VAL N    N 175.037  -5.325   4.302 1.00 . A A .  5 VAL N    1 1 
       16 27432 1 1  5 VAL O    O 175.154  -6.947   1.837 1.00 . A A .  5 VAL O    1 1 
       16 27433 1 1  6 THR C    C 173.112  -7.049  -0.674 1.00 . A A .  6 THR C    1 1 
       16 27434 1 1  6 THR CA   C 172.623  -7.252   0.755 1.00 . A A .  6 THR CA   1 1 
       16 27435 1 1  6 THR CB   C 171.088  -7.382   0.746 1.00 . A A .  6 THR CB   1 1 
       16 27436 1 1  6 THR CG2  C 170.563  -7.695   2.139 1.00 . A A .  6 THR CG2  1 1 
       16 27437 1 1  6 THR H    H 172.422  -5.450   1.848 1.00 . A A .  6 THR H    1 1 
       16 27438 1 1  6 THR HA   H 173.041  -8.169   1.143 1.00 . A A .  6 THR HA   1 1 
       16 27439 1 1  6 THR HB   H 170.815  -8.193   0.085 1.00 . A A .  6 THR HB   1 1 
       16 27440 1 1  6 THR HG1  H 170.658  -5.463   0.899 1.00 . A A .  6 THR HG1  1 1 
       16 27441 1 1  6 THR HG21 H 169.486  -7.774   2.109 1.00 . A A .  6 THR HG21 1 1 
       16 27442 1 1  6 THR HG22 H 170.848  -6.905   2.817 1.00 . A A .  6 THR HG22 1 1 
       16 27443 1 1  6 THR HG23 H 170.983  -8.630   2.480 1.00 . A A .  6 THR HG23 1 1 
       16 27444 1 1  6 THR N    N 173.059  -6.158   1.614 1.00 . A A .  6 THR N    1 1 
       16 27445 1 1  6 THR O    O 173.391  -8.012  -1.389 1.00 . A A .  6 THR O    1 1 
       16 27446 1 1  6 THR OG1  O 170.495  -6.169   0.269 1.00 . A A .  6 THR OG1  1 1 
       16 27447 1 1  7 LYS C    C 174.397  -4.109  -2.418 1.00 . A A .  7 LYS C    1 1 
       16 27448 1 1  7 LYS CA   C 173.673  -5.452  -2.425 1.00 . A A .  7 LYS CA   1 1 
       16 27449 1 1  7 LYS CB   C 172.489  -5.410  -3.393 1.00 . A A .  7 LYS CB   1 1 
       16 27450 1 1  7 LYS CD   C 171.681  -5.468  -5.770 1.00 . A A .  7 LYS CD   1 1 
       16 27451 1 1  7 LYS CE   C 172.079  -5.644  -7.227 1.00 . A A .  7 LYS CE   1 1 
       16 27452 1 1  7 LYS CG   C 172.895  -5.455  -4.857 1.00 . A A .  7 LYS CG   1 1 
       16 27453 1 1  7 LYS H    H 172.976  -5.067  -0.466 1.00 . A A .  7 LYS H    1 1 
       16 27454 1 1  7 LYS HA   H 174.363  -6.219  -2.743 1.00 . A A .  7 LYS HA   1 1 
       16 27455 1 1  7 LYS HB2  H 171.847  -6.255  -3.195 1.00 . A A .  7 LYS HB2  1 1 
       16 27456 1 1  7 LYS HB3  H 171.934  -4.500  -3.224 1.00 . A A .  7 LYS HB3  1 1 
       16 27457 1 1  7 LYS HD2  H 171.035  -6.285  -5.483 1.00 . A A .  7 LYS HD2  1 1 
       16 27458 1 1  7 LYS HD3  H 171.151  -4.533  -5.663 1.00 . A A .  7 LYS HD3  1 1 
       16 27459 1 1  7 LYS HE2  H 172.739  -4.839  -7.507 1.00 . A A .  7 LYS HE2  1 1 
       16 27460 1 1  7 LYS HE3  H 172.597  -6.587  -7.332 1.00 . A A .  7 LYS HE3  1 1 
       16 27461 1 1  7 LYS HG2  H 173.493  -4.584  -5.081 1.00 . A A .  7 LYS HG2  1 1 
       16 27462 1 1  7 LYS HG3  H 173.477  -6.348  -5.032 1.00 . A A .  7 LYS HG3  1 1 
       16 27463 1 1  7 LYS HZ1  H 170.381  -4.740  -8.039 1.00 . A A .  7 LYS HZ1  1 1 
       16 27464 1 1  7 LYS HZ2  H 170.256  -6.419  -7.889 1.00 . A A .  7 LYS HZ2  1 1 
       16 27465 1 1  7 LYS HZ3  H 171.203  -5.750  -9.119 1.00 . A A .  7 LYS HZ3  1 1 
       16 27466 1 1  7 LYS N    N 173.214  -5.789  -1.083 1.00 . A A .  7 LYS N    1 1 
       16 27467 1 1  7 LYS NZ   N 170.897  -5.638  -8.132 1.00 . A A .  7 LYS NZ   1 1 
       16 27468 1 1  7 LYS O    O 173.918  -3.141  -1.827 1.00 . A A .  7 LYS O    1 1 
       16 27469 1 1  8 LEU C    C 176.688  -2.461  -4.567 1.00 . A A .  8 LEU C    1 1 
       16 27470 1 1  8 LEU CA   C 176.340  -2.829  -3.127 1.00 . A A .  8 LEU CA   1 1 
       16 27471 1 1  8 LEU CB   C 177.621  -2.997  -2.304 1.00 . A A .  8 LEU CB   1 1 
       16 27472 1 1  8 LEU CD1  C 178.748  -0.899  -3.103 1.00 . A A .  8 LEU CD1  1 1 
       16 27473 1 1  8 LEU CD2  C 177.393  -0.864  -1.004 1.00 . A A .  8 LEU CD2  1 1 
       16 27474 1 1  8 LEU CG   C 178.312  -1.696  -1.885 1.00 . A A .  8 LEU CG   1 1 
       16 27475 1 1  8 LEU H    H 175.881  -4.857  -3.532 1.00 . A A .  8 LEU H    1 1 
       16 27476 1 1  8 LEU HA   H 175.749  -2.034  -2.697 1.00 . A A .  8 LEU HA   1 1 
       16 27477 1 1  8 LEU HB2  H 177.376  -3.552  -1.409 1.00 . A A .  8 LEU HB2  1 1 
       16 27478 1 1  8 LEU HB3  H 178.321  -3.578  -2.885 1.00 . A A .  8 LEU HB3  1 1 
       16 27479 1 1  8 LEU HD11 H 179.390  -0.088  -2.792 1.00 . A A .  8 LEU HD11 1 1 
       16 27480 1 1  8 LEU HD12 H 177.878  -0.497  -3.601 1.00 . A A .  8 LEU HD12 1 1 
       16 27481 1 1  8 LEU HD13 H 179.284  -1.544  -3.783 1.00 . A A .  8 LEU HD13 1 1 
       16 27482 1 1  8 LEU HD21 H 177.115  -1.437  -0.132 1.00 . A A .  8 LEU HD21 1 1 
       16 27483 1 1  8 LEU HD22 H 176.505  -0.599  -1.558 1.00 . A A .  8 LEU HD22 1 1 
       16 27484 1 1  8 LEU HD23 H 177.906   0.035  -0.696 1.00 . A A .  8 LEU HD23 1 1 
       16 27485 1 1  8 LEU HG   H 179.195  -1.937  -1.312 1.00 . A A .  8 LEU HG   1 1 
       16 27486 1 1  8 LEU N    N 175.551  -4.055  -3.074 1.00 . A A .  8 LEU N    1 1 
       16 27487 1 1  8 LEU O    O 177.452  -3.164  -5.231 1.00 . A A .  8 LEU O    1 1 
       16 27488 1 1  9 VAL C    C 177.117   0.444  -6.398 1.00 . A A .  9 VAL C    1 1 
       16 27489 1 1  9 VAL CA   C 176.377  -0.889  -6.403 1.00 . A A .  9 VAL CA   1 1 
       16 27490 1 1  9 VAL CB   C 175.068  -0.731  -7.199 1.00 . A A .  9 VAL CB   1 1 
       16 27491 1 1  9 VAL CG1  C 174.380  -2.075  -7.368 1.00 . A A .  9 VAL CG1  1 1 
       16 27492 1 1  9 VAL CG2  C 174.144   0.267  -6.517 1.00 . A A .  9 VAL CG2  1 1 
       16 27493 1 1  9 VAL H    H 175.518  -0.842  -4.469 1.00 . A A .  9 VAL H    1 1 
       16 27494 1 1  9 VAL HA   H 176.989  -1.628  -6.899 1.00 . A A .  9 VAL HA   1 1 
       16 27495 1 1  9 VAL HB   H 175.310  -0.351  -8.180 1.00 . A A .  9 VAL HB   1 1 
       16 27496 1 1  9 VAL HG11 H 173.476  -1.947  -7.946 1.00 . A A .  9 VAL HG11 1 1 
       16 27497 1 1  9 VAL HG12 H 174.131  -2.476  -6.396 1.00 . A A .  9 VAL HG12 1 1 
       16 27498 1 1  9 VAL HG13 H 175.041  -2.757  -7.881 1.00 . A A .  9 VAL HG13 1 1 
       16 27499 1 1  9 VAL HG21 H 173.925  -0.072  -5.515 1.00 . A A .  9 VAL HG21 1 1 
       16 27500 1 1  9 VAL HG22 H 173.224   0.348  -7.077 1.00 . A A .  9 VAL HG22 1 1 
       16 27501 1 1  9 VAL HG23 H 174.625   1.232  -6.473 1.00 . A A .  9 VAL HG23 1 1 
       16 27502 1 1  9 VAL N    N 176.123  -1.355  -5.044 1.00 . A A .  9 VAL N    1 1 
       16 27503 1 1  9 VAL O    O 177.255   1.086  -5.357 1.00 . A A .  9 VAL O    1 1 
       16 27504 1 1 10 CYS C    C 177.894   2.853  -8.970 1.00 . A A . 10 CYS C    1 1 
       16 27505 1 1 10 CYS CA   C 178.314   2.115  -7.702 1.00 . A A . 10 CYS CA   1 1 
       16 27506 1 1 10 CYS CB   C 179.822   1.861  -7.721 1.00 . A A . 10 CYS CB   1 1 
       16 27507 1 1 10 CYS H    H 177.448   0.300  -8.365 1.00 . A A . 10 CYS H    1 1 
       16 27508 1 1 10 CYS HA   H 178.073   2.728  -6.848 1.00 . A A . 10 CYS HA   1 1 
       16 27509 1 1 10 CYS HB2  H 180.106   1.355  -6.810 1.00 . A A . 10 CYS HB2  1 1 
       16 27510 1 1 10 CYS HB3  H 180.063   1.230  -8.566 1.00 . A A . 10 CYS HB3  1 1 
       16 27511 1 1 10 CYS HG   H 182.030   3.089  -7.375 1.00 . A A . 10 CYS HG   1 1 
       16 27512 1 1 10 CYS N    N 177.590   0.856  -7.570 1.00 . A A . 10 CYS N    1 1 
       16 27513 1 1 10 CYS O    O 177.912   2.286 -10.064 1.00 . A A . 10 CYS O    1 1 
       16 27514 1 1 10 CYS SG   S 180.824   3.360  -7.851 1.00 . A A . 10 CYS SG   1 1 
       16 27515 1 1 11 ASP C    C 178.260   5.739 -10.510 1.00 . A A . 11 ASP C    1 1 
       16 27516 1 1 11 ASP CA   C 177.093   4.931  -9.951 1.00 . A A . 11 ASP CA   1 1 
       16 27517 1 1 11 ASP CB   C 175.960   5.871  -9.535 1.00 . A A . 11 ASP CB   1 1 
       16 27518 1 1 11 ASP CG   C 174.748   5.122  -9.017 1.00 . A A . 11 ASP CG   1 1 
       16 27519 1 1 11 ASP H    H 177.527   4.514  -7.921 1.00 . A A . 11 ASP H    1 1 
       16 27520 1 1 11 ASP HA   H 176.731   4.265 -10.719 1.00 . A A . 11 ASP HA   1 1 
       16 27521 1 1 11 ASP HB2  H 176.314   6.529  -8.755 1.00 . A A . 11 ASP HB2  1 1 
       16 27522 1 1 11 ASP HB3  H 175.659   6.461 -10.388 1.00 . A A . 11 ASP HB3  1 1 
       16 27523 1 1 11 ASP N    N 177.519   4.118  -8.817 1.00 . A A . 11 ASP N    1 1 
       16 27524 1 1 11 ASP O    O 178.774   6.643  -9.852 1.00 . A A . 11 ASP O    1 1 
       16 27525 1 1 11 ASP OD1  O 174.707   4.825  -7.805 1.00 . A A . 11 ASP OD1  1 1 
       16 27526 1 1 11 ASP OD2  O 173.840   4.834  -9.824 1.00 . A A . 11 ASP OD2  1 1 
       16 27527 1 1 12 GLY C    C 179.347   7.438 -12.965 1.00 . A A . 12 GLY C    1 1 
       16 27528 1 1 12 GLY CA   C 179.771   6.112 -12.359 1.00 . A A . 12 GLY CA   1 1 
       16 27529 1 1 12 GLY H    H 178.222   4.678 -12.206 1.00 . A A . 12 GLY H    1 1 
       16 27530 1 1 12 GLY HA2  H 180.536   6.297 -11.619 1.00 . A A . 12 GLY HA2  1 1 
       16 27531 1 1 12 GLY HA3  H 180.184   5.490 -13.139 1.00 . A A . 12 GLY HA3  1 1 
       16 27532 1 1 12 GLY N    N 178.671   5.408 -11.729 1.00 . A A . 12 GLY N    1 1 
       16 27533 1 1 12 GLY O    O 180.181   8.307 -13.216 1.00 . A A . 12 GLY O    1 1 
       16 27534 1 1 13 ASP C    C 177.883  10.033 -12.927 1.00 . A A . 13 ASP C    1 1 
       16 27535 1 1 13 ASP CA   C 177.516   8.822 -13.779 1.00 . A A . 13 ASP CA   1 1 
       16 27536 1 1 13 ASP CB   C 175.995   8.727 -13.921 1.00 . A A . 13 ASP CB   1 1 
       16 27537 1 1 13 ASP CG   C 175.567   7.579 -14.813 1.00 . A A . 13 ASP CG   1 1 
       16 27538 1 1 13 ASP H    H 177.430   6.865 -12.979 1.00 . A A . 13 ASP H    1 1 
       16 27539 1 1 13 ASP HA   H 177.952   8.941 -14.760 1.00 . A A . 13 ASP HA   1 1 
       16 27540 1 1 13 ASP HB2  H 175.558   8.582 -12.944 1.00 . A A . 13 ASP HB2  1 1 
       16 27541 1 1 13 ASP HB3  H 175.622   9.648 -14.345 1.00 . A A . 13 ASP HB3  1 1 
       16 27542 1 1 13 ASP N    N 178.047   7.593 -13.199 1.00 . A A . 13 ASP N    1 1 
       16 27543 1 1 13 ASP O    O 178.201  11.100 -13.453 1.00 . A A . 13 ASP O    1 1 
       16 27544 1 1 13 ASP OD1  O 175.445   7.792 -16.038 1.00 . A A . 13 ASP OD1  1 1 
       16 27545 1 1 13 ASP OD2  O 175.356   6.466 -14.286 1.00 . A A . 13 ASP OD2  1 1 
       16 27546 1 1 14 THR C    C 179.195  10.499  -9.648 1.00 . A A . 14 THR C    1 1 
       16 27547 1 1 14 THR CA   C 178.167  10.942 -10.688 1.00 . A A . 14 THR CA   1 1 
       16 27548 1 1 14 THR CB   C 176.912  11.457  -9.960 1.00 . A A . 14 THR CB   1 1 
       16 27549 1 1 14 THR CG2  C 175.900  12.009 -10.953 1.00 . A A . 14 THR CG2  1 1 
       16 27550 1 1 14 THR H    H 177.579   8.987 -11.251 1.00 . A A . 14 THR H    1 1 
       16 27551 1 1 14 THR HA   H 178.583  11.756 -11.263 1.00 . A A . 14 THR HA   1 1 
       16 27552 1 1 14 THR HB   H 177.204  12.251  -9.289 1.00 . A A . 14 THR HB   1 1 
       16 27553 1 1 14 THR HG1  H 176.115   9.661  -9.783 1.00 . A A . 14 THR HG1  1 1 
       16 27554 1 1 14 THR HG21 H 176.345  12.825 -11.505 1.00 . A A . 14 THR HG21 1 1 
       16 27555 1 1 14 THR HG22 H 175.031  12.367 -10.420 1.00 . A A . 14 THR HG22 1 1 
       16 27556 1 1 14 THR HG23 H 175.605  11.229 -11.638 1.00 . A A . 14 THR HG23 1 1 
       16 27557 1 1 14 THR N    N 177.839   9.862 -11.611 1.00 . A A . 14 THR N    1 1 
       16 27558 1 1 14 THR O    O 179.415  11.185  -8.651 1.00 . A A . 14 THR O    1 1 
       16 27559 1 1 14 THR OG1  O 176.315  10.399  -9.202 1.00 . A A . 14 THR OG1  1 1 
       16 27560 1 1 15 TYR C    C 180.228   8.559  -7.588 1.00 . A A . 15 TYR C    1 1 
       16 27561 1 1 15 TYR CA   C 180.828   8.825  -8.967 1.00 . A A . 15 TYR CA   1 1 
       16 27562 1 1 15 TYR CB   C 181.996   9.803  -8.844 1.00 . A A . 15 TYR CB   1 1 
       16 27563 1 1 15 TYR CD1  C 182.332  11.469 -10.712 1.00 . A A . 15 TYR CD1  1 1 
       16 27564 1 1 15 TYR CD2  C 183.399   9.345 -10.893 1.00 . A A . 15 TYR CD2  1 1 
       16 27565 1 1 15 TYR CE1  C 182.869  11.847 -11.927 1.00 . A A . 15 TYR CE1  1 1 
       16 27566 1 1 15 TYR CE2  C 183.939   9.716 -12.109 1.00 . A A . 15 TYR CE2  1 1 
       16 27567 1 1 15 TYR CG   C 182.588  10.213 -10.174 1.00 . A A . 15 TYR CG   1 1 
       16 27568 1 1 15 TYR CZ   C 183.672  10.968 -12.622 1.00 . A A . 15 TYR CZ   1 1 
       16 27569 1 1 15 TYR H    H 179.612   8.845 -10.697 1.00 . A A . 15 TYR H    1 1 
       16 27570 1 1 15 TYR HA   H 181.193   7.893  -9.373 1.00 . A A . 15 TYR HA   1 1 
       16 27571 1 1 15 TYR HB2  H 181.656  10.698  -8.344 1.00 . A A . 15 TYR HB2  1 1 
       16 27572 1 1 15 TYR HB3  H 182.780   9.346  -8.258 1.00 . A A . 15 TYR HB3  1 1 
       16 27573 1 1 15 TYR HD1  H 181.703  12.156 -10.165 1.00 . A A . 15 TYR HD1  1 1 
       16 27574 1 1 15 TYR HD2  H 183.606   8.364 -10.489 1.00 . A A . 15 TYR HD2  1 1 
       16 27575 1 1 15 TYR HE1  H 182.659  12.828 -12.329 1.00 . A A . 15 TYR HE1  1 1 
       16 27576 1 1 15 TYR HE2  H 184.569   9.027 -12.654 1.00 . A A . 15 TYR HE2  1 1 
       16 27577 1 1 15 TYR HH   H 184.105  10.625 -14.464 1.00 . A A . 15 TYR HH   1 1 
       16 27578 1 1 15 TYR N    N 179.824   9.351  -9.886 1.00 . A A . 15 TYR N    1 1 
       16 27579 1 1 15 TYR O    O 180.948   8.479  -6.595 1.00 . A A . 15 TYR O    1 1 
       16 27580 1 1 15 TYR OH   O 184.208  11.341 -13.833 1.00 . A A . 15 TYR OH   1 1 
       16 27581 1 1 16 LYS C    C 178.014   6.661  -6.060 1.00 . A A . 16 LYS C    1 1 
       16 27582 1 1 16 LYS CA   C 178.220   8.157  -6.273 1.00 . A A . 16 LYS CA   1 1 
       16 27583 1 1 16 LYS CB   C 176.870   8.878  -6.242 1.00 . A A . 16 LYS CB   1 1 
       16 27584 1 1 16 LYS CD   C 175.626  11.056  -6.112 1.00 . A A . 16 LYS CD   1 1 
       16 27585 1 1 16 LYS CE   C 175.749  12.568  -6.014 1.00 . A A . 16 LYS CE   1 1 
       16 27586 1 1 16 LYS CG   C 176.989  10.393  -6.234 1.00 . A A . 16 LYS CG   1 1 
       16 27587 1 1 16 LYS H    H 178.381   8.482  -8.359 1.00 . A A . 16 LYS H    1 1 
       16 27588 1 1 16 LYS HA   H 178.839   8.539  -5.476 1.00 . A A . 16 LYS HA   1 1 
       16 27589 1 1 16 LYS HB2  H 176.300   8.587  -7.112 1.00 . A A . 16 LYS HB2  1 1 
       16 27590 1 1 16 LYS HB3  H 176.335   8.576  -5.354 1.00 . A A . 16 LYS HB3  1 1 
       16 27591 1 1 16 LYS HD2  H 175.037  10.809  -6.984 1.00 . A A . 16 LYS HD2  1 1 
       16 27592 1 1 16 LYS HD3  H 175.134  10.685  -5.226 1.00 . A A . 16 LYS HD3  1 1 
       16 27593 1 1 16 LYS HE2  H 174.761  12.990  -5.897 1.00 . A A . 16 LYS HE2  1 1 
       16 27594 1 1 16 LYS HE3  H 176.349  12.812  -5.149 1.00 . A A . 16 LYS HE3  1 1 
       16 27595 1 1 16 LYS HG2  H 177.599  10.693  -5.396 1.00 . A A . 16 LYS HG2  1 1 
       16 27596 1 1 16 LYS HG3  H 177.454  10.713  -7.155 1.00 . A A . 16 LYS HG3  1 1 
       16 27597 1 1 16 LYS HZ1  H 177.332  12.751  -7.364 1.00 . A A . 16 LYS HZ1  1 1 
       16 27598 1 1 16 LYS HZ2  H 176.472  14.186  -7.119 1.00 . A A . 16 LYS HZ2  1 1 
       16 27599 1 1 16 LYS HZ3  H 175.806  12.953  -8.066 1.00 . A A . 16 LYS HZ3  1 1 
       16 27600 1 1 16 LYS N    N 178.906   8.416  -7.533 1.00 . A A . 16 LYS N    1 1 
       16 27601 1 1 16 LYS NZ   N 176.383  13.156  -7.225 1.00 . A A . 16 LYS NZ   1 1 
       16 27602 1 1 16 LYS O    O 177.447   5.974  -6.910 1.00 . A A . 16 LYS O    1 1 
       16 27603 1 1 17 CYS C    C 177.100   4.502  -3.749 1.00 . A A . 17 CYS C    1 1 
       16 27604 1 1 17 CYS CA   C 178.347   4.748  -4.593 1.00 . A A . 17 CYS CA   1 1 
       16 27605 1 1 17 CYS CB   C 179.588   4.257  -3.847 1.00 . A A . 17 CYS CB   1 1 
       16 27606 1 1 17 CYS H    H 178.923   6.760  -4.283 1.00 . A A . 17 CYS H    1 1 
       16 27607 1 1 17 CYS HA   H 178.254   4.201  -5.519 1.00 . A A . 17 CYS HA   1 1 
       16 27608 1 1 17 CYS HB2  H 180.458   4.420  -4.464 1.00 . A A . 17 CYS HB2  1 1 
       16 27609 1 1 17 CYS HB3  H 179.694   4.820  -2.930 1.00 . A A . 17 CYS HB3  1 1 
       16 27610 1 1 17 CYS HG   H 178.571   2.322  -2.533 1.00 . A A . 17 CYS HG   1 1 
       16 27611 1 1 17 CYS N    N 178.479   6.162  -4.920 1.00 . A A . 17 CYS N    1 1 
       16 27612 1 1 17 CYS O    O 176.999   4.982  -2.620 1.00 . A A . 17 CYS O    1 1 
       16 27613 1 1 17 CYS SG   S 179.544   2.502  -3.413 1.00 . A A . 17 CYS SG   1 1 
       16 27614 1 1 18 THR C    C 175.004   2.100  -2.888 1.00 . A A . 18 THR C    1 1 
       16 27615 1 1 18 THR CA   C 174.912   3.445  -3.601 1.00 . A A . 18 THR CA   1 1 
       16 27616 1 1 18 THR CB   C 173.712   3.424  -4.568 1.00 . A A . 18 THR CB   1 1 
       16 27617 1 1 18 THR CG2  C 172.409   3.198  -3.815 1.00 . A A . 18 THR CG2  1 1 
       16 27618 1 1 18 THR H    H 176.293   3.393  -5.205 1.00 . A A . 18 THR H    1 1 
       16 27619 1 1 18 THR HA   H 174.743   4.220  -2.869 1.00 . A A . 18 THR HA   1 1 
       16 27620 1 1 18 THR HB   H 173.849   2.615  -5.271 1.00 . A A . 18 THR HB   1 1 
       16 27621 1 1 18 THR HG1  H 172.813   4.704  -5.772 1.00 . A A . 18 THR HG1  1 1 
       16 27622 1 1 18 THR HG21 H 172.435   2.232  -3.333 1.00 . A A . 18 THR HG21 1 1 
       16 27623 1 1 18 THR HG22 H 171.581   3.232  -4.508 1.00 . A A . 18 THR HG22 1 1 
       16 27624 1 1 18 THR HG23 H 172.286   3.969  -3.069 1.00 . A A . 18 THR HG23 1 1 
       16 27625 1 1 18 THR N    N 176.153   3.751  -4.304 1.00 . A A . 18 THR N    1 1 
       16 27626 1 1 18 THR O    O 175.778   1.228  -3.282 1.00 . A A . 18 THR O    1 1 
       16 27627 1 1 18 THR OG1  O 173.640   4.661  -5.287 1.00 . A A . 18 THR OG1  1 1 
       16 27628 1 1 19 ALA C    C 172.793   0.358  -0.587 1.00 . A A . 19 ALA C    1 1 
       16 27629 1 1 19 ALA CA   C 174.199   0.701  -1.067 1.00 . A A . 19 ALA CA   1 1 
       16 27630 1 1 19 ALA CB   C 175.150   0.808   0.115 1.00 . A A . 19 ALA CB   1 1 
       16 27631 1 1 19 ALA H    H 173.611   2.670  -1.571 1.00 . A A . 19 ALA H    1 1 
       16 27632 1 1 19 ALA HA   H 174.552  -0.093  -1.710 1.00 . A A . 19 ALA HA   1 1 
       16 27633 1 1 19 ALA HB1  H 175.237  -0.154   0.596 1.00 . A A . 19 ALA HB1  1 1 
       16 27634 1 1 19 ALA HB2  H 174.765   1.530   0.821 1.00 . A A . 19 ALA HB2  1 1 
       16 27635 1 1 19 ALA HB3  H 176.122   1.128  -0.232 1.00 . A A . 19 ALA HB3  1 1 
       16 27636 1 1 19 ALA N    N 174.207   1.939  -1.836 1.00 . A A . 19 ALA N    1 1 
       16 27637 1 1 19 ALA O    O 172.012   1.243  -0.239 1.00 . A A . 19 ALA O    1 1 
       16 27638 1 1 20 TYR C    C 171.241  -1.988   1.274 1.00 . A A . 20 TYR C    1 1 
       16 27639 1 1 20 TYR CA   C 171.165  -1.394  -0.129 1.00 . A A . 20 TYR CA   1 1 
       16 27640 1 1 20 TYR CB   C 170.610  -2.432  -1.106 1.00 . A A . 20 TYR CB   1 1 
       16 27641 1 1 20 TYR CD1  C 171.372  -1.973  -3.471 1.00 . A A . 20 TYR CD1  1 1 
       16 27642 1 1 20 TYR CD2  C 169.174  -1.295  -2.845 1.00 . A A . 20 TYR CD2  1 1 
       16 27643 1 1 20 TYR CE1  C 171.166  -1.480  -4.744 1.00 . A A . 20 TYR CE1  1 1 
       16 27644 1 1 20 TYR CE2  C 168.960  -0.800  -4.117 1.00 . A A . 20 TYR CE2  1 1 
       16 27645 1 1 20 TYR CG   C 170.381  -1.890  -2.500 1.00 . A A . 20 TYR CG   1 1 
       16 27646 1 1 20 TYR CZ   C 169.959  -0.894  -5.062 1.00 . A A . 20 TYR CZ   1 1 
       16 27647 1 1 20 TYR H    H 173.142  -1.592  -0.860 1.00 . A A . 20 TYR H    1 1 
       16 27648 1 1 20 TYR HA   H 170.504  -0.541  -0.111 1.00 . A A . 20 TYR HA   1 1 
       16 27649 1 1 20 TYR HB2  H 171.305  -3.254  -1.182 1.00 . A A . 20 TYR HB2  1 1 
       16 27650 1 1 20 TYR HB3  H 169.665  -2.798  -0.733 1.00 . A A . 20 TYR HB3  1 1 
       16 27651 1 1 20 TYR HD1  H 172.316  -2.433  -3.218 1.00 . A A . 20 TYR HD1  1 1 
       16 27652 1 1 20 TYR HD2  H 168.393  -1.223  -2.102 1.00 . A A . 20 TYR HD2  1 1 
       16 27653 1 1 20 TYR HE1  H 171.949  -1.553  -5.485 1.00 . A A . 20 TYR HE1  1 1 
       16 27654 1 1 20 TYR HE2  H 168.014  -0.341  -4.366 1.00 . A A . 20 TYR HE2  1 1 
       16 27655 1 1 20 TYR HH   H 170.065  -1.038  -6.977 1.00 . A A . 20 TYR HH   1 1 
       16 27656 1 1 20 TYR N    N 172.477  -0.933  -0.570 1.00 . A A . 20 TYR N    1 1 
       16 27657 1 1 20 TYR O    O 171.843  -3.042   1.481 1.00 . A A . 20 TYR O    1 1 
       16 27658 1 1 20 TYR OH   O 169.750  -0.401  -6.330 1.00 . A A . 20 TYR OH   1 1 
       16 27659 1 1 21 LEU C    C 169.543  -2.812   3.846 1.00 . A A . 21 LEU C    1 1 
       16 27660 1 1 21 LEU CA   C 170.627  -1.761   3.618 1.00 . A A . 21 LEU CA   1 1 
       16 27661 1 1 21 LEU CB   C 170.414  -0.582   4.567 1.00 . A A . 21 LEU CB   1 1 
       16 27662 1 1 21 LEU CD1  C 171.166   1.633   5.469 1.00 . A A . 21 LEU CD1  1 1 
       16 27663 1 1 21 LEU CD2  C 172.857  -0.037   4.690 1.00 . A A . 21 LEU CD2  1 1 
       16 27664 1 1 21 LEU CG   C 171.462   0.528   4.468 1.00 . A A . 21 LEU CG   1 1 
       16 27665 1 1 21 LEU H    H 170.163  -0.472   2.006 1.00 . A A . 21 LEU H    1 1 
       16 27666 1 1 21 LEU HA   H 171.590  -2.206   3.821 1.00 . A A . 21 LEU HA   1 1 
       16 27667 1 1 21 LEU HB2  H 169.444  -0.151   4.362 1.00 . A A . 21 LEU HB2  1 1 
       16 27668 1 1 21 LEU HB3  H 170.415  -0.956   5.580 1.00 . A A . 21 LEU HB3  1 1 
       16 27669 1 1 21 LEU HD11 H 171.915   2.407   5.383 1.00 . A A . 21 LEU HD11 1 1 
       16 27670 1 1 21 LEU HD12 H 171.182   1.226   6.470 1.00 . A A . 21 LEU HD12 1 1 
       16 27671 1 1 21 LEU HD13 H 170.191   2.052   5.266 1.00 . A A . 21 LEU HD13 1 1 
       16 27672 1 1 21 LEU HD21 H 173.069  -0.780   3.936 1.00 . A A . 21 LEU HD21 1 1 
       16 27673 1 1 21 LEU HD22 H 172.910  -0.492   5.669 1.00 . A A . 21 LEU HD22 1 1 
       16 27674 1 1 21 LEU HD23 H 173.583   0.760   4.625 1.00 . A A . 21 LEU HD23 1 1 
       16 27675 1 1 21 LEU HG   H 171.429   0.958   3.477 1.00 . A A . 21 LEU HG   1 1 
       16 27676 1 1 21 LEU N    N 170.627  -1.304   2.234 1.00 . A A . 21 LEU N    1 1 
       16 27677 1 1 21 LEU O    O 168.545  -2.856   3.127 1.00 . A A . 21 LEU O    1 1 
       16 27678 1 1 22 ASP C    C 167.975  -4.326   6.416 1.00 . A A . 22 ASP C    1 1 
       16 27679 1 1 22 ASP CA   C 168.789  -4.703   5.181 1.00 . A A . 22 ASP CA   1 1 
       16 27680 1 1 22 ASP CB   C 169.517  -6.028   5.418 1.00 . A A . 22 ASP CB   1 1 
       16 27681 1 1 22 ASP CG   C 168.562  -7.186   5.632 1.00 . A A . 22 ASP CG   1 1 
       16 27682 1 1 22 ASP H    H 170.564  -3.569   5.389 1.00 . A A . 22 ASP H    1 1 
       16 27683 1 1 22 ASP HA   H 168.119  -4.815   4.342 1.00 . A A . 22 ASP HA   1 1 
       16 27684 1 1 22 ASP HB2  H 170.135  -6.251   4.561 1.00 . A A . 22 ASP HB2  1 1 
       16 27685 1 1 22 ASP HB3  H 170.144  -5.936   6.293 1.00 . A A . 22 ASP HB3  1 1 
       16 27686 1 1 22 ASP N    N 169.748  -3.655   4.854 1.00 . A A . 22 ASP N    1 1 
       16 27687 1 1 22 ASP O    O 167.465  -5.192   7.126 1.00 . A A . 22 ASP O    1 1 
       16 27688 1 1 22 ASP OD1  O 168.281  -7.516   6.804 1.00 . A A . 22 ASP OD1  1 1 
       16 27689 1 1 22 ASP OD2  O 168.093  -7.762   4.629 1.00 . A A . 22 ASP OD2  1 1 
       16 27690 1 1 23 TYR C    C 165.662  -3.045   7.788 1.00 . A A . 23 TYR C    1 1 
       16 27691 1 1 23 TYR CA   C 167.098  -2.532   7.813 1.00 . A A . 23 TYR CA   1 1 
       16 27692 1 1 23 TYR CB   C 167.106  -1.002   7.831 1.00 . A A . 23 TYR CB   1 1 
       16 27693 1 1 23 TYR CD1  C 167.102  -0.090  10.186 1.00 . A A . 23 TYR CD1  1 1 
       16 27694 1 1 23 TYR CD2  C 165.034  -0.159   9.001 1.00 . A A . 23 TYR CD2  1 1 
       16 27695 1 1 23 TYR CE1  C 166.462   0.455  11.282 1.00 . A A . 23 TYR CE1  1 1 
       16 27696 1 1 23 TYR CE2  C 164.387   0.387  10.093 1.00 . A A . 23 TYR CE2  1 1 
       16 27697 1 1 23 TYR CG   C 166.400  -0.406   9.028 1.00 . A A . 23 TYR CG   1 1 
       16 27698 1 1 23 TYR CZ   C 165.105   0.691  11.231 1.00 . A A . 23 TYR CZ   1 1 
       16 27699 1 1 23 TYR H    H 168.268  -2.380   6.055 1.00 . A A . 23 TYR H    1 1 
       16 27700 1 1 23 TYR HA   H 167.584  -2.896   8.705 1.00 . A A . 23 TYR HA   1 1 
       16 27701 1 1 23 TYR HB2  H 168.128  -0.654   7.843 1.00 . A A . 23 TYR HB2  1 1 
       16 27702 1 1 23 TYR HB3  H 166.617  -0.636   6.941 1.00 . A A . 23 TYR HB3  1 1 
       16 27703 1 1 23 TYR HD1  H 168.165  -0.276  10.221 1.00 . A A . 23 TYR HD1  1 1 
       16 27704 1 1 23 TYR HD2  H 164.474  -0.399   8.110 1.00 . A A . 23 TYR HD2  1 1 
       16 27705 1 1 23 TYR HE1  H 167.025   0.695  12.172 1.00 . A A . 23 TYR HE1  1 1 
       16 27706 1 1 23 TYR HE2  H 163.323   0.572  10.054 1.00 . A A . 23 TYR HE2  1 1 
       16 27707 1 1 23 TYR HH   H 163.647   0.755  12.484 1.00 . A A . 23 TYR HH   1 1 
       16 27708 1 1 23 TYR N    N 167.849  -3.025   6.663 1.00 . A A . 23 TYR N    1 1 
       16 27709 1 1 23 TYR O    O 165.268  -3.854   8.629 1.00 . A A . 23 TYR O    1 1 
       16 27710 1 1 23 TYR OH   O 164.463   1.235  12.320 1.00 . A A . 23 TYR OH   1 1 
       16 27711 1 1 24 GLY C    C 163.269  -3.896   5.513 1.00 . A A . 24 GLY C    1 1 
       16 27712 1 1 24 GLY CA   C 163.500  -2.991   6.707 1.00 . A A . 24 GLY CA   1 1 
       16 27713 1 1 24 GLY H    H 165.253  -1.925   6.180 1.00 . A A . 24 GLY H    1 1 
       16 27714 1 1 24 GLY HA2  H 163.221  -3.521   7.606 1.00 . A A . 24 GLY HA2  1 1 
       16 27715 1 1 24 GLY HA3  H 162.876  -2.116   6.608 1.00 . A A . 24 GLY HA3  1 1 
       16 27716 1 1 24 GLY N    N 164.885  -2.569   6.822 1.00 . A A . 24 GLY N    1 1 
       16 27717 1 1 24 GLY O    O 163.708  -5.046   5.502 1.00 . A A . 24 GLY O    1 1 
       16 27718 1 1 25 ASP C    C 163.299  -3.840   2.199 1.00 . A A . 25 ASP C    1 1 
       16 27719 1 1 25 ASP CA   C 162.286  -4.143   3.300 1.00 . A A . 25 ASP CA   1 1 
       16 27720 1 1 25 ASP CB   C 160.872  -3.835   2.805 1.00 . A A . 25 ASP CB   1 1 
       16 27721 1 1 25 ASP CG   C 159.812  -4.176   3.833 1.00 . A A . 25 ASP CG   1 1 
       16 27722 1 1 25 ASP H    H 162.252  -2.453   4.574 1.00 . A A . 25 ASP H    1 1 
       16 27723 1 1 25 ASP HA   H 162.348  -5.191   3.552 1.00 . A A . 25 ASP HA   1 1 
       16 27724 1 1 25 ASP HB2  H 160.798  -2.783   2.576 1.00 . A A . 25 ASP HB2  1 1 
       16 27725 1 1 25 ASP HB3  H 160.678  -4.408   1.910 1.00 . A A . 25 ASP HB3  1 1 
       16 27726 1 1 25 ASP N    N 162.576  -3.375   4.505 1.00 . A A . 25 ASP N    1 1 
       16 27727 1 1 25 ASP O    O 163.033  -4.070   1.019 1.00 . A A . 25 ASP O    1 1 
       16 27728 1 1 25 ASP OD1  O 159.474  -3.296   4.652 1.00 . A A . 25 ASP OD1  1 1 
       16 27729 1 1 25 ASP OD2  O 159.319  -5.324   3.820 1.00 . A A . 25 ASP OD2  1 1 
       16 27730 1 1 26 GLY C    C 165.221  -1.701   0.899 1.00 . A A . 26 GLY C    1 1 
       16 27731 1 1 26 GLY CA   C 165.494  -3.007   1.621 1.00 . A A . 26 GLY CA   1 1 
       16 27732 1 1 26 GLY H    H 164.626  -3.175   3.544 1.00 . A A . 26 GLY H    1 1 
       16 27733 1 1 26 GLY HA2  H 166.442  -2.930   2.132 1.00 . A A . 26 GLY HA2  1 1 
       16 27734 1 1 26 GLY HA3  H 165.552  -3.802   0.894 1.00 . A A . 26 GLY HA3  1 1 
       16 27735 1 1 26 GLY N    N 164.464  -3.330   2.590 1.00 . A A . 26 GLY N    1 1 
       16 27736 1 1 26 GLY O    O 165.648  -1.515  -0.241 1.00 . A A . 26 GLY O    1 1 
       16 27737 1 1 27 LYS C    C 165.265   1.522   1.275 1.00 . A A . 27 LYS C    1 1 
       16 27738 1 1 27 LYS CA   C 164.177   0.496   0.975 1.00 . A A . 27 LYS CA   1 1 
       16 27739 1 1 27 LYS CB   C 162.832   0.993   1.507 1.00 . A A . 27 LYS CB   1 1 
       16 27740 1 1 27 LYS CD   C 161.492  -0.120  -0.304 1.00 . A A . 27 LYS CD   1 1 
       16 27741 1 1 27 LYS CE   C 160.336  -1.057  -0.617 1.00 . A A . 27 LYS CE   1 1 
       16 27742 1 1 27 LYS CG   C 161.672   0.060   1.194 1.00 . A A . 27 LYS CG   1 1 
       16 27743 1 1 27 LYS H    H 164.195  -1.005   2.467 1.00 . A A . 27 LYS H    1 1 
       16 27744 1 1 27 LYS HA   H 164.106   0.367  -0.094 1.00 . A A . 27 LYS HA   1 1 
       16 27745 1 1 27 LYS HB2  H 162.899   1.101   2.580 1.00 . A A . 27 LYS HB2  1 1 
       16 27746 1 1 27 LYS HB3  H 162.618   1.957   1.070 1.00 . A A . 27 LYS HB3  1 1 
       16 27747 1 1 27 LYS HD2  H 161.293   0.842  -0.752 1.00 . A A . 27 LYS HD2  1 1 
       16 27748 1 1 27 LYS HD3  H 162.400  -0.532  -0.720 1.00 . A A . 27 LYS HD3  1 1 
       16 27749 1 1 27 LYS HE2  H 160.534  -2.016  -0.163 1.00 . A A . 27 LYS HE2  1 1 
       16 27750 1 1 27 LYS HE3  H 159.431  -0.641  -0.200 1.00 . A A . 27 LYS HE3  1 1 
       16 27751 1 1 27 LYS HG2  H 161.867  -0.902   1.641 1.00 . A A . 27 LYS HG2  1 1 
       16 27752 1 1 27 LYS HG3  H 160.766   0.477   1.610 1.00 . A A . 27 LYS HG3  1 1 
       16 27753 1 1 27 LYS HZ1  H 159.355  -1.885  -2.265 1.00 . A A . 27 LYS HZ1  1 1 
       16 27754 1 1 27 LYS HZ2  H 161.013  -1.650  -2.502 1.00 . A A . 27 LYS HZ2  1 1 
       16 27755 1 1 27 LYS HZ3  H 159.958  -0.328  -2.538 1.00 . A A . 27 LYS HZ3  1 1 
       16 27756 1 1 27 LYS N    N 164.506  -0.798   1.562 1.00 . A A . 27 LYS N    1 1 
       16 27757 1 1 27 LYS NZ   N 160.153  -1.243  -2.083 1.00 . A A . 27 LYS NZ   1 1 
       16 27758 1 1 27 LYS O    O 165.599   2.352   0.430 1.00 . A A . 27 LYS O    1 1 
       16 27759 1 1 28 TRP C    C 168.129   2.167   2.062 1.00 . A A . 28 TRP C    1 1 
       16 27760 1 1 28 TRP CA   C 166.869   2.378   2.894 1.00 . A A . 28 TRP CA   1 1 
       16 27761 1 1 28 TRP CB   C 167.186   2.193   4.379 1.00 . A A . 28 TRP CB   1 1 
       16 27762 1 1 28 TRP CD1  C 165.065   1.500   5.639 1.00 . A A . 28 TRP CD1  1 1 
       16 27763 1 1 28 TRP CD2  C 165.638   3.648   5.913 1.00 . A A . 28 TRP CD2  1 1 
       16 27764 1 1 28 TRP CE2  C 164.465   3.398   6.651 1.00 . A A . 28 TRP CE2  1 1 
       16 27765 1 1 28 TRP CE3  C 166.186   4.934   5.934 1.00 . A A . 28 TRP CE3  1 1 
       16 27766 1 1 28 TRP CG   C 166.006   2.420   5.272 1.00 . A A . 28 TRP CG   1 1 
       16 27767 1 1 28 TRP CH2  C 164.391   5.635   7.404 1.00 . A A . 28 TRP CH2  1 1 
       16 27768 1 1 28 TRP CZ2  C 163.832   4.387   7.401 1.00 . A A . 28 TRP CZ2  1 1 
       16 27769 1 1 28 TRP CZ3  C 165.557   5.913   6.680 1.00 . A A . 28 TRP CZ3  1 1 
       16 27770 1 1 28 TRP H    H 165.506   0.773   3.113 1.00 . A A . 28 TRP H    1 1 
       16 27771 1 1 28 TRP HA   H 166.509   3.384   2.734 1.00 . A A . 28 TRP HA   1 1 
       16 27772 1 1 28 TRP HB2  H 167.537   1.185   4.542 1.00 . A A . 28 TRP HB2  1 1 
       16 27773 1 1 28 TRP HB3  H 167.961   2.890   4.664 1.00 . A A . 28 TRP HB3  1 1 
       16 27774 1 1 28 TRP HD1  H 165.065   0.470   5.316 1.00 . A A . 28 TRP HD1  1 1 
       16 27775 1 1 28 TRP HE1  H 163.362   1.625   6.862 1.00 . A A . 28 TRP HE1  1 1 
       16 27776 1 1 28 TRP HE3  H 167.085   5.166   5.382 1.00 . A A . 28 TRP HE3  1 1 
       16 27777 1 1 28 TRP HH2  H 163.934   6.431   7.972 1.00 . A A . 28 TRP HH2  1 1 
       16 27778 1 1 28 TRP HZ2  H 162.933   4.188   7.966 1.00 . A A . 28 TRP HZ2  1 1 
       16 27779 1 1 28 TRP HZ3  H 165.966   6.912   6.708 1.00 . A A . 28 TRP HZ3  1 1 
       16 27780 1 1 28 TRP N    N 165.816   1.457   2.483 1.00 . A A . 28 TRP N    1 1 
       16 27781 1 1 28 TRP NE1  N 164.135   2.081   6.468 1.00 . A A . 28 TRP NE1  1 1 
       16 27782 1 1 28 TRP O    O 168.679   1.068   2.019 1.00 . A A . 28 TRP O    1 1 
       16 27783 1 1 29 VAL C    C 170.752   4.282   0.907 1.00 . A A . 29 VAL C    1 1 
       16 27784 1 1 29 VAL CA   C 169.778   3.157   0.571 1.00 . A A . 29 VAL CA   1 1 
       16 27785 1 1 29 VAL CB   C 169.425   3.226  -0.927 1.00 . A A . 29 VAL CB   1 1 
       16 27786 1 1 29 VAL CG1  C 168.573   2.033  -1.330 1.00 . A A . 29 VAL CG1  1 1 
       16 27787 1 1 29 VAL CG2  C 168.715   4.532  -1.250 1.00 . A A . 29 VAL CG2  1 1 
       16 27788 1 1 29 VAL H    H 168.101   4.080   1.476 1.00 . A A . 29 VAL H    1 1 
       16 27789 1 1 29 VAL HA   H 170.259   2.209   0.763 1.00 . A A . 29 VAL HA   1 1 
       16 27790 1 1 29 VAL HB   H 170.345   3.191  -1.494 1.00 . A A . 29 VAL HB   1 1 
       16 27791 1 1 29 VAL HG11 H 167.658   2.035  -0.757 1.00 . A A . 29 VAL HG11 1 1 
       16 27792 1 1 29 VAL HG12 H 169.117   1.120  -1.138 1.00 . A A . 29 VAL HG12 1 1 
       16 27793 1 1 29 VAL HG13 H 168.339   2.098  -2.382 1.00 . A A . 29 VAL HG13 1 1 
       16 27794 1 1 29 VAL HG21 H 169.358   5.363  -1.003 1.00 . A A . 29 VAL HG21 1 1 
       16 27795 1 1 29 VAL HG22 H 167.804   4.598  -0.674 1.00 . A A . 29 VAL HG22 1 1 
       16 27796 1 1 29 VAL HG23 H 168.478   4.561  -2.304 1.00 . A A . 29 VAL HG23 1 1 
       16 27797 1 1 29 VAL N    N 168.582   3.229   1.403 1.00 . A A . 29 VAL N    1 1 
       16 27798 1 1 29 VAL O    O 170.362   5.445   1.010 1.00 . A A . 29 VAL O    1 1 
       16 27799 1 1 30 ALA C    C 173.803   5.342   0.145 1.00 . A A . 30 ALA C    1 1 
       16 27800 1 1 30 ALA CA   C 173.053   4.905   1.398 1.00 . A A . 30 ALA CA   1 1 
       16 27801 1 1 30 ALA CB   C 174.021   4.332   2.422 1.00 . A A . 30 ALA CB   1 1 
       16 27802 1 1 30 ALA H    H 172.270   2.983   0.982 1.00 . A A . 30 ALA H    1 1 
       16 27803 1 1 30 ALA HA   H 172.570   5.767   1.836 1.00 . A A . 30 ALA HA   1 1 
       16 27804 1 1 30 ALA HB1  H 173.471   3.996   3.289 1.00 . A A . 30 ALA HB1  1 1 
       16 27805 1 1 30 ALA HB2  H 174.726   5.094   2.717 1.00 . A A . 30 ALA HB2  1 1 
       16 27806 1 1 30 ALA HB3  H 174.553   3.498   1.988 1.00 . A A . 30 ALA HB3  1 1 
       16 27807 1 1 30 ALA N    N 172.021   3.927   1.076 1.00 . A A . 30 ALA N    1 1 
       16 27808 1 1 30 ALA O    O 173.860   4.609  -0.842 1.00 . A A . 30 ALA O    1 1 
       16 27809 1 1 31 GLN C    C 176.197   8.050  -0.483 1.00 . A A . 31 GLN C    1 1 
       16 27810 1 1 31 GLN CA   C 175.123   7.072  -0.944 1.00 . A A . 31 GLN CA   1 1 
       16 27811 1 1 31 GLN CB   C 174.177   7.762  -1.929 1.00 . A A . 31 GLN CB   1 1 
       16 27812 1 1 31 GLN CD   C 172.385   7.485  -3.687 1.00 . A A . 31 GLN CD   1 1 
       16 27813 1 1 31 GLN CG   C 173.194   6.814  -2.596 1.00 . A A . 31 GLN CG   1 1 
       16 27814 1 1 31 GLN H    H 174.296   7.079   1.005 1.00 . A A . 31 GLN H    1 1 
       16 27815 1 1 31 GLN HA   H 175.601   6.241  -1.442 1.00 . A A . 31 GLN HA   1 1 
       16 27816 1 1 31 GLN HB2  H 173.613   8.516  -1.400 1.00 . A A . 31 GLN HB2  1 1 
       16 27817 1 1 31 GLN HB3  H 174.764   8.239  -2.700 1.00 . A A . 31 GLN HB3  1 1 
       16 27818 1 1 31 GLN HE21 H 173.759   6.997  -5.040 1.00 . A A . 31 GLN HE21 1 1 
       16 27819 1 1 31 GLN HE22 H 172.397   7.876  -5.637 1.00 . A A . 31 GLN HE22 1 1 
       16 27820 1 1 31 GLN HG2  H 173.745   5.992  -3.031 1.00 . A A . 31 GLN HG2  1 1 
       16 27821 1 1 31 GLN HG3  H 172.516   6.433  -1.846 1.00 . A A . 31 GLN HG3  1 1 
       16 27822 1 1 31 GLN N    N 174.376   6.540   0.190 1.00 . A A . 31 GLN N    1 1 
       16 27823 1 1 31 GLN NE2  N 172.899   7.449  -4.912 1.00 . A A . 31 GLN NE2  1 1 
       16 27824 1 1 31 GLN O    O 175.970   8.862   0.414 1.00 . A A . 31 GLN O    1 1 
       16 27825 1 1 31 GLN OE1  O 171.312   8.030  -3.435 1.00 . A A . 31 GLN OE1  1 1 
       16 27826 1 1 32 TRP C    C 179.393   9.064  -1.963 1.00 . A A . 32 TRP C    1 1 
       16 27827 1 1 32 TRP CA   C 178.483   8.842  -0.759 1.00 . A A . 32 TRP CA   1 1 
       16 27828 1 1 32 TRP CB   C 179.286   8.253   0.402 1.00 . A A . 32 TRP CB   1 1 
       16 27829 1 1 32 TRP CD1  C 181.096   6.608  -0.360 1.00 . A A . 32 TRP CD1  1 1 
       16 27830 1 1 32 TRP CD2  C 179.175   5.639   0.260 1.00 . A A . 32 TRP CD2  1 1 
       16 27831 1 1 32 TRP CE2  C 180.078   4.633  -0.133 1.00 . A A . 32 TRP CE2  1 1 
       16 27832 1 1 32 TRP CE3  C 177.899   5.267   0.691 1.00 . A A . 32 TRP CE3  1 1 
       16 27833 1 1 32 TRP CG   C 179.846   6.894   0.108 1.00 . A A . 32 TRP CG   1 1 
       16 27834 1 1 32 TRP CH2  C 178.489   2.946   0.320 1.00 . A A . 32 TRP CH2  1 1 
       16 27835 1 1 32 TRP CZ2  C 179.745   3.281  -0.106 1.00 . A A . 32 TRP CZ2  1 1 
       16 27836 1 1 32 TRP CZ3  C 177.569   3.925   0.717 1.00 . A A . 32 TRP CZ3  1 1 
       16 27837 1 1 32 TRP H    H 177.490   7.297  -1.809 1.00 . A A . 32 TRP H    1 1 
       16 27838 1 1 32 TRP HA   H 178.073   9.794  -0.454 1.00 . A A . 32 TRP HA   1 1 
       16 27839 1 1 32 TRP HB2  H 180.110   8.911   0.631 1.00 . A A . 32 TRP HB2  1 1 
       16 27840 1 1 32 TRP HB3  H 178.646   8.170   1.268 1.00 . A A . 32 TRP HB3  1 1 
       16 27841 1 1 32 TRP HD1  H 181.849   7.350  -0.579 1.00 . A A . 32 TRP HD1  1 1 
       16 27842 1 1 32 TRP HE1  H 182.051   4.796  -0.827 1.00 . A A . 32 TRP HE1  1 1 
       16 27843 1 1 32 TRP HE3  H 177.175   6.007   1.001 1.00 . A A . 32 TRP HE3  1 1 
       16 27844 1 1 32 TRP HH2  H 178.188   1.910   0.356 1.00 . A A . 32 TRP HH2  1 1 
       16 27845 1 1 32 TRP HZ2  H 180.443   2.514  -0.408 1.00 . A A . 32 TRP HZ2  1 1 
       16 27846 1 1 32 TRP HZ3  H 176.586   3.619   1.046 1.00 . A A . 32 TRP HZ3  1 1 
       16 27847 1 1 32 TRP N    N 177.370   7.966  -1.103 1.00 . A A . 32 TRP N    1 1 
       16 27848 1 1 32 TRP NE1  N 181.244   5.250  -0.507 1.00 . A A . 32 TRP NE1  1 1 
       16 27849 1 1 32 TRP O    O 179.665   8.137  -2.727 1.00 . A A . 32 TRP O    1 1 
       16 27850 1 1 33 ASP C    C 182.023   9.815  -3.198 1.00 . A A . 33 ASP C    1 1 
       16 27851 1 1 33 ASP CA   C 180.740  10.640  -3.239 1.00 . A A . 33 ASP CA   1 1 
       16 27852 1 1 33 ASP CB   C 181.079  12.131  -3.206 1.00 . A A . 33 ASP CB   1 1 
       16 27853 1 1 33 ASP CG   C 179.845  13.006  -3.308 1.00 . A A . 33 ASP CG   1 1 
       16 27854 1 1 33 ASP H    H 179.611  10.992  -1.483 1.00 . A A . 33 ASP H    1 1 
       16 27855 1 1 33 ASP HA   H 180.214  10.421  -4.156 1.00 . A A . 33 ASP HA   1 1 
       16 27856 1 1 33 ASP HB2  H 181.582  12.360  -2.278 1.00 . A A . 33 ASP HB2  1 1 
       16 27857 1 1 33 ASP HB3  H 181.733  12.364  -4.033 1.00 . A A . 33 ASP HB3  1 1 
       16 27858 1 1 33 ASP N    N 179.862  10.297  -2.126 1.00 . A A . 33 ASP N    1 1 
       16 27859 1 1 33 ASP O    O 182.505   9.451  -2.126 1.00 . A A . 33 ASP O    1 1 
       16 27860 1 1 33 ASP OD1  O 179.459  13.357  -4.443 1.00 . A A . 33 ASP OD1  1 1 
       16 27861 1 1 33 ASP OD2  O 179.266  13.342  -2.253 1.00 . A A . 33 ASP OD2  1 1 
       16 27862 1 1 34 THR C    C 184.621   9.174  -5.685 1.00 . A A . 34 THR C    1 1 
       16 27863 1 1 34 THR CA   C 183.797   8.744  -4.476 1.00 . A A . 34 THR CA   1 1 
       16 27864 1 1 34 THR CB   C 183.499   7.237  -4.583 1.00 . A A . 34 THR CB   1 1 
       16 27865 1 1 34 THR CG2  C 182.738   6.747  -3.360 1.00 . A A . 34 THR CG2  1 1 
       16 27866 1 1 34 THR H    H 182.137   9.842  -5.195 1.00 . A A . 34 THR H    1 1 
       16 27867 1 1 34 THR HA   H 184.376   8.913  -3.579 1.00 . A A . 34 THR HA   1 1 
       16 27868 1 1 34 THR HB   H 184.436   6.703  -4.642 1.00 . A A . 34 THR HB   1 1 
       16 27869 1 1 34 THR HG1  H 183.164   6.281  -6.275 1.00 . A A . 34 THR HG1  1 1 
       16 27870 1 1 34 THR HG21 H 183.329   6.924  -2.473 1.00 . A A . 34 THR HG21 1 1 
       16 27871 1 1 34 THR HG22 H 182.542   5.689  -3.458 1.00 . A A . 34 THR HG22 1 1 
       16 27872 1 1 34 THR HG23 H 181.801   7.280  -3.281 1.00 . A A . 34 THR HG23 1 1 
       16 27873 1 1 34 THR N    N 182.569   9.524  -4.374 1.00 . A A . 34 THR N    1 1 
       16 27874 1 1 34 THR O    O 184.245  10.094  -6.410 1.00 . A A . 34 THR O    1 1 
       16 27875 1 1 34 THR OG1  O 182.733   6.969  -5.763 1.00 . A A . 34 THR OG1  1 1 
       16 27876 1 1 35 ALA C    C 186.846   7.583  -7.895 1.00 . A A . 35 ALA C    1 1 
       16 27877 1 1 35 ALA CA   C 186.625   8.810  -7.017 1.00 . A A . 35 ALA CA   1 1 
       16 27878 1 1 35 ALA CB   C 187.956   9.347  -6.513 1.00 . A A . 35 ALA CB   1 1 
       16 27879 1 1 35 ALA H    H 185.993   7.776  -5.283 1.00 . A A . 35 ALA H    1 1 
       16 27880 1 1 35 ALA HA   H 186.153   9.581  -7.607 1.00 . A A . 35 ALA HA   1 1 
       16 27881 1 1 35 ALA HB1  H 188.456   8.584  -5.934 1.00 . A A . 35 ALA HB1  1 1 
       16 27882 1 1 35 ALA HB2  H 187.783  10.213  -5.892 1.00 . A A . 35 ALA HB2  1 1 
       16 27883 1 1 35 ALA HB3  H 188.575   9.625  -7.353 1.00 . A A . 35 ALA HB3  1 1 
       16 27884 1 1 35 ALA N    N 185.747   8.500  -5.896 1.00 . A A . 35 ALA N    1 1 
       16 27885 1 1 35 ALA O    O 187.465   6.607  -7.470 1.00 . A A . 35 ALA O    1 1 
       16 27886 1 1 36 VAL C    C 187.441   6.888 -11.188 1.00 . A A . 36 VAL C    1 1 
       16 27887 1 1 36 VAL CA   C 186.479   6.532 -10.059 1.00 . A A . 36 VAL CA   1 1 
       16 27888 1 1 36 VAL CB   C 185.119   6.133 -10.664 1.00 . A A . 36 VAL CB   1 1 
       16 27889 1 1 36 VAL CG1  C 185.262   4.896 -11.539 1.00 . A A . 36 VAL CG1  1 1 
       16 27890 1 1 36 VAL CG2  C 184.094   5.900  -9.564 1.00 . A A . 36 VAL CG2  1 1 
       16 27891 1 1 36 VAL H    H 185.857   8.445  -9.403 1.00 . A A . 36 VAL H    1 1 
       16 27892 1 1 36 VAL HA   H 186.872   5.684  -9.517 1.00 . A A . 36 VAL HA   1 1 
       16 27893 1 1 36 VAL HB   H 184.771   6.946 -11.284 1.00 . A A . 36 VAL HB   1 1 
       16 27894 1 1 36 VAL HG11 H 184.300   4.634 -11.953 1.00 . A A . 36 VAL HG11 1 1 
       16 27895 1 1 36 VAL HG12 H 185.633   4.075 -10.944 1.00 . A A . 36 VAL HG12 1 1 
       16 27896 1 1 36 VAL HG13 H 185.955   5.102 -12.341 1.00 . A A . 36 VAL HG13 1 1 
       16 27897 1 1 36 VAL HG21 H 183.152   5.611 -10.006 1.00 . A A . 36 VAL HG21 1 1 
       16 27898 1 1 36 VAL HG22 H 183.962   6.811  -8.998 1.00 . A A . 36 VAL HG22 1 1 
       16 27899 1 1 36 VAL HG23 H 184.440   5.115  -8.908 1.00 . A A . 36 VAL HG23 1 1 
       16 27900 1 1 36 VAL N    N 186.338   7.640  -9.121 1.00 . A A . 36 VAL N    1 1 
       16 27901 1 1 36 VAL O    O 187.586   8.056 -11.548 1.00 . A A . 36 VAL O    1 1 
       16 27902 1 1 37 PHE C    C 189.481   4.743 -13.427 1.00 . A A . 37 PHE C    1 1 
       16 27903 1 1 37 PHE CA   C 189.043   6.077 -12.830 1.00 . A A . 37 PHE CA   1 1 
       16 27904 1 1 37 PHE CB   C 190.264   6.851 -12.332 1.00 . A A . 37 PHE CB   1 1 
       16 27905 1 1 37 PHE CD1  C 192.100   5.309 -11.593 1.00 . A A . 37 PHE CD1  1 1 
       16 27906 1 1 37 PHE CD2  C 190.696   6.280  -9.927 1.00 . A A . 37 PHE CD2  1 1 
       16 27907 1 1 37 PHE CE1  C 192.813   4.647 -10.612 1.00 . A A . 37 PHE CE1  1 1 
       16 27908 1 1 37 PHE CE2  C 191.405   5.619  -8.942 1.00 . A A . 37 PHE CE2  1 1 
       16 27909 1 1 37 PHE CG   C 191.036   6.133 -11.263 1.00 . A A . 37 PHE CG   1 1 
       16 27910 1 1 37 PHE CZ   C 192.465   4.802  -9.284 1.00 . A A . 37 PHE CZ   1 1 
       16 27911 1 1 37 PHE H    H 187.936   4.964 -11.411 1.00 . A A . 37 PHE H    1 1 
       16 27912 1 1 37 PHE HA   H 188.549   6.656 -13.596 1.00 . A A . 37 PHE HA   1 1 
       16 27913 1 1 37 PHE HB2  H 190.933   7.028 -13.161 1.00 . A A . 37 PHE HB2  1 1 
       16 27914 1 1 37 PHE HB3  H 189.941   7.800 -11.929 1.00 . A A . 37 PHE HB3  1 1 
       16 27915 1 1 37 PHE HD1  H 192.374   5.189 -12.631 1.00 . A A . 37 PHE HD1  1 1 
       16 27916 1 1 37 PHE HD2  H 189.868   6.919  -9.657 1.00 . A A . 37 PHE HD2  1 1 
       16 27917 1 1 37 PHE HE1  H 193.641   4.008 -10.883 1.00 . A A . 37 PHE HE1  1 1 
       16 27918 1 1 37 PHE HE2  H 191.130   5.742  -7.904 1.00 . A A . 37 PHE HE2  1 1 
       16 27919 1 1 37 PHE HZ   H 193.020   4.285  -8.516 1.00 . A A . 37 PHE HZ   1 1 
       16 27920 1 1 37 PHE N    N 188.096   5.872 -11.742 1.00 . A A . 37 PHE N    1 1 
       16 27921 1 1 37 PHE O    O 189.520   3.726 -12.735 1.00 . A A . 37 PHE O    1 1 
       16 27922 1 1 38 HIS C    C 191.722   3.275 -15.147 1.00 . A A . 38 HIS C    1 1 
       16 27923 1 1 38 HIS CA   C 190.243   3.546 -15.404 1.00 . A A . 38 HIS CA   1 1 
       16 27924 1 1 38 HIS CB   C 189.988   3.670 -16.907 1.00 . A A . 38 HIS CB   1 1 
       16 27925 1 1 38 HIS CD2  C 189.694   1.288 -17.890 1.00 . A A . 38 HIS CD2  1 1 
       16 27926 1 1 38 HIS CE1  C 191.613   1.137 -18.943 1.00 . A A . 38 HIS CE1  1 1 
       16 27927 1 1 38 HIS CG   C 190.365   2.446 -17.682 1.00 . A A . 38 HIS CG   1 1 
       16 27928 1 1 38 HIS H    H 189.758   5.597 -15.214 1.00 . A A . 38 HIS H    1 1 
       16 27929 1 1 38 HIS HA   H 189.666   2.719 -15.017 1.00 . A A . 38 HIS HA   1 1 
       16 27930 1 1 38 HIS HB2  H 188.937   3.856 -17.073 1.00 . A A . 38 HIS HB2  1 1 
       16 27931 1 1 38 HIS HB3  H 190.562   4.500 -17.294 1.00 . A A . 38 HIS HB3  1 1 
       16 27932 1 1 38 HIS HD1  H 192.271   2.996 -18.394 1.00 . A A . 38 HIS HD1  1 1 
       16 27933 1 1 38 HIS HD2  H 188.714   1.037 -17.509 1.00 . A A . 38 HIS HD2  1 1 
       16 27934 1 1 38 HIS HE1  H 192.431   0.762 -19.538 1.00 . A A . 38 HIS HE1  1 1 
       16 27935 1 1 38 HIS HE2  H 190.268  -0.408 -18.990 1.00 . A A . 38 HIS HE2  1 1 
       16 27936 1 1 38 HIS N    N 189.809   4.756 -14.715 1.00 . A A . 38 HIS N    1 1 
       16 27937 1 1 38 HIS ND1  N 191.564   2.320 -18.353 1.00 . A A . 38 HIS ND1  1 1 
       16 27938 1 1 38 HIS NE2  N 190.493   0.493 -18.676 1.00 . A A . 38 HIS NE2  1 1 
       16 27939 1 1 38 HIS O    O 192.489   4.192 -14.853 1.00 . A A . 38 HIS O    1 1 
       16 27940 1 1 39 THR C    C 193.976   0.649 -16.117 1.00 . A A . 39 THR C    1 1 
       16 27941 1 1 39 THR CA   C 193.502   1.619 -15.041 1.00 . A A . 39 THR CA   1 1 
       16 27942 1 1 39 THR CB   C 193.690   0.965 -13.659 1.00 . A A . 39 THR CB   1 1 
       16 27943 1 1 39 THR CG2  C 193.331   1.937 -12.546 1.00 . A A . 39 THR CG2  1 1 
       16 27944 1 1 39 THR H    H 191.457   1.325 -15.497 1.00 . A A . 39 THR H    1 1 
       16 27945 1 1 39 THR HA   H 194.111   2.511 -15.079 1.00 . A A . 39 THR HA   1 1 
       16 27946 1 1 39 THR HB   H 194.727   0.682 -13.549 1.00 . A A . 39 THR HB   1 1 
       16 27947 1 1 39 THR HG1  H 191.966   0.012 -13.784 1.00 . A A . 39 THR HG1  1 1 
       16 27948 1 1 39 THR HG21 H 193.968   2.806 -12.608 1.00 . A A . 39 THR HG21 1 1 
       16 27949 1 1 39 THR HG22 H 193.468   1.456 -11.589 1.00 . A A . 39 THR HG22 1 1 
       16 27950 1 1 39 THR HG23 H 192.299   2.240 -12.652 1.00 . A A . 39 THR HG23 1 1 
       16 27951 1 1 39 THR N    N 192.115   2.010 -15.260 1.00 . A A . 39 THR N    1 1 
       16 27952 1 1 39 THR O    O 193.270  -0.296 -16.471 1.00 . A A . 39 THR O    1 1 
       16 27953 1 1 39 THR OG1  O 192.873  -0.209 -13.556 1.00 . A A . 39 THR OG1  1 1 
       16 27954 1 1 40 THR C    C 196.625  -1.051 -17.069 1.00 . A A . 40 THR C    1 1 
       16 27955 1 1 40 THR CA   C 195.744   0.037 -17.674 1.00 . A A . 40 THR CA   1 1 
       16 27956 1 1 40 THR CB   C 196.576   0.854 -18.679 1.00 . A A . 40 THR CB   1 1 
       16 27957 1 1 40 THR CG2  C 195.707   1.882 -19.391 1.00 . A A . 40 THR CG2  1 1 
       16 27958 1 1 40 THR H    H 195.691   1.657 -16.314 1.00 . A A . 40 THR H    1 1 
       16 27959 1 1 40 THR HA   H 194.928  -0.429 -18.207 1.00 . A A . 40 THR HA   1 1 
       16 27960 1 1 40 THR HB   H 196.985   0.180 -19.417 1.00 . A A . 40 THR HB   1 1 
       16 27961 1 1 40 THR HG1  H 197.293   2.169 -17.396 1.00 . A A . 40 THR HG1  1 1 
       16 27962 1 1 40 THR HG21 H 194.917   1.376 -19.926 1.00 . A A . 40 THR HG21 1 1 
       16 27963 1 1 40 THR HG22 H 196.312   2.444 -20.087 1.00 . A A . 40 THR HG22 1 1 
       16 27964 1 1 40 THR HG23 H 195.276   2.554 -18.663 1.00 . A A . 40 THR HG23 1 1 
       16 27965 1 1 40 THR N    N 195.176   0.889 -16.637 1.00 . A A . 40 THR N    1 1 
       16 27966 1 1 40 THR O    O 196.097  -2.143 -16.774 1.00 . A A . 40 THR O    1 1 
       16 27967 1 1 40 THR OXT  O 197.838  -0.802 -16.896 1.00 . A A . 40 THR OXT  1 1 
       16 27968 1 1 40 THR OG1  O 197.650   1.517 -18.003 1.00 . A A . 40 THR OG1  1 1 
       16 27969 2 1  1 ALA C    C 196.759  -4.024   0.810 1.00 . B B .  1 ALA C    1 1 
       16 27970 2 1  1 ALA CA   C 198.264  -3.953   0.555 1.00 . B B .  1 ALA CA   1 1 
       16 27971 2 1  1 ALA CB   C 198.984  -5.020   1.367 1.00 . B B .  1 ALA CB   1 1 
       16 27972 2 1  1 ALA H1   H 199.823  -2.576   0.708 1.00 . B B .  1 ALA H1   1 1 
       16 27973 2 1  1 ALA H2   H 198.624  -2.389   1.887 1.00 . B B .  1 ALA H2   1 1 
       16 27974 2 1  1 ALA H3   H 198.333  -1.884   0.299 1.00 . B B .  1 ALA H3   1 1 
       16 27975 2 1  1 ALA HA   H 198.452  -4.146  -0.490 1.00 . B B .  1 ALA HA   1 1 
       16 27976 2 1  1 ALA HB1  H 200.046  -4.959   1.178 1.00 . B B .  1 ALA HB1  1 1 
       16 27977 2 1  1 ALA HB2  H 198.623  -5.996   1.080 1.00 . B B .  1 ALA HB2  1 1 
       16 27978 2 1  1 ALA HB3  H 198.796  -4.861   2.419 1.00 . B B .  1 ALA HB3  1 1 
       16 27979 2 1  1 ALA N    N 198.798  -2.607   0.885 1.00 . B B .  1 ALA N    1 1 
       16 27980 2 1  1 ALA O    O 196.325  -4.248   1.939 1.00 . B B .  1 ALA O    1 1 
       16 27981 2 1  2 PRO C    C 193.990  -5.178   0.494 1.00 . B B .  2 PRO C    1 1 
       16 27982 2 1  2 PRO CA   C 194.480  -3.871  -0.120 1.00 . B B .  2 PRO CA   1 1 
       16 27983 2 1  2 PRO CB   C 193.995  -3.747  -1.568 1.00 . B B .  2 PRO CB   1 1 
       16 27984 2 1  2 PRO CD   C 196.376  -3.545  -1.622 1.00 . B B .  2 PRO CD   1 1 
       16 27985 2 1  2 PRO CG   C 195.114  -3.086  -2.295 1.00 . B B .  2 PRO CG   1 1 
       16 27986 2 1  2 PRO HA   H 194.107  -3.040   0.460 1.00 . B B .  2 PRO HA   1 1 
       16 27987 2 1  2 PRO HB2  H 193.786  -4.733  -1.963 1.00 . B B .  2 PRO HB2  1 1 
       16 27988 2 1  2 PRO HB3  H 193.106  -3.140  -1.604 1.00 . B B .  2 PRO HB3  1 1 
       16 27989 2 1  2 PRO HD2  H 196.753  -4.438  -2.098 1.00 . B B .  2 PRO HD2  1 1 
       16 27990 2 1  2 PRO HD3  H 197.119  -2.762  -1.640 1.00 . B B .  2 PRO HD3  1 1 
       16 27991 2 1  2 PRO HG2  H 195.105  -3.391  -3.333 1.00 . B B .  2 PRO HG2  1 1 
       16 27992 2 1  2 PRO HG3  H 195.023  -2.015  -2.215 1.00 . B B .  2 PRO HG3  1 1 
       16 27993 2 1  2 PRO N    N 195.941  -3.827  -0.240 1.00 . B B .  2 PRO N    1 1 
       16 27994 2 1  2 PRO O    O 194.329  -6.263   0.022 1.00 . B B .  2 PRO O    1 1 
       16 27995 2 1  3 VAL C    C 191.145  -6.365   2.001 1.00 . B B .  3 VAL C    1 1 
       16 27996 2 1  3 VAL CA   C 192.652  -6.240   2.227 1.00 . B B .  3 VAL CA   1 1 
       16 27997 2 1  3 VAL CB   C 192.933  -6.191   3.742 1.00 . B B .  3 VAL CB   1 1 
       16 27998 2 1  3 VAL CG1  C 194.429  -6.222   4.009 1.00 . B B .  3 VAL CG1  1 1 
       16 27999 2 1  3 VAL CG2  C 192.300  -4.954   4.364 1.00 . B B .  3 VAL CG2  1 1 
       16 28000 2 1  3 VAL H    H 192.954  -4.174   1.880 1.00 . B B .  3 VAL H    1 1 
       16 28001 2 1  3 VAL HA   H 193.145  -7.111   1.821 1.00 . B B .  3 VAL HA   1 1 
       16 28002 2 1  3 VAL HB   H 192.490  -7.063   4.198 1.00 . B B .  3 VAL HB   1 1 
       16 28003 2 1  3 VAL HG11 H 194.848  -7.132   3.604 1.00 . B B .  3 VAL HG11 1 1 
       16 28004 2 1  3 VAL HG12 H 194.607  -6.187   5.074 1.00 . B B .  3 VAL HG12 1 1 
       16 28005 2 1  3 VAL HG13 H 194.897  -5.370   3.538 1.00 . B B .  3 VAL HG13 1 1 
       16 28006 2 1  3 VAL HG21 H 192.654  -4.072   3.852 1.00 . B B .  3 VAL HG21 1 1 
       16 28007 2 1  3 VAL HG22 H 192.572  -4.898   5.408 1.00 . B B .  3 VAL HG22 1 1 
       16 28008 2 1  3 VAL HG23 H 191.226  -5.015   4.276 1.00 . B B .  3 VAL HG23 1 1 
       16 28009 2 1  3 VAL N    N 193.189  -5.067   1.549 1.00 . B B .  3 VAL N    1 1 
       16 28010 2 1  3 VAL O    O 190.395  -5.422   2.256 1.00 . B B .  3 VAL O    1 1 
       16 28011 2 1  4 PRO C    C 188.402  -7.570   2.514 1.00 . B B .  4 PRO C    1 1 
       16 28012 2 1  4 PRO CA   C 189.251  -7.764   1.262 1.00 . B B .  4 PRO CA   1 1 
       16 28013 2 1  4 PRO CB   C 189.196  -9.225   0.801 1.00 . B B .  4 PRO CB   1 1 
       16 28014 2 1  4 PRO CD   C 191.497  -8.708   1.172 1.00 . B B .  4 PRO CD   1 1 
       16 28015 2 1  4 PRO CG   C 190.572  -9.538   0.329 1.00 . B B .  4 PRO CG   1 1 
       16 28016 2 1  4 PRO HA   H 188.881  -7.122   0.476 1.00 . B B .  4 PRO HA   1 1 
       16 28017 2 1  4 PRO HB2  H 188.904  -9.854   1.635 1.00 . B B .  4 PRO HB2  1 1 
       16 28018 2 1  4 PRO HB3  H 188.485  -9.327  -0.001 1.00 . B B .  4 PRO HB3  1 1 
       16 28019 2 1  4 PRO HD2  H 191.787  -9.250   2.061 1.00 . B B .  4 PRO HD2  1 1 
       16 28020 2 1  4 PRO HD3  H 192.368  -8.419   0.603 1.00 . B B .  4 PRO HD3  1 1 
       16 28021 2 1  4 PRO HG2  H 190.776 -10.591   0.466 1.00 . B B .  4 PRO HG2  1 1 
       16 28022 2 1  4 PRO HG3  H 190.677  -9.264  -0.709 1.00 . B B .  4 PRO HG3  1 1 
       16 28023 2 1  4 PRO N    N 190.678  -7.532   1.516 1.00 . B B .  4 PRO N    1 1 
       16 28024 2 1  4 PRO O    O 188.882  -7.741   3.634 1.00 . B B .  4 PRO O    1 1 
       16 28025 2 1  5 VAL C    C 185.413  -8.262   3.723 1.00 . B B .  5 VAL C    1 1 
       16 28026 2 1  5 VAL CA   C 186.218  -7.000   3.428 1.00 . B B .  5 VAL CA   1 1 
       16 28027 2 1  5 VAL CB   C 185.248  -5.837   3.138 1.00 . B B .  5 VAL CB   1 1 
       16 28028 2 1  5 VAL CG1  C 184.312  -5.605   4.316 1.00 . B B .  5 VAL CG1  1 1 
       16 28029 2 1  5 VAL CG2  C 186.020  -4.569   2.807 1.00 . B B .  5 VAL CG2  1 1 
       16 28030 2 1  5 VAL H    H 186.814  -7.090   1.398 1.00 . B B .  5 VAL H    1 1 
       16 28031 2 1  5 VAL HA   H 186.803  -6.746   4.299 1.00 . B B .  5 VAL HA   1 1 
       16 28032 2 1  5 VAL HB   H 184.649  -6.101   2.278 1.00 . B B .  5 VAL HB   1 1 
       16 28033 2 1  5 VAL HG11 H 183.620  -4.812   4.075 1.00 . B B .  5 VAL HG11 1 1 
       16 28034 2 1  5 VAL HG12 H 184.889  -5.328   5.185 1.00 . B B .  5 VAL HG12 1 1 
       16 28035 2 1  5 VAL HG13 H 183.762  -6.512   4.523 1.00 . B B .  5 VAL HG13 1 1 
       16 28036 2 1  5 VAL HG21 H 185.326  -3.765   2.615 1.00 . B B .  5 VAL HG21 1 1 
       16 28037 2 1  5 VAL HG22 H 186.629  -4.737   1.933 1.00 . B B .  5 VAL HG22 1 1 
       16 28038 2 1  5 VAL HG23 H 186.653  -4.306   3.642 1.00 . B B .  5 VAL HG23 1 1 
       16 28039 2 1  5 VAL N    N 187.137  -7.213   2.315 1.00 . B B .  5 VAL N    1 1 
       16 28040 2 1  5 VAL O    O 184.680  -8.757   2.866 1.00 . B B .  5 VAL O    1 1 
       16 28041 2 1  6 THR C    C 183.389  -9.656   5.697 1.00 . B B .  6 THR C    1 1 
       16 28042 2 1  6 THR CA   C 184.837  -9.979   5.347 1.00 . B B .  6 THR CA   1 1 
       16 28043 2 1  6 THR CB   C 185.508 -10.652   6.559 1.00 . B B .  6 THR CB   1 1 
       16 28044 2 1  6 THR CG2  C 186.924 -11.091   6.219 1.00 . B B .  6 THR CG2  1 1 
       16 28045 2 1  6 THR H    H 186.154  -8.338   5.578 1.00 . B B .  6 THR H    1 1 
       16 28046 2 1  6 THR HA   H 184.852 -10.674   4.520 1.00 . B B .  6 THR HA   1 1 
       16 28047 2 1  6 THR HB   H 184.932 -11.524   6.833 1.00 . B B .  6 THR HB   1 1 
       16 28048 2 1  6 THR HG1  H 186.123  -9.010   7.465 1.00 . B B .  6 THR HG1  1 1 
       16 28049 2 1  6 THR HG21 H 187.377 -11.550   7.085 1.00 . B B .  6 THR HG21 1 1 
       16 28050 2 1  6 THR HG22 H 187.507 -10.232   5.922 1.00 . B B .  6 THR HG22 1 1 
       16 28051 2 1  6 THR HG23 H 186.895 -11.804   5.408 1.00 . B B .  6 THR HG23 1 1 
       16 28052 2 1  6 THR N    N 185.555  -8.777   4.939 1.00 . B B .  6 THR N    1 1 
       16 28053 2 1  6 THR O    O 182.492 -10.475   5.496 1.00 . B B .  6 THR O    1 1 
       16 28054 2 1  6 THR OG1  O 185.539  -9.745   7.668 1.00 . B B .  6 THR OG1  1 1 
       16 28055 2 1  7 LYS C    C 181.709  -6.502   6.447 1.00 . B B .  7 LYS C    1 1 
       16 28056 2 1  7 LYS CA   C 181.833  -8.015   6.600 1.00 . B B .  7 LYS CA   1 1 
       16 28057 2 1  7 LYS CB   C 181.529  -8.427   8.041 1.00 . B B .  7 LYS CB   1 1 
       16 28058 2 1  7 LYS CD   C 179.800  -8.839   9.818 1.00 . B B .  7 LYS CD   1 1 
       16 28059 2 1  7 LYS CE   C 178.315  -8.903  10.131 1.00 . B B .  7 LYS CE   1 1 
       16 28060 2 1  7 LYS CG   C 180.052  -8.366   8.395 1.00 . B B .  7 LYS CG   1 1 
       16 28061 2 1  7 LYS H    H 183.928  -7.849   6.359 1.00 . B B .  7 LYS H    1 1 
       16 28062 2 1  7 LYS HA   H 181.126  -8.493   5.938 1.00 . B B .  7 LYS HA   1 1 
       16 28063 2 1  7 LYS HB2  H 181.871  -9.441   8.193 1.00 . B B .  7 LYS HB2  1 1 
       16 28064 2 1  7 LYS HB3  H 182.065  -7.772   8.711 1.00 . B B .  7 LYS HB3  1 1 
       16 28065 2 1  7 LYS HD2  H 180.226  -9.824   9.939 1.00 . B B .  7 LYS HD2  1 1 
       16 28066 2 1  7 LYS HD3  H 180.275  -8.153  10.503 1.00 . B B .  7 LYS HD3  1 1 
       16 28067 2 1  7 LYS HE2  H 177.888  -7.922   9.990 1.00 . B B .  7 LYS HE2  1 1 
       16 28068 2 1  7 LYS HE3  H 177.847  -9.600   9.450 1.00 . B B .  7 LYS HE3  1 1 
       16 28069 2 1  7 LYS HG2  H 179.711  -7.346   8.300 1.00 . B B .  7 LYS HG2  1 1 
       16 28070 2 1  7 LYS HG3  H 179.502  -8.995   7.712 1.00 . B B .  7 LYS HG3  1 1 
       16 28071 2 1  7 LYS HZ1  H 178.509  -8.689  12.199 1.00 . B B .  7 LYS HZ1  1 1 
       16 28072 2 1  7 LYS HZ2  H 178.450 -10.298  11.679 1.00 . B B .  7 LYS HZ2  1 1 
       16 28073 2 1  7 LYS HZ3  H 177.037  -9.370  11.715 1.00 . B B .  7 LYS HZ3  1 1 
       16 28074 2 1  7 LYS N    N 183.171  -8.456   6.222 1.00 . B B .  7 LYS N    1 1 
       16 28075 2 1  7 LYS NZ   N 178.060  -9.346  11.529 1.00 . B B .  7 LYS NZ   1 1 
       16 28076 2 1  7 LYS O    O 182.588  -5.753   6.872 1.00 . B B .  7 LYS O    1 1 
       16 28077 2 1  8 LEU C    C 179.022  -4.204   6.145 1.00 . B B .  8 LEU C    1 1 
       16 28078 2 1  8 LEU CA   C 180.391  -4.631   5.621 1.00 . B B .  8 LEU CA   1 1 
       16 28079 2 1  8 LEU CB   C 180.505  -4.306   4.129 1.00 . B B .  8 LEU CB   1 1 
       16 28080 2 1  8 LEU CD1  C 179.600  -1.967   4.280 1.00 . B B .  8 LEU CD1  1 1 
       16 28081 2 1  8 LEU CD2  C 182.065  -2.360   4.392 1.00 . B B .  8 LEU CD2  1 1 
       16 28082 2 1  8 LEU CG   C 180.750  -2.833   3.791 1.00 . B B .  8 LEU CG   1 1 
       16 28083 2 1  8 LEU H    H 179.944  -6.699   5.525 1.00 . B B .  8 LEU H    1 1 
       16 28084 2 1  8 LEU HA   H 181.154  -4.089   6.158 1.00 . B B .  8 LEU HA   1 1 
       16 28085 2 1  8 LEU HB2  H 181.320  -4.886   3.719 1.00 . B B .  8 LEU HB2  1 1 
       16 28086 2 1  8 LEU HB3  H 179.590  -4.614   3.645 1.00 . B B .  8 LEU HB3  1 1 
       16 28087 2 1  8 LEU HD11 H 179.700  -0.973   3.873 1.00 . B B .  8 LEU HD11 1 1 
       16 28088 2 1  8 LEU HD12 H 179.619  -1.918   5.358 1.00 . B B .  8 LEU HD12 1 1 
       16 28089 2 1  8 LEU HD13 H 178.664  -2.397   3.955 1.00 . B B .  8 LEU HD13 1 1 
       16 28090 2 1  8 LEU HD21 H 182.873  -2.969   4.014 1.00 . B B .  8 LEU HD21 1 1 
       16 28091 2 1  8 LEU HD22 H 182.022  -2.446   5.467 1.00 . B B .  8 LEU HD22 1 1 
       16 28092 2 1  8 LEU HD23 H 182.235  -1.329   4.120 1.00 . B B .  8 LEU HD23 1 1 
       16 28093 2 1  8 LEU HG   H 180.815  -2.724   2.719 1.00 . B B .  8 LEU HG   1 1 
       16 28094 2 1  8 LEU N    N 180.615  -6.056   5.837 1.00 . B B .  8 LEU N    1 1 
       16 28095 2 1  8 LEU O    O 177.988  -4.606   5.611 1.00 . B B .  8 LEU O    1 1 
       16 28096 2 1  9 VAL C    C 177.649  -1.392   7.622 1.00 . B B .  9 VAL C    1 1 
       16 28097 2 1  9 VAL CA   C 177.784  -2.902   7.791 1.00 . B B .  9 VAL CA   1 1 
       16 28098 2 1  9 VAL CB   C 177.705  -3.247   9.290 1.00 . B B .  9 VAL CB   1 1 
       16 28099 2 1  9 VAL CG1  C 177.672  -4.752   9.492 1.00 . B B .  9 VAL CG1  1 1 
       16 28100 2 1  9 VAL CG2  C 178.872  -2.627  10.044 1.00 . B B .  9 VAL CG2  1 1 
       16 28101 2 1  9 VAL H    H 179.880  -3.110   7.582 1.00 . B B .  9 VAL H    1 1 
       16 28102 2 1  9 VAL HA   H 176.960  -3.386   7.287 1.00 . B B .  9 VAL HA   1 1 
       16 28103 2 1  9 VAL HB   H 176.789  -2.832   9.686 1.00 . B B .  9 VAL HB   1 1 
       16 28104 2 1  9 VAL HG11 H 177.594  -4.972  10.547 1.00 . B B .  9 VAL HG11 1 1 
       16 28105 2 1  9 VAL HG12 H 178.578  -5.188   9.099 1.00 . B B .  9 VAL HG12 1 1 
       16 28106 2 1  9 VAL HG13 H 176.819  -5.166   8.974 1.00 . B B .  9 VAL HG13 1 1 
       16 28107 2 1  9 VAL HG21 H 179.802  -2.992   9.632 1.00 . B B .  9 VAL HG21 1 1 
       16 28108 2 1  9 VAL HG22 H 178.811  -2.897  11.087 1.00 . B B .  9 VAL HG22 1 1 
       16 28109 2 1  9 VAL HG23 H 178.833  -1.552   9.947 1.00 . B B .  9 VAL HG23 1 1 
       16 28110 2 1  9 VAL N    N 179.025  -3.388   7.196 1.00 . B B .  9 VAL N    1 1 
       16 28111 2 1  9 VAL O    O 178.595  -0.714   7.222 1.00 . B B .  9 VAL O    1 1 
       16 28112 2 1 10 CYS C    C 175.391   1.059   9.007 1.00 . B B . 10 CYS C    1 1 
       16 28113 2 1 10 CYS CA   C 176.205   0.558   7.817 1.00 . B B . 10 CYS CA   1 1 
       16 28114 2 1 10 CYS CB   C 175.464   0.860   6.514 1.00 . B B . 10 CYS CB   1 1 
       16 28115 2 1 10 CYS H    H 175.749  -1.464   8.246 1.00 . B B . 10 CYS H    1 1 
       16 28116 2 1 10 CYS HA   H 177.156   1.068   7.807 1.00 . B B . 10 CYS HA   1 1 
       16 28117 2 1 10 CYS HB2  H 176.060   0.516   5.682 1.00 . B B . 10 CYS HB2  1 1 
       16 28118 2 1 10 CYS HB3  H 174.520   0.333   6.515 1.00 . B B . 10 CYS HB3  1 1 
       16 28119 2 1 10 CYS HG   H 174.942   2.807   4.951 1.00 . B B . 10 CYS HG   1 1 
       16 28120 2 1 10 CYS N    N 176.465  -0.872   7.932 1.00 . B B . 10 CYS N    1 1 
       16 28121 2 1 10 CYS O    O 174.340   0.506   9.330 1.00 . B B . 10 CYS O    1 1 
       16 28122 2 1 10 CYS SG   S 175.116   2.614   6.250 1.00 . B B . 10 CYS SG   1 1 
       16 28123 2 1 11 ASP C    C 174.300   3.840  10.391 1.00 . B B . 11 ASP C    1 1 
       16 28124 2 1 11 ASP CA   C 175.203   2.685  10.810 1.00 . B B . 11 ASP CA   1 1 
       16 28125 2 1 11 ASP CB   C 176.222   3.168  11.842 1.00 . B B . 11 ASP CB   1 1 
       16 28126 2 1 11 ASP CG   C 177.119   2.050  12.338 1.00 . B B . 11 ASP CG   1 1 
       16 28127 2 1 11 ASP H    H 176.726   2.509   9.350 1.00 . B B . 11 ASP H    1 1 
       16 28128 2 1 11 ASP HA   H 174.594   1.911  11.253 1.00 . B B . 11 ASP HA   1 1 
       16 28129 2 1 11 ASP HB2  H 176.844   3.931  11.396 1.00 . B B . 11 ASP HB2  1 1 
       16 28130 2 1 11 ASP HB3  H 175.698   3.587  12.689 1.00 . B B . 11 ASP HB3  1 1 
       16 28131 2 1 11 ASP N    N 175.885   2.110   9.655 1.00 . B B . 11 ASP N    1 1 
       16 28132 2 1 11 ASP O    O 174.778   4.887   9.953 1.00 . B B . 11 ASP O    1 1 
       16 28133 2 1 11 ASP OD1  O 178.158   1.792  11.694 1.00 . B B . 11 ASP OD1  1 1 
       16 28134 2 1 11 ASP OD2  O 176.782   1.433  13.371 1.00 . B B . 11 ASP OD2  1 1 
       16 28135 2 1 12 GLY C    C 171.901   5.744  11.233 1.00 . B B . 12 GLY C    1 1 
       16 28136 2 1 12 GLY CA   C 172.044   4.677  10.164 1.00 . B B . 12 GLY CA   1 1 
       16 28137 2 1 12 GLY H    H 172.672   2.788  10.884 1.00 . B B . 12 GLY H    1 1 
       16 28138 2 1 12 GLY HA2  H 172.374   5.144   9.247 1.00 . B B . 12 GLY HA2  1 1 
       16 28139 2 1 12 GLY HA3  H 171.080   4.222   9.996 1.00 . B B . 12 GLY HA3  1 1 
       16 28140 2 1 12 GLY N    N 172.994   3.643  10.530 1.00 . B B . 12 GLY N    1 1 
       16 28141 2 1 12 GLY O    O 171.430   6.848  10.958 1.00 . B B . 12 GLY O    1 1 
       16 28142 2 1 13 ASP C    C 172.984   7.643  13.259 1.00 . B B . 13 ASP C    1 1 
       16 28143 2 1 13 ASP CA   C 172.224   6.357  13.569 1.00 . B B . 13 ASP CA   1 1 
       16 28144 2 1 13 ASP CB   C 172.778   5.720  14.845 1.00 . B B . 13 ASP CB   1 1 
       16 28145 2 1 13 ASP CG   C 172.021   4.470  15.243 1.00 . B B . 13 ASP CG   1 1 
       16 28146 2 1 13 ASP H    H 172.677   4.523  12.616 1.00 . B B . 13 ASP H    1 1 
       16 28147 2 1 13 ASP HA   H 171.182   6.596  13.720 1.00 . B B . 13 ASP HA   1 1 
       16 28148 2 1 13 ASP HB2  H 173.814   5.456  14.688 1.00 . B B . 13 ASP HB2  1 1 
       16 28149 2 1 13 ASP HB3  H 172.712   6.433  15.654 1.00 . B B . 13 ASP HB3  1 1 
       16 28150 2 1 13 ASP N    N 172.310   5.417  12.456 1.00 . B B . 13 ASP N    1 1 
       16 28151 2 1 13 ASP O    O 172.536   8.737  13.601 1.00 . B B . 13 ASP O    1 1 
       16 28152 2 1 13 ASP OD1  O 171.033   4.589  15.998 1.00 . B B . 13 ASP OD1  1 1 
       16 28153 2 1 13 ASP OD2  O 172.414   3.369  14.801 1.00 . B B . 13 ASP OD2  1 1 
       16 28154 2 1 14 THR C    C 175.335   8.641  10.775 1.00 . B B . 14 THR C    1 1 
       16 28155 2 1 14 THR CA   C 174.956   8.658  12.254 1.00 . B B . 14 THR CA   1 1 
       16 28156 2 1 14 THR CB   C 176.243   8.709  13.099 1.00 . B B . 14 THR CB   1 1 
       16 28157 2 1 14 THR CG2  C 175.912   8.834  14.579 1.00 . B B . 14 THR CG2  1 1 
       16 28158 2 1 14 THR H    H 174.440   6.607  12.363 1.00 . B B . 14 THR H    1 1 
       16 28159 2 1 14 THR HA   H 174.382   9.549  12.459 1.00 . B B . 14 THR HA   1 1 
       16 28160 2 1 14 THR HB   H 176.817   9.573  12.800 1.00 . B B . 14 THR HB   1 1 
       16 28161 2 1 14 THR HG1  H 176.495   6.753  13.076 1.00 . B B . 14 THR HG1  1 1 
       16 28162 2 1 14 THR HG21 H 175.347   9.738  14.747 1.00 . B B . 14 THR HG21 1 1 
       16 28163 2 1 14 THR HG22 H 176.829   8.871  15.150 1.00 . B B . 14 THR HG22 1 1 
       16 28164 2 1 14 THR HG23 H 175.329   7.980  14.890 1.00 . B B . 14 THR HG23 1 1 
       16 28165 2 1 14 THR N    N 174.135   7.505  12.610 1.00 . B B . 14 THR N    1 1 
       16 28166 2 1 14 THR O    O 176.211   9.390  10.344 1.00 . B B . 14 THR O    1 1 
       16 28167 2 1 14 THR OG1  O 177.023   7.529  12.877 1.00 . B B . 14 THR OG1  1 1 
       16 28168 2 1 15 TYR C    C 176.386   7.259   8.314 1.00 . B B . 15 TYR C    1 1 
       16 28169 2 1 15 TYR CA   C 174.941   7.684   8.570 1.00 . B B . 15 TYR CA   1 1 
       16 28170 2 1 15 TYR CB   C 174.662   9.019   7.880 1.00 . B B . 15 TYR CB   1 1 
       16 28171 2 1 15 TYR CD1  C 173.116  10.640   9.044 1.00 . B B . 15 TYR CD1  1 1 
       16 28172 2 1 15 TYR CD2  C 172.157   9.035   7.565 1.00 . B B . 15 TYR CD2  1 1 
       16 28173 2 1 15 TYR CE1  C 171.860  11.151   9.312 1.00 . B B . 15 TYR CE1  1 1 
       16 28174 2 1 15 TYR CE2  C 170.898   9.540   7.827 1.00 . B B . 15 TYR CE2  1 1 
       16 28175 2 1 15 TYR CG   C 173.286   9.576   8.168 1.00 . B B . 15 TYR CG   1 1 
       16 28176 2 1 15 TYR CZ   C 170.754  10.598   8.701 1.00 . B B . 15 TYR CZ   1 1 
       16 28177 2 1 15 TYR H    H 173.979   7.217  10.396 1.00 . B B . 15 TYR H    1 1 
       16 28178 2 1 15 TYR HA   H 174.281   6.934   8.161 1.00 . B B . 15 TYR HA   1 1 
       16 28179 2 1 15 TYR HB2  H 175.389   9.747   8.211 1.00 . B B . 15 TYR HB2  1 1 
       16 28180 2 1 15 TYR HB3  H 174.752   8.890   6.811 1.00 . B B . 15 TYR HB3  1 1 
       16 28181 2 1 15 TYR HD1  H 173.984  11.071   9.520 1.00 . B B . 15 TYR HD1  1 1 
       16 28182 2 1 15 TYR HD2  H 172.272   8.206   6.883 1.00 . B B . 15 TYR HD2  1 1 
       16 28183 2 1 15 TYR HE1  H 171.749  11.979   9.995 1.00 . B B . 15 TYR HE1  1 1 
       16 28184 2 1 15 TYR HE2  H 170.032   9.107   7.349 1.00 . B B . 15 TYR HE2  1 1 
       16 28185 2 1 15 TYR HH   H 168.890  10.380   9.116 1.00 . B B . 15 TYR HH   1 1 
       16 28186 2 1 15 TYR N    N 174.670   7.789   9.999 1.00 . B B . 15 TYR N    1 1 
       16 28187 2 1 15 TYR O    O 176.919   7.473   7.224 1.00 . B B . 15 TYR O    1 1 
       16 28188 2 1 15 TYR OH   O 169.503  11.103   8.965 1.00 . B B . 15 TYR OH   1 1 
       16 28189 2 1 16 LYS C    C 178.455   4.740   8.766 1.00 . B B . 16 LYS C    1 1 
       16 28190 2 1 16 LYS CA   C 178.396   6.204   9.190 1.00 . B B . 16 LYS CA   1 1 
       16 28191 2 1 16 LYS CB   C 179.145   6.394  10.511 1.00 . B B . 16 LYS CB   1 1 
       16 28192 2 1 16 LYS CD   C 180.146   7.985  12.178 1.00 . B B . 16 LYS CD   1 1 
       16 28193 2 1 16 LYS CE   C 180.401   9.443  12.525 1.00 . B B . 16 LYS CE   1 1 
       16 28194 2 1 16 LYS CG   C 179.321   7.851  10.907 1.00 . B B . 16 LYS CG   1 1 
       16 28195 2 1 16 LYS H    H 176.541   6.505  10.162 1.00 . B B . 16 LYS H    1 1 
       16 28196 2 1 16 LYS HA   H 178.870   6.805   8.430 1.00 . B B . 16 LYS HA   1 1 
       16 28197 2 1 16 LYS HB2  H 178.598   5.893  11.296 1.00 . B B . 16 LYS HB2  1 1 
       16 28198 2 1 16 LYS HB3  H 180.124   5.945  10.425 1.00 . B B . 16 LYS HB3  1 1 
       16 28199 2 1 16 LYS HD2  H 179.614   7.519  12.993 1.00 . B B . 16 LYS HD2  1 1 
       16 28200 2 1 16 LYS HD3  H 181.095   7.488  12.033 1.00 . B B . 16 LYS HD3  1 1 
       16 28201 2 1 16 LYS HE2  H 181.016   9.486  13.412 1.00 . B B . 16 LYS HE2  1 1 
       16 28202 2 1 16 LYS HE3  H 180.924   9.910  11.703 1.00 . B B . 16 LYS HE3  1 1 
       16 28203 2 1 16 LYS HG2  H 179.824   8.374  10.107 1.00 . B B . 16 LYS HG2  1 1 
       16 28204 2 1 16 LYS HG3  H 178.348   8.289  11.072 1.00 . B B . 16 LYS HG3  1 1 
       16 28205 2 1 16 LYS HZ1  H 178.521  10.141  11.939 1.00 . B B . 16 LYS HZ1  1 1 
       16 28206 2 1 16 LYS HZ2  H 179.340  11.180  12.994 1.00 . B B . 16 LYS HZ2  1 1 
       16 28207 2 1 16 LYS HZ3  H 178.631   9.763  13.585 1.00 . B B . 16 LYS HZ3  1 1 
       16 28208 2 1 16 LYS N    N 177.015   6.654   9.318 1.00 . B B . 16 LYS N    1 1 
       16 28209 2 1 16 LYS NZ   N 179.135  10.183  12.779 1.00 . B B . 16 LYS NZ   1 1 
       16 28210 2 1 16 LYS O    O 177.866   3.872   9.409 1.00 . B B . 16 LYS O    1 1 
       16 28211 2 1 17 CYS C    C 180.582   2.464   7.700 1.00 . B B . 17 CYS C    1 1 
       16 28212 2 1 17 CYS CA   C 179.310   3.116   7.167 1.00 . B B . 17 CYS CA   1 1 
       16 28213 2 1 17 CYS CB   C 179.327   3.124   5.638 1.00 . B B . 17 CYS CB   1 1 
       16 28214 2 1 17 CYS H    H 179.616   5.209   7.208 1.00 . B B . 17 CYS H    1 1 
       16 28215 2 1 17 CYS HA   H 178.458   2.545   7.507 1.00 . B B . 17 CYS HA   1 1 
       16 28216 2 1 17 CYS HB2  H 178.412   3.570   5.277 1.00 . B B . 17 CYS HB2  1 1 
       16 28217 2 1 17 CYS HB3  H 180.168   3.712   5.299 1.00 . B B . 17 CYS HB3  1 1 
       16 28218 2 1 17 CYS HG   H 180.657   0.991   5.205 1.00 . B B . 17 CYS HG   1 1 
       16 28219 2 1 17 CYS N    N 179.171   4.474   7.679 1.00 . B B . 17 CYS N    1 1 
       16 28220 2 1 17 CYS O    O 181.690   2.907   7.400 1.00 . B B . 17 CYS O    1 1 
       16 28221 2 1 17 CYS SG   S 179.467   1.483   4.892 1.00 . B B . 17 CYS SG   1 1 
       16 28222 2 1 18 THR C    C 181.937  -0.504   8.210 1.00 . B B . 18 THR C    1 1 
       16 28223 2 1 18 THR CA   C 181.551   0.698   9.066 1.00 . B B . 18 THR CA   1 1 
       16 28224 2 1 18 THR CB   C 181.246   0.221  10.499 1.00 . B B . 18 THR CB   1 1 
       16 28225 2 1 18 THR CG2  C 182.467  -0.435  11.128 1.00 . B B . 18 THR CG2  1 1 
       16 28226 2 1 18 THR H    H 179.507   1.099   8.690 1.00 . B B . 18 THR H    1 1 
       16 28227 2 1 18 THR HA   H 182.386   1.382   9.106 1.00 . B B . 18 THR HA   1 1 
       16 28228 2 1 18 THR HB   H 180.446  -0.505  10.459 1.00 . B B . 18 THR HB   1 1 
       16 28229 2 1 18 THR HG1  H 180.788   1.059  12.226 1.00 . B B . 18 THR HG1  1 1 
       16 28230 2 1 18 THR HG21 H 182.736  -1.314  10.560 1.00 . B B . 18 THR HG21 1 1 
       16 28231 2 1 18 THR HG22 H 182.241  -0.718  12.144 1.00 . B B . 18 THR HG22 1 1 
       16 28232 2 1 18 THR HG23 H 183.292   0.262  11.123 1.00 . B B . 18 THR HG23 1 1 
       16 28233 2 1 18 THR N    N 180.415   1.408   8.490 1.00 . B B . 18 THR N    1 1 
       16 28234 2 1 18 THR O    O 181.109  -1.051   7.482 1.00 . B B . 18 THR O    1 1 
       16 28235 2 1 18 THR OG1  O 180.830   1.330  11.306 1.00 . B B . 18 THR OG1  1 1 
       16 28236 2 1 19 ALA C    C 184.707  -2.855   8.342 1.00 . B B . 19 ALA C    1 1 
       16 28237 2 1 19 ALA CA   C 183.695  -2.047   7.538 1.00 . B B . 19 ALA CA   1 1 
       16 28238 2 1 19 ALA CB   C 184.316  -1.570   6.232 1.00 . B B . 19 ALA CB   1 1 
       16 28239 2 1 19 ALA H    H 183.812  -0.432   8.902 1.00 . B B . 19 ALA H    1 1 
       16 28240 2 1 19 ALA HA   H 182.852  -2.679   7.298 1.00 . B B . 19 ALA HA   1 1 
       16 28241 2 1 19 ALA HB1  H 184.557  -2.424   5.616 1.00 . B B . 19 ALA HB1  1 1 
       16 28242 2 1 19 ALA HB2  H 185.217  -1.015   6.446 1.00 . B B . 19 ALA HB2  1 1 
       16 28243 2 1 19 ALA HB3  H 183.616  -0.935   5.711 1.00 . B B . 19 ALA HB3  1 1 
       16 28244 2 1 19 ALA N    N 183.200  -0.909   8.304 1.00 . B B . 19 ALA N    1 1 
       16 28245 2 1 19 ALA O    O 185.498  -2.298   9.102 1.00 . B B . 19 ALA O    1 1 
       16 28246 2 1 20 TYR C    C 186.700  -5.547   7.949 1.00 . B B . 20 TYR C    1 1 
       16 28247 2 1 20 TYR CA   C 185.591  -5.060   8.876 1.00 . B B . 20 TYR CA   1 1 
       16 28248 2 1 20 TYR CB   C 184.833  -6.255   9.456 1.00 . B B . 20 TYR CB   1 1 
       16 28249 2 1 20 TYR CD1  C 182.478  -5.622  10.115 1.00 . B B . 20 TYR CD1  1 1 
       16 28250 2 1 20 TYR CD2  C 184.128  -5.760  11.829 1.00 . B B . 20 TYR CD2  1 1 
       16 28251 2 1 20 TYR CE1  C 181.525  -5.272  11.053 1.00 . B B . 20 TYR CE1  1 1 
       16 28252 2 1 20 TYR CE2  C 183.181  -5.410  12.774 1.00 . B B . 20 TYR CE2  1 1 
       16 28253 2 1 20 TYR CG   C 183.793  -5.871  10.486 1.00 . B B . 20 TYR CG   1 1 
       16 28254 2 1 20 TYR CZ   C 181.883  -5.167  12.380 1.00 . B B . 20 TYR CZ   1 1 
       16 28255 2 1 20 TYR H    H 184.019  -4.558   7.550 1.00 . B B . 20 TYR H    1 1 
       16 28256 2 1 20 TYR HA   H 186.034  -4.499   9.685 1.00 . B B . 20 TYR HA   1 1 
       16 28257 2 1 20 TYR HB2  H 184.328  -6.776   8.656 1.00 . B B . 20 TYR HB2  1 1 
       16 28258 2 1 20 TYR HB3  H 185.537  -6.924   9.927 1.00 . B B . 20 TYR HB3  1 1 
       16 28259 2 1 20 TYR HD1  H 182.201  -5.706   9.074 1.00 . B B . 20 TYR HD1  1 1 
       16 28260 2 1 20 TYR HD2  H 185.147  -5.949  12.135 1.00 . B B . 20 TYR HD2  1 1 
       16 28261 2 1 20 TYR HE1  H 180.508  -5.083  10.745 1.00 . B B . 20 TYR HE1  1 1 
       16 28262 2 1 20 TYR HE2  H 183.461  -5.328  13.814 1.00 . B B . 20 TYR HE2  1 1 
       16 28263 2 1 20 TYR HH   H 180.132  -5.318  13.162 1.00 . B B . 20 TYR HH   1 1 
       16 28264 2 1 20 TYR N    N 184.675  -4.172   8.168 1.00 . B B . 20 TYR N    1 1 
       16 28265 2 1 20 TYR O    O 186.451  -6.309   7.015 1.00 . B B . 20 TYR O    1 1 
       16 28266 2 1 20 TYR OH   O 180.937  -4.819  13.318 1.00 . B B . 20 TYR OH   1 1 
       16 28267 2 1 21 LEU C    C 189.610  -6.850   7.834 1.00 . B B . 21 LEU C    1 1 
       16 28268 2 1 21 LEU CA   C 189.071  -5.489   7.404 1.00 . B B . 21 LEU CA   1 1 
       16 28269 2 1 21 LEU CB   C 190.176  -4.436   7.510 1.00 . B B . 21 LEU CB   1 1 
       16 28270 2 1 21 LEU CD1  C 190.953  -2.075   7.191 1.00 . B B . 21 LEU CD1  1 1 
       16 28271 2 1 21 LEU CD2  C 189.253  -3.050   5.638 1.00 . B B . 21 LEU CD2  1 1 
       16 28272 2 1 21 LEU CG   C 189.775  -3.029   7.067 1.00 . B B . 21 LEU CG   1 1 
       16 28273 2 1 21 LEU H    H 188.057  -4.496   8.974 1.00 . B B . 21 LEU H    1 1 
       16 28274 2 1 21 LEU HA   H 188.745  -5.553   6.377 1.00 . B B . 21 LEU HA   1 1 
       16 28275 2 1 21 LEU HB2  H 190.501  -4.389   8.540 1.00 . B B . 21 LEU HB2  1 1 
       16 28276 2 1 21 LEU HB3  H 191.009  -4.757   6.902 1.00 . B B . 21 LEU HB3  1 1 
       16 28277 2 1 21 LEU HD11 H 190.651  -1.087   6.875 1.00 . B B . 21 LEU HD11 1 1 
       16 28278 2 1 21 LEU HD12 H 191.764  -2.421   6.568 1.00 . B B . 21 LEU HD12 1 1 
       16 28279 2 1 21 LEU HD13 H 191.280  -2.040   8.220 1.00 . B B . 21 LEU HD13 1 1 
       16 28280 2 1 21 LEU HD21 H 188.383  -3.690   5.582 1.00 . B B . 21 LEU HD21 1 1 
       16 28281 2 1 21 LEU HD22 H 190.020  -3.427   4.979 1.00 . B B . 21 LEU HD22 1 1 
       16 28282 2 1 21 LEU HD23 H 188.981  -2.049   5.339 1.00 . B B . 21 LEU HD23 1 1 
       16 28283 2 1 21 LEU HG   H 188.984  -2.668   7.708 1.00 . B B . 21 LEU HG   1 1 
       16 28284 2 1 21 LEU N    N 187.923  -5.101   8.215 1.00 . B B . 21 LEU N    1 1 
       16 28285 2 1 21 LEU O    O 189.426  -7.269   8.977 1.00 . B B . 21 LEU O    1 1 
       16 28286 2 1 22 ASP C    C 192.356  -8.751   7.388 1.00 . B B . 22 ASP C    1 1 
       16 28287 2 1 22 ASP CA   C 190.845  -8.847   7.191 1.00 . B B . 22 ASP CA   1 1 
       16 28288 2 1 22 ASP CB   C 190.526  -9.816   6.050 1.00 . B B . 22 ASP CB   1 1 
       16 28289 2 1 22 ASP CG   C 190.978 -11.232   6.348 1.00 . B B . 22 ASP CG   1 1 
       16 28290 2 1 22 ASP H    H 190.387  -7.147   6.017 1.00 . B B . 22 ASP H    1 1 
       16 28291 2 1 22 ASP HA   H 190.397  -9.215   8.102 1.00 . B B . 22 ASP HA   1 1 
       16 28292 2 1 22 ASP HB2  H 189.459  -9.827   5.884 1.00 . B B . 22 ASP HB2  1 1 
       16 28293 2 1 22 ASP HB3  H 191.023  -9.480   5.153 1.00 . B B . 22 ASP HB3  1 1 
       16 28294 2 1 22 ASP N    N 190.276  -7.534   6.910 1.00 . B B . 22 ASP N    1 1 
       16 28295 2 1 22 ASP O    O 193.083  -9.722   7.181 1.00 . B B . 22 ASP O    1 1 
       16 28296 2 1 22 ASP OD1  O 192.086 -11.607   5.909 1.00 . B B . 22 ASP OD1  1 1 
       16 28297 2 1 22 ASP OD2  O 190.225 -11.967   7.021 1.00 . B B . 22 ASP OD2  1 1 
       16 28298 2 1 23 TYR C    C 194.804  -8.345   9.037 1.00 . B B . 23 TYR C    1 1 
       16 28299 2 1 23 TYR CA   C 194.246  -7.351   8.023 1.00 . B B . 23 TYR CA   1 1 
       16 28300 2 1 23 TYR CB   C 194.485  -5.920   8.509 1.00 . B B . 23 TYR CB   1 1 
       16 28301 2 1 23 TYR CD1  C 196.689  -5.003   7.686 1.00 . B B . 23 TYR CD1  1 1 
       16 28302 2 1 23 TYR CD2  C 196.582  -5.841   9.915 1.00 . B B . 23 TYR CD2  1 1 
       16 28303 2 1 23 TYR CE1  C 198.023  -4.692   7.862 1.00 . B B . 23 TYR CE1  1 1 
       16 28304 2 1 23 TYR CE2  C 197.916  -5.534  10.100 1.00 . B B . 23 TYR CE2  1 1 
       16 28305 2 1 23 TYR CG   C 195.946  -5.583   8.707 1.00 . B B . 23 TYR CG   1 1 
       16 28306 2 1 23 TYR CZ   C 198.633  -4.959   9.071 1.00 . B B . 23 TYR CZ   1 1 
       16 28307 2 1 23 TYR H    H 192.193  -6.841   7.959 1.00 . B B . 23 TYR H    1 1 
       16 28308 2 1 23 TYR HA   H 194.755  -7.491   7.081 1.00 . B B . 23 TYR HA   1 1 
       16 28309 2 1 23 TYR HB2  H 194.082  -5.229   7.785 1.00 . B B . 23 TYR HB2  1 1 
       16 28310 2 1 23 TYR HB3  H 193.981  -5.779   9.453 1.00 . B B . 23 TYR HB3  1 1 
       16 28311 2 1 23 TYR HD1  H 196.209  -4.795   6.741 1.00 . B B . 23 TYR HD1  1 1 
       16 28312 2 1 23 TYR HD2  H 196.018  -6.293  10.719 1.00 . B B . 23 TYR HD2  1 1 
       16 28313 2 1 23 TYR HE1  H 198.584  -4.242   7.057 1.00 . B B . 23 TYR HE1  1 1 
       16 28314 2 1 23 TYR HE2  H 198.392  -5.743  11.046 1.00 . B B . 23 TYR HE2  1 1 
       16 28315 2 1 23 TYR HH   H 200.406  -5.387   9.680 1.00 . B B . 23 TYR HH   1 1 
       16 28316 2 1 23 TYR N    N 192.823  -7.575   7.800 1.00 . B B . 23 TYR N    1 1 
       16 28317 2 1 23 TYR O    O 195.601  -9.217   8.692 1.00 . B B . 23 TYR O    1 1 
       16 28318 2 1 23 TYR OH   O 199.961  -4.651   9.250 1.00 . B B . 23 TYR OH   1 1 
       16 28319 2 1 24 GLY C    C 193.769 -10.061  11.797 1.00 . B B . 24 GLY C    1 1 
       16 28320 2 1 24 GLY CA   C 194.846  -9.100  11.333 1.00 . B B . 24 GLY CA   1 1 
       16 28321 2 1 24 GLY H    H 193.744  -7.493  10.505 1.00 . B B . 24 GLY H    1 1 
       16 28322 2 1 24 GLY HA2  H 195.685  -9.669  10.958 1.00 . B B . 24 GLY HA2  1 1 
       16 28323 2 1 24 GLY HA3  H 195.174  -8.510  12.176 1.00 . B B . 24 GLY HA3  1 1 
       16 28324 2 1 24 GLY N    N 194.379  -8.207  10.289 1.00 . B B . 24 GLY N    1 1 
       16 28325 2 1 24 GLY O    O 193.391 -10.977  11.067 1.00 . B B . 24 GLY O    1 1 
       16 28326 2 1 25 ASP C    C 190.854 -10.094  13.374 1.00 . B B . 25 ASP C    1 1 
       16 28327 2 1 25 ASP CA   C 192.237 -10.708  13.574 1.00 . B B . 25 ASP CA   1 1 
       16 28328 2 1 25 ASP CB   C 192.492 -10.941  15.065 1.00 . B B . 25 ASP CB   1 1 
       16 28329 2 1 25 ASP CG   C 193.828 -11.610  15.325 1.00 . B B . 25 ASP CG   1 1 
       16 28330 2 1 25 ASP H    H 193.621  -9.106  13.547 1.00 . B B . 25 ASP H    1 1 
       16 28331 2 1 25 ASP HA   H 192.275 -11.656  13.059 1.00 . B B . 25 ASP HA   1 1 
       16 28332 2 1 25 ASP HB2  H 192.481  -9.991  15.579 1.00 . B B . 25 ASP HB2  1 1 
       16 28333 2 1 25 ASP HB3  H 191.710 -11.571  15.463 1.00 . B B . 25 ASP HB3  1 1 
       16 28334 2 1 25 ASP N    N 193.278  -9.852  13.014 1.00 . B B . 25 ASP N    1 1 
       16 28335 2 1 25 ASP O    O 189.906 -10.437  14.079 1.00 . B B . 25 ASP O    1 1 
       16 28336 2 1 25 ASP OD1  O 194.831 -10.886  15.498 1.00 . B B . 25 ASP OD1  1 1 
       16 28337 2 1 25 ASP OD2  O 193.870 -12.857  15.358 1.00 . B B . 25 ASP OD2  1 1 
       16 28338 2 1 26 GLY C    C 189.154  -7.447  13.130 1.00 . B B . 26 GLY C    1 1 
       16 28339 2 1 26 GLY CA   C 189.471  -8.546  12.134 1.00 . B B . 26 GLY CA   1 1 
       16 28340 2 1 26 GLY H    H 191.530  -8.958  11.868 1.00 . B B . 26 GLY H    1 1 
       16 28341 2 1 26 GLY HA2  H 189.499  -8.121  11.142 1.00 . B B . 26 GLY HA2  1 1 
       16 28342 2 1 26 GLY HA3  H 188.689  -9.289  12.174 1.00 . B B . 26 GLY HA3  1 1 
       16 28343 2 1 26 GLY N    N 190.744  -9.189  12.405 1.00 . B B . 26 GLY N    1 1 
       16 28344 2 1 26 GLY O    O 187.987  -7.152  13.387 1.00 . B B . 26 GLY O    1 1 
       16 28345 2 1 27 LYS C    C 189.941  -4.412  13.968 1.00 . B B . 27 LYS C    1 1 
       16 28346 2 1 27 LYS CA   C 190.022  -5.767  14.663 1.00 . B B . 27 LYS CA   1 1 
       16 28347 2 1 27 LYS CB   C 191.175  -5.771  15.669 1.00 . B B . 27 LYS CB   1 1 
       16 28348 2 1 27 LYS CD   C 190.030  -7.341  17.262 1.00 . B B . 27 LYS CD   1 1 
       16 28349 2 1 27 LYS CE   C 190.143  -8.638  18.046 1.00 . B B . 27 LYS CE   1 1 
       16 28350 2 1 27 LYS CG   C 191.290  -7.065  16.458 1.00 . B B . 27 LYS CG   1 1 
       16 28351 2 1 27 LYS H    H 191.101  -7.120  13.444 1.00 . B B . 27 LYS H    1 1 
       16 28352 2 1 27 LYS HA   H 189.095  -5.944  15.190 1.00 . B B . 27 LYS HA   1 1 
       16 28353 2 1 27 LYS HB2  H 192.102  -5.615  15.136 1.00 . B B . 27 LYS HB2  1 1 
       16 28354 2 1 27 LYS HB3  H 191.030  -4.960  16.367 1.00 . B B . 27 LYS HB3  1 1 
       16 28355 2 1 27 LYS HD2  H 189.869  -6.527  17.953 1.00 . B B . 27 LYS HD2  1 1 
       16 28356 2 1 27 LYS HD3  H 189.191  -7.412  16.585 1.00 . B B . 27 LYS HD3  1 1 
       16 28357 2 1 27 LYS HE2  H 190.309  -9.449  17.354 1.00 . B B . 27 LYS HE2  1 1 
       16 28358 2 1 27 LYS HE3  H 190.983  -8.563  18.721 1.00 . B B . 27 LYS HE3  1 1 
       16 28359 2 1 27 LYS HG2  H 191.452  -7.881  15.770 1.00 . B B . 27 LYS HG2  1 1 
       16 28360 2 1 27 LYS HG3  H 192.129  -6.990  17.134 1.00 . B B . 27 LYS HG3  1 1 
       16 28361 2 1 27 LYS HZ1  H 189.021  -9.810  19.361 1.00 . B B . 27 LYS HZ1  1 1 
       16 28362 2 1 27 LYS HZ2  H 188.092  -9.003  18.201 1.00 . B B . 27 LYS HZ2  1 1 
       16 28363 2 1 27 LYS HZ3  H 188.736  -8.149  19.511 1.00 . B B . 27 LYS HZ3  1 1 
       16 28364 2 1 27 LYS N    N 190.195  -6.841  13.691 1.00 . B B . 27 LYS N    1 1 
       16 28365 2 1 27 LYS NZ   N 188.911  -8.919  18.835 1.00 . B B . 27 LYS NZ   1 1 
       16 28366 2 1 27 LYS O    O 189.170  -3.542  14.372 1.00 . B B . 27 LYS O    1 1 
       16 28367 2 1 28 TRP C    C 189.423  -2.761  11.470 1.00 . B B . 28 TRP C    1 1 
       16 28368 2 1 28 TRP CA   C 190.759  -2.992  12.169 1.00 . B B . 28 TRP CA   1 1 
       16 28369 2 1 28 TRP CB   C 191.890  -3.009  11.140 1.00 . B B . 28 TRP CB   1 1 
       16 28370 2 1 28 TRP CD1  C 193.860  -4.379  12.040 1.00 . B B . 28 TRP CD1  1 1 
       16 28371 2 1 28 TRP CD2  C 194.158  -2.161  12.146 1.00 . B B . 28 TRP CD2  1 1 
       16 28372 2 1 28 TRP CE2  C 195.302  -2.794  12.667 1.00 . B B . 28 TRP CE2  1 1 
       16 28373 2 1 28 TRP CE3  C 194.117  -0.765  12.109 1.00 . B B . 28 TRP CE3  1 1 
       16 28374 2 1 28 TRP CG   C 193.246  -3.194  11.750 1.00 . B B . 28 TRP CG   1 1 
       16 28375 2 1 28 TRP CH2  C 196.327  -0.711  13.100 1.00 . B B . 28 TRP CH2  1 1 
       16 28376 2 1 28 TRP CZ2  C 196.395  -2.077  13.148 1.00 . B B . 28 TRP CZ2  1 1 
       16 28377 2 1 28 TRP CZ3  C 195.202  -0.054  12.587 1.00 . B B . 28 TRP CZ3  1 1 
       16 28378 2 1 28 TRP H    H 191.334  -4.972  12.648 1.00 . B B . 28 TRP H    1 1 
       16 28379 2 1 28 TRP HA   H 190.931  -2.187  12.868 1.00 . B B . 28 TRP HA   1 1 
       16 28380 2 1 28 TRP HB2  H 191.724  -3.819  10.446 1.00 . B B . 28 TRP HB2  1 1 
       16 28381 2 1 28 TRP HB3  H 191.891  -2.073  10.600 1.00 . B B . 28 TRP HB3  1 1 
       16 28382 2 1 28 TRP HD1  H 193.425  -5.349  11.858 1.00 . B B . 28 TRP HD1  1 1 
       16 28383 2 1 28 TRP HE1  H 195.728  -4.836  12.883 1.00 . B B . 28 TRP HE1  1 1 
       16 28384 2 1 28 TRP HE3  H 193.257  -0.242  11.717 1.00 . B B . 28 TRP HE3  1 1 
       16 28385 2 1 28 TRP HH2  H 197.152  -0.116  13.463 1.00 . B B . 28 TRP HH2  1 1 
       16 28386 2 1 28 TRP HZ2  H 197.271  -2.567  13.546 1.00 . B B . 28 TRP HZ2  1 1 
       16 28387 2 1 28 TRP HZ3  H 195.189   1.025  12.568 1.00 . B B . 28 TRP HZ3  1 1 
       16 28388 2 1 28 TRP N    N 190.741  -4.241  12.922 1.00 . B B . 28 TRP N    1 1 
       16 28389 2 1 28 TRP NE1  N 195.097  -4.146  12.592 1.00 . B B . 28 TRP NE1  1 1 
       16 28390 2 1 28 TRP O    O 188.973  -3.592  10.682 1.00 . B B . 28 TRP O    1 1 
       16 28391 2 1 29 VAL C    C 187.527   0.118  10.578 1.00 . B B . 29 VAL C    1 1 
       16 28392 2 1 29 VAL CA   C 187.511  -1.290  11.162 1.00 . B B . 29 VAL CA   1 1 
       16 28393 2 1 29 VAL CB   C 186.365  -1.395  12.189 1.00 . B B . 29 VAL CB   1 1 
       16 28394 2 1 29 VAL CG1  C 186.223  -2.825  12.685 1.00 . B B . 29 VAL CG1  1 1 
       16 28395 2 1 29 VAL CG2  C 186.598  -0.440  13.350 1.00 . B B . 29 VAL CG2  1 1 
       16 28396 2 1 29 VAL H    H 189.205  -1.004  12.399 1.00 . B B . 29 VAL H    1 1 
       16 28397 2 1 29 VAL HA   H 187.318  -1.996  10.368 1.00 . B B . 29 VAL HA   1 1 
       16 28398 2 1 29 VAL HB   H 185.444  -1.114  11.699 1.00 . B B . 29 VAL HB   1 1 
       16 28399 2 1 29 VAL HG11 H 187.143  -3.135  13.158 1.00 . B B . 29 VAL HG11 1 1 
       16 28400 2 1 29 VAL HG12 H 186.009  -3.477  11.852 1.00 . B B . 29 VAL HG12 1 1 
       16 28401 2 1 29 VAL HG13 H 185.416  -2.879  13.401 1.00 . B B . 29 VAL HG13 1 1 
       16 28402 2 1 29 VAL HG21 H 186.646   0.573  12.980 1.00 . B B . 29 VAL HG21 1 1 
       16 28403 2 1 29 VAL HG22 H 187.528  -0.689  13.840 1.00 . B B . 29 VAL HG22 1 1 
       16 28404 2 1 29 VAL HG23 H 185.785  -0.527  14.056 1.00 . B B . 29 VAL HG23 1 1 
       16 28405 2 1 29 VAL N    N 188.795  -1.628  11.764 1.00 . B B . 29 VAL N    1 1 
       16 28406 2 1 29 VAL O    O 187.967   1.067  11.227 1.00 . B B . 29 VAL O    1 1 
       16 28407 2 1 30 ALA C    C 185.626   2.179   8.801 1.00 . B B . 30 ALA C    1 1 
       16 28408 2 1 30 ALA CA   C 187.003   1.538   8.670 1.00 . B B . 30 ALA CA   1 1 
       16 28409 2 1 30 ALA CB   C 187.377   1.380   7.205 1.00 . B B . 30 ALA CB   1 1 
       16 28410 2 1 30 ALA H    H 186.710  -0.547   8.879 1.00 . B B . 30 ALA H    1 1 
       16 28411 2 1 30 ALA HA   H 187.735   2.182   9.137 1.00 . B B . 30 ALA HA   1 1 
       16 28412 2 1 30 ALA HB1  H 188.339   0.894   7.129 1.00 . B B . 30 ALA HB1  1 1 
       16 28413 2 1 30 ALA HB2  H 187.427   2.353   6.738 1.00 . B B . 30 ALA HB2  1 1 
       16 28414 2 1 30 ALA HB3  H 186.630   0.779   6.706 1.00 . B B . 30 ALA HB3  1 1 
       16 28415 2 1 30 ALA N    N 187.045   0.246   9.346 1.00 . B B . 30 ALA N    1 1 
       16 28416 2 1 30 ALA O    O 184.624   1.487   8.986 1.00 . B B . 30 ALA O    1 1 
       16 28417 2 1 31 GLN C    C 184.384   5.546   8.036 1.00 . B B . 31 GLN C    1 1 
       16 28418 2 1 31 GLN CA   C 184.324   4.235   8.813 1.00 . B B . 31 GLN CA   1 1 
       16 28419 2 1 31 GLN CB   C 183.993   4.511  10.280 1.00 . B B . 31 GLN CB   1 1 
       16 28420 2 1 31 GLN CD   C 183.223   3.561  12.490 1.00 . B B . 31 GLN CD   1 1 
       16 28421 2 1 31 GLN CG   C 183.714   3.256  11.089 1.00 . B B . 31 GLN CG   1 1 
       16 28422 2 1 31 GLN H    H 186.413   4.001   8.557 1.00 . B B . 31 GLN H    1 1 
       16 28423 2 1 31 GLN HA   H 183.547   3.617   8.389 1.00 . B B . 31 GLN HA   1 1 
       16 28424 2 1 31 GLN HB2  H 184.825   5.028  10.735 1.00 . B B . 31 GLN HB2  1 1 
       16 28425 2 1 31 GLN HB3  H 183.119   5.144  10.327 1.00 . B B . 31 GLN HB3  1 1 
       16 28426 2 1 31 GLN HE21 H 181.339   3.558  11.857 1.00 . B B . 31 GLN HE21 1 1 
       16 28427 2 1 31 GLN HE22 H 181.564   3.873  13.541 1.00 . B B . 31 GLN HE22 1 1 
       16 28428 2 1 31 GLN HG2  H 182.960   2.674  10.579 1.00 . B B . 31 GLN HG2  1 1 
       16 28429 2 1 31 GLN HG3  H 184.625   2.679  11.160 1.00 . B B . 31 GLN HG3  1 1 
       16 28430 2 1 31 GLN N    N 185.582   3.504   8.705 1.00 . B B . 31 GLN N    1 1 
       16 28431 2 1 31 GLN NE2  N 181.910   3.676  12.645 1.00 . B B . 31 GLN NE2  1 1 
       16 28432 2 1 31 GLN O    O 185.396   6.248   8.059 1.00 . B B . 31 GLN O    1 1 
       16 28433 2 1 31 GLN OE1  O 184.015   3.693  13.424 1.00 . B B . 31 GLN OE1  1 1 
       16 28434 2 1 32 TRP C    C 181.779   7.594   6.471 1.00 . B B . 32 TRP C    1 1 
       16 28435 2 1 32 TRP CA   C 183.218   7.096   6.565 1.00 . B B . 32 TRP CA   1 1 
       16 28436 2 1 32 TRP CB   C 183.785   6.866   5.163 1.00 . B B . 32 TRP CB   1 1 
       16 28437 2 1 32 TRP CD1  C 182.049   5.957   3.511 1.00 . B B . 32 TRP CD1  1 1 
       16 28438 2 1 32 TRP CD2  C 183.324   4.383   4.464 1.00 . B B . 32 TRP CD2  1 1 
       16 28439 2 1 32 TRP CE2  C 182.420   3.756   3.587 1.00 . B B . 32 TRP CE2  1 1 
       16 28440 2 1 32 TRP CE3  C 184.230   3.592   5.178 1.00 . B B . 32 TRP CE3  1 1 
       16 28441 2 1 32 TRP CG   C 183.071   5.791   4.402 1.00 . B B . 32 TRP CG   1 1 
       16 28442 2 1 32 TRP CH2  C 183.292   1.626   4.113 1.00 . B B . 32 TRP CH2  1 1 
       16 28443 2 1 32 TRP CZ2  C 182.395   2.377   3.403 1.00 . B B . 32 TRP CZ2  1 1 
       16 28444 2 1 32 TRP CZ3  C 184.203   2.222   4.994 1.00 . B B . 32 TRP CZ3  1 1 
       16 28445 2 1 32 TRP H    H 182.520   5.267   7.369 1.00 . B B . 32 TRP H    1 1 
       16 28446 2 1 32 TRP HA   H 183.813   7.846   7.065 1.00 . B B . 32 TRP HA   1 1 
       16 28447 2 1 32 TRP HB2  H 183.708   7.782   4.596 1.00 . B B . 32 TRP HB2  1 1 
       16 28448 2 1 32 TRP HB3  H 184.824   6.585   5.244 1.00 . B B . 32 TRP HB3  1 1 
       16 28449 2 1 32 TRP HD1  H 181.623   6.914   3.246 1.00 . B B . 32 TRP HD1  1 1 
       16 28450 2 1 32 TRP HE1  H 180.936   4.595   2.363 1.00 . B B . 32 TRP HE1  1 1 
       16 28451 2 1 32 TRP HE3  H 184.940   4.032   5.861 1.00 . B B . 32 TRP HE3  1 1 
       16 28452 2 1 32 TRP HH2  H 183.307   0.552   4.002 1.00 . B B . 32 TRP HH2  1 1 
       16 28453 2 1 32 TRP HZ2  H 181.699   1.902   2.727 1.00 . B B . 32 TRP HZ2  1 1 
       16 28454 2 1 32 TRP HZ3  H 184.895   1.594   5.537 1.00 . B B . 32 TRP HZ3  1 1 
       16 28455 2 1 32 TRP N    N 183.293   5.869   7.349 1.00 . B B . 32 TRP N    1 1 
       16 28456 2 1 32 TRP NE1  N 181.652   4.738   3.017 1.00 . B B . 32 TRP NE1  1 1 
       16 28457 2 1 32 TRP O    O 180.848   6.804   6.312 1.00 . B B . 32 TRP O    1 1 
       16 28458 2 1 33 ASP C    C 179.608   9.202   5.164 1.00 . B B . 33 ASP C    1 1 
       16 28459 2 1 33 ASP CA   C 180.279   9.510   6.499 1.00 . B B . 33 ASP CA   1 1 
       16 28460 2 1 33 ASP CB   C 180.374  11.025   6.696 1.00 . B B . 33 ASP CB   1 1 
       16 28461 2 1 33 ASP CG   C 180.975  11.397   8.037 1.00 . B B . 33 ASP CG   1 1 
       16 28462 2 1 33 ASP H    H 182.387   9.485   6.696 1.00 . B B . 33 ASP H    1 1 
       16 28463 2 1 33 ASP HA   H 179.682   9.091   7.294 1.00 . B B . 33 ASP HA   1 1 
       16 28464 2 1 33 ASP HB2  H 180.993  11.445   5.916 1.00 . B B . 33 ASP HB2  1 1 
       16 28465 2 1 33 ASP HB3  H 179.385  11.452   6.633 1.00 . B B . 33 ASP HB3  1 1 
       16 28466 2 1 33 ASP N    N 181.605   8.907   6.570 1.00 . B B . 33 ASP N    1 1 
       16 28467 2 1 33 ASP O    O 180.277   9.066   4.139 1.00 . B B . 33 ASP O    1 1 
       16 28468 2 1 33 ASP OD1  O 180.207  11.553   9.009 1.00 . B B . 33 ASP OD1  1 1 
       16 28469 2 1 33 ASP OD2  O 182.214  11.532   8.115 1.00 . B B . 33 ASP OD2  1 1 
       16 28470 2 1 34 THR C    C 176.147   9.461   4.024 1.00 . B B . 34 THR C    1 1 
       16 28471 2 1 34 THR CA   C 177.522   8.801   3.977 1.00 . B B . 34 THR CA   1 1 
       16 28472 2 1 34 THR CB   C 177.341   7.284   3.778 1.00 . B B . 34 THR CB   1 1 
       16 28473 2 1 34 THR CG2  C 178.688   6.590   3.654 1.00 . B B . 34 THR CG2  1 1 
       16 28474 2 1 34 THR H    H 177.809   9.210   6.034 1.00 . B B . 34 THR H    1 1 
       16 28475 2 1 34 THR HA   H 178.070   9.191   3.133 1.00 . B B . 34 THR HA   1 1 
       16 28476 2 1 34 THR HB   H 176.783   7.119   2.868 1.00 . B B . 34 THR HB   1 1 
       16 28477 2 1 34 THR HG1  H 175.866   6.224   4.547 1.00 . B B . 34 THR HG1  1 1 
       16 28478 2 1 34 THR HG21 H 179.224   6.992   2.807 1.00 . B B . 34 THR HG21 1 1 
       16 28479 2 1 34 THR HG22 H 178.537   5.530   3.513 1.00 . B B . 34 THR HG22 1 1 
       16 28480 2 1 34 THR HG23 H 179.263   6.756   4.554 1.00 . B B . 34 THR HG23 1 1 
       16 28481 2 1 34 THR N    N 178.284   9.092   5.185 1.00 . B B . 34 THR N    1 1 
       16 28482 2 1 34 THR O    O 175.818  10.165   4.979 1.00 . B B . 34 THR O    1 1 
       16 28483 2 1 34 THR OG1  O 176.613   6.727   4.879 1.00 . B B . 34 THR OG1  1 1 
       16 28484 2 1 35 ALA C    C 172.959   8.711   2.745 1.00 . B B . 35 ALA C    1 1 
       16 28485 2 1 35 ALA CA   C 174.012   9.802   2.908 1.00 . B B . 35 ALA CA   1 1 
       16 28486 2 1 35 ALA CB   C 173.928  10.795   1.758 1.00 . B B . 35 ALA CB   1 1 
       16 28487 2 1 35 ALA H    H 175.670   8.662   2.256 1.00 . B B . 35 ALA H    1 1 
       16 28488 2 1 35 ALA HA   H 173.823  10.337   3.827 1.00 . B B . 35 ALA HA   1 1 
       16 28489 2 1 35 ALA HB1  H 174.095  10.279   0.824 1.00 . B B . 35 ALA HB1  1 1 
       16 28490 2 1 35 ALA HB2  H 174.680  11.559   1.886 1.00 . B B . 35 ALA HB2  1 1 
       16 28491 2 1 35 ALA HB3  H 172.950  11.252   1.747 1.00 . B B . 35 ALA HB3  1 1 
       16 28492 2 1 35 ALA N    N 175.350   9.230   2.987 1.00 . B B . 35 ALA N    1 1 
       16 28493 2 1 35 ALA O    O 172.906   8.034   1.719 1.00 . B B . 35 ALA O    1 1 
       16 28494 2 1 36 VAL C    C 169.695   8.181   3.607 1.00 . B B . 36 VAL C    1 1 
       16 28495 2 1 36 VAL CA   C 171.072   7.537   3.735 1.00 . B B . 36 VAL CA   1 1 
       16 28496 2 1 36 VAL CB   C 171.101   6.659   5.002 1.00 . B B . 36 VAL CB   1 1 
       16 28497 2 1 36 VAL CG1  C 170.084   5.533   4.898 1.00 . B B . 36 VAL CG1  1 1 
       16 28498 2 1 36 VAL CG2  C 172.498   6.108   5.236 1.00 . B B . 36 VAL CG2  1 1 
       16 28499 2 1 36 VAL H    H 172.213   9.119   4.556 1.00 . B B . 36 VAL H    1 1 
       16 28500 2 1 36 VAL HA   H 171.243   6.902   2.877 1.00 . B B . 36 VAL HA   1 1 
       16 28501 2 1 36 VAL HB   H 170.835   7.276   5.848 1.00 . B B . 36 VAL HB   1 1 
       16 28502 2 1 36 VAL HG11 H 170.120   4.932   5.795 1.00 . B B . 36 VAL HG11 1 1 
       16 28503 2 1 36 VAL HG12 H 170.316   4.916   4.042 1.00 . B B . 36 VAL HG12 1 1 
       16 28504 2 1 36 VAL HG13 H 169.094   5.949   4.784 1.00 . B B . 36 VAL HG13 1 1 
       16 28505 2 1 36 VAL HG21 H 172.497   5.487   6.120 1.00 . B B . 36 VAL HG21 1 1 
       16 28506 2 1 36 VAL HG22 H 173.190   6.925   5.371 1.00 . B B . 36 VAL HG22 1 1 
       16 28507 2 1 36 VAL HG23 H 172.800   5.518   4.383 1.00 . B B . 36 VAL HG23 1 1 
       16 28508 2 1 36 VAL N    N 172.122   8.547   3.765 1.00 . B B . 36 VAL N    1 1 
       16 28509 2 1 36 VAL O    O 169.485   9.313   4.043 1.00 . B B . 36 VAL O    1 1 
       16 28510 2 1 37 PHE C    C 166.483   6.847   2.311 1.00 . B B . 37 PHE C    1 1 
       16 28511 2 1 37 PHE CA   C 167.404   7.952   2.820 1.00 . B B . 37 PHE CA   1 1 
       16 28512 2 1 37 PHE CB   C 167.399   9.127   1.841 1.00 . B B . 37 PHE CB   1 1 
       16 28513 2 1 37 PHE CD1  C 166.984   8.366  -0.514 1.00 . B B . 37 PHE CD1  1 1 
       16 28514 2 1 37 PHE CD2  C 169.229   8.816   0.152 1.00 . B B . 37 PHE CD2  1 1 
       16 28515 2 1 37 PHE CE1  C 167.423   8.031  -1.781 1.00 . B B . 37 PHE CE1  1 1 
       16 28516 2 1 37 PHE CE2  C 169.675   8.482  -1.113 1.00 . B B . 37 PHE CE2  1 1 
       16 28517 2 1 37 PHE CG   C 167.880   8.762   0.465 1.00 . B B . 37 PHE CG   1 1 
       16 28518 2 1 37 PHE CZ   C 168.770   8.089  -2.081 1.00 . B B . 37 PHE CZ   1 1 
       16 28519 2 1 37 PHE H    H 168.989   6.557   2.680 1.00 . B B . 37 PHE H    1 1 
       16 28520 2 1 37 PHE HA   H 167.041   8.292   3.779 1.00 . B B . 37 PHE HA   1 1 
       16 28521 2 1 37 PHE HB2  H 166.392   9.507   1.750 1.00 . B B . 37 PHE HB2  1 1 
       16 28522 2 1 37 PHE HB3  H 168.040   9.907   2.223 1.00 . B B . 37 PHE HB3  1 1 
       16 28523 2 1 37 PHE HD1  H 165.930   8.322  -0.281 1.00 . B B . 37 PHE HD1  1 1 
       16 28524 2 1 37 PHE HD2  H 169.938   9.123   0.907 1.00 . B B . 37 PHE HD2  1 1 
       16 28525 2 1 37 PHE HE1  H 166.714   7.724  -2.535 1.00 . B B . 37 PHE HE1  1 1 
       16 28526 2 1 37 PHE HE2  H 170.728   8.527  -1.344 1.00 . B B . 37 PHE HE2  1 1 
       16 28527 2 1 37 PHE HZ   H 169.116   7.826  -3.070 1.00 . B B . 37 PHE HZ   1 1 
       16 28528 2 1 37 PHE N    N 168.760   7.452   3.006 1.00 . B B . 37 PHE N    1 1 
       16 28529 2 1 37 PHE O    O 166.922   5.932   1.616 1.00 . B B . 37 PHE O    1 1 
       16 28530 2 1 38 HIS C    C 163.735   6.231   0.826 1.00 . B B . 38 HIS C    1 1 
       16 28531 2 1 38 HIS CA   C 164.224   5.946   2.243 1.00 . B B . 38 HIS CA   1 1 
       16 28532 2 1 38 HIS CB   C 163.038   5.927   3.210 1.00 . B B . 38 HIS CB   1 1 
       16 28533 2 1 38 HIS CD2  C 161.956   3.571   3.139 1.00 . B B . 38 HIS CD2  1 1 
       16 28534 2 1 38 HIS CE1  C 160.137   4.087   2.029 1.00 . B B . 38 HIS CE1  1 1 
       16 28535 2 1 38 HIS CG   C 162.005   4.898   2.871 1.00 . B B . 38 HIS CG   1 1 
       16 28536 2 1 38 HIS H    H 164.915   7.692   3.220 1.00 . B B . 38 HIS H    1 1 
       16 28537 2 1 38 HIS HA   H 164.704   4.978   2.258 1.00 . B B . 38 HIS HA   1 1 
       16 28538 2 1 38 HIS HB2  H 163.398   5.721   4.206 1.00 . B B . 38 HIS HB2  1 1 
       16 28539 2 1 38 HIS HB3  H 162.559   6.896   3.200 1.00 . B B . 38 HIS HB3  1 1 
       16 28540 2 1 38 HIS HD1  H 160.593   6.072   1.839 1.00 . B B . 38 HIS HD1  1 1 
       16 28541 2 1 38 HIS HD2  H 162.700   2.997   3.673 1.00 . B B . 38 HIS HD2  1 1 
       16 28542 2 1 38 HIS HE1  H 159.185   4.012   1.523 1.00 . B B . 38 HIS HE1  1 1 
       16 28543 2 1 38 HIS HE2  H 160.480   2.162   2.642 1.00 . B B . 38 HIS HE2  1 1 
       16 28544 2 1 38 HIS N    N 165.205   6.939   2.663 1.00 . B B . 38 HIS N    1 1 
       16 28545 2 1 38 HIS ND1  N 160.851   5.189   2.175 1.00 . B B . 38 HIS ND1  1 1 
       16 28546 2 1 38 HIS NE2  N 160.786   3.092   2.604 1.00 . B B . 38 HIS NE2  1 1 
       16 28547 2 1 38 HIS O    O 163.779   7.369   0.360 1.00 . B B . 38 HIS O    1 1 
       16 28548 2 1 39 THR C    C 161.469   4.559  -1.408 1.00 . B B . 39 THR C    1 1 
       16 28549 2 1 39 THR CA   C 162.773   5.325  -1.218 1.00 . B B . 39 THR CA   1 1 
       16 28550 2 1 39 THR CB   C 163.804   4.821  -2.246 1.00 . B B . 39 THR CB   1 1 
       16 28551 2 1 39 THR CG2  C 165.088   5.632  -2.166 1.00 . B B . 39 THR CG2  1 1 
       16 28552 2 1 39 THR H    H 163.261   4.304   0.570 1.00 . B B . 39 THR H    1 1 
       16 28553 2 1 39 THR HA   H 162.593   6.373  -1.404 1.00 . B B . 39 THR HA   1 1 
       16 28554 2 1 39 THR HB   H 163.387   4.933  -3.236 1.00 . B B . 39 THR HB   1 1 
       16 28555 2 1 39 THR HG1  H 164.338   3.312  -1.094 1.00 . B B . 39 THR HG1  1 1 
       16 28556 2 1 39 THR HG21 H 164.872   6.670  -2.372 1.00 . B B . 39 THR HG21 1 1 
       16 28557 2 1 39 THR HG22 H 165.795   5.261  -2.893 1.00 . B B . 39 THR HG22 1 1 
       16 28558 2 1 39 THR HG23 H 165.510   5.542  -1.175 1.00 . B B . 39 THR HG23 1 1 
       16 28559 2 1 39 THR N    N 163.270   5.188   0.146 1.00 . B B . 39 THR N    1 1 
       16 28560 2 1 39 THR O    O 161.340   3.414  -0.973 1.00 . B B . 39 THR O    1 1 
       16 28561 2 1 39 THR OG1  O 164.093   3.437  -2.013 1.00 . B B . 39 THR OG1  1 1 
       16 28562 2 1 40 THR C    C 159.175   3.893  -3.669 1.00 . B B . 40 THR C    1 1 
       16 28563 2 1 40 THR CA   C 159.207   4.576  -2.306 1.00 . B B . 40 THR CA   1 1 
       16 28564 2 1 40 THR CB   C 158.066   5.609  -2.235 1.00 . B B . 40 THR CB   1 1 
       16 28565 2 1 40 THR CG2  C 157.989   6.235  -0.850 1.00 . B B . 40 THR CG2  1 1 
       16 28566 2 1 40 THR H    H 160.665   6.109  -2.380 1.00 . B B . 40 THR H    1 1 
       16 28567 2 1 40 THR HA   H 159.041   3.834  -1.539 1.00 . B B . 40 THR HA   1 1 
       16 28568 2 1 40 THR HB   H 157.131   5.104  -2.438 1.00 . B B . 40 THR HB   1 1 
       16 28569 2 1 40 THR HG1  H 159.060   7.129  -3.002 1.00 . B B . 40 THR HG1  1 1 
       16 28570 2 1 40 THR HG21 H 157.804   5.466  -0.116 1.00 . B B . 40 THR HG21 1 1 
       16 28571 2 1 40 THR HG22 H 157.186   6.957  -0.827 1.00 . B B . 40 THR HG22 1 1 
       16 28572 2 1 40 THR HG23 H 158.923   6.729  -0.627 1.00 . B B . 40 THR HG23 1 1 
       16 28573 2 1 40 THR N    N 160.502   5.198  -2.059 1.00 . B B . 40 THR N    1 1 
       16 28574 2 1 40 THR O    O 159.514   2.694  -3.738 1.00 . B B . 40 THR O    1 1 
       16 28575 2 1 40 THR OXT  O 158.813   4.566  -4.658 1.00 . B B . 40 THR OXT  1 1 
       16 28576 2 1 40 THR OG1  O 158.268   6.631  -3.217 1.00 . B B . 40 THR OG1  1 1 
       16 28577 3 1  1 ALA C    C 174.373   1.681 -13.295 1.00 . C C .  1 ALA C    1 1 
       16 28578 3 1  1 ALA CA   C 173.475   2.279 -14.377 1.00 . C C .  1 ALA CA   1 1 
       16 28579 3 1  1 ALA CB   C 173.701   1.564 -15.701 1.00 . C C .  1 ALA CB   1 1 
       16 28580 3 1  1 ALA H1   H 173.102   4.126 -15.269 1.00 . C C .  1 ALA H1   1 1 
       16 28581 3 1  1 ALA H2   H 174.711   3.906 -14.795 1.00 . C C .  1 ALA H2   1 1 
       16 28582 3 1  1 ALA H3   H 173.524   4.227 -13.633 1.00 . C C .  1 ALA H3   1 1 
       16 28583 3 1  1 ALA HA   H 172.442   2.135 -14.093 1.00 . C C .  1 ALA HA   1 1 
       16 28584 3 1  1 ALA HB1  H 173.061   1.996 -16.457 1.00 . C C .  1 ALA HB1  1 1 
       16 28585 3 1  1 ALA HB2  H 173.469   0.515 -15.589 1.00 . C C .  1 ALA HB2  1 1 
       16 28586 3 1  1 ALA HB3  H 174.734   1.676 -15.999 1.00 . C C .  1 ALA HB3  1 1 
       16 28587 3 1  1 ALA N    N 173.720   3.735 -14.529 1.00 . C C .  1 ALA N    1 1 
       16 28588 3 1  1 ALA O    O 175.530   1.349 -13.554 1.00 . C C .  1 ALA O    1 1 
       16 28589 3 1  2 PRO C    C 175.186  -0.397 -11.265 1.00 . C C .  2 PRO C    1 1 
       16 28590 3 1  2 PRO CA   C 174.616   0.981 -10.943 1.00 . C C .  2 PRO CA   1 1 
       16 28591 3 1  2 PRO CB   C 173.584   0.882  -9.815 1.00 . C C .  2 PRO CB   1 1 
       16 28592 3 1  2 PRO CD   C 172.484   1.921 -11.663 1.00 . C C .  2 PRO CD   1 1 
       16 28593 3 1  2 PRO CG   C 172.535   1.877 -10.163 1.00 . C C .  2 PRO CG   1 1 
       16 28594 3 1  2 PRO HA   H 175.418   1.639 -10.644 1.00 . C C .  2 PRO HA   1 1 
       16 28595 3 1  2 PRO HB2  H 173.187  -0.126  -9.779 1.00 . C C .  2 PRO HB2  1 1 
       16 28596 3 1  2 PRO HB3  H 174.047   1.127  -8.875 1.00 . C C .  2 PRO HB3  1 1 
       16 28597 3 1  2 PRO HD2  H 171.762   1.209 -12.037 1.00 . C C .  2 PRO HD2  1 1 
       16 28598 3 1  2 PRO HD3  H 172.245   2.917 -12.004 1.00 . C C .  2 PRO HD3  1 1 
       16 28599 3 1  2 PRO HG2  H 171.582   1.560  -9.760 1.00 . C C .  2 PRO HG2  1 1 
       16 28600 3 1  2 PRO HG3  H 172.805   2.846  -9.776 1.00 . C C .  2 PRO HG3  1 1 
       16 28601 3 1  2 PRO N    N 173.852   1.542 -12.062 1.00 . C C .  2 PRO N    1 1 
       16 28602 3 1  2 PRO O    O 174.457  -1.301 -11.671 1.00 . C C .  2 PRO O    1 1 
       16 28603 3 1  3 VAL C    C 177.630  -2.480 -10.056 1.00 . C C .  3 VAL C    1 1 
       16 28604 3 1  3 VAL CA   C 177.160  -1.817 -11.351 1.00 . C C .  3 VAL CA   1 1 
       16 28605 3 1  3 VAL CB   C 178.370  -1.627 -12.287 1.00 . C C .  3 VAL CB   1 1 
       16 28606 3 1  3 VAL CG1  C 177.917  -1.113 -13.646 1.00 . C C .  3 VAL CG1  1 1 
       16 28607 3 1  3 VAL CG2  C 179.387  -0.682 -11.665 1.00 . C C .  3 VAL CG2  1 1 
       16 28608 3 1  3 VAL H    H 177.023   0.208 -10.754 1.00 . C C .  3 VAL H    1 1 
       16 28609 3 1  3 VAL HA   H 176.451  -2.465 -11.843 1.00 . C C .  3 VAL HA   1 1 
       16 28610 3 1  3 VAL HB   H 178.843  -2.587 -12.431 1.00 . C C .  3 VAL HB   1 1 
       16 28611 3 1  3 VAL HG11 H 177.237  -1.823 -14.091 1.00 . C C .  3 VAL HG11 1 1 
       16 28612 3 1  3 VAL HG12 H 178.777  -0.986 -14.287 1.00 . C C .  3 VAL HG12 1 1 
       16 28613 3 1  3 VAL HG13 H 177.417  -0.163 -13.522 1.00 . C C .  3 VAL HG13 1 1 
       16 28614 3 1  3 VAL HG21 H 178.906   0.254 -11.420 1.00 . C C .  3 VAL HG21 1 1 
       16 28615 3 1  3 VAL HG22 H 180.187  -0.502 -12.368 1.00 . C C .  3 VAL HG22 1 1 
       16 28616 3 1  3 VAL HG23 H 179.790  -1.126 -10.767 1.00 . C C .  3 VAL HG23 1 1 
       16 28617 3 1  3 VAL N    N 176.494  -0.550 -11.080 1.00 . C C .  3 VAL N    1 1 
       16 28618 3 1  3 VAL O    O 178.334  -1.862  -9.257 1.00 . C C .  3 VAL O    1 1 
       16 28619 3 1  4 PRO C    C 179.150  -4.574  -8.459 1.00 . C C .  4 PRO C    1 1 
       16 28620 3 1  4 PRO CA   C 177.635  -4.485  -8.616 1.00 . C C .  4 PRO CA   1 1 
       16 28621 3 1  4 PRO CB   C 177.041  -5.882  -8.830 1.00 . C C .  4 PRO CB   1 1 
       16 28622 3 1  4 PRO CD   C 176.395  -4.566 -10.714 1.00 . C C .  4 PRO CD   1 1 
       16 28623 3 1  4 PRO CG   C 175.954  -5.694  -9.829 1.00 . C C .  4 PRO CG   1 1 
       16 28624 3 1  4 PRO HA   H 177.210  -4.041  -7.729 1.00 . C C .  4 PRO HA   1 1 
       16 28625 3 1  4 PRO HB2  H 177.812  -6.549  -9.196 1.00 . C C .  4 PRO HB2  1 1 
       16 28626 3 1  4 PRO HB3  H 176.644  -6.255  -7.900 1.00 . C C .  4 PRO HB3  1 1 
       16 28627 3 1  4 PRO HD2  H 176.963  -4.942 -11.553 1.00 . C C .  4 PRO HD2  1 1 
       16 28628 3 1  4 PRO HD3  H 175.541  -4.000 -11.058 1.00 . C C .  4 PRO HD3  1 1 
       16 28629 3 1  4 PRO HG2  H 175.827  -6.601 -10.406 1.00 . C C .  4 PRO HG2  1 1 
       16 28630 3 1  4 PRO HG3  H 175.035  -5.432  -9.329 1.00 . C C .  4 PRO HG3  1 1 
       16 28631 3 1  4 PRO N    N 177.243  -3.750  -9.825 1.00 . C C .  4 PRO N    1 1 
       16 28632 3 1  4 PRO O    O 179.891  -4.529  -9.442 1.00 . C C .  4 PRO O    1 1 
       16 28633 3 1  5 VAL C    C 181.470  -6.254  -6.827 1.00 . C C .  5 VAL C    1 1 
       16 28634 3 1  5 VAL CA   C 181.031  -4.797  -6.929 1.00 . C C .  5 VAL CA   1 1 
       16 28635 3 1  5 VAL CB   C 181.391  -4.067  -5.619 1.00 . C C .  5 VAL CB   1 1 
       16 28636 3 1  5 VAL CG1  C 182.885  -4.153  -5.344 1.00 . C C .  5 VAL CG1  1 1 
       16 28637 3 1  5 VAL CG2  C 180.936  -2.617  -5.676 1.00 . C C .  5 VAL CG2  1 1 
       16 28638 3 1  5 VAL H    H 178.964  -4.726  -6.474 1.00 . C C .  5 VAL H    1 1 
       16 28639 3 1  5 VAL HA   H 181.567  -4.325  -7.739 1.00 . C C .  5 VAL HA   1 1 
       16 28640 3 1  5 VAL HB   H 180.870  -4.552  -4.806 1.00 . C C .  5 VAL HB   1 1 
       16 28641 3 1  5 VAL HG11 H 183.106  -3.667  -4.404 1.00 . C C .  5 VAL HG11 1 1 
       16 28642 3 1  5 VAL HG12 H 183.426  -3.662  -6.139 1.00 . C C .  5 VAL HG12 1 1 
       16 28643 3 1  5 VAL HG13 H 183.183  -5.189  -5.292 1.00 . C C .  5 VAL HG13 1 1 
       16 28644 3 1  5 VAL HG21 H 181.202  -2.121  -4.754 1.00 . C C .  5 VAL HG21 1 1 
       16 28645 3 1  5 VAL HG22 H 179.865  -2.580  -5.810 1.00 . C C .  5 VAL HG22 1 1 
       16 28646 3 1  5 VAL HG23 H 181.420  -2.121  -6.504 1.00 . C C .  5 VAL HG23 1 1 
       16 28647 3 1  5 VAL N    N 179.604  -4.699  -7.216 1.00 . C C .  5 VAL N    1 1 
       16 28648 3 1  5 VAL O    O 180.979  -7.003  -5.983 1.00 . C C .  5 VAL O    1 1 
       16 28649 3 1  6 THR C    C 183.920  -8.224  -6.578 1.00 . C C .  6 THR C    1 1 
       16 28650 3 1  6 THR CA   C 182.905  -8.016  -7.697 1.00 . C C .  6 THR CA   1 1 
       16 28651 3 1  6 THR CB   C 183.564  -8.369  -9.044 1.00 . C C .  6 THR CB   1 1 
       16 28652 3 1  6 THR CG2  C 182.555  -8.281 -10.179 1.00 . C C .  6 THR CG2  1 1 
       16 28653 3 1  6 THR H    H 182.750  -6.006  -8.343 1.00 . C C .  6 THR H    1 1 
       16 28654 3 1  6 THR HA   H 182.070  -8.684  -7.542 1.00 . C C .  6 THR HA   1 1 
       16 28655 3 1  6 THR HB   H 183.938  -9.381  -8.991 1.00 . C C .  6 THR HB   1 1 
       16 28656 3 1  6 THR HG1  H 184.323  -6.591  -9.439 1.00 . C C .  6 THR HG1  1 1 
       16 28657 3 1  6 THR HG21 H 183.041  -8.523 -11.113 1.00 . C C .  6 THR HG21 1 1 
       16 28658 3 1  6 THR HG22 H 182.156  -7.279 -10.230 1.00 . C C .  6 THR HG22 1 1 
       16 28659 3 1  6 THR HG23 H 181.751  -8.980 -10.000 1.00 . C C .  6 THR HG23 1 1 
       16 28660 3 1  6 THR N    N 182.398  -6.650  -7.692 1.00 . C C .  6 THR N    1 1 
       16 28661 3 1  6 THR O    O 184.030  -9.315  -6.019 1.00 . C C .  6 THR O    1 1 
       16 28662 3 1  6 THR OG1  O 184.658  -7.480  -9.303 1.00 . C C .  6 THR OG1  1 1 
       16 28663 3 1  7 LYS C    C 185.809  -5.861  -4.534 1.00 . C C .  7 LYS C    1 1 
       16 28664 3 1  7 LYS CA   C 185.663  -7.224  -5.203 1.00 . C C .  7 LYS CA   1 1 
       16 28665 3 1  7 LYS CB   C 187.007  -7.677  -5.779 1.00 . C C .  7 LYS CB   1 1 
       16 28666 3 1  7 LYS CD   C 189.292  -8.628  -5.355 1.00 . C C .  7 LYS CD   1 1 
       16 28667 3 1  7 LYS CE   C 190.234  -9.211  -4.314 1.00 . C C .  7 LYS CE   1 1 
       16 28668 3 1  7 LYS CG   C 187.998  -8.137  -4.724 1.00 . C C .  7 LYS CG   1 1 
       16 28669 3 1  7 LYS H    H 184.522  -6.325  -6.742 1.00 . C C .  7 LYS H    1 1 
       16 28670 3 1  7 LYS HA   H 185.334  -7.942  -4.467 1.00 . C C .  7 LYS HA   1 1 
       16 28671 3 1  7 LYS HB2  H 186.835  -8.495  -6.462 1.00 . C C .  7 LYS HB2  1 1 
       16 28672 3 1  7 LYS HB3  H 187.448  -6.854  -6.323 1.00 . C C .  7 LYS HB3  1 1 
       16 28673 3 1  7 LYS HD2  H 189.060  -9.392  -6.082 1.00 . C C .  7 LYS HD2  1 1 
       16 28674 3 1  7 LYS HD3  H 189.780  -7.798  -5.844 1.00 . C C .  7 LYS HD3  1 1 
       16 28675 3 1  7 LYS HE2  H 190.450  -8.453  -3.577 1.00 . C C .  7 LYS HE2  1 1 
       16 28676 3 1  7 LYS HE3  H 189.747 -10.048  -3.836 1.00 . C C .  7 LYS HE3  1 1 
       16 28677 3 1  7 LYS HG2  H 188.221  -7.310  -4.068 1.00 . C C .  7 LYS HG2  1 1 
       16 28678 3 1  7 LYS HG3  H 187.556  -8.943  -4.156 1.00 . C C .  7 LYS HG3  1 1 
       16 28679 3 1  7 LYS HZ1  H 191.994  -8.882  -5.391 1.00 . C C .  7 LYS HZ1  1 1 
       16 28680 3 1  7 LYS HZ2  H 191.326 -10.420  -5.622 1.00 . C C .  7 LYS HZ2  1 1 
       16 28681 3 1  7 LYS HZ3  H 192.139 -10.059  -4.183 1.00 . C C .  7 LYS HZ3  1 1 
       16 28682 3 1  7 LYS N    N 184.657  -7.166  -6.257 1.00 . C C .  7 LYS N    1 1 
       16 28683 3 1  7 LYS NZ   N 191.513  -9.675  -4.919 1.00 . C C .  7 LYS NZ   1 1 
       16 28684 3 1  7 LYS O    O 185.893  -4.835  -5.208 1.00 . C C .  7 LYS O    1 1 
       16 28685 3 1  8 LEU C    C 187.107  -4.688  -1.447 1.00 . C C .  8 LEU C    1 1 
       16 28686 3 1  8 LEU CA   C 185.960  -4.610  -2.452 1.00 . C C .  8 LEU CA   1 1 
       16 28687 3 1  8 LEU CB   C 184.646  -4.308  -1.726 1.00 . C C .  8 LEU CB   1 1 
       16 28688 3 1  8 LEU CD1  C 185.537  -2.447  -0.294 1.00 . C C .  8 LEU CD1  1 1 
       16 28689 3 1  8 LEU CD2  C 184.454  -1.927  -2.485 1.00 . C C .  8 LEU CD2  1 1 
       16 28690 3 1  8 LEU CG   C 184.457  -2.855  -1.282 1.00 . C C .  8 LEU CG   1 1 
       16 28691 3 1  8 LEU H    H 185.773  -6.704  -2.720 1.00 . C C .  8 LEU H    1 1 
       16 28692 3 1  8 LEU HA   H 186.165  -3.816  -3.153 1.00 . C C .  8 LEU HA   1 1 
       16 28693 3 1  8 LEU HB2  H 183.830  -4.570  -2.384 1.00 . C C .  8 LEU HB2  1 1 
       16 28694 3 1  8 LEU HB3  H 184.592  -4.937  -0.850 1.00 . C C .  8 LEU HB3  1 1 
       16 28695 3 1  8 LEU HD11 H 185.280  -1.495   0.145 1.00 . C C .  8 LEU HD11 1 1 
       16 28696 3 1  8 LEU HD12 H 186.482  -2.363  -0.808 1.00 . C C .  8 LEU HD12 1 1 
       16 28697 3 1  8 LEU HD13 H 185.615  -3.192   0.482 1.00 . C C .  8 LEU HD13 1 1 
       16 28698 3 1  8 LEU HD21 H 183.665  -2.217  -3.163 1.00 . C C .  8 LEU HD21 1 1 
       16 28699 3 1  8 LEU HD22 H 185.405  -1.992  -2.992 1.00 . C C .  8 LEU HD22 1 1 
       16 28700 3 1  8 LEU HD23 H 184.290  -0.911  -2.156 1.00 . C C .  8 LEU HD23 1 1 
       16 28701 3 1  8 LEU HG   H 183.500  -2.762  -0.786 1.00 . C C .  8 LEU HG   1 1 
       16 28702 3 1  8 LEU N    N 185.837  -5.854  -3.205 1.00 . C C .  8 LEU N    1 1 
       16 28703 3 1  8 LEU O    O 187.049  -5.448  -0.481 1.00 . C C .  8 LEU O    1 1 
       16 28704 3 1  9 VAL C    C 189.445  -2.513  -0.112 1.00 . C C .  9 VAL C    1 1 
       16 28705 3 1  9 VAL CA   C 189.308  -3.868  -0.798 1.00 . C C .  9 VAL CA   1 1 
       16 28706 3 1  9 VAL CB   C 190.610  -4.175  -1.562 1.00 . C C .  9 VAL CB   1 1 
       16 28707 3 1  9 VAL CG1  C 190.579  -5.587  -2.125 1.00 . C C .  9 VAL CG1  1 1 
       16 28708 3 1  9 VAL CG2  C 190.831  -3.157  -2.671 1.00 . C C .  9 VAL CG2  1 1 
       16 28709 3 1  9 VAL H    H 188.140  -3.317  -2.475 1.00 . C C .  9 VAL H    1 1 
       16 28710 3 1  9 VAL HA   H 189.170  -4.630  -0.045 1.00 . C C .  9 VAL HA   1 1 
       16 28711 3 1  9 VAL HB   H 191.435  -4.106  -0.870 1.00 . C C .  9 VAL HB   1 1 
       16 28712 3 1  9 VAL HG11 H 191.508  -5.789  -2.639 1.00 . C C .  9 VAL HG11 1 1 
       16 28713 3 1  9 VAL HG12 H 189.757  -5.679  -2.818 1.00 . C C .  9 VAL HG12 1 1 
       16 28714 3 1  9 VAL HG13 H 190.452  -6.293  -1.318 1.00 . C C .  9 VAL HG13 1 1 
       16 28715 3 1  9 VAL HG21 H 189.993  -3.177  -3.351 1.00 . C C .  9 VAL HG21 1 1 
       16 28716 3 1  9 VAL HG22 H 191.736  -3.401  -3.209 1.00 . C C .  9 VAL HG22 1 1 
       16 28717 3 1  9 VAL HG23 H 190.923  -2.170  -2.241 1.00 . C C .  9 VAL HG23 1 1 
       16 28718 3 1  9 VAL N    N 188.149  -3.895  -1.684 1.00 . C C .  9 VAL N    1 1 
       16 28719 3 1  9 VAL O    O 188.763  -1.552  -0.470 1.00 . C C .  9 VAL O    1 1 
       16 28720 3 1 10 CYS C    C 192.051  -0.994   1.869 1.00 . C C . 10 CYS C    1 1 
       16 28721 3 1 10 CYS CA   C 190.562  -1.204   1.610 1.00 . C C . 10 CYS CA   1 1 
       16 28722 3 1 10 CYS CB   C 189.799  -1.226   2.937 1.00 . C C . 10 CYS CB   1 1 
       16 28723 3 1 10 CYS H    H 190.847  -3.242   1.114 1.00 . C C . 10 CYS H    1 1 
       16 28724 3 1 10 CYS HA   H 190.195  -0.388   1.007 1.00 . C C . 10 CYS HA   1 1 
       16 28725 3 1 10 CYS HB2  H 188.747  -1.357   2.735 1.00 . C C . 10 CYS HB2  1 1 
       16 28726 3 1 10 CYS HB3  H 190.153  -2.055   3.532 1.00 . C C . 10 CYS HB3  1 1 
       16 28727 3 1 10 CYS HG   H 188.952   0.360   4.745 1.00 . C C . 10 CYS HG   1 1 
       16 28728 3 1 10 CYS N    N 190.333  -2.443   0.874 1.00 . C C . 10 CYS N    1 1 
       16 28729 3 1 10 CYS O    O 192.731  -1.877   2.390 1.00 . C C . 10 CYS O    1 1 
       16 28730 3 1 10 CYS SG   S 189.986   0.280   3.920 1.00 . C C . 10 CYS SG   1 1 
       16 28731 3 1 11 ASP C    C 194.174   1.250   3.008 1.00 . C C . 11 ASP C    1 1 
       16 28732 3 1 11 ASP CA   C 193.960   0.507   1.693 1.00 . C C . 11 ASP CA   1 1 
       16 28733 3 1 11 ASP CB   C 194.474   1.354   0.527 1.00 . C C . 11 ASP CB   1 1 
       16 28734 3 1 11 ASP CG   C 194.336   0.645  -0.807 1.00 . C C . 11 ASP CG   1 1 
       16 28735 3 1 11 ASP H    H 191.958   0.846   1.092 1.00 . C C . 11 ASP H    1 1 
       16 28736 3 1 11 ASP HA   H 194.512  -0.420   1.723 1.00 . C C . 11 ASP HA   1 1 
       16 28737 3 1 11 ASP HB2  H 193.912   2.275   0.483 1.00 . C C . 11 ASP HB2  1 1 
       16 28738 3 1 11 ASP HB3  H 195.517   1.580   0.687 1.00 . C C . 11 ASP HB3  1 1 
       16 28739 3 1 11 ASP N    N 192.551   0.182   1.501 1.00 . C C . 11 ASP N    1 1 
       16 28740 3 1 11 ASP O    O 193.727   2.385   3.172 1.00 . C C . 11 ASP O    1 1 
       16 28741 3 1 11 ASP OD1  O 193.259   0.758  -1.430 1.00 . C C . 11 ASP OD1  1 1 
       16 28742 3 1 11 ASP OD2  O 195.303  -0.022  -1.228 1.00 . C C . 11 ASP OD2  1 1 
       16 28743 3 1 12 GLY C    C 196.287   2.192   5.184 1.00 . C C . 12 GLY C    1 1 
       16 28744 3 1 12 GLY CA   C 195.126   1.217   5.230 1.00 . C C . 12 GLY CA   1 1 
       16 28745 3 1 12 GLY H    H 195.193  -0.301   3.756 1.00 . C C . 12 GLY H    1 1 
       16 28746 3 1 12 GLY HA2  H 194.240   1.744   5.552 1.00 . C C . 12 GLY HA2  1 1 
       16 28747 3 1 12 GLY HA3  H 195.351   0.442   5.947 1.00 . C C . 12 GLY HA3  1 1 
       16 28748 3 1 12 GLY N    N 194.862   0.603   3.942 1.00 . C C . 12 GLY N    1 1 
       16 28749 3 1 12 GLY O    O 196.423   3.045   6.061 1.00 . C C . 12 GLY O    1 1 
       16 28750 3 1 13 ASP C    C 197.854   4.411   3.956 1.00 . C C . 13 ASP C    1 1 
       16 28751 3 1 13 ASP CA   C 198.280   2.947   4.005 1.00 . C C . 13 ASP CA   1 1 
       16 28752 3 1 13 ASP CB   C 199.055   2.587   2.735 1.00 . C C . 13 ASP CB   1 1 
       16 28753 3 1 13 ASP CG   C 199.565   1.160   2.753 1.00 . C C . 13 ASP CG   1 1 
       16 28754 3 1 13 ASP H    H 196.967   1.370   3.491 1.00 . C C . 13 ASP H    1 1 
       16 28755 3 1 13 ASP HA   H 198.924   2.801   4.860 1.00 . C C . 13 ASP HA   1 1 
       16 28756 3 1 13 ASP HB2  H 198.406   2.707   1.880 1.00 . C C . 13 ASP HB2  1 1 
       16 28757 3 1 13 ASP HB3  H 199.900   3.252   2.636 1.00 . C C . 13 ASP HB3  1 1 
       16 28758 3 1 13 ASP N    N 197.126   2.068   4.159 1.00 . C C . 13 ASP N    1 1 
       16 28759 3 1 13 ASP O    O 198.519   5.281   4.516 1.00 . C C . 13 ASP O    1 1 
       16 28760 3 1 13 ASP OD1  O 200.696   0.940   3.237 1.00 . C C . 13 ASP OD1  1 1 
       16 28761 3 1 13 ASP OD2  O 198.834   0.262   2.284 1.00 . C C . 13 ASP OD2  1 1 
       16 28762 3 1 14 THR C    C 194.749   6.112   3.554 1.00 . C C . 14 THR C    1 1 
       16 28763 3 1 14 THR CA   C 196.224   6.034   3.160 1.00 . C C . 14 THR CA   1 1 
       16 28764 3 1 14 THR CB   C 196.386   6.567   1.726 1.00 . C C . 14 THR CB   1 1 
       16 28765 3 1 14 THR CG2  C 197.855   6.608   1.327 1.00 . C C . 14 THR CG2  1 1 
       16 28766 3 1 14 THR H    H 196.250   3.939   2.857 1.00 . C C . 14 THR H    1 1 
       16 28767 3 1 14 THR HA   H 196.796   6.666   3.824 1.00 . C C . 14 THR HA   1 1 
       16 28768 3 1 14 THR HB   H 195.990   7.572   1.684 1.00 . C C . 14 THR HB   1 1 
       16 28769 3 1 14 THR HG1  H 195.963   4.831   0.890 1.00 . C C . 14 THR HG1  1 1 
       16 28770 3 1 14 THR HG21 H 198.394   7.253   2.005 1.00 . C C . 14 THR HG21 1 1 
       16 28771 3 1 14 THR HG22 H 197.944   6.988   0.320 1.00 . C C . 14 THR HG22 1 1 
       16 28772 3 1 14 THR HG23 H 198.267   5.611   1.374 1.00 . C C . 14 THR HG23 1 1 
       16 28773 3 1 14 THR N    N 196.738   4.675   3.282 1.00 . C C . 14 THR N    1 1 
       16 28774 3 1 14 THR O    O 194.082   7.113   3.291 1.00 . C C . 14 THR O    1 1 
       16 28775 3 1 14 THR OG1  O 195.662   5.739   0.809 1.00 . C C . 14 THR OG1  1 1 
       16 28776 3 1 15 TYR C    C 191.906   5.129   3.420 1.00 . C C . 15 TYR C    1 1 
       16 28777 3 1 15 TYR CA   C 192.852   5.014   4.614 1.00 . C C . 15 TYR CA   1 1 
       16 28778 3 1 15 TYR CB   C 192.570   6.141   5.609 1.00 . C C . 15 TYR CB   1 1 
       16 28779 3 1 15 TYR CD1  C 194.535   7.133   6.844 1.00 . C C . 15 TYR CD1  1 1 
       16 28780 3 1 15 TYR CD2  C 193.437   5.249   7.806 1.00 . C C . 15 TYR CD2  1 1 
       16 28781 3 1 15 TYR CE1  C 195.418   7.167   7.907 1.00 . C C . 15 TYR CE1  1 1 
       16 28782 3 1 15 TYR CE2  C 194.314   5.277   8.873 1.00 . C C . 15 TYR CE2  1 1 
       16 28783 3 1 15 TYR CG   C 193.532   6.175   6.775 1.00 . C C . 15 TYR CG   1 1 
       16 28784 3 1 15 TYR CZ   C 195.303   6.238   8.919 1.00 . C C . 15 TYR CZ   1 1 
       16 28785 3 1 15 TYR H    H 194.823   4.287   4.373 1.00 . C C . 15 TYR H    1 1 
       16 28786 3 1 15 TYR HA   H 192.683   4.066   5.101 1.00 . C C . 15 TYR HA   1 1 
       16 28787 3 1 15 TYR HB2  H 192.637   7.089   5.097 1.00 . C C . 15 TYR HB2  1 1 
       16 28788 3 1 15 TYR HB3  H 191.571   6.022   6.004 1.00 . C C . 15 TYR HB3  1 1 
       16 28789 3 1 15 TYR HD1  H 194.622   7.860   6.050 1.00 . C C . 15 TYR HD1  1 1 
       16 28790 3 1 15 TYR HD2  H 192.663   4.497   7.767 1.00 . C C . 15 TYR HD2  1 1 
       16 28791 3 1 15 TYR HE1  H 196.191   7.920   7.942 1.00 . C C . 15 TYR HE1  1 1 
       16 28792 3 1 15 TYR HE2  H 194.224   4.549   9.665 1.00 . C C . 15 TYR HE2  1 1 
       16 28793 3 1 15 TYR HH   H 196.484   5.378  10.168 1.00 . C C . 15 TYR HH   1 1 
       16 28794 3 1 15 TYR N    N 194.245   5.056   4.187 1.00 . C C . 15 TYR N    1 1 
       16 28795 3 1 15 TYR O    O 190.739   5.488   3.576 1.00 . C C . 15 TYR O    1 1 
       16 28796 3 1 15 TYR OH   O 196.179   6.268   9.978 1.00 . C C . 15 TYR OH   1 1 
       16 28797 3 1 16 LYS C    C 190.988   3.532   0.692 1.00 . C C . 16 LYS C    1 1 
       16 28798 3 1 16 LYS CA   C 191.604   4.888   1.018 1.00 . C C . 16 LYS CA   1 1 
       16 28799 3 1 16 LYS CB   C 192.450   5.372  -0.162 1.00 . C C . 16 LYS CB   1 1 
       16 28800 3 1 16 LYS CD   C 193.693   7.263  -1.253 1.00 . C C . 16 LYS CD   1 1 
       16 28801 3 1 16 LYS CE   C 194.098   8.725  -1.150 1.00 . C C . 16 LYS CE   1 1 
       16 28802 3 1 16 LYS CG   C 192.934   6.806  -0.018 1.00 . C C . 16 LYS CG   1 1 
       16 28803 3 1 16 LYS H    H 193.346   4.533   2.165 1.00 . C C . 16 LYS H    1 1 
       16 28804 3 1 16 LYS HA   H 190.808   5.598   1.191 1.00 . C C . 16 LYS HA   1 1 
       16 28805 3 1 16 LYS HB2  H 193.316   4.732  -0.255 1.00 . C C . 16 LYS HB2  1 1 
       16 28806 3 1 16 LYS HB3  H 191.863   5.302  -1.065 1.00 . C C . 16 LYS HB3  1 1 
       16 28807 3 1 16 LYS HD2  H 194.583   6.661  -1.361 1.00 . C C . 16 LYS HD2  1 1 
       16 28808 3 1 16 LYS HD3  H 193.061   7.135  -2.120 1.00 . C C . 16 LYS HD3  1 1 
       16 28809 3 1 16 LYS HE2  H 194.602   9.011  -2.061 1.00 . C C . 16 LYS HE2  1 1 
       16 28810 3 1 16 LYS HE3  H 193.207   9.325  -1.029 1.00 . C C . 16 LYS HE3  1 1 
       16 28811 3 1 16 LYS HG2  H 192.079   7.451   0.127 1.00 . C C . 16 LYS HG2  1 1 
       16 28812 3 1 16 LYS HG3  H 193.586   6.872   0.840 1.00 . C C . 16 LYS HG3  1 1 
       16 28813 3 1 16 LYS HZ1  H 194.543   8.686   0.891 1.00 . C C . 16 LYS HZ1  1 1 
       16 28814 3 1 16 LYS HZ2  H 195.249   9.980   0.060 1.00 . C C . 16 LYS HZ2  1 1 
       16 28815 3 1 16 LYS HZ3  H 195.882   8.420  -0.108 1.00 . C C . 16 LYS HZ3  1 1 
       16 28816 3 1 16 LYS N    N 192.412   4.818   2.229 1.00 . C C . 16 LYS N    1 1 
       16 28817 3 1 16 LYS NZ   N 195.007   8.970   0.004 1.00 . C C . 16 LYS NZ   1 1 
       16 28818 3 1 16 LYS O    O 191.693   2.529   0.581 1.00 . C C . 16 LYS O    1 1 
       16 28819 3 1 17 CYS C    C 188.747   2.138  -1.276 1.00 . C C . 17 CYS C    1 1 
       16 28820 3 1 17 CYS CA   C 188.955   2.276   0.227 1.00 . C C . 17 CYS CA   1 1 
       16 28821 3 1 17 CYS CB   C 187.605   2.246   0.946 1.00 . C C . 17 CYS CB   1 1 
       16 28822 3 1 17 CYS H    H 189.160   4.340   0.644 1.00 . C C . 17 CYS H    1 1 
       16 28823 3 1 17 CYS HA   H 189.556   1.448   0.574 1.00 . C C . 17 CYS HA   1 1 
       16 28824 3 1 17 CYS HB2  H 187.771   2.325   2.011 1.00 . C C . 17 CYS HB2  1 1 
       16 28825 3 1 17 CYS HB3  H 187.012   3.087   0.617 1.00 . C C . 17 CYS HB3  1 1 
       16 28826 3 1 17 CYS HG   H 186.305   0.720  -0.629 1.00 . C C . 17 CYS HG   1 1 
       16 28827 3 1 17 CYS N    N 189.668   3.509   0.541 1.00 . C C . 17 CYS N    1 1 
       16 28828 3 1 17 CYS O    O 188.045   2.941  -1.891 1.00 . C C . 17 CYS O    1 1 
       16 28829 3 1 17 CYS SG   S 186.644   0.743   0.652 1.00 . C C . 17 CYS SG   1 1 
       16 28830 3 1 18 THR C    C 188.140  -0.132  -3.598 1.00 . C C . 18 THR C    1 1 
       16 28831 3 1 18 THR CA   C 189.245   0.877  -3.298 1.00 . C C . 18 THR CA   1 1 
       16 28832 3 1 18 THR CB   C 190.572   0.363  -3.891 1.00 . C C . 18 THR CB   1 1 
       16 28833 3 1 18 THR CG2  C 190.469   0.207  -5.401 1.00 . C C . 18 THR CG2  1 1 
       16 28834 3 1 18 THR H    H 189.903   0.507  -1.321 1.00 . C C . 18 THR H    1 1 
       16 28835 3 1 18 THR HA   H 189.001   1.815  -3.774 1.00 . C C . 18 THR HA   1 1 
       16 28836 3 1 18 THR HB   H 190.793  -0.602  -3.457 1.00 . C C . 18 THR HB   1 1 
       16 28837 3 1 18 THR HG1  H 192.420   1.031  -4.068 1.00 . C C . 18 THR HG1  1 1 
       16 28838 3 1 18 THR HG21 H 189.719  -0.533  -5.636 1.00 . C C . 18 THR HG21 1 1 
       16 28839 3 1 18 THR HG22 H 191.424  -0.111  -5.796 1.00 . C C . 18 THR HG22 1 1 
       16 28840 3 1 18 THR HG23 H 190.194   1.153  -5.844 1.00 . C C . 18 THR HG23 1 1 
       16 28841 3 1 18 THR N    N 189.362   1.116  -1.865 1.00 . C C . 18 THR N    1 1 
       16 28842 3 1 18 THR O    O 187.797  -0.960  -2.755 1.00 . C C . 18 THR O    1 1 
       16 28843 3 1 18 THR OG1  O 191.633   1.272  -3.574 1.00 . C C . 18 THR OG1  1 1 
       16 28844 3 1 19 ALA C    C 186.646  -1.330  -6.688 1.00 . C C . 19 ALA C    1 1 
       16 28845 3 1 19 ALA CA   C 186.521  -0.959  -5.214 1.00 . C C . 19 ALA CA   1 1 
       16 28846 3 1 19 ALA CB   C 185.163  -0.331  -4.941 1.00 . C C . 19 ALA CB   1 1 
       16 28847 3 1 19 ALA H    H 187.904   0.628  -5.433 1.00 . C C . 19 ALA H    1 1 
       16 28848 3 1 19 ALA HA   H 186.600  -1.859  -4.620 1.00 . C C . 19 ALA HA   1 1 
       16 28849 3 1 19 ALA HB1  H 184.386  -1.059  -5.122 1.00 . C C . 19 ALA HB1  1 1 
       16 28850 3 1 19 ALA HB2  H 185.021   0.517  -5.595 1.00 . C C . 19 ALA HB2  1 1 
       16 28851 3 1 19 ALA HB3  H 185.117  -0.003  -3.913 1.00 . C C . 19 ALA HB3  1 1 
       16 28852 3 1 19 ALA N    N 187.587  -0.054  -4.804 1.00 . C C . 19 ALA N    1 1 
       16 28853 3 1 19 ALA O    O 187.036  -0.504  -7.514 1.00 . C C . 19 ALA O    1 1 
       16 28854 3 1 20 TYR C    C 184.996  -3.139  -9.007 1.00 . C C . 20 TYR C    1 1 
       16 28855 3 1 20 TYR CA   C 186.388  -3.054  -8.386 1.00 . C C . 20 TYR CA   1 1 
       16 28856 3 1 20 TYR CB   C 187.066  -4.425  -8.436 1.00 . C C . 20 TYR CB   1 1 
       16 28857 3 1 20 TYR CD1  C 188.809  -4.659  -6.625 1.00 . C C . 20 TYR CD1  1 1 
       16 28858 3 1 20 TYR CD2  C 189.543  -4.147  -8.834 1.00 . C C . 20 TYR CD2  1 1 
       16 28859 3 1 20 TYR CE1  C 190.118  -4.646  -6.183 1.00 . C C . 20 TYR CE1  1 1 
       16 28860 3 1 20 TYR CE2  C 190.855  -4.132  -8.399 1.00 . C C . 20 TYR CE2  1 1 
       16 28861 3 1 20 TYR CG   C 188.499  -4.410  -7.955 1.00 . C C . 20 TYR CG   1 1 
       16 28862 3 1 20 TYR CZ   C 191.137  -4.382  -7.074 1.00 . C C . 20 TYR CZ   1 1 
       16 28863 3 1 20 TYR H    H 186.013  -3.187  -6.307 1.00 . C C . 20 TYR H    1 1 
       16 28864 3 1 20 TYR HA   H 186.979  -2.349  -8.952 1.00 . C C . 20 TYR HA   1 1 
       16 28865 3 1 20 TYR HB2  H 186.516  -5.114  -7.814 1.00 . C C . 20 TYR HB2  1 1 
       16 28866 3 1 20 TYR HB3  H 187.060  -4.784  -9.455 1.00 . C C . 20 TYR HB3  1 1 
       16 28867 3 1 20 TYR HD1  H 188.009  -4.866  -5.929 1.00 . C C . 20 TYR HD1  1 1 
       16 28868 3 1 20 TYR HD2  H 189.319  -3.951  -9.873 1.00 . C C . 20 TYR HD2  1 1 
       16 28869 3 1 20 TYR HE1  H 190.338  -4.842  -5.143 1.00 . C C . 20 TYR HE1  1 1 
       16 28870 3 1 20 TYR HE2  H 191.653  -3.926  -9.098 1.00 . C C . 20 TYR HE2  1 1 
       16 28871 3 1 20 TYR HH   H 192.599  -5.128  -6.071 1.00 . C C . 20 TYR HH   1 1 
       16 28872 3 1 20 TYR N    N 186.314  -2.576  -7.011 1.00 . C C . 20 TYR N    1 1 
       16 28873 3 1 20 TYR O    O 184.176  -3.966  -8.608 1.00 . C C . 20 TYR O    1 1 
       16 28874 3 1 20 TYR OH   O 192.442  -4.369  -6.636 1.00 . C C . 20 TYR OH   1 1 
       16 28875 3 1 21 LEU C    C 183.378  -3.315 -11.751 1.00 . C C . 21 LEU C    1 1 
       16 28876 3 1 21 LEU CA   C 183.446  -2.251 -10.661 1.00 . C C . 21 LEU CA   1 1 
       16 28877 3 1 21 LEU CB   C 183.192  -0.869 -11.266 1.00 . C C . 21 LEU CB   1 1 
       16 28878 3 1 21 LEU CD1  C 182.907   1.604 -10.973 1.00 . C C . 21 LEU CD1  1 1 
       16 28879 3 1 21 LEU CD2  C 182.174   0.039  -9.165 1.00 . C C . 21 LEU CD2  1 1 
       16 28880 3 1 21 LEU CG   C 183.193   0.288 -10.267 1.00 . C C . 21 LEU CG   1 1 
       16 28881 3 1 21 LEU H    H 185.434  -1.642 -10.260 1.00 . C C . 21 LEU H    1 1 
       16 28882 3 1 21 LEU HA   H 182.684  -2.457  -9.924 1.00 . C C . 21 LEU HA   1 1 
       16 28883 3 1 21 LEU HB2  H 183.956  -0.680 -12.007 1.00 . C C . 21 LEU HB2  1 1 
       16 28884 3 1 21 LEU HB3  H 182.232  -0.888 -11.761 1.00 . C C . 21 LEU HB3  1 1 
       16 28885 3 1 21 LEU HD11 H 182.914   2.408 -10.254 1.00 . C C . 21 LEU HD11 1 1 
       16 28886 3 1 21 LEU HD12 H 181.940   1.554 -11.449 1.00 . C C . 21 LEU HD12 1 1 
       16 28887 3 1 21 LEU HD13 H 183.666   1.783 -11.720 1.00 . C C . 21 LEU HD13 1 1 
       16 28888 3 1 21 LEU HD21 H 182.426  -0.870  -8.639 1.00 . C C . 21 LEU HD21 1 1 
       16 28889 3 1 21 LEU HD22 H 181.191  -0.056  -9.599 1.00 . C C . 21 LEU HD22 1 1 
       16 28890 3 1 21 LEU HD23 H 182.183   0.869  -8.473 1.00 . C C . 21 LEU HD23 1 1 
       16 28891 3 1 21 LEU HG   H 184.170   0.359  -9.810 1.00 . C C . 21 LEU HG   1 1 
       16 28892 3 1 21 LEU N    N 184.739  -2.277  -9.985 1.00 . C C . 21 LEU N    1 1 
       16 28893 3 1 21 LEU O    O 184.403  -3.739 -12.284 1.00 . C C . 21 LEU O    1 1 
       16 28894 3 1 22 ASP C    C 181.455  -4.119 -14.399 1.00 . C C . 22 ASP C    1 1 
       16 28895 3 1 22 ASP CA   C 181.955  -4.755 -13.104 1.00 . C C . 22 ASP CA   1 1 
       16 28896 3 1 22 ASP CB   C 180.956  -5.806 -12.616 1.00 . C C . 22 ASP CB   1 1 
       16 28897 3 1 22 ASP CG   C 180.802  -6.958 -13.591 1.00 . C C . 22 ASP CG   1 1 
       16 28898 3 1 22 ASP H    H 181.384  -3.367 -11.613 1.00 . C C . 22 ASP H    1 1 
       16 28899 3 1 22 ASP HA   H 182.905  -5.234 -13.295 1.00 . C C . 22 ASP HA   1 1 
       16 28900 3 1 22 ASP HB2  H 181.294  -6.204 -11.671 1.00 . C C . 22 ASP HB2  1 1 
       16 28901 3 1 22 ASP HB3  H 179.991  -5.341 -12.482 1.00 . C C . 22 ASP HB3  1 1 
       16 28902 3 1 22 ASP N    N 182.162  -3.742 -12.076 1.00 . C C . 22 ASP N    1 1 
       16 28903 3 1 22 ASP O    O 180.798  -4.771 -15.210 1.00 . C C . 22 ASP O    1 1 
       16 28904 3 1 22 ASP OD1  O 179.856  -6.923 -14.406 1.00 . C C . 22 ASP OD1  1 1 
       16 28905 3 1 22 ASP OD2  O 181.628  -7.895 -13.539 1.00 . C C . 22 ASP OD2  1 1 
       16 28906 3 1 23 TYR C    C 181.848  -2.815 -17.049 1.00 . C C . 23 TYR C    1 1 
       16 28907 3 1 23 TYR CA   C 181.359  -2.116 -15.784 1.00 . C C . 23 TYR CA   1 1 
       16 28908 3 1 23 TYR CB   C 181.887  -0.681 -15.742 1.00 . C C . 23 TYR CB   1 1 
       16 28909 3 1 23 TYR CD1  C 180.297   0.940 -16.845 1.00 . C C . 23 TYR CD1  1 1 
       16 28910 3 1 23 TYR CD2  C 182.179   0.182 -18.097 1.00 . C C . 23 TYR CD2  1 1 
       16 28911 3 1 23 TYR CE1  C 179.891   1.713 -17.916 1.00 . C C . 23 TYR CE1  1 1 
       16 28912 3 1 23 TYR CE2  C 181.779   0.954 -19.172 1.00 . C C . 23 TYR CE2  1 1 
       16 28913 3 1 23 TYR CG   C 181.446   0.162 -16.917 1.00 . C C . 23 TYR CG   1 1 
       16 28914 3 1 23 TYR CZ   C 180.635   1.716 -19.076 1.00 . C C . 23 TYR CZ   1 1 
       16 28915 3 1 23 TYR H    H 182.312  -2.378 -13.913 1.00 . C C . 23 TYR H    1 1 
       16 28916 3 1 23 TYR HA   H 180.280  -2.093 -15.795 1.00 . C C . 23 TYR HA   1 1 
       16 28917 3 1 23 TYR HB2  H 181.537  -0.203 -14.841 1.00 . C C . 23 TYR HB2  1 1 
       16 28918 3 1 23 TYR HB3  H 182.967  -0.703 -15.736 1.00 . C C . 23 TYR HB3  1 1 
       16 28919 3 1 23 TYR HD1  H 179.717   0.935 -15.933 1.00 . C C . 23 TYR HD1  1 1 
       16 28920 3 1 23 TYR HD2  H 183.075  -0.416 -18.169 1.00 . C C . 23 TYR HD2  1 1 
       16 28921 3 1 23 TYR HE1  H 178.994   2.310 -17.839 1.00 . C C . 23 TYR HE1  1 1 
       16 28922 3 1 23 TYR HE2  H 182.363   0.956 -20.081 1.00 . C C . 23 TYR HE2  1 1 
       16 28923 3 1 23 TYR HH   H 180.298   1.970 -20.952 1.00 . C C . 23 TYR HH   1 1 
       16 28924 3 1 23 TYR N    N 181.778  -2.843 -14.590 1.00 . C C . 23 TYR N    1 1 
       16 28925 3 1 23 TYR O    O 181.053  -3.353 -17.820 1.00 . C C . 23 TYR O    1 1 
       16 28926 3 1 23 TYR OH   O 180.233   2.486 -20.144 1.00 . C C . 23 TYR OH   1 1 
       16 28927 3 1 24 GLY C    C 184.488  -4.709 -18.087 1.00 . C C . 24 GLY C    1 1 
       16 28928 3 1 24 GLY CA   C 183.733  -3.439 -18.427 1.00 . C C . 24 GLY CA   1 1 
       16 28929 3 1 24 GLY H    H 183.746  -2.358 -16.607 1.00 . C C . 24 GLY H    1 1 
       16 28930 3 1 24 GLY HA2  H 182.938  -3.680 -19.117 1.00 . C C . 24 GLY HA2  1 1 
       16 28931 3 1 24 GLY HA3  H 184.411  -2.747 -18.905 1.00 . C C . 24 GLY HA3  1 1 
       16 28932 3 1 24 GLY N    N 183.161  -2.803 -17.256 1.00 . C C . 24 GLY N    1 1 
       16 28933 3 1 24 GLY O    O 183.885  -5.721 -17.729 1.00 . C C . 24 GLY O    1 1 
       16 28934 3 1 25 ASP C    C 187.196  -5.738 -16.474 1.00 . C C . 25 ASP C    1 1 
       16 28935 3 1 25 ASP CA   C 186.651  -5.809 -17.899 1.00 . C C . 25 ASP CA   1 1 
       16 28936 3 1 25 ASP CB   C 187.809  -5.893 -18.895 1.00 . C C . 25 ASP CB   1 1 
       16 28937 3 1 25 ASP CG   C 187.330  -6.032 -20.328 1.00 . C C . 25 ASP CG   1 1 
       16 28938 3 1 25 ASP H    H 186.234  -3.820 -18.489 1.00 . C C . 25 ASP H    1 1 
       16 28939 3 1 25 ASP HA   H 186.042  -6.696 -17.995 1.00 . C C . 25 ASP HA   1 1 
       16 28940 3 1 25 ASP HB2  H 188.405  -4.997 -18.820 1.00 . C C . 25 ASP HB2  1 1 
       16 28941 3 1 25 ASP HB3  H 188.421  -6.750 -18.655 1.00 . C C . 25 ASP HB3  1 1 
       16 28942 3 1 25 ASP N    N 185.812  -4.655 -18.199 1.00 . C C . 25 ASP N    1 1 
       16 28943 3 1 25 ASP O    O 188.196  -6.378 -16.151 1.00 . C C . 25 ASP O    1 1 
       16 28944 3 1 25 ASP OD1  O 187.132  -4.992 -20.989 1.00 . C C . 25 ASP OD1  1 1 
       16 28945 3 1 25 ASP OD2  O 187.156  -7.180 -20.786 1.00 . C C . 25 ASP OD2  1 1 
       16 28946 3 1 26 GLY C    C 188.146  -3.884 -14.105 1.00 . C C . 26 GLY C    1 1 
       16 28947 3 1 26 GLY CA   C 186.966  -4.824 -14.248 1.00 . C C . 26 GLY CA   1 1 
       16 28948 3 1 26 GLY H    H 185.733  -4.480 -15.933 1.00 . C C . 26 GLY H    1 1 
       16 28949 3 1 26 GLY HA2  H 186.144  -4.446 -13.657 1.00 . C C . 26 GLY HA2  1 1 
       16 28950 3 1 26 GLY HA3  H 187.247  -5.797 -13.872 1.00 . C C . 26 GLY HA3  1 1 
       16 28951 3 1 26 GLY N    N 186.528  -4.962 -15.625 1.00 . C C . 26 GLY N    1 1 
       16 28952 3 1 26 GLY O    O 188.947  -4.019 -13.180 1.00 . C C . 26 GLY O    1 1 
       16 28953 3 1 27 LYS C    C 188.973  -0.746 -14.154 1.00 . C C . 27 LYS C    1 1 
       16 28954 3 1 27 LYS CA   C 189.346  -1.962 -14.995 1.00 . C C . 27 LYS CA   1 1 
       16 28955 3 1 27 LYS CB   C 189.703  -1.523 -16.416 1.00 . C C . 27 LYS CB   1 1 
       16 28956 3 1 27 LYS CD   C 191.391  -3.352 -16.759 1.00 . C C . 27 LYS CD   1 1 
       16 28957 3 1 27 LYS CE   C 191.837  -4.500 -17.651 1.00 . C C . 27 LYS CE   1 1 
       16 28958 3 1 27 LYS CG   C 190.152  -2.667 -17.311 1.00 . C C . 27 LYS CG   1 1 
       16 28959 3 1 27 LYS H    H 187.584  -2.872 -15.736 1.00 . C C . 27 LYS H    1 1 
       16 28960 3 1 27 LYS HA   H 190.204  -2.444 -14.550 1.00 . C C . 27 LYS HA   1 1 
       16 28961 3 1 27 LYS HB2  H 188.837  -1.061 -16.866 1.00 . C C . 27 LYS HB2  1 1 
       16 28962 3 1 27 LYS HB3  H 190.502  -0.798 -16.367 1.00 . C C . 27 LYS HB3  1 1 
       16 28963 3 1 27 LYS HD2  H 192.191  -2.631 -16.692 1.00 . C C . 27 LYS HD2  1 1 
       16 28964 3 1 27 LYS HD3  H 191.168  -3.738 -15.775 1.00 . C C . 27 LYS HD3  1 1 
       16 28965 3 1 27 LYS HE2  H 191.033  -5.218 -17.721 1.00 . C C . 27 LYS HE2  1 1 
       16 28966 3 1 27 LYS HE3  H 192.058  -4.110 -18.634 1.00 . C C . 27 LYS HE3  1 1 
       16 28967 3 1 27 LYS HG2  H 189.355  -3.391 -17.381 1.00 . C C . 27 LYS HG2  1 1 
       16 28968 3 1 27 LYS HG3  H 190.374  -2.276 -18.293 1.00 . C C . 27 LYS HG3  1 1 
       16 28969 3 1 27 LYS HZ1  H 193.329  -5.958 -17.749 1.00 . C C . 27 LYS HZ1  1 1 
       16 28970 3 1 27 LYS HZ2  H 192.852  -5.571 -16.172 1.00 . C C . 27 LYS HZ2  1 1 
       16 28971 3 1 27 LYS HZ3  H 193.836  -4.505 -17.043 1.00 . C C . 27 LYS HZ3  1 1 
       16 28972 3 1 27 LYS N    N 188.255  -2.929 -15.023 1.00 . C C . 27 LYS N    1 1 
       16 28973 3 1 27 LYS NZ   N 193.048  -5.181 -17.117 1.00 . C C . 27 LYS NZ   1 1 
       16 28974 3 1 27 LYS O    O 189.808  -0.198 -13.433 1.00 . C C . 27 LYS O    1 1 
       16 28975 3 1 28 TRP C    C 187.259   0.538 -11.997 1.00 . C C . 28 TRP C    1 1 
       16 28976 3 1 28 TRP CA   C 187.231   0.820 -13.495 1.00 . C C . 28 TRP CA   1 1 
       16 28977 3 1 28 TRP CB   C 185.809   1.181 -13.931 1.00 . C C . 28 TRP CB   1 1 
       16 28978 3 1 28 TRP CD1  C 185.500   0.634 -16.415 1.00 . C C . 28 TRP CD1  1 1 
       16 28979 3 1 28 TRP CD2  C 185.785   2.812 -15.982 1.00 . C C . 28 TRP CD2  1 1 
       16 28980 3 1 28 TRP CE2  C 185.628   2.648 -17.371 1.00 . C C . 28 TRP CE2  1 1 
       16 28981 3 1 28 TRP CE3  C 185.978   4.100 -15.473 1.00 . C C . 28 TRP CE3  1 1 
       16 28982 3 1 28 TRP CG   C 185.700   1.512 -15.388 1.00 . C C . 28 TRP CG   1 1 
       16 28983 3 1 28 TRP CH2  C 185.849   4.971 -17.732 1.00 . C C . 28 TRP CH2  1 1 
       16 28984 3 1 28 TRP CZ2  C 185.659   3.722 -18.257 1.00 . C C . 28 TRP CZ2  1 1 
       16 28985 3 1 28 TRP CZ3  C 186.008   5.166 -16.353 1.00 . C C . 28 TRP CZ3  1 1 
       16 28986 3 1 28 TRP H    H 187.097  -0.808 -14.841 1.00 . C C . 28 TRP H    1 1 
       16 28987 3 1 28 TRP HA   H 187.885   1.654 -13.705 1.00 . C C . 28 TRP HA   1 1 
       16 28988 3 1 28 TRP HB2  H 185.156   0.346 -13.729 1.00 . C C . 28 TRP HB2  1 1 
       16 28989 3 1 28 TRP HB3  H 185.474   2.039 -13.366 1.00 . C C . 28 TRP HB3  1 1 
       16 28990 3 1 28 TRP HD1  H 185.395  -0.433 -16.290 1.00 . C C . 28 TRP HD1  1 1 
       16 28991 3 1 28 TRP HE1  H 185.322   0.900 -18.491 1.00 . C C . 28 TRP HE1  1 1 
       16 28992 3 1 28 TRP HE3  H 186.103   4.270 -14.415 1.00 . C C . 28 TRP HE3  1 1 
       16 28993 3 1 28 TRP HH2  H 185.880   5.832 -18.382 1.00 . C C . 28 TRP HH2  1 1 
       16 28994 3 1 28 TRP HZ2  H 185.537   3.588 -19.322 1.00 . C C . 28 TRP HZ2  1 1 
       16 28995 3 1 28 TRP HZ3  H 186.156   6.168 -15.980 1.00 . C C . 28 TRP HZ3  1 1 
       16 28996 3 1 28 TRP N    N 187.715  -0.329 -14.249 1.00 . C C . 28 TRP N    1 1 
       16 28997 3 1 28 TRP NE1  N 185.455   1.309 -17.611 1.00 . C C . 28 TRP NE1  1 1 
       16 28998 3 1 28 TRP O    O 186.650  -0.422 -11.525 1.00 . C C . 28 TRP O    1 1 
       16 28999 3 1 29 VAL C    C 187.764   2.520  -9.081 1.00 . C C . 29 VAL C    1 1 
       16 29000 3 1 29 VAL CA   C 188.077   1.217  -9.809 1.00 . C C . 29 VAL CA   1 1 
       16 29001 3 1 29 VAL CB   C 189.484   0.738  -9.400 1.00 . C C . 29 VAL CB   1 1 
       16 29002 3 1 29 VAL CG1  C 189.774  -0.633  -9.990 1.00 . C C . 29 VAL CG1  1 1 
       16 29003 3 1 29 VAL CG2  C 190.540   1.745  -9.833 1.00 . C C . 29 VAL CG2  1 1 
       16 29004 3 1 29 VAL H    H 188.434   2.125 -11.686 1.00 . C C . 29 VAL H    1 1 
       16 29005 3 1 29 VAL HA   H 187.363   0.466  -9.504 1.00 . C C . 29 VAL HA   1 1 
       16 29006 3 1 29 VAL HB   H 189.515   0.655  -8.324 1.00 . C C . 29 VAL HB   1 1 
       16 29007 3 1 29 VAL HG11 H 189.724  -0.579 -11.068 1.00 . C C . 29 VAL HG11 1 1 
       16 29008 3 1 29 VAL HG12 H 189.042  -1.342  -9.631 1.00 . C C . 29 VAL HG12 1 1 
       16 29009 3 1 29 VAL HG13 H 190.761  -0.953  -9.691 1.00 . C C . 29 VAL HG13 1 1 
       16 29010 3 1 29 VAL HG21 H 190.342   2.697  -9.362 1.00 . C C . 29 VAL HG21 1 1 
       16 29011 3 1 29 VAL HG22 H 190.509   1.861 -10.906 1.00 . C C . 29 VAL HG22 1 1 
       16 29012 3 1 29 VAL HG23 H 191.516   1.393  -9.536 1.00 . C C . 29 VAL HG23 1 1 
       16 29013 3 1 29 VAL N    N 187.971   1.380 -11.253 1.00 . C C . 29 VAL N    1 1 
       16 29014 3 1 29 VAL O    O 188.273   3.582  -9.440 1.00 . C C . 29 VAL O    1 1 
       16 29015 3 1 30 ALA C    C 187.376   3.710  -6.008 1.00 . C C . 30 ALA C    1 1 
       16 29016 3 1 30 ALA CA   C 186.539   3.602  -7.278 1.00 . C C . 30 ALA CA   1 1 
       16 29017 3 1 30 ALA CB   C 185.058   3.547  -6.933 1.00 . C C . 30 ALA CB   1 1 
       16 29018 3 1 30 ALA H    H 186.546   1.557  -7.821 1.00 . C C . 30 ALA H    1 1 
       16 29019 3 1 30 ALA HA   H 186.711   4.478  -7.887 1.00 . C C . 30 ALA HA   1 1 
       16 29020 3 1 30 ALA HB1  H 184.481   3.435  -7.840 1.00 . C C . 30 ALA HB1  1 1 
       16 29021 3 1 30 ALA HB2  H 184.770   4.460  -6.434 1.00 . C C . 30 ALA HB2  1 1 
       16 29022 3 1 30 ALA HB3  H 184.871   2.705  -6.283 1.00 . C C . 30 ALA HB3  1 1 
       16 29023 3 1 30 ALA N    N 186.921   2.431  -8.058 1.00 . C C . 30 ALA N    1 1 
       16 29024 3 1 30 ALA O    O 187.891   2.712  -5.506 1.00 . C C . 30 ALA O    1 1 
       16 29025 3 1 31 GLN C    C 187.766   6.386  -3.528 1.00 . C C . 31 GLN C    1 1 
       16 29026 3 1 31 GLN CA   C 188.282   5.163  -4.280 1.00 . C C . 31 GLN CA   1 1 
       16 29027 3 1 31 GLN CB   C 189.762   5.345  -4.619 1.00 . C C . 31 GLN CB   1 1 
       16 29028 3 1 31 GLN CD   C 191.912   4.246  -5.360 1.00 . C C . 31 GLN CD   1 1 
       16 29029 3 1 31 GLN CG   C 190.414   4.097  -5.191 1.00 . C C . 31 GLN CG   1 1 
       16 29030 3 1 31 GLN H    H 187.072   5.686  -5.936 1.00 . C C . 31 GLN H    1 1 
       16 29031 3 1 31 GLN HA   H 188.172   4.296  -3.646 1.00 . C C . 31 GLN HA   1 1 
       16 29032 3 1 31 GLN HB2  H 189.857   6.139  -5.346 1.00 . C C . 31 GLN HB2  1 1 
       16 29033 3 1 31 GLN HB3  H 190.294   5.624  -3.722 1.00 . C C . 31 GLN HB3  1 1 
       16 29034 3 1 31 GLN HE21 H 192.214   3.550  -3.522 1.00 . C C . 31 GLN HE21 1 1 
       16 29035 3 1 31 GLN HE22 H 193.636   3.974  -4.406 1.00 . C C . 31 GLN HE22 1 1 
       16 29036 3 1 31 GLN HG2  H 190.223   3.270  -4.523 1.00 . C C . 31 GLN HG2  1 1 
       16 29037 3 1 31 GLN HG3  H 189.975   3.887  -6.155 1.00 . C C . 31 GLN HG3  1 1 
       16 29038 3 1 31 GLN N    N 187.507   4.928  -5.492 1.00 . C C . 31 GLN N    1 1 
       16 29039 3 1 31 GLN NE2  N 192.664   3.887  -4.325 1.00 . C C . 31 GLN NE2  1 1 
       16 29040 3 1 31 GLN O    O 187.429   7.404  -4.133 1.00 . C C . 31 GLN O    1 1 
       16 29041 3 1 31 GLN OE1  O 192.390   4.679  -6.407 1.00 . C C . 31 GLN OE1  1 1 
       16 29042 3 1 32 TRP C    C 187.881   7.319   0.014 1.00 . C C . 32 TRP C    1 1 
       16 29043 3 1 32 TRP CA   C 187.235   7.373  -1.366 1.00 . C C . 32 TRP CA   1 1 
       16 29044 3 1 32 TRP CB   C 185.713   7.321  -1.233 1.00 . C C . 32 TRP CB   1 1 
       16 29045 3 1 32 TRP CD1  C 184.919   5.804   0.672 1.00 . C C . 32 TRP CD1  1 1 
       16 29046 3 1 32 TRP CD2  C 184.941   4.819  -1.338 1.00 . C C . 32 TRP CD2  1 1 
       16 29047 3 1 32 TRP CE2  C 184.490   3.886  -0.386 1.00 . C C . 32 TRP CE2  1 1 
       16 29048 3 1 32 TRP CE3  C 185.038   4.425  -2.675 1.00 . C C . 32 TRP CE3  1 1 
       16 29049 3 1 32 TRP CG   C 185.210   6.041  -0.640 1.00 . C C . 32 TRP CG   1 1 
       16 29050 3 1 32 TRP CH2  C 184.240   2.225  -2.047 1.00 . C C . 32 TRP CH2  1 1 
       16 29051 3 1 32 TRP CZ2  C 184.136   2.583  -0.731 1.00 . C C . 32 TRP CZ2  1 1 
       16 29052 3 1 32 TRP CZ3  C 184.687   3.132  -3.016 1.00 . C C . 32 TRP CZ3  1 1 
       16 29053 3 1 32 TRP H    H 187.989   5.440  -1.780 1.00 . C C . 32 TRP H    1 1 
       16 29054 3 1 32 TRP HA   H 187.514   8.301  -1.845 1.00 . C C . 32 TRP HA   1 1 
       16 29055 3 1 32 TRP HB2  H 185.385   8.132  -0.600 1.00 . C C . 32 TRP HB2  1 1 
       16 29056 3 1 32 TRP HB3  H 185.268   7.433  -2.212 1.00 . C C . 32 TRP HB3  1 1 
       16 29057 3 1 32 TRP HD1  H 185.020   6.536   1.460 1.00 . C C . 32 TRP HD1  1 1 
       16 29058 3 1 32 TRP HE1  H 184.214   4.102   1.682 1.00 . C C . 32 TRP HE1  1 1 
       16 29059 3 1 32 TRP HE3  H 185.380   5.111  -3.437 1.00 . C C . 32 TRP HE3  1 1 
       16 29060 3 1 32 TRP HH2  H 183.978   1.224  -2.357 1.00 . C C . 32 TRP HH2  1 1 
       16 29061 3 1 32 TRP HZ2  H 183.790   1.872   0.005 1.00 . C C . 32 TRP HZ2  1 1 
       16 29062 3 1 32 TRP HZ3  H 184.756   2.810  -4.044 1.00 . C C . 32 TRP HZ3  1 1 
       16 29063 3 1 32 TRP N    N 187.708   6.277  -2.204 1.00 . C C . 32 TRP N    1 1 
       16 29064 3 1 32 TRP NE1  N 184.485   4.510   0.834 1.00 . C C . 32 TRP NE1  1 1 
       16 29065 3 1 32 TRP O    O 188.049   6.245   0.591 1.00 . C C . 32 TRP O    1 1 
       16 29066 3 1 33 ASP C    C 187.960   8.004   2.934 1.00 . C C . 33 ASP C    1 1 
       16 29067 3 1 33 ASP CA   C 188.873   8.572   1.852 1.00 . C C . 33 ASP CA   1 1 
       16 29068 3 1 33 ASP CB   C 189.225  10.025   2.176 1.00 . C C . 33 ASP CB   1 1 
       16 29069 3 1 33 ASP CG   C 190.184  10.626   1.167 1.00 . C C . 33 ASP CG   1 1 
       16 29070 3 1 33 ASP H    H 188.081   9.309   0.032 1.00 . C C . 33 ASP H    1 1 
       16 29071 3 1 33 ASP HA   H 189.780   7.989   1.822 1.00 . C C . 33 ASP HA   1 1 
       16 29072 3 1 33 ASP HB2  H 188.321  10.615   2.182 1.00 . C C . 33 ASP HB2  1 1 
       16 29073 3 1 33 ASP HB3  H 189.685  10.067   3.152 1.00 . C C . 33 ASP HB3  1 1 
       16 29074 3 1 33 ASP N    N 188.242   8.486   0.539 1.00 . C C . 33 ASP N    1 1 
       16 29075 3 1 33 ASP O    O 186.735   8.087   2.835 1.00 . C C . 33 ASP O    1 1 
       16 29076 3 1 33 ASP OD1  O 191.410  10.524   1.380 1.00 . C C . 33 ASP OD1  1 1 
       16 29077 3 1 33 ASP OD2  O 189.708  11.198   0.164 1.00 . C C . 33 ASP OD2  1 1 
       16 29078 3 1 34 THR C    C 188.573   6.975   6.386 1.00 . C C . 34 THR C    1 1 
       16 29079 3 1 34 THR CA   C 187.810   6.849   5.072 1.00 . C C . 34 THR CA   1 1 
       16 29080 3 1 34 THR CB   C 187.492   5.364   4.817 1.00 . C C . 34 THR CB   1 1 
       16 29081 3 1 34 THR CG2  C 186.667   5.195   3.551 1.00 . C C . 34 THR CG2  1 1 
       16 29082 3 1 34 THR H    H 189.545   7.394   3.989 1.00 . C C . 34 THR H    1 1 
       16 29083 3 1 34 THR HA   H 186.876   7.386   5.156 1.00 . C C . 34 THR HA   1 1 
       16 29084 3 1 34 THR HB   H 186.923   4.984   5.654 1.00 . C C . 34 THR HB   1 1 
       16 29085 3 1 34 THR HG1  H 188.682   3.868   5.306 1.00 . C C . 34 THR HG1  1 1 
       16 29086 3 1 34 THR HG21 H 185.739   5.737   3.652 1.00 . C C . 34 THR HG21 1 1 
       16 29087 3 1 34 THR HG22 H 186.456   4.147   3.396 1.00 . C C . 34 THR HG22 1 1 
       16 29088 3 1 34 THR HG23 H 187.219   5.580   2.708 1.00 . C C . 34 THR HG23 1 1 
       16 29089 3 1 34 THR N    N 188.565   7.429   3.968 1.00 . C C . 34 THR N    1 1 
       16 29090 3 1 34 THR O    O 189.666   7.542   6.428 1.00 . C C . 34 THR O    1 1 
       16 29091 3 1 34 THR OG1  O 188.708   4.614   4.703 1.00 . C C . 34 THR OG1  1 1 
       16 29092 3 1 35 ALA C    C 188.792   5.097   9.350 1.00 . C C . 35 ALA C    1 1 
       16 29093 3 1 35 ALA CA   C 188.617   6.496   8.772 1.00 . C C . 35 ALA CA   1 1 
       16 29094 3 1 35 ALA CB   C 187.792   7.359   9.714 1.00 . C C . 35 ALA CB   1 1 
       16 29095 3 1 35 ALA H    H 187.120   6.007   7.358 1.00 . C C . 35 ALA H    1 1 
       16 29096 3 1 35 ALA HA   H 189.589   6.954   8.661 1.00 . C C . 35 ALA HA   1 1 
       16 29097 3 1 35 ALA HB1  H 186.819   6.911   9.855 1.00 . C C . 35 ALA HB1  1 1 
       16 29098 3 1 35 ALA HB2  H 187.675   8.346   9.290 1.00 . C C . 35 ALA HB2  1 1 
       16 29099 3 1 35 ALA HB3  H 188.295   7.435  10.667 1.00 . C C . 35 ALA HB3  1 1 
       16 29100 3 1 35 ALA N    N 187.991   6.444   7.455 1.00 . C C . 35 ALA N    1 1 
       16 29101 3 1 35 ALA O    O 187.815   4.416   9.662 1.00 . C C . 35 ALA O    1 1 
       16 29102 3 1 36 VAL C    C 190.957   3.457  11.426 1.00 . C C . 36 VAL C    1 1 
       16 29103 3 1 36 VAL CA   C 190.347   3.353  10.031 1.00 . C C . 36 VAL CA   1 1 
       16 29104 3 1 36 VAL CB   C 191.315   2.581   9.114 1.00 . C C . 36 VAL CB   1 1 
       16 29105 3 1 36 VAL CG1  C 191.521   1.161   9.623 1.00 . C C . 36 VAL CG1  1 1 
       16 29106 3 1 36 VAL CG2  C 190.803   2.572   7.682 1.00 . C C . 36 VAL CG2  1 1 
       16 29107 3 1 36 VAL H    H 190.780   5.261   9.227 1.00 . C C . 36 VAL H    1 1 
       16 29108 3 1 36 VAL HA   H 189.422   2.797  10.093 1.00 . C C . 36 VAL HA   1 1 
       16 29109 3 1 36 VAL HB   H 192.270   3.085   9.130 1.00 . C C . 36 VAL HB   1 1 
       16 29110 3 1 36 VAL HG11 H 192.203   0.640   8.969 1.00 . C C . 36 VAL HG11 1 1 
       16 29111 3 1 36 VAL HG12 H 190.573   0.645   9.642 1.00 . C C . 36 VAL HG12 1 1 
       16 29112 3 1 36 VAL HG13 H 191.933   1.192  10.621 1.00 . C C . 36 VAL HG13 1 1 
       16 29113 3 1 36 VAL HG21 H 191.488   2.019   7.058 1.00 . C C . 36 VAL HG21 1 1 
       16 29114 3 1 36 VAL HG22 H 190.727   3.588   7.322 1.00 . C C . 36 VAL HG22 1 1 
       16 29115 3 1 36 VAL HG23 H 189.830   2.106   7.651 1.00 . C C . 36 VAL HG23 1 1 
       16 29116 3 1 36 VAL N    N 190.043   4.672   9.491 1.00 . C C . 36 VAL N    1 1 
       16 29117 3 1 36 VAL O    O 191.603   4.450  11.759 1.00 . C C . 36 VAL O    1 1 
       16 29118 3 1 37 PHE C    C 191.084   1.024  14.225 1.00 . C C . 37 PHE C    1 1 
       16 29119 3 1 37 PHE CA   C 191.275   2.399  13.594 1.00 . C C . 37 PHE CA   1 1 
       16 29120 3 1 37 PHE CB   C 190.591   3.466  14.450 1.00 . C C . 37 PHE CB   1 1 
       16 29121 3 1 37 PHE CD1  C 188.601   2.540  15.665 1.00 . C C . 37 PHE CD1  1 1 
       16 29122 3 1 37 PHE CD2  C 188.228   3.784  13.664 1.00 . C C . 37 PHE CD2  1 1 
       16 29123 3 1 37 PHE CE1  C 187.238   2.348  15.802 1.00 . C C . 37 PHE CE1  1 1 
       16 29124 3 1 37 PHE CE2  C 186.866   3.595  13.796 1.00 . C C . 37 PHE CE2  1 1 
       16 29125 3 1 37 PHE CG   C 189.110   3.259  14.596 1.00 . C C . 37 PHE CG   1 1 
       16 29126 3 1 37 PHE CZ   C 186.370   2.876  14.867 1.00 . C C . 37 PHE CZ   1 1 
       16 29127 3 1 37 PHE H    H 190.224   1.662  11.912 1.00 . C C . 37 PHE H    1 1 
       16 29128 3 1 37 PHE HA   H 192.332   2.615  13.543 1.00 . C C . 37 PHE HA   1 1 
       16 29129 3 1 37 PHE HB2  H 191.026   3.458  15.438 1.00 . C C . 37 PHE HB2  1 1 
       16 29130 3 1 37 PHE HB3  H 190.749   4.435  14.000 1.00 . C C . 37 PHE HB3  1 1 
       16 29131 3 1 37 PHE HD1  H 189.278   2.127  16.397 1.00 . C C . 37 PHE HD1  1 1 
       16 29132 3 1 37 PHE HD2  H 188.614   4.346  12.826 1.00 . C C . 37 PHE HD2  1 1 
       16 29133 3 1 37 PHE HE1  H 186.854   1.785  16.640 1.00 . C C . 37 PHE HE1  1 1 
       16 29134 3 1 37 PHE HE2  H 186.190   4.008  13.063 1.00 . C C . 37 PHE HE2  1 1 
       16 29135 3 1 37 PHE HZ   H 185.306   2.727  14.972 1.00 . C C . 37 PHE HZ   1 1 
       16 29136 3 1 37 PHE N    N 190.747   2.425  12.236 1.00 . C C . 37 PHE N    1 1 
       16 29137 3 1 37 PHE O    O 190.139   0.307  13.900 1.00 . C C . 37 PHE O    1 1 
       16 29138 3 1 38 HIS C    C 190.941  -0.579  16.973 1.00 . C C . 38 HIS C    1 1 
       16 29139 3 1 38 HIS CA   C 191.919  -0.628  15.804 1.00 . C C . 38 HIS CA   1 1 
       16 29140 3 1 38 HIS CB   C 193.306  -1.042  16.303 1.00 . C C . 38 HIS CB   1 1 
       16 29141 3 1 38 HIS CD2  C 193.388  -3.631  16.446 1.00 . C C . 38 HIS CD2  1 1 
       16 29142 3 1 38 HIS CE1  C 193.318  -3.833  18.628 1.00 . C C . 38 HIS CE1  1 1 
       16 29143 3 1 38 HIS CG   C 193.327  -2.383  16.969 1.00 . C C . 38 HIS CG   1 1 
       16 29144 3 1 38 HIS H    H 192.721   1.276  15.346 1.00 . C C . 38 HIS H    1 1 
       16 29145 3 1 38 HIS HA   H 191.572  -1.359  15.089 1.00 . C C . 38 HIS HA   1 1 
       16 29146 3 1 38 HIS HB2  H 193.985  -1.077  15.465 1.00 . C C . 38 HIS HB2  1 1 
       16 29147 3 1 38 HIS HB3  H 193.658  -0.311  17.015 1.00 . C C . 38 HIS HB3  1 1 
       16 29148 3 1 38 HIS HD1  H 193.236  -1.822  18.998 1.00 . C C . 38 HIS HD1  1 1 
       16 29149 3 1 38 HIS HD2  H 193.434  -3.885  15.396 1.00 . C C . 38 HIS HD2  1 1 
       16 29150 3 1 38 HIS HE1  H 193.297  -4.258  19.621 1.00 . C C . 38 HIS HE1  1 1 
       16 29151 3 1 38 HIS HE2  H 193.416  -5.490  17.426 1.00 . C C . 38 HIS HE2  1 1 
       16 29152 3 1 38 HIS N    N 191.989   0.662  15.128 1.00 . C C . 38 HIS N    1 1 
       16 29153 3 1 38 HIS ND1  N 193.284  -2.544  18.338 1.00 . C C . 38 HIS ND1  1 1 
       16 29154 3 1 38 HIS NE2  N 193.381  -4.513  17.499 1.00 . C C . 38 HIS NE2  1 1 
       16 29155 3 1 38 HIS O    O 190.680   0.486  17.532 1.00 . C C . 38 HIS O    1 1 
       16 29156 3 1 39 THR C    C 189.765  -3.014  19.340 1.00 . C C . 39 THR C    1 1 
       16 29157 3 1 39 THR CA   C 189.450  -1.827  18.437 1.00 . C C . 39 THR CA   1 1 
       16 29158 3 1 39 THR CB   C 188.004  -1.957  17.923 1.00 . C C . 39 THR CB   1 1 
       16 29159 3 1 39 THR CG2  C 187.609  -0.738  17.103 1.00 . C C . 39 THR CG2  1 1 
       16 29160 3 1 39 THR H    H 190.647  -2.553  16.851 1.00 . C C . 39 THR H    1 1 
       16 29161 3 1 39 THR HA   H 189.524  -0.918  19.015 1.00 . C C . 39 THR HA   1 1 
       16 29162 3 1 39 THR HB   H 187.340  -2.031  18.772 1.00 . C C . 39 THR HB   1 1 
       16 29163 3 1 39 THR HG1  H 188.549  -3.142  16.442 1.00 . C C . 39 THR HG1  1 1 
       16 29164 3 1 39 THR HG21 H 187.680   0.147  17.717 1.00 . C C . 39 THR HG21 1 1 
       16 29165 3 1 39 THR HG22 H 186.594  -0.853  16.754 1.00 . C C . 39 THR HG22 1 1 
       16 29166 3 1 39 THR HG23 H 188.273  -0.643  16.257 1.00 . C C . 39 THR HG23 1 1 
       16 29167 3 1 39 THR N    N 190.400  -1.738  17.335 1.00 . C C . 39 THR N    1 1 
       16 29168 3 1 39 THR O    O 190.035  -4.116  18.862 1.00 . C C . 39 THR O    1 1 
       16 29169 3 1 39 THR OG1  O 187.872  -3.138  17.123 1.00 . C C . 39 THR OG1  1 1 
       16 29170 3 1 40 THR C    C 188.725  -4.521  22.072 1.00 . C C . 40 THR C    1 1 
       16 29171 3 1 40 THR CA   C 190.009  -3.834  21.619 1.00 . C C . 40 THR CA   1 1 
       16 29172 3 1 40 THR CB   C 190.743  -3.277  22.853 1.00 . C C . 40 THR CB   1 1 
       16 29173 3 1 40 THR CG2  C 192.085  -2.680  22.459 1.00 . C C . 40 THR CG2  1 1 
       16 29174 3 1 40 THR H    H 189.505  -1.883  20.968 1.00 . C C . 40 THR H    1 1 
       16 29175 3 1 40 THR HA   H 190.647  -4.563  21.144 1.00 . C C . 40 THR HA   1 1 
       16 29176 3 1 40 THR HB   H 190.916  -4.088  23.546 1.00 . C C . 40 THR HB   1 1 
       16 29177 3 1 40 THR HG1  H 189.841  -1.523  22.907 1.00 . C C . 40 THR HG1  1 1 
       16 29178 3 1 40 THR HG21 H 192.701  -3.444  22.008 1.00 . C C . 40 THR HG21 1 1 
       16 29179 3 1 40 THR HG22 H 192.579  -2.293  23.339 1.00 . C C . 40 THR HG22 1 1 
       16 29180 3 1 40 THR HG23 H 191.930  -1.878  21.753 1.00 . C C . 40 THR HG23 1 1 
       16 29181 3 1 40 THR N    N 189.728  -2.783  20.648 1.00 . C C . 40 THR N    1 1 
       16 29182 3 1 40 THR O    O 188.334  -5.522  21.435 1.00 . C C . 40 THR O    1 1 
       16 29183 3 1 40 THR OXT  O 188.122  -4.052  23.060 1.00 . C C . 40 THR OXT  1 1 
       16 29184 3 1 40 THR OG1  O 189.940  -2.278  23.492 1.00 . C C . 40 THR OG1  1 1 
       17 29185 1 1  1 ALA C    C 172.720  -0.927  13.454 1.00 . A A .  1 ALA C    1 1 
       17 29186 1 1  1 ALA CA   C 172.141  -0.454  14.785 1.00 . A A .  1 ALA CA   1 1 
       17 29187 1 1  1 ALA CB   C 171.422  -1.599  15.483 1.00 . A A .  1 ALA CB   1 1 
       17 29188 1 1  1 ALA H1   H 170.826   0.999  15.500 1.00 . A A .  1 ALA H1   1 1 
       17 29189 1 1  1 ALA H2   H 170.426   0.409  13.967 1.00 . A A .  1 ALA H2   1 1 
       17 29190 1 1  1 ALA H3   H 171.717   1.486  14.146 1.00 . A A .  1 ALA H3   1 1 
       17 29191 1 1  1 ALA HA   H 172.950  -0.128  15.421 1.00 . A A .  1 ALA HA   1 1 
       17 29192 1 1  1 ALA HB1  H 170.620  -1.957  14.856 1.00 . A A .  1 ALA HB1  1 1 
       17 29193 1 1  1 ALA HB2  H 171.017  -1.250  16.422 1.00 . A A .  1 ALA HB2  1 1 
       17 29194 1 1  1 ALA HB3  H 172.120  -2.402  15.668 1.00 . A A .  1 ALA HB3  1 1 
       17 29195 1 1  1 ALA N    N 171.213   0.690  14.585 1.00 . A A .  1 ALA N    1 1 
       17 29196 1 1  1 ALA O    O 172.077  -0.807  12.411 1.00 . A A .  1 ALA O    1 1 
       17 29197 1 1  2 PRO C    C 173.750  -2.958  11.494 1.00 . A A .  2 PRO C    1 1 
       17 29198 1 1  2 PRO CA   C 174.613  -1.965  12.265 1.00 . A A .  2 PRO CA   1 1 
       17 29199 1 1  2 PRO CB   C 175.871  -2.655  12.802 1.00 . A A .  2 PRO CB   1 1 
       17 29200 1 1  2 PRO CD   C 174.783  -1.653  14.678 1.00 . A A .  2 PRO CD   1 1 
       17 29201 1 1  2 PRO CG   C 176.130  -2.011  14.118 1.00 . A A .  2 PRO CG   1 1 
       17 29202 1 1  2 PRO HA   H 174.897  -1.153  11.611 1.00 . A A .  2 PRO HA   1 1 
       17 29203 1 1  2 PRO HB2  H 175.683  -3.717  12.903 1.00 . A A .  2 PRO HB2  1 1 
       17 29204 1 1  2 PRO HB3  H 176.695  -2.490  12.127 1.00 . A A .  2 PRO HB3  1 1 
       17 29205 1 1  2 PRO HD2  H 174.404  -2.456  15.294 1.00 . A A .  2 PRO HD2  1 1 
       17 29206 1 1  2 PRO HD3  H 174.842  -0.736  15.246 1.00 . A A .  2 PRO HD3  1 1 
       17 29207 1 1  2 PRO HG2  H 176.640  -2.706  14.771 1.00 . A A .  2 PRO HG2  1 1 
       17 29208 1 1  2 PRO HG3  H 176.720  -1.119  13.981 1.00 . A A .  2 PRO HG3  1 1 
       17 29209 1 1  2 PRO N    N 173.948  -1.473  13.475 1.00 . A A .  2 PRO N    1 1 
       17 29210 1 1  2 PRO O    O 173.126  -3.840  12.082 1.00 . A A .  2 PRO O    1 1 
       17 29211 1 1  3 VAL C    C 173.727  -4.120   8.088 1.00 . A A .  3 VAL C    1 1 
       17 29212 1 1  3 VAL CA   C 172.933  -3.693   9.322 1.00 . A A .  3 VAL CA   1 1 
       17 29213 1 1  3 VAL CB   C 171.623  -3.019   8.873 1.00 . A A .  3 VAL CB   1 1 
       17 29214 1 1  3 VAL CG1  C 170.730  -2.735  10.070 1.00 . A A .  3 VAL CG1  1 1 
       17 29215 1 1  3 VAL CG2  C 171.913  -1.739   8.102 1.00 . A A .  3 VAL CG2  1 1 
       17 29216 1 1  3 VAL H    H 174.239  -2.087   9.761 1.00 . A A .  3 VAL H    1 1 
       17 29217 1 1  3 VAL HA   H 172.681  -4.569   9.901 1.00 . A A .  3 VAL HA   1 1 
       17 29218 1 1  3 VAL HB   H 171.099  -3.698   8.216 1.00 . A A .  3 VAL HB   1 1 
       17 29219 1 1  3 VAL HG11 H 171.246  -2.079  10.757 1.00 . A A .  3 VAL HG11 1 1 
       17 29220 1 1  3 VAL HG12 H 170.491  -3.662  10.570 1.00 . A A .  3 VAL HG12 1 1 
       17 29221 1 1  3 VAL HG13 H 169.818  -2.261   9.736 1.00 . A A .  3 VAL HG13 1 1 
       17 29222 1 1  3 VAL HG21 H 172.573  -1.112   8.683 1.00 . A A .  3 VAL HG21 1 1 
       17 29223 1 1  3 VAL HG22 H 170.988  -1.214   7.916 1.00 . A A .  3 VAL HG22 1 1 
       17 29224 1 1  3 VAL HG23 H 172.383  -1.983   7.161 1.00 . A A .  3 VAL HG23 1 1 
       17 29225 1 1  3 VAL N    N 173.720  -2.809  10.173 1.00 . A A .  3 VAL N    1 1 
       17 29226 1 1  3 VAL O    O 174.160  -3.278   7.302 1.00 . A A .  3 VAL O    1 1 
       17 29227 1 1  4 PRO C    C 174.072  -5.528   5.420 1.00 . A A .  4 PRO C    1 1 
       17 29228 1 1  4 PRO CA   C 174.679  -5.962   6.750 1.00 . A A .  4 PRO CA   1 1 
       17 29229 1 1  4 PRO CB   C 174.575  -7.483   6.912 1.00 . A A .  4 PRO CB   1 1 
       17 29230 1 1  4 PRO CD   C 173.464  -6.516   8.791 1.00 . A A .  4 PRO CD   1 1 
       17 29231 1 1  4 PRO CG   C 174.274  -7.701   8.353 1.00 . A A .  4 PRO CG   1 1 
       17 29232 1 1  4 PRO HA   H 175.717  -5.664   6.784 1.00 . A A .  4 PRO HA   1 1 
       17 29233 1 1  4 PRO HB2  H 173.783  -7.858   6.275 1.00 . A A .  4 PRO HB2  1 1 
       17 29234 1 1  4 PRO HB3  H 175.511  -7.943   6.644 1.00 . A A .  4 PRO HB3  1 1 
       17 29235 1 1  4 PRO HD2  H 172.410  -6.705   8.645 1.00 . A A .  4 PRO HD2  1 1 
       17 29236 1 1  4 PRO HD3  H 173.668  -6.279   9.824 1.00 . A A .  4 PRO HD3  1 1 
       17 29237 1 1  4 PRO HG2  H 173.708  -8.614   8.476 1.00 . A A .  4 PRO HG2  1 1 
       17 29238 1 1  4 PRO HG3  H 175.192  -7.747   8.918 1.00 . A A .  4 PRO HG3  1 1 
       17 29239 1 1  4 PRO N    N 173.933  -5.438   7.900 1.00 . A A .  4 PRO N    1 1 
       17 29240 1 1  4 PRO O    O 172.856  -5.383   5.300 1.00 . A A .  4 PRO O    1 1 
       17 29241 1 1  5 VAL C    C 174.065  -6.113   2.261 1.00 . A A .  5 VAL C    1 1 
       17 29242 1 1  5 VAL CA   C 174.473  -4.907   3.102 1.00 . A A .  5 VAL CA   1 1 
       17 29243 1 1  5 VAL CB   C 175.566  -4.118   2.354 1.00 . A A .  5 VAL CB   1 1 
       17 29244 1 1  5 VAL CG1  C 175.047  -3.618   1.014 1.00 . A A .  5 VAL CG1  1 1 
       17 29245 1 1  5 VAL CG2  C 176.065  -2.961   3.205 1.00 . A A .  5 VAL CG2  1 1 
       17 29246 1 1  5 VAL H    H 175.886  -5.450   4.582 1.00 . A A .  5 VAL H    1 1 
       17 29247 1 1  5 VAL HA   H 173.615  -4.263   3.230 1.00 . A A .  5 VAL HA   1 1 
       17 29248 1 1  5 VAL HB   H 176.396  -4.783   2.166 1.00 . A A .  5 VAL HB   1 1 
       17 29249 1 1  5 VAL HG11 H 174.741  -4.459   0.409 1.00 . A A .  5 VAL HG11 1 1 
       17 29250 1 1  5 VAL HG12 H 175.829  -3.074   0.505 1.00 . A A .  5 VAL HG12 1 1 
       17 29251 1 1  5 VAL HG13 H 174.201  -2.965   1.176 1.00 . A A .  5 VAL HG13 1 1 
       17 29252 1 1  5 VAL HG21 H 176.470  -3.343   4.130 1.00 . A A .  5 VAL HG21 1 1 
       17 29253 1 1  5 VAL HG22 H 175.245  -2.292   3.418 1.00 . A A .  5 VAL HG22 1 1 
       17 29254 1 1  5 VAL HG23 H 176.836  -2.427   2.667 1.00 . A A .  5 VAL HG23 1 1 
       17 29255 1 1  5 VAL N    N 174.927  -5.322   4.424 1.00 . A A .  5 VAL N    1 1 
       17 29256 1 1  5 VAL O    O 174.826  -7.070   2.120 1.00 . A A .  5 VAL O    1 1 
       17 29257 1 1  6 THR C    C 172.772  -6.965  -0.579 1.00 . A A .  6 THR C    1 1 
       17 29258 1 1  6 THR CA   C 172.353  -7.147   0.875 1.00 . A A .  6 THR CA   1 1 
       17 29259 1 1  6 THR CB   C 170.818  -7.241   0.948 1.00 . A A .  6 THR CB   1 1 
       17 29260 1 1  6 THR CG2  C 170.361  -7.527   2.370 1.00 . A A .  6 THR CG2  1 1 
       17 29261 1 1  6 THR H    H 172.299  -5.270   1.852 1.00 . A A .  6 THR H    1 1 
       17 29262 1 1  6 THR HA   H 172.770  -8.072   1.247 1.00 . A A .  6 THR HA   1 1 
       17 29263 1 1  6 THR HB   H 170.491  -8.051   0.312 1.00 . A A .  6 THR HB   1 1 
       17 29264 1 1  6 THR HG1  H 169.273  -6.080   0.552 1.00 . A A .  6 THR HG1  1 1 
       17 29265 1 1  6 THR HG21 H 170.780  -8.466   2.702 1.00 . A A .  6 THR HG21 1 1 
       17 29266 1 1  6 THR HG22 H 169.283  -7.586   2.397 1.00 . A A .  6 THR HG22 1 1 
       17 29267 1 1  6 THR HG23 H 170.695  -6.733   3.022 1.00 . A A .  6 THR HG23 1 1 
       17 29268 1 1  6 THR N    N 172.860  -6.060   1.704 1.00 . A A .  6 THR N    1 1 
       17 29269 1 1  6 THR O    O 172.966  -7.939  -1.307 1.00 . A A .  6 THR O    1 1 
       17 29270 1 1  6 THR OG1  O 170.229  -6.019   0.490 1.00 . A A .  6 THR OG1  1 1 
       17 29271 1 1  7 LYS C    C 174.072  -4.077  -2.402 1.00 . A A .  7 LYS C    1 1 
       17 29272 1 1  7 LYS CA   C 173.303  -5.394  -2.362 1.00 . A A .  7 LYS CA   1 1 
       17 29273 1 1  7 LYS CB   C 172.070  -5.315  -3.264 1.00 . A A .  7 LYS CB   1 1 
       17 29274 1 1  7 LYS CD   C 171.135  -5.313  -5.595 1.00 . A A .  7 LYS CD   1 1 
       17 29275 1 1  7 LYS CE   C 171.455  -5.432  -7.076 1.00 . A A .  7 LYS CE   1 1 
       17 29276 1 1  7 LYS CG   C 172.398  -5.322  -4.748 1.00 . A A .  7 LYS CG   1 1 
       17 29277 1 1  7 LYS H    H 172.736  -4.978  -0.367 1.00 . A A .  7 LYS H    1 1 
       17 29278 1 1  7 LYS HA   H 173.948  -6.186  -2.714 1.00 . A A .  7 LYS HA   1 1 
       17 29279 1 1  7 LYS HB2  H 171.432  -6.161  -3.056 1.00 . A A .  7 LYS HB2  1 1 
       17 29280 1 1  7 LYS HB3  H 171.533  -4.406  -3.040 1.00 . A A .  7 LYS HB3  1 1 
       17 29281 1 1  7 LYS HD2  H 170.513  -6.146  -5.305 1.00 . A A .  7 LYS HD2  1 1 
       17 29282 1 1  7 LYS HD3  H 170.604  -4.388  -5.424 1.00 . A A .  7 LYS HD3  1 1 
       17 29283 1 1  7 LYS HE2  H 172.080  -4.600  -7.364 1.00 . A A .  7 LYS HE2  1 1 
       17 29284 1 1  7 LYS HE3  H 171.989  -6.357  -7.242 1.00 . A A .  7 LYS HE3  1 1 
       17 29285 1 1  7 LYS HG2  H 172.981  -4.444  -4.982 1.00 . A A .  7 LYS HG2  1 1 
       17 29286 1 1  7 LYS HG3  H 172.969  -6.209  -4.978 1.00 . A A .  7 LYS HG3  1 1 
       17 29287 1 1  7 LYS HZ1  H 169.699  -4.541  -7.769 1.00 . A A .  7 LYS HZ1  1 1 
       17 29288 1 1  7 LYS HZ2  H 169.612  -6.226  -7.654 1.00 . A A .  7 LYS HZ2  1 1 
       17 29289 1 1  7 LYS HZ3  H 170.476  -5.509  -8.920 1.00 . A A .  7 LYS HZ3  1 1 
       17 29290 1 1  7 LYS N    N 172.907  -5.711  -0.996 1.00 . A A .  7 LYS N    1 1 
       17 29291 1 1  7 LYS NZ   N 170.224  -5.427  -7.913 1.00 . A A .  7 LYS NZ   1 1 
       17 29292 1 1  7 LYS O    O 173.587  -3.051  -1.926 1.00 . A A .  7 LYS O    1 1 
       17 29293 1 1  8 LEU C    C 176.505  -2.626  -4.503 1.00 . A A .  8 LEU C    1 1 
       17 29294 1 1  8 LEU CA   C 176.109  -2.917  -3.057 1.00 . A A .  8 LEU CA   1 1 
       17 29295 1 1  8 LEU CB   C 177.362  -3.093  -2.195 1.00 . A A .  8 LEU CB   1 1 
       17 29296 1 1  8 LEU CD1  C 178.628  -1.112  -3.083 1.00 . A A .  8 LEU CD1  1 1 
       17 29297 1 1  8 LEU CD2  C 177.193  -0.868  -1.051 1.00 . A A .  8 LEU CD2  1 1 
       17 29298 1 1  8 LEU CG   C 178.103  -1.801  -1.835 1.00 . A A .  8 LEU CG   1 1 
       17 29299 1 1  8 LEU H    H 175.607  -4.955  -3.339 1.00 . A A .  8 LEU H    1 1 
       17 29300 1 1  8 LEU HA   H 175.537  -2.083  -2.678 1.00 . A A .  8 LEU HA   1 1 
       17 29301 1 1  8 LEU HB2  H 177.074  -3.583  -1.277 1.00 . A A .  8 LEU HB2  1 1 
       17 29302 1 1  8 LEU HB3  H 178.048  -3.736  -2.725 1.00 . A A .  8 LEU HB3  1 1 
       17 29303 1 1  8 LEU HD11 H 177.803  -0.693  -3.638 1.00 . A A .  8 LEU HD11 1 1 
       17 29304 1 1  8 LEU HD12 H 179.148  -1.831  -3.698 1.00 . A A .  8 LEU HD12 1 1 
       17 29305 1 1  8 LEU HD13 H 179.308  -0.323  -2.799 1.00 . A A .  8 LEU HD13 1 1 
       17 29306 1 1  8 LEU HD21 H 176.837  -1.372  -0.165 1.00 . A A .  8 LEU HD21 1 1 
       17 29307 1 1  8 LEU HD22 H 176.352  -0.584  -1.666 1.00 . A A .  8 LEU HD22 1 1 
       17 29308 1 1  8 LEU HD23 H 177.745   0.015  -0.766 1.00 . A A .  8 LEU HD23 1 1 
       17 29309 1 1  8 LEU HG   H 178.950  -2.045  -1.209 1.00 . A A .  8 LEU HG   1 1 
       17 29310 1 1  8 LEU N    N 175.274  -4.110  -2.971 1.00 . A A .  8 LEU N    1 1 
       17 29311 1 1  8 LEU O    O 177.241  -3.396  -5.122 1.00 . A A .  8 LEU O    1 1 
       17 29312 1 1  9 VAL C    C 177.144   0.170  -6.430 1.00 . A A .  9 VAL C    1 1 
       17 29313 1 1  9 VAL CA   C 176.319  -1.112  -6.403 1.00 . A A .  9 VAL CA   1 1 
       17 29314 1 1  9 VAL CB   C 175.038  -0.900  -7.232 1.00 . A A .  9 VAL CB   1 1 
       17 29315 1 1  9 VAL CG1  C 174.268  -2.204  -7.370 1.00 . A A .  9 VAL CG1  1 1 
       17 29316 1 1  9 VAL CG2  C 174.167   0.177  -6.603 1.00 . A A .  9 VAL CG2  1 1 
       17 29317 1 1  9 VAL H    H 175.424  -0.943  -4.492 1.00 . A A .  9 VAL H    1 1 
       17 29318 1 1  9 VAL HA   H 176.892  -1.907  -6.861 1.00 . A A .  9 VAL HA   1 1 
       17 29319 1 1  9 VAL HB   H 175.324  -0.571  -8.220 1.00 . A A .  9 VAL HB   1 1 
       17 29320 1 1  9 VAL HG11 H 173.983  -2.557  -6.391 1.00 . A A .  9 VAL HG11 1 1 
       17 29321 1 1  9 VAL HG12 H 174.893  -2.942  -7.851 1.00 . A A .  9 VAL HG12 1 1 
       17 29322 1 1  9 VAL HG13 H 173.383  -2.037  -7.965 1.00 . A A .  9 VAL HG13 1 1 
       17 29323 1 1  9 VAL HG21 H 173.273   0.308  -7.195 1.00 . A A .  9 VAL HG21 1 1 
       17 29324 1 1  9 VAL HG22 H 174.714   1.107  -6.568 1.00 . A A .  9 VAL HG22 1 1 
       17 29325 1 1  9 VAL HG23 H 173.895  -0.119  -5.600 1.00 . A A .  9 VAL HG23 1 1 
       17 29326 1 1  9 VAL N    N 176.012  -1.511  -5.034 1.00 . A A .  9 VAL N    1 1 
       17 29327 1 1  9 VAL O    O 177.327   0.823  -5.402 1.00 . A A .  9 VAL O    1 1 
       17 29328 1 1 10 CYS C    C 178.172   2.393  -9.117 1.00 . A A . 10 CYS C    1 1 
       17 29329 1 1 10 CYS CA   C 178.443   1.732  -7.769 1.00 . A A . 10 CYS CA   1 1 
       17 29330 1 1 10 CYS CB   C 179.930   1.398  -7.641 1.00 . A A . 10 CYS CB   1 1 
       17 29331 1 1 10 CYS H    H 177.459  -0.035  -8.393 1.00 . A A . 10 CYS H    1 1 
       17 29332 1 1 10 CYS HA   H 178.169   2.419  -6.983 1.00 . A A . 10 CYS HA   1 1 
       17 29333 1 1 10 CYS HB2  H 180.109   0.952  -6.674 1.00 . A A . 10 CYS HB2  1 1 
       17 29334 1 1 10 CYS HB3  H 180.200   0.692  -8.412 1.00 . A A . 10 CYS HB3  1 1 
       17 29335 1 1 10 CYS HG   H 181.415   2.911  -9.060 1.00 . A A . 10 CYS HG   1 1 
       17 29336 1 1 10 CYS N    N 177.638   0.526  -7.611 1.00 . A A . 10 CYS N    1 1 
       17 29337 1 1 10 CYS O    O 177.946   1.714 -10.119 1.00 . A A . 10 CYS O    1 1 
       17 29338 1 1 10 CYS SG   S 181.025   2.829  -7.796 1.00 . A A . 10 CYS SG   1 1 
       17 29339 1 1 11 ASP C    C 179.207   5.228 -10.790 1.00 . A A . 11 ASP C    1 1 
       17 29340 1 1 11 ASP CA   C 177.952   4.477 -10.357 1.00 . A A . 11 ASP CA   1 1 
       17 29341 1 1 11 ASP CB   C 176.799   5.461 -10.155 1.00 . A A . 11 ASP CB   1 1 
       17 29342 1 1 11 ASP CG   C 175.504   4.766  -9.783 1.00 . A A . 11 ASP CG   1 1 
       17 29343 1 1 11 ASP H    H 178.381   4.207  -8.302 1.00 . A A . 11 ASP H    1 1 
       17 29344 1 1 11 ASP HA   H 177.682   3.775 -11.131 1.00 . A A . 11 ASP HA   1 1 
       17 29345 1 1 11 ASP HB2  H 177.056   6.149  -9.362 1.00 . A A . 11 ASP HB2  1 1 
       17 29346 1 1 11 ASP HB3  H 176.640   6.014 -11.069 1.00 . A A . 11 ASP HB3  1 1 
       17 29347 1 1 11 ASP N    N 178.195   3.723  -9.133 1.00 . A A . 11 ASP N    1 1 
       17 29348 1 1 11 ASP O    O 179.664   6.141 -10.104 1.00 . A A . 11 ASP O    1 1 
       17 29349 1 1 11 ASP OD1  O 174.736   4.411 -10.701 1.00 . A A . 11 ASP OD1  1 1 
       17 29350 1 1 11 ASP OD2  O 175.258   4.576  -8.573 1.00 . A A . 11 ASP OD2  1 1 
       17 29351 1 1 12 GLY C    C 180.663   6.818 -13.096 1.00 . A A . 12 GLY C    1 1 
       17 29352 1 1 12 GLY CA   C 180.956   5.483 -12.441 1.00 . A A . 12 GLY CA   1 1 
       17 29353 1 1 12 GLY H    H 179.350   4.103 -12.440 1.00 . A A . 12 GLY H    1 1 
       17 29354 1 1 12 GLY HA2  H 181.641   5.640 -11.620 1.00 . A A . 12 GLY HA2  1 1 
       17 29355 1 1 12 GLY HA3  H 181.423   4.834 -13.165 1.00 . A A . 12 GLY HA3  1 1 
       17 29356 1 1 12 GLY N    N 179.759   4.837 -11.934 1.00 . A A . 12 GLY N    1 1 
       17 29357 1 1 12 GLY O    O 181.520   7.702 -13.130 1.00 . A A . 12 GLY O    1 1 
       17 29358 1 1 13 ASP C    C 179.164   9.390 -13.326 1.00 . A A . 13 ASP C    1 1 
       17 29359 1 1 13 ASP CA   C 179.046   8.204 -14.277 1.00 . A A . 13 ASP CA   1 1 
       17 29360 1 1 13 ASP CB   C 177.610   8.088 -14.790 1.00 . A A . 13 ASP CB   1 1 
       17 29361 1 1 13 ASP CG   C 177.444   6.967 -15.797 1.00 . A A . 13 ASP CG   1 1 
       17 29362 1 1 13 ASP H    H 178.810   6.226 -13.561 1.00 . A A . 13 ASP H    1 1 
       17 29363 1 1 13 ASP HA   H 179.707   8.364 -15.116 1.00 . A A . 13 ASP HA   1 1 
       17 29364 1 1 13 ASP HB2  H 176.950   7.899 -13.957 1.00 . A A . 13 ASP HB2  1 1 
       17 29365 1 1 13 ASP HB3  H 177.327   9.017 -15.264 1.00 . A A . 13 ASP HB3  1 1 
       17 29366 1 1 13 ASP N    N 179.450   6.966 -13.619 1.00 . A A . 13 ASP N    1 1 
       17 29367 1 1 13 ASP O    O 179.847  10.371 -13.622 1.00 . A A . 13 ASP O    1 1 
       17 29368 1 1 13 ASP OD1  O 177.618   7.225 -17.006 1.00 . A A . 13 ASP OD1  1 1 
       17 29369 1 1 13 ASP OD2  O 177.142   5.831 -15.375 1.00 . A A . 13 ASP OD2  1 1 
       17 29370 1 1 14 THR C    C 179.542  10.067 -10.082 1.00 . A A . 14 THR C    1 1 
       17 29371 1 1 14 THR CA   C 178.526  10.360 -11.187 1.00 . A A . 14 THR CA   1 1 
       17 29372 1 1 14 THR CB   C 177.140  10.568 -10.547 1.00 . A A . 14 THR CB   1 1 
       17 29373 1 1 14 THR CG2  C 176.117  10.974 -11.596 1.00 . A A . 14 THR CG2  1 1 
       17 29374 1 1 14 THR H    H 177.968   8.488 -12.003 1.00 . A A . 14 THR H    1 1 
       17 29375 1 1 14 THR HA   H 178.808  11.274 -11.687 1.00 . A A . 14 THR HA   1 1 
       17 29376 1 1 14 THR HB   H 177.214  11.358  -9.813 1.00 . A A . 14 THR HB   1 1 
       17 29377 1 1 14 THR HG1  H 176.610   8.668 -10.549 1.00 . A A . 14 THR HG1  1 1 
       17 29378 1 1 14 THR HG21 H 176.427  11.896 -12.065 1.00 . A A . 14 THR HG21 1 1 
       17 29379 1 1 14 THR HG22 H 175.155  11.117 -11.124 1.00 . A A . 14 THR HG22 1 1 
       17 29380 1 1 14 THR HG23 H 176.039  10.198 -12.343 1.00 . A A . 14 THR HG23 1 1 
       17 29381 1 1 14 THR N    N 178.496   9.294 -12.182 1.00 . A A . 14 THR N    1 1 
       17 29382 1 1 14 THR O    O 179.651  10.821  -9.115 1.00 . A A . 14 THR O    1 1 
       17 29383 1 1 14 THR OG1  O 176.714   9.365  -9.897 1.00 . A A . 14 THR OG1  1 1 
       17 29384 1 1 15 TYR C    C 180.653   8.378  -7.870 1.00 . A A . 15 TYR C    1 1 
       17 29385 1 1 15 TYR CA   C 181.287   8.592  -9.242 1.00 . A A . 15 TYR CA   1 1 
       17 29386 1 1 15 TYR CB   C 182.374   9.665  -9.149 1.00 . A A . 15 TYR CB   1 1 
       17 29387 1 1 15 TYR CD1  C 183.862   9.115 -11.114 1.00 . A A . 15 TYR CD1  1 1 
       17 29388 1 1 15 TYR CD2  C 182.742  11.219 -11.105 1.00 . A A . 15 TYR CD2  1 1 
       17 29389 1 1 15 TYR CE1  C 184.440   9.423 -12.331 1.00 . A A . 15 TYR CE1  1 1 
       17 29390 1 1 15 TYR CE2  C 183.316  11.534 -12.322 1.00 . A A . 15 TYR CE2  1 1 
       17 29391 1 1 15 TYR CG   C 183.004  10.005 -10.481 1.00 . A A . 15 TYR CG   1 1 
       17 29392 1 1 15 TYR CZ   C 184.164  10.633 -12.930 1.00 . A A . 15 TYR CZ   1 1 
       17 29393 1 1 15 TYR H    H 180.158   8.410 -11.021 1.00 . A A . 15 TYR H    1 1 
       17 29394 1 1 15 TYR HA   H 181.737   7.665  -9.566 1.00 . A A . 15 TYR HA   1 1 
       17 29395 1 1 15 TYR HB2  H 181.944  10.569  -8.745 1.00 . A A . 15 TYR HB2  1 1 
       17 29396 1 1 15 TYR HB3  H 183.157   9.319  -8.490 1.00 . A A . 15 TYR HB3  1 1 
       17 29397 1 1 15 TYR HD1  H 184.075   8.166 -10.642 1.00 . A A . 15 TYR HD1  1 1 
       17 29398 1 1 15 TYR HD2  H 182.077  11.923 -10.625 1.00 . A A . 15 TYR HD2  1 1 
       17 29399 1 1 15 TYR HE1  H 185.103   8.717 -12.807 1.00 . A A . 15 TYR HE1  1 1 
       17 29400 1 1 15 TYR HE2  H 183.099  12.483 -12.791 1.00 . A A . 15 TYR HE2  1 1 
       17 29401 1 1 15 TYR HH   H 185.068  11.845 -14.118 1.00 . A A . 15 TYR HH   1 1 
       17 29402 1 1 15 TYR N    N 180.285   8.973 -10.230 1.00 . A A . 15 TYR N    1 1 
       17 29403 1 1 15 TYR O    O 181.331   8.450  -6.845 1.00 . A A . 15 TYR O    1 1 
       17 29404 1 1 15 TYR OH   O 184.737  10.944 -14.142 1.00 . A A . 15 TYR OH   1 1 
       17 29405 1 1 16 LYS C    C 178.345   6.401  -6.400 1.00 . A A . 16 LYS C    1 1 
       17 29406 1 1 16 LYS CA   C 178.631   7.885  -6.607 1.00 . A A . 16 LYS CA   1 1 
       17 29407 1 1 16 LYS CB   C 177.319   8.672  -6.602 1.00 . A A . 16 LYS CB   1 1 
       17 29408 1 1 16 LYS CD   C 176.181  10.912  -6.683 1.00 . A A . 16 LYS CD   1 1 
       17 29409 1 1 16 LYS CE   C 176.376  12.417  -6.762 1.00 . A A . 16 LYS CE   1 1 
       17 29410 1 1 16 LYS CG   C 177.512  10.177  -6.702 1.00 . A A . 16 LYS CG   1 1 
       17 29411 1 1 16 LYS H    H 178.862   8.055  -8.704 1.00 . A A . 16 LYS H    1 1 
       17 29412 1 1 16 LYS HA   H 179.254   8.235  -5.799 1.00 . A A . 16 LYS HA   1 1 
       17 29413 1 1 16 LYS HB2  H 176.717   8.352  -7.439 1.00 . A A . 16 LYS HB2  1 1 
       17 29414 1 1 16 LYS HB3  H 176.789   8.459  -5.685 1.00 . A A . 16 LYS HB3  1 1 
       17 29415 1 1 16 LYS HD2  H 175.592  10.590  -7.529 1.00 . A A . 16 LYS HD2  1 1 
       17 29416 1 1 16 LYS HD3  H 175.663  10.672  -5.767 1.00 . A A . 16 LYS HD3  1 1 
       17 29417 1 1 16 LYS HE2  H 176.962  12.737  -5.913 1.00 . A A . 16 LYS HE2  1 1 
       17 29418 1 1 16 LYS HE3  H 176.906  12.652  -7.673 1.00 . A A . 16 LYS HE3  1 1 
       17 29419 1 1 16 LYS HG2  H 178.107  10.511  -5.865 1.00 . A A . 16 LYS HG2  1 1 
       17 29420 1 1 16 LYS HG3  H 178.026  10.403  -7.625 1.00 . A A . 16 LYS HG3  1 1 
       17 29421 1 1 16 LYS HZ1  H 175.242  14.172  -6.813 1.00 . A A . 16 LYS HZ1  1 1 
       17 29422 1 1 16 LYS HZ2  H 174.556  12.939  -5.879 1.00 . A A . 16 LYS HZ2  1 1 
       17 29423 1 1 16 LYS HZ3  H 174.497  12.851  -7.567 1.00 . A A . 16 LYS HZ3  1 1 
       17 29424 1 1 16 LYS N    N 179.350   8.108  -7.856 1.00 . A A . 16 LYS N    1 1 
       17 29425 1 1 16 LYS NZ   N 175.077  13.146  -6.755 1.00 . A A . 16 LYS NZ   1 1 
       17 29426 1 1 16 LYS O    O 177.959   5.696  -7.332 1.00 . A A . 16 LYS O    1 1 
       17 29427 1 1 17 CYS C    C 177.039   4.378  -4.004 1.00 . A A . 17 CYS C    1 1 
       17 29428 1 1 17 CYS CA   C 178.305   4.532  -4.841 1.00 . A A . 17 CYS CA   1 1 
       17 29429 1 1 17 CYS CB   C 179.505   3.957  -4.086 1.00 . A A . 17 CYS CB   1 1 
       17 29430 1 1 17 CYS H    H 178.852   6.543  -4.471 1.00 . A A . 17 CYS H    1 1 
       17 29431 1 1 17 CYS HA   H 178.180   3.990  -5.766 1.00 . A A . 17 CYS HA   1 1 
       17 29432 1 1 17 CYS HB2  H 180.388   4.055  -4.699 1.00 . A A . 17 CYS HB2  1 1 
       17 29433 1 1 17 CYS HB3  H 179.644   4.513  -3.170 1.00 . A A . 17 CYS HB3  1 1 
       17 29434 1 1 17 CYS HG   H 178.041   1.927  -3.596 1.00 . A A . 17 CYS HG   1 1 
       17 29435 1 1 17 CYS N    N 178.541   5.933  -5.172 1.00 . A A . 17 CYS N    1 1 
       17 29436 1 1 17 CYS O    O 176.906   4.990  -2.944 1.00 . A A . 17 CYS O    1 1 
       17 29437 1 1 17 CYS SG   S 179.333   2.211  -3.648 1.00 . A A . 17 CYS SG   1 1 
       17 29438 1 1 18 THR C    C 174.901   2.017  -2.998 1.00 . A A . 18 THR C    1 1 
       17 29439 1 1 18 THR CA   C 174.857   3.324  -3.783 1.00 . A A . 18 THR CA   1 1 
       17 29440 1 1 18 THR CB   C 173.665   3.287  -4.760 1.00 . A A . 18 THR CB   1 1 
       17 29441 1 1 18 THR CG2  C 172.349   3.142  -4.010 1.00 . A A . 18 THR CG2  1 1 
       17 29442 1 1 18 THR H    H 176.278   3.095  -5.335 1.00 . A A . 18 THR H    1 1 
       17 29443 1 1 18 THR HA   H 174.704   4.142  -3.093 1.00 . A A . 18 THR HA   1 1 
       17 29444 1 1 18 THR HB   H 173.783   2.436  -5.416 1.00 . A A . 18 THR HB   1 1 
       17 29445 1 1 18 THR HG1  H 174.414   4.511  -6.113 1.00 . A A . 18 THR HG1  1 1 
       17 29446 1 1 18 THR HG21 H 171.529   3.166  -4.713 1.00 . A A . 18 THR HG21 1 1 
       17 29447 1 1 18 THR HG22 H 172.244   3.956  -3.307 1.00 . A A . 18 THR HG22 1 1 
       17 29448 1 1 18 THR HG23 H 172.339   2.204  -3.477 1.00 . A A . 18 THR HG23 1 1 
       17 29449 1 1 18 THR N    N 176.112   3.557  -4.486 1.00 . A A . 18 THR N    1 1 
       17 29450 1 1 18 THR O    O 175.656   1.104  -3.337 1.00 . A A . 18 THR O    1 1 
       17 29451 1 1 18 THR OG1  O 173.640   4.483  -5.548 1.00 . A A . 18 THR OG1  1 1 
       17 29452 1 1 19 ALA C    C 172.616   0.456  -0.642 1.00 . A A . 19 ALA C    1 1 
       17 29453 1 1 19 ALA CA   C 174.038   0.737  -1.117 1.00 . A A . 19 ALA CA   1 1 
       17 29454 1 1 19 ALA CB   C 174.974   0.884   0.073 1.00 . A A . 19 ALA CB   1 1 
       17 29455 1 1 19 ALA H    H 173.512   2.693  -1.730 1.00 . A A . 19 ALA H    1 1 
       17 29456 1 1 19 ALA HA   H 174.380  -0.097  -1.712 1.00 . A A . 19 ALA HA   1 1 
       17 29457 1 1 19 ALA HB1  H 174.603   1.659   0.728 1.00 . A A . 19 ALA HB1  1 1 
       17 29458 1 1 19 ALA HB2  H 175.961   1.149  -0.275 1.00 . A A . 19 ALA HB2  1 1 
       17 29459 1 1 19 ALA HB3  H 175.021  -0.051   0.613 1.00 . A A . 19 ALA HB3  1 1 
       17 29460 1 1 19 ALA N    N 174.090   1.933  -1.949 1.00 . A A . 19 ALA N    1 1 
       17 29461 1 1 19 ALA O    O 171.846   1.378  -0.376 1.00 . A A . 19 ALA O    1 1 
       17 29462 1 1 20 TYR C    C 171.004  -1.843   1.303 1.00 . A A . 20 TYR C    1 1 
       17 29463 1 1 20 TYR CA   C 170.946  -1.229  -0.092 1.00 . A A . 20 TYR CA   1 1 
       17 29464 1 1 20 TYR CB   C 170.336  -2.227  -1.077 1.00 . A A . 20 TYR CB   1 1 
       17 29465 1 1 20 TYR CD1  C 168.885  -1.007  -2.745 1.00 . A A . 20 TYR CD1  1 1 
       17 29466 1 1 20 TYR CD2  C 171.040  -1.739  -3.453 1.00 . A A . 20 TYR CD2  1 1 
       17 29467 1 1 20 TYR CE1  C 168.648  -0.475  -3.998 1.00 . A A . 20 TYR CE1  1 1 
       17 29468 1 1 20 TYR CE2  C 170.812  -1.209  -4.708 1.00 . A A . 20 TYR CE2  1 1 
       17 29469 1 1 20 TYR CG   C 170.082  -1.647  -2.451 1.00 . A A . 20 TYR CG   1 1 
       17 29470 1 1 20 TYR CZ   C 169.615  -0.579  -4.977 1.00 . A A . 20 TYR CZ   1 1 
       17 29471 1 1 20 TYR H    H 172.932  -1.515  -0.766 1.00 . A A . 20 TYR H    1 1 
       17 29472 1 1 20 TYR HA   H 170.326  -0.345  -0.058 1.00 . A A . 20 TYR HA   1 1 
       17 29473 1 1 20 TYR HB2  H 171.005  -3.066  -1.191 1.00 . A A . 20 TYR HB2  1 1 
       17 29474 1 1 20 TYR HB3  H 169.391  -2.577  -0.686 1.00 . A A . 20 TYR HB3  1 1 
       17 29475 1 1 20 TYR HD1  H 168.130  -0.927  -1.977 1.00 . A A . 20 TYR HD1  1 1 
       17 29476 1 1 20 TYR HD2  H 171.976  -2.234  -3.241 1.00 . A A . 20 TYR HD2  1 1 
       17 29477 1 1 20 TYR HE1  H 167.712   0.018  -4.207 1.00 . A A . 20 TYR HE1  1 1 
       17 29478 1 1 20 TYR HE2  H 171.569  -1.292  -5.475 1.00 . A A . 20 TYR HE2  1 1 
       17 29479 1 1 20 TYR HH   H 169.002   0.826  -6.138 1.00 . A A . 20 TYR HH   1 1 
       17 29480 1 1 20 TYR N    N 172.275  -0.825  -0.538 1.00 . A A . 20 TYR N    1 1 
       17 29481 1 1 20 TYR O    O 171.640  -2.876   1.512 1.00 . A A . 20 TYR O    1 1 
       17 29482 1 1 20 TYR OH   O 169.384  -0.051  -6.226 1.00 . A A . 20 TYR OH   1 1 
       17 29483 1 1 21 LEU C    C 169.213  -2.719   3.829 1.00 . A A . 21 LEU C    1 1 
       17 29484 1 1 21 LEU CA   C 170.311  -1.678   3.631 1.00 . A A . 21 LEU CA   1 1 
       17 29485 1 1 21 LEU CB   C 170.098  -0.511   4.596 1.00 . A A . 21 LEU CB   1 1 
       17 29486 1 1 21 LEU CD1  C 170.853   1.688   5.533 1.00 . A A . 21 LEU CD1  1 1 
       17 29487 1 1 21 LEU CD2  C 172.541   0.032   4.716 1.00 . A A . 21 LEU CD2  1 1 
       17 29488 1 1 21 LEU CG   C 171.145   0.601   4.510 1.00 . A A . 21 LEU CG   1 1 
       17 29489 1 1 21 LEU H    H 169.845  -0.382   2.024 1.00 . A A . 21 LEU H    1 1 
       17 29490 1 1 21 LEU HA   H 171.266  -2.137   3.839 1.00 . A A . 21 LEU HA   1 1 
       17 29491 1 1 21 LEU HB2  H 169.127  -0.080   4.397 1.00 . A A . 21 LEU HB2  1 1 
       17 29492 1 1 21 LEU HB3  H 170.100  -0.899   5.603 1.00 . A A . 21 LEU HB3  1 1 
       17 29493 1 1 21 LEU HD11 H 171.600   2.463   5.457 1.00 . A A . 21 LEU HD11 1 1 
       17 29494 1 1 21 LEU HD12 H 170.875   1.263   6.526 1.00 . A A . 21 LEU HD12 1 1 
       17 29495 1 1 21 LEU HD13 H 169.877   2.109   5.343 1.00 . A A . 21 LEU HD13 1 1 
       17 29496 1 1 21 LEU HD21 H 172.747  -0.702   3.951 1.00 . A A . 21 LEU HD21 1 1 
       17 29497 1 1 21 LEU HD22 H 172.600  -0.434   5.688 1.00 . A A . 21 LEU HD22 1 1 
       17 29498 1 1 21 LEU HD23 H 173.266   0.830   4.654 1.00 . A A . 21 LEU HD23 1 1 
       17 29499 1 1 21 LEU HG   H 171.105   1.048   3.528 1.00 . A A . 21 LEU HG   1 1 
       17 29500 1 1 21 LEU N    N 170.335  -1.199   2.254 1.00 . A A . 21 LEU N    1 1 
       17 29501 1 1 21 LEU O    O 168.240  -2.760   3.076 1.00 . A A . 21 LEU O    1 1 
       17 29502 1 1 22 ASP C    C 167.485  -4.169   6.294 1.00 . A A . 22 ASP C    1 1 
       17 29503 1 1 22 ASP CA   C 168.399  -4.597   5.147 1.00 . A A . 22 ASP CA   1 1 
       17 29504 1 1 22 ASP CB   C 169.112  -5.904   5.504 1.00 . A A . 22 ASP CB   1 1 
       17 29505 1 1 22 ASP CG   C 168.145  -7.055   5.709 1.00 . A A . 22 ASP CG   1 1 
       17 29506 1 1 22 ASP H    H 170.177  -3.477   5.407 1.00 . A A . 22 ASP H    1 1 
       17 29507 1 1 22 ASP HA   H 167.800  -4.754   4.263 1.00 . A A . 22 ASP HA   1 1 
       17 29508 1 1 22 ASP HB2  H 169.790  -6.167   4.707 1.00 . A A . 22 ASP HB2  1 1 
       17 29509 1 1 22 ASP HB3  H 169.672  -5.762   6.417 1.00 . A A . 22 ASP HB3  1 1 
       17 29510 1 1 22 ASP N    N 169.378  -3.558   4.845 1.00 . A A . 22 ASP N    1 1 
       17 29511 1 1 22 ASP O    O 166.828  -5.002   6.921 1.00 . A A . 22 ASP O    1 1 
       17 29512 1 1 22 ASP OD1  O 167.774  -7.703   4.708 1.00 . A A . 22 ASP OD1  1 1 
       17 29513 1 1 22 ASP OD2  O 167.760  -7.307   6.870 1.00 . A A . 22 ASP OD2  1 1 
       17 29514 1 1 23 TYR C    C 165.234  -1.927   7.104 1.00 . A A . 23 TYR C    1 1 
       17 29515 1 1 23 TYR CA   C 166.607  -2.333   7.632 1.00 . A A . 23 TYR CA   1 1 
       17 29516 1 1 23 TYR CB   C 167.293  -1.132   8.286 1.00 . A A . 23 TYR CB   1 1 
       17 29517 1 1 23 TYR CD1  C 166.580  -0.987  10.704 1.00 . A A . 23 TYR CD1  1 1 
       17 29518 1 1 23 TYR CD2  C 165.645   0.568   9.158 1.00 . A A . 23 TYR CD2  1 1 
       17 29519 1 1 23 TYR CE1  C 165.849  -0.415  11.727 1.00 . A A . 23 TYR CE1  1 1 
       17 29520 1 1 23 TYR CE2  C 164.911   1.146  10.177 1.00 . A A . 23 TYR CE2  1 1 
       17 29521 1 1 23 TYR CG   C 166.491  -0.506   9.404 1.00 . A A . 23 TYR CG   1 1 
       17 29522 1 1 23 TYR CZ   C 165.015   0.650  11.459 1.00 . A A . 23 TYR CZ   1 1 
       17 29523 1 1 23 TYR H    H 167.977  -2.249   6.023 1.00 . A A . 23 TYR H    1 1 
       17 29524 1 1 23 TYR HA   H 166.480  -3.111   8.371 1.00 . A A . 23 TYR HA   1 1 
       17 29525 1 1 23 TYR HB2  H 168.241  -1.448   8.696 1.00 . A A . 23 TYR HB2  1 1 
       17 29526 1 1 23 TYR HB3  H 167.467  -0.375   7.536 1.00 . A A . 23 TYR HB3  1 1 
       17 29527 1 1 23 TYR HD1  H 167.233  -1.821  10.911 1.00 . A A . 23 TYR HD1  1 1 
       17 29528 1 1 23 TYR HD2  H 165.564   0.954   8.152 1.00 . A A . 23 TYR HD2  1 1 
       17 29529 1 1 23 TYR HE1  H 165.931  -0.804  12.732 1.00 . A A . 23 TYR HE1  1 1 
       17 29530 1 1 23 TYR HE2  H 164.259   1.980   9.966 1.00 . A A . 23 TYR HE2  1 1 
       17 29531 1 1 23 TYR HH   H 164.848   1.342  13.245 1.00 . A A . 23 TYR HH   1 1 
       17 29532 1 1 23 TYR N    N 167.440  -2.868   6.560 1.00 . A A . 23 TYR N    1 1 
       17 29533 1 1 23 TYR O    O 165.126  -1.097   6.202 1.00 . A A . 23 TYR O    1 1 
       17 29534 1 1 23 TYR OH   O 164.286   1.222  12.476 1.00 . A A . 23 TYR OH   1 1 
       17 29535 1 1 24 GLY C    C 162.445  -2.931   5.975 1.00 . A A . 24 GLY C    1 1 
       17 29536 1 1 24 GLY CA   C 162.837  -2.205   7.247 1.00 . A A . 24 GLY CA   1 1 
       17 29537 1 1 24 GLY H    H 164.336  -3.173   8.386 1.00 . A A . 24 GLY H    1 1 
       17 29538 1 1 24 GLY HA2  H 162.152  -2.483   8.033 1.00 . A A . 24 GLY HA2  1 1 
       17 29539 1 1 24 GLY HA3  H 162.763  -1.141   7.079 1.00 . A A . 24 GLY HA3  1 1 
       17 29540 1 1 24 GLY N    N 164.189  -2.519   7.673 1.00 . A A . 24 GLY N    1 1 
       17 29541 1 1 24 GLY O    O 163.030  -3.959   5.634 1.00 . A A . 24 GLY O    1 1 
       17 29542 1 1 25 ASP C    C 162.100  -3.041   2.989 1.00 . A A . 25 ASP C    1 1 
       17 29543 1 1 25 ASP CA   C 160.984  -2.995   4.029 1.00 . A A . 25 ASP CA   1 1 
       17 29544 1 1 25 ASP CB   C 159.790  -2.214   3.480 1.00 . A A . 25 ASP CB   1 1 
       17 29545 1 1 25 ASP CG   C 158.621  -2.188   4.445 1.00 . A A . 25 ASP CG   1 1 
       17 29546 1 1 25 ASP H    H 161.029  -1.572   5.596 1.00 . A A . 25 ASP H    1 1 
       17 29547 1 1 25 ASP HA   H 160.672  -4.005   4.248 1.00 . A A . 25 ASP HA   1 1 
       17 29548 1 1 25 ASP HB2  H 160.093  -1.196   3.283 1.00 . A A . 25 ASP HB2  1 1 
       17 29549 1 1 25 ASP HB3  H 159.461  -2.672   2.558 1.00 . A A . 25 ASP HB3  1 1 
       17 29550 1 1 25 ASP N    N 161.455  -2.393   5.272 1.00 . A A . 25 ASP N    1 1 
       17 29551 1 1 25 ASP O    O 162.110  -3.906   2.113 1.00 . A A . 25 ASP O    1 1 
       17 29552 1 1 25 ASP OD1  O 158.558  -1.258   5.276 1.00 . A A . 25 ASP OD1  1 1 
       17 29553 1 1 25 ASP OD2  O 157.769  -3.098   4.371 1.00 . A A . 25 ASP OD2  1 1 
       17 29554 1 1 26 GLY C    C 164.106  -0.819   1.273 1.00 . A A . 26 GLY C    1 1 
       17 29555 1 1 26 GLY CA   C 164.142  -2.055   2.151 1.00 . A A . 26 GLY CA   1 1 
       17 29556 1 1 26 GLY H    H 162.977  -1.439   3.808 1.00 . A A . 26 GLY H    1 1 
       17 29557 1 1 26 GLY HA2  H 165.070  -2.063   2.704 1.00 . A A . 26 GLY HA2  1 1 
       17 29558 1 1 26 GLY HA3  H 164.104  -2.931   1.521 1.00 . A A . 26 GLY HA3  1 1 
       17 29559 1 1 26 GLY N    N 163.036  -2.103   3.090 1.00 . A A . 26 GLY N    1 1 
       17 29560 1 1 26 GLY O    O 164.605  -0.834   0.148 1.00 . A A . 26 GLY O    1 1 
       17 29561 1 1 27 LYS C    C 164.503   2.490   1.474 1.00 . A A . 27 LYS C    1 1 
       17 29562 1 1 27 LYS CA   C 163.418   1.505   1.043 1.00 . A A . 27 LYS CA   1 1 
       17 29563 1 1 27 LYS CB   C 162.037   2.133   1.243 1.00 . A A . 27 LYS CB   1 1 
       17 29564 1 1 27 LYS CD   C 161.006   0.965  -0.728 1.00 . A A . 27 LYS CD   1 1 
       17 29565 1 1 27 LYS CE   C 159.867   0.082  -1.211 1.00 . A A . 27 LYS CE   1 1 
       17 29566 1 1 27 LYS CG   C 160.894   1.256   0.760 1.00 . A A . 27 LYS CG   1 1 
       17 29567 1 1 27 LYS H    H 163.136   0.206   2.690 1.00 . A A . 27 LYS H    1 1 
       17 29568 1 1 27 LYS HA   H 163.550   1.277  -0.004 1.00 . A A . 27 LYS HA   1 1 
       17 29569 1 1 27 LYS HB2  H 161.892   2.328   2.296 1.00 . A A . 27 LYS HB2  1 1 
       17 29570 1 1 27 LYS HB3  H 161.998   3.068   0.704 1.00 . A A . 27 LYS HB3  1 1 
       17 29571 1 1 27 LYS HD2  H 160.980   1.898  -1.270 1.00 . A A . 27 LYS HD2  1 1 
       17 29572 1 1 27 LYS HD3  H 161.945   0.464  -0.917 1.00 . A A . 27 LYS HD3  1 1 
       17 29573 1 1 27 LYS HE2  H 159.896  -0.850  -0.667 1.00 . A A . 27 LYS HE2  1 1 
       17 29574 1 1 27 LYS HE3  H 158.931   0.585  -1.013 1.00 . A A . 27 LYS HE3  1 1 
       17 29575 1 1 27 LYS HG2  H 160.916   0.322   1.301 1.00 . A A . 27 LYS HG2  1 1 
       17 29576 1 1 27 LYS HG3  H 159.959   1.763   0.949 1.00 . A A . 27 LYS HG3  1 1 
       17 29577 1 1 27 LYS HZ1  H 160.861  -0.693  -2.877 1.00 . A A . 27 LYS HZ1  1 1 
       17 29578 1 1 27 LYS HZ2  H 159.933   0.682  -3.211 1.00 . A A . 27 LYS HZ2  1 1 
       17 29579 1 1 27 LYS HZ3  H 159.174  -0.810  -2.968 1.00 . A A . 27 LYS HZ3  1 1 
       17 29580 1 1 27 LYS N    N 163.515   0.255   1.789 1.00 . A A . 27 LYS N    1 1 
       17 29581 1 1 27 LYS NZ   N 159.966  -0.205  -2.668 1.00 . A A . 27 LYS NZ   1 1 
       17 29582 1 1 27 LYS O    O 164.394   3.691   1.229 1.00 . A A . 27 LYS O    1 1 
       17 29583 1 1 28 TRP C    C 167.937   2.481   1.826 1.00 . A A . 28 TRP C    1 1 
       17 29584 1 1 28 TRP CA   C 166.651   2.814   2.574 1.00 . A A . 28 TRP CA   1 1 
       17 29585 1 1 28 TRP CB   C 166.860   2.633   4.079 1.00 . A A . 28 TRP CB   1 1 
       17 29586 1 1 28 TRP CD1  C 164.656   2.136   5.286 1.00 . A A . 28 TRP CD1  1 1 
       17 29587 1 1 28 TRP CD2  C 165.310   4.273   5.411 1.00 . A A . 28 TRP CD2  1 1 
       17 29588 1 1 28 TRP CE2  C 164.095   4.133   6.109 1.00 . A A . 28 TRP CE2  1 1 
       17 29589 1 1 28 TRP CE3  C 165.914   5.532   5.354 1.00 . A A . 28 TRP CE3  1 1 
       17 29590 1 1 28 TRP CG   C 165.652   2.982   4.892 1.00 . A A . 28 TRP CG   1 1 
       17 29591 1 1 28 TRP CH2  C 164.088   6.427   6.672 1.00 . A A . 28 TRP CH2  1 1 
       17 29592 1 1 28 TRP CZ2  C 163.475   5.207   6.744 1.00 . A A . 28 TRP CZ2  1 1 
       17 29593 1 1 28 TRP CZ3  C 165.296   6.596   5.985 1.00 . A A . 28 TRP CZ3  1 1 
       17 29594 1 1 28 TRP H    H 165.586   1.010   2.275 1.00 . A A . 28 TRP H    1 1 
       17 29595 1 1 28 TRP HA   H 166.390   3.843   2.377 1.00 . A A . 28 TRP HA   1 1 
       17 29596 1 1 28 TRP HB2  H 167.110   1.602   4.279 1.00 . A A . 28 TRP HB2  1 1 
       17 29597 1 1 28 TRP HB3  H 167.675   3.266   4.401 1.00 . A A . 28 TRP HB3  1 1 
       17 29598 1 1 28 TRP HD1  H 164.624   1.082   5.049 1.00 . A A . 28 TRP HD1  1 1 
       17 29599 1 1 28 TRP HE1  H 162.907   2.430   6.412 1.00 . A A . 28 TRP HE1  1 1 
       17 29600 1 1 28 TRP HE3  H 166.846   5.681   4.828 1.00 . A A . 28 TRP HE3  1 1 
       17 29601 1 1 28 TRP HH2  H 163.641   7.287   7.149 1.00 . A A . 28 TRP HH2  1 1 
       17 29602 1 1 28 TRP HZ2  H 162.543   5.092   7.279 1.00 . A A . 28 TRP HZ2  1 1 
       17 29603 1 1 28 TRP HZ3  H 165.748   7.577   5.950 1.00 . A A . 28 TRP HZ3  1 1 
       17 29604 1 1 28 TRP N    N 165.550   1.975   2.113 1.00 . A A . 28 TRP N    1 1 
       17 29605 1 1 28 TRP NE1  N 163.717   2.820   6.019 1.00 . A A . 28 TRP NE1  1 1 
       17 29606 1 1 28 TRP O    O 168.324   1.317   1.723 1.00 . A A . 28 TRP O    1 1 
       17 29607 1 1 29 VAL C    C 170.841   4.430   0.888 1.00 . A A . 29 VAL C    1 1 
       17 29608 1 1 29 VAL CA   C 169.838   3.328   0.565 1.00 . A A . 29 VAL CA   1 1 
       17 29609 1 1 29 VAL CB   C 169.589   3.304  -0.955 1.00 . A A . 29 VAL CB   1 1 
       17 29610 1 1 29 VAL CG1  C 168.723   2.112  -1.335 1.00 . A A . 29 VAL CG1  1 1 
       17 29611 1 1 29 VAL CG2  C 168.946   4.604  -1.412 1.00 . A A . 29 VAL CG2  1 1 
       17 29612 1 1 29 VAL H    H 168.238   4.416   1.420 1.00 . A A . 29 VAL H    1 1 
       17 29613 1 1 29 VAL HA   H 170.260   2.376   0.854 1.00 . A A . 29 VAL HA   1 1 
       17 29614 1 1 29 VAL HB   H 170.541   3.202  -1.455 1.00 . A A . 29 VAL HB   1 1 
       17 29615 1 1 29 VAL HG11 H 169.222   1.198  -1.048 1.00 . A A . 29 VAL HG11 1 1 
       17 29616 1 1 29 VAL HG12 H 168.560   2.112  -2.403 1.00 . A A . 29 VAL HG12 1 1 
       17 29617 1 1 29 VAL HG13 H 167.774   2.178  -0.825 1.00 . A A . 29 VAL HG13 1 1 
       17 29618 1 1 29 VAL HG21 H 167.998   4.732  -0.910 1.00 . A A . 29 VAL HG21 1 1 
       17 29619 1 1 29 VAL HG22 H 168.786   4.572  -2.479 1.00 . A A . 29 VAL HG22 1 1 
       17 29620 1 1 29 VAL HG23 H 169.596   5.432  -1.168 1.00 . A A . 29 VAL HG23 1 1 
       17 29621 1 1 29 VAL N    N 168.596   3.511   1.304 1.00 . A A . 29 VAL N    1 1 
       17 29622 1 1 29 VAL O    O 170.472   5.596   1.031 1.00 . A A . 29 VAL O    1 1 
       17 29623 1 1 30 ALA C    C 173.950   5.383   0.054 1.00 . A A . 30 ALA C    1 1 
       17 29624 1 1 30 ALA CA   C 173.167   5.010   1.309 1.00 . A A . 30 ALA CA   1 1 
       17 29625 1 1 30 ALA CB   C 174.101   4.442   2.365 1.00 . A A . 30 ALA CB   1 1 
       17 29626 1 1 30 ALA H    H 172.342   3.109   0.877 1.00 . A A . 30 ALA H    1 1 
       17 29627 1 1 30 ALA HA   H 172.705   5.899   1.711 1.00 . A A . 30 ALA HA   1 1 
       17 29628 1 1 30 ALA HB1  H 174.834   5.187   2.637 1.00 . A A . 30 ALA HB1  1 1 
       17 29629 1 1 30 ALA HB2  H 174.604   3.570   1.972 1.00 . A A . 30 ALA HB2  1 1 
       17 29630 1 1 30 ALA HB3  H 173.530   4.165   3.240 1.00 . A A . 30 ALA HB3  1 1 
       17 29631 1 1 30 ALA N    N 172.110   4.054   1.002 1.00 . A A . 30 ALA N    1 1 
       17 29632 1 1 30 ALA O    O 174.104   4.570  -0.857 1.00 . A A . 30 ALA O    1 1 
       17 29633 1 1 31 GLN C    C 176.340   8.015  -0.682 1.00 . A A . 31 GLN C    1 1 
       17 29634 1 1 31 GLN CA   C 175.208   7.096  -1.130 1.00 . A A . 31 GLN CA   1 1 
       17 29635 1 1 31 GLN CB   C 174.297   7.832  -2.113 1.00 . A A . 31 GLN CB   1 1 
       17 29636 1 1 31 GLN CD   C 172.418   7.671  -3.793 1.00 . A A . 31 GLN CD   1 1 
       17 29637 1 1 31 GLN CG   C 173.246   6.941  -2.754 1.00 . A A . 31 GLN CG   1 1 
       17 29638 1 1 31 GLN H    H 174.284   7.219   0.771 1.00 . A A . 31 GLN H    1 1 
       17 29639 1 1 31 GLN HA   H 175.634   6.236  -1.624 1.00 . A A . 31 GLN HA   1 1 
       17 29640 1 1 31 GLN HB2  H 173.792   8.630  -1.589 1.00 . A A . 31 GLN HB2  1 1 
       17 29641 1 1 31 GLN HB3  H 174.903   8.259  -2.898 1.00 . A A . 31 GLN HB3  1 1 
       17 29642 1 1 31 GLN HE21 H 170.860   6.496  -3.415 1.00 . A A . 31 GLN HE21 1 1 
       17 29643 1 1 31 GLN HE22 H 170.615   7.701  -4.628 1.00 . A A . 31 GLN HE22 1 1 
       17 29644 1 1 31 GLN HG2  H 173.739   6.108  -3.230 1.00 . A A . 31 GLN HG2  1 1 
       17 29645 1 1 31 GLN HG3  H 172.585   6.574  -1.981 1.00 . A A . 31 GLN HG3  1 1 
       17 29646 1 1 31 GLN N    N 174.441   6.617   0.014 1.00 . A A . 31 GLN N    1 1 
       17 29647 1 1 31 GLN NE2  N 171.171   7.247  -3.962 1.00 . A A . 31 GLN NE2  1 1 
       17 29648 1 1 31 GLN O    O 176.179   8.811   0.243 1.00 . A A . 31 GLN O    1 1 
       17 29649 1 1 31 GLN OE1  O 172.894   8.606  -4.438 1.00 . A A . 31 GLN OE1  1 1 
       17 29650 1 1 32 TRP C    C 179.553   8.891  -2.232 1.00 . A A . 32 TRP C    1 1 
       17 29651 1 1 32 TRP CA   C 178.647   8.719  -1.017 1.00 . A A . 32 TRP CA   1 1 
       17 29652 1 1 32 TRP CB   C 179.432   8.091   0.135 1.00 . A A . 32 TRP CB   1 1 
       17 29653 1 1 32 TRP CD1  C 181.141   6.381  -0.713 1.00 . A A . 32 TRP CD1  1 1 
       17 29654 1 1 32 TRP CD2  C 179.241   5.479   0.052 1.00 . A A . 32 TRP CD2  1 1 
       17 29655 1 1 32 TRP CE2  C 180.087   4.440  -0.381 1.00 . A A . 32 TRP CE2  1 1 
       17 29656 1 1 32 TRP CE3  C 177.986   5.151   0.575 1.00 . A A . 32 TRP CE3  1 1 
       17 29657 1 1 32 TRP CG   C 179.934   6.712  -0.168 1.00 . A A . 32 TRP CG   1 1 
       17 29658 1 1 32 TRP CH2  C 178.487   2.808   0.210 1.00 . A A . 32 TRP CH2  1 1 
       17 29659 1 1 32 TRP CZ2  C 179.720   3.099  -0.306 1.00 . A A . 32 TRP CZ2  1 1 
       17 29660 1 1 32 TRP CZ3  C 177.622   3.819   0.648 1.00 . A A . 32 TRP CZ3  1 1 
       17 29661 1 1 32 TRP H    H 177.554   7.245  -2.073 1.00 . A A . 32 TRP H    1 1 
       17 29662 1 1 32 TRP HA   H 178.290   9.691  -0.709 1.00 . A A . 32 TRP HA   1 1 
       17 29663 1 1 32 TRP HB2  H 180.286   8.713   0.362 1.00 . A A . 32 TRP HB2  1 1 
       17 29664 1 1 32 TRP HB3  H 178.795   8.030   1.005 1.00 . A A . 32 TRP HB3  1 1 
       17 29665 1 1 32 TRP HD1  H 181.899   7.097  -0.996 1.00 . A A . 32 TRP HD1  1 1 
       17 29666 1 1 32 TRP HE1  H 182.013   4.534  -1.207 1.00 . A A . 32 TRP HE1  1 1 
       17 29667 1 1 32 TRP HE3  H 177.306   5.917   0.918 1.00 . A A . 32 TRP HE3  1 1 
       17 29668 1 1 32 TRP HH2  H 178.160   1.781   0.284 1.00 . A A . 32 TRP HH2  1 1 
       17 29669 1 1 32 TRP HZ2  H 180.375   2.308  -0.639 1.00 . A A . 32 TRP HZ2  1 1 
       17 29670 1 1 32 TRP HZ3  H 176.657   3.547   1.048 1.00 . A A . 32 TRP HZ3  1 1 
       17 29671 1 1 32 TRP N    N 177.486   7.899  -1.345 1.00 . A A . 32 TRP N    1 1 
       17 29672 1 1 32 TRP NE1  N 181.242   5.016  -0.843 1.00 . A A . 32 TRP NE1  1 1 
       17 29673 1 1 32 TRP O    O 179.808   7.939  -2.970 1.00 . A A . 32 TRP O    1 1 
       17 29674 1 1 33 ASP C    C 182.187   9.570  -3.496 1.00 . A A . 33 ASP C    1 1 
       17 29675 1 1 33 ASP CA   C 180.915  10.411  -3.560 1.00 . A A . 33 ASP CA   1 1 
       17 29676 1 1 33 ASP CB   C 181.275  11.897  -3.575 1.00 . A A . 33 ASP CB   1 1 
       17 29677 1 1 33 ASP CG   C 180.052  12.786  -3.700 1.00 . A A . 33 ASP CG   1 1 
       17 29678 1 1 33 ASP H    H 179.798  10.831  -1.812 1.00 . A A . 33 ASP H    1 1 
       17 29679 1 1 33 ASP HA   H 180.384  10.169  -4.468 1.00 . A A . 33 ASP HA   1 1 
       17 29680 1 1 33 ASP HB2  H 181.785  12.147  -2.657 1.00 . A A . 33 ASP HB2  1 1 
       17 29681 1 1 33 ASP HB3  H 181.929  12.095  -4.412 1.00 . A A . 33 ASP HB3  1 1 
       17 29682 1 1 33 ASP N    N 180.037  10.113  -2.434 1.00 . A A . 33 ASP N    1 1 
       17 29683 1 1 33 ASP O    O 182.614   9.154  -2.420 1.00 . A A . 33 ASP O    1 1 
       17 29684 1 1 33 ASP OD1  O 179.486  13.168  -2.655 1.00 . A A . 33 ASP OD1  1 1 
       17 29685 1 1 33 ASP OD2  O 179.662  13.100  -4.844 1.00 . A A . 33 ASP OD2  1 1 
       17 29686 1 1 34 THR C    C 184.857   8.944  -5.931 1.00 . A A . 34 THR C    1 1 
       17 29687 1 1 34 THR CA   C 184.010   8.534  -4.732 1.00 . A A . 34 THR CA   1 1 
       17 29688 1 1 34 THR CB   C 183.701   7.028  -4.830 1.00 . A A . 34 THR CB   1 1 
       17 29689 1 1 34 THR CG2  C 182.905   6.558  -3.621 1.00 . A A . 34 THR CG2  1 1 
       17 29690 1 1 34 THR H    H 182.398   9.682  -5.482 1.00 . A A . 34 THR H    1 1 
       17 29691 1 1 34 THR HA   H 184.575   8.706  -3.826 1.00 . A A . 34 THR HA   1 1 
       17 29692 1 1 34 THR HB   H 184.634   6.485  -4.859 1.00 . A A . 34 THR HB   1 1 
       17 29693 1 1 34 THR HG1  H 183.401   6.059  -6.522 1.00 . A A . 34 THR HG1  1 1 
       17 29694 1 1 34 THR HG21 H 183.466   6.760  -2.720 1.00 . A A . 34 THR HG21 1 1 
       17 29695 1 1 34 THR HG22 H 182.722   5.498  -3.701 1.00 . A A . 34 THR HG22 1 1 
       17 29696 1 1 34 THR HG23 H 181.963   7.085  -3.584 1.00 . A A . 34 THR HG23 1 1 
       17 29697 1 1 34 THR N    N 182.787   9.324  -4.657 1.00 . A A . 34 THR N    1 1 
       17 29698 1 1 34 THR O    O 184.501   9.860  -6.672 1.00 . A A . 34 THR O    1 1 
       17 29699 1 1 34 THR OG1  O 182.963   6.755  -6.027 1.00 . A A . 34 THR OG1  1 1 
       17 29700 1 1 35 ALA C    C 187.118   7.308  -8.075 1.00 . A A . 35 ALA C    1 1 
       17 29701 1 1 35 ALA CA   C 186.883   8.550  -7.224 1.00 . A A . 35 ALA CA   1 1 
       17 29702 1 1 35 ALA CB   C 188.204   9.092  -6.702 1.00 . A A . 35 ALA CB   1 1 
       17 29703 1 1 35 ALA H    H 186.211   7.541  -5.489 1.00 . A A . 35 ALA H    1 1 
       17 29704 1 1 35 ALA HA   H 186.424   9.313  -7.836 1.00 . A A . 35 ALA HA   1 1 
       17 29705 1 1 35 ALA HB1  H 188.023   9.982  -6.116 1.00 . A A . 35 ALA HB1  1 1 
       17 29706 1 1 35 ALA HB2  H 188.848   9.335  -7.535 1.00 . A A . 35 ALA HB2  1 1 
       17 29707 1 1 35 ALA HB3  H 188.682   8.345  -6.085 1.00 . A A . 35 ALA HB3  1 1 
       17 29708 1 1 35 ALA N    N 185.982   8.259  -6.114 1.00 . A A . 35 ALA N    1 1 
       17 29709 1 1 35 ALA O    O 187.609   6.291  -7.585 1.00 . A A . 35 ALA O    1 1 
       17 29710 1 1 36 VAL C    C 187.870   6.651 -11.421 1.00 . A A . 36 VAL C    1 1 
       17 29711 1 1 36 VAL CA   C 186.938   6.279 -10.273 1.00 . A A . 36 VAL CA   1 1 
       17 29712 1 1 36 VAL CB   C 185.586   5.814 -10.850 1.00 . A A . 36 VAL CB   1 1 
       17 29713 1 1 36 VAL CG1  C 185.768   4.575 -11.714 1.00 . A A . 36 VAL CG1  1 1 
       17 29714 1 1 36 VAL CG2  C 184.591   5.552  -9.730 1.00 . A A . 36 VAL CG2  1 1 
       17 29715 1 1 36 VAL H    H 186.384   8.236  -9.687 1.00 . A A . 36 VAL H    1 1 
       17 29716 1 1 36 VAL HA   H 187.372   5.457  -9.722 1.00 . A A . 36 VAL HA   1 1 
       17 29717 1 1 36 VAL HB   H 185.194   6.605 -11.473 1.00 . A A . 36 VAL HB   1 1 
       17 29718 1 1 36 VAL HG11 H 184.810   4.269 -12.108 1.00 . A A . 36 VAL HG11 1 1 
       17 29719 1 1 36 VAL HG12 H 186.183   3.777 -11.116 1.00 . A A . 36 VAL HG12 1 1 
       17 29720 1 1 36 VAL HG13 H 186.439   4.801 -12.530 1.00 . A A . 36 VAL HG13 1 1 
       17 29721 1 1 36 VAL HG21 H 183.654   5.222 -10.152 1.00 . A A . 36 VAL HG21 1 1 
       17 29722 1 1 36 VAL HG22 H 184.433   6.460  -9.168 1.00 . A A . 36 VAL HG22 1 1 
       17 29723 1 1 36 VAL HG23 H 184.980   4.786  -9.075 1.00 . A A . 36 VAL HG23 1 1 
       17 29724 1 1 36 VAL N    N 186.767   7.397  -9.354 1.00 . A A . 36 VAL N    1 1 
       17 29725 1 1 36 VAL O    O 187.792   7.751 -11.967 1.00 . A A . 36 VAL O    1 1 
       17 29726 1 1 37 PHE C    C 190.110   4.636 -13.516 1.00 . A A . 37 PHE C    1 1 
       17 29727 1 1 37 PHE CA   C 189.699   5.954 -12.867 1.00 . A A . 37 PHE CA   1 1 
       17 29728 1 1 37 PHE CB   C 190.936   6.687 -12.345 1.00 . A A . 37 PHE CB   1 1 
       17 29729 1 1 37 PHE CD1  C 191.392   6.082  -9.952 1.00 . A A . 37 PHE CD1  1 1 
       17 29730 1 1 37 PHE CD2  C 192.697   5.038 -11.654 1.00 . A A . 37 PHE CD2  1 1 
       17 29731 1 1 37 PHE CE1  C 192.084   5.377  -8.985 1.00 . A A . 37 PHE CE1  1 1 
       17 29732 1 1 37 PHE CE2  C 193.392   4.331 -10.692 1.00 . A A . 37 PHE CE2  1 1 
       17 29733 1 1 37 PHE CG   C 191.690   5.921 -11.296 1.00 . A A . 37 PHE CG   1 1 
       17 29734 1 1 37 PHE CZ   C 193.085   4.501  -9.356 1.00 . A A . 37 PHE CZ   1 1 
       17 29735 1 1 37 PHE H    H 188.766   4.868 -11.310 1.00 . A A . 37 PHE H    1 1 
       17 29736 1 1 37 PHE HA   H 189.212   6.570 -13.608 1.00 . A A . 37 PHE HA   1 1 
       17 29737 1 1 37 PHE HB2  H 191.610   6.873 -13.168 1.00 . A A . 37 PHE HB2  1 1 
       17 29738 1 1 37 PHE HB3  H 190.632   7.630 -11.915 1.00 . A A . 37 PHE HB3  1 1 
       17 29739 1 1 37 PHE HD1  H 190.608   6.767  -9.661 1.00 . A A . 37 PHE HD1  1 1 
       17 29740 1 1 37 PHE HD2  H 192.937   4.904 -12.698 1.00 . A A . 37 PHE HD2  1 1 
       17 29741 1 1 37 PHE HE1  H 191.842   5.512  -7.942 1.00 . A A . 37 PHE HE1  1 1 
       17 29742 1 1 37 PHE HE2  H 194.175   3.646 -10.984 1.00 . A A . 37 PHE HE2  1 1 
       17 29743 1 1 37 PHE HZ   H 193.628   3.949  -8.602 1.00 . A A . 37 PHE HZ   1 1 
       17 29744 1 1 37 PHE N    N 188.751   5.725 -11.783 1.00 . A A . 37 PHE N    1 1 
       17 29745 1 1 37 PHE O    O 189.770   3.560 -13.027 1.00 . A A . 37 PHE O    1 1 
       17 29746 1 1 38 HIS C    C 192.656   3.078 -14.810 1.00 . A A . 38 HIS C    1 1 
       17 29747 1 1 38 HIS CA   C 191.301   3.541 -15.334 1.00 . A A . 38 HIS CA   1 1 
       17 29748 1 1 38 HIS CB   C 191.392   3.826 -16.834 1.00 . A A . 38 HIS CB   1 1 
       17 29749 1 1 38 HIS CD2  C 191.074   1.590 -18.111 1.00 . A A . 38 HIS CD2  1 1 
       17 29750 1 1 38 HIS CE1  C 193.146   1.297 -18.765 1.00 . A A . 38 HIS CE1  1 1 
       17 29751 1 1 38 HIS CG   C 191.798   2.636 -17.645 1.00 . A A . 38 HIS CG   1 1 
       17 29752 1 1 38 HIS H    H 191.085   5.615 -14.962 1.00 . A A . 38 HIS H    1 1 
       17 29753 1 1 38 HIS HA   H 190.577   2.757 -15.170 1.00 . A A . 38 HIS HA   1 1 
       17 29754 1 1 38 HIS HB2  H 190.428   4.156 -17.191 1.00 . A A . 38 HIS HB2  1 1 
       17 29755 1 1 38 HIS HB3  H 192.118   4.609 -17.002 1.00 . A A . 38 HIS HB3  1 1 
       17 29756 1 1 38 HIS HD1  H 193.859   3.007 -17.895 1.00 . A A . 38 HIS HD1  1 1 
       17 29757 1 1 38 HIS HD2  H 190.015   1.429 -17.965 1.00 . A A . 38 HIS HD2  1 1 
       17 29758 1 1 38 HIS HE1  H 194.030   0.876 -19.221 1.00 . A A . 38 HIS HE1  1 1 
       17 29759 1 1 38 HIS HE2  H 191.691  -0.062 -19.251 1.00 . A A . 38 HIS HE2  1 1 
       17 29760 1 1 38 HIS N    N 190.844   4.728 -14.620 1.00 . A A . 38 HIS N    1 1 
       17 29761 1 1 38 HIS ND1  N 193.093   2.421 -18.072 1.00 . A A . 38 HIS ND1  1 1 
       17 29762 1 1 38 HIS NE2  N 191.934   0.775 -18.802 1.00 . A A . 38 HIS NE2  1 1 
       17 29763 1 1 38 HIS O    O 193.588   3.873 -14.684 1.00 . A A . 38 HIS O    1 1 
       17 29764 1 1 39 THR C    C 194.901   0.758 -15.131 1.00 . A A . 39 THR C    1 1 
       17 29765 1 1 39 THR CA   C 193.999   1.221 -13.993 1.00 . A A . 39 THR CA   1 1 
       17 29766 1 1 39 THR CB   C 193.727   0.032 -13.053 1.00 . A A . 39 THR CB   1 1 
       17 29767 1 1 39 THR CG2  C 192.921   0.474 -11.841 1.00 . A A . 39 THR CG2  1 1 
       17 29768 1 1 39 THR H    H 191.980   1.206 -14.626 1.00 . A A . 39 THR H    1 1 
       17 29769 1 1 39 THR HA   H 194.510   1.989 -13.431 1.00 . A A . 39 THR HA   1 1 
       17 29770 1 1 39 THR HB   H 194.674  -0.362 -12.713 1.00 . A A . 39 THR HB   1 1 
       17 29771 1 1 39 THR HG1  H 192.104  -0.730 -13.875 1.00 . A A . 39 THR HG1  1 1 
       17 29772 1 1 39 THR HG21 H 193.470   1.228 -11.298 1.00 . A A . 39 THR HG21 1 1 
       17 29773 1 1 39 THR HG22 H 192.743  -0.375 -11.198 1.00 . A A . 39 THR HG22 1 1 
       17 29774 1 1 39 THR HG23 H 191.975   0.882 -12.167 1.00 . A A . 39 THR HG23 1 1 
       17 29775 1 1 39 THR N    N 192.757   1.789 -14.504 1.00 . A A . 39 THR N    1 1 
       17 29776 1 1 39 THR O    O 194.424   0.388 -16.204 1.00 . A A . 39 THR O    1 1 
       17 29777 1 1 39 THR OG1  O 193.018  -0.996 -13.754 1.00 . A A . 39 THR OG1  1 1 
       17 29778 1 1 40 THR C    C 198.315  -0.433 -15.265 1.00 . A A . 40 THR C    1 1 
       17 29779 1 1 40 THR CA   C 197.177   0.363 -15.895 1.00 . A A . 40 THR CA   1 1 
       17 29780 1 1 40 THR CB   C 197.767   1.572 -16.644 1.00 . A A . 40 THR CB   1 1 
       17 29781 1 1 40 THR CG2  C 196.676   2.338 -17.378 1.00 . A A . 40 THR CG2  1 1 
       17 29782 1 1 40 THR H    H 196.528   1.086 -14.016 1.00 . A A . 40 THR H    1 1 
       17 29783 1 1 40 THR HA   H 196.667  -0.264 -16.611 1.00 . A A . 40 THR HA   1 1 
       17 29784 1 1 40 THR HB   H 198.484   1.213 -17.369 1.00 . A A . 40 THR HB   1 1 
       17 29785 1 1 40 THR HG1  H 198.805   3.189 -16.198 1.00 . A A . 40 THR HG1  1 1 
       17 29786 1 1 40 THR HG21 H 197.113   3.176 -17.899 1.00 . A A . 40 THR HG21 1 1 
       17 29787 1 1 40 THR HG22 H 195.948   2.697 -16.666 1.00 . A A . 40 THR HG22 1 1 
       17 29788 1 1 40 THR HG23 H 196.193   1.684 -18.089 1.00 . A A . 40 THR HG23 1 1 
       17 29789 1 1 40 THR N    N 196.208   0.781 -14.890 1.00 . A A . 40 THR N    1 1 
       17 29790 1 1 40 THR O    O 199.315   0.191 -14.852 1.00 . A A . 40 THR O    1 1 
       17 29791 1 1 40 THR OXT  O 198.196  -1.674 -15.187 1.00 . A A . 40 THR OXT  1 1 
       17 29792 1 1 40 THR OG1  O 198.431   2.445 -15.723 1.00 . A A . 40 THR OG1  1 1 
       17 29793 2 1  1 ALA C    C 196.719  -4.212   1.227 1.00 . B B .  1 ALA C    1 1 
       17 29794 2 1  1 ALA CA   C 198.230  -3.995   1.207 1.00 . B B .  1 ALA CA   1 1 
       17 29795 2 1  1 ALA CB   C 198.953  -5.328   1.093 1.00 . B B .  1 ALA CB   1 1 
       17 29796 2 1  1 ALA H1   H 199.710  -3.127   2.394 1.00 . B B .  1 ALA H1   1 1 
       17 29797 2 1  1 ALA H2   H 198.439  -3.812   3.275 1.00 . B B .  1 ALA H2   1 1 
       17 29798 2 1  1 ALA H3   H 198.216  -2.338   2.476 1.00 . B B .  1 ALA H3   1 1 
       17 29799 2 1  1 ALA HA   H 198.484  -3.400   0.343 1.00 . B B .  1 ALA HA   1 1 
       17 29800 2 1  1 ALA HB1  H 198.697  -5.950   1.938 1.00 . B B .  1 ALA HB1  1 1 
       17 29801 2 1  1 ALA HB2  H 200.020  -5.160   1.080 1.00 . B B .  1 ALA HB2  1 1 
       17 29802 2 1  1 ALA HB3  H 198.656  -5.822   0.180 1.00 . B B .  1 ALA HB3  1 1 
       17 29803 2 1  1 ALA N    N 198.680  -3.267   2.422 1.00 . B B .  1 ALA N    1 1 
       17 29804 2 1  1 ALA O    O 196.115  -4.327   2.295 1.00 . B B .  1 ALA O    1 1 
       17 29805 2 1  2 PRO C    C 194.170  -5.711   0.692 1.00 . B B .  2 PRO C    1 1 
       17 29806 2 1  2 PRO CA   C 194.640  -4.477  -0.071 1.00 . B B .  2 PRO CA   1 1 
       17 29807 2 1  2 PRO CB   C 194.421  -4.664  -1.576 1.00 . B B .  2 PRO CB   1 1 
       17 29808 2 1  2 PRO CD   C 196.734  -4.143  -1.278 1.00 . B B .  2 PRO CD   1 1 
       17 29809 2 1  2 PRO CG   C 195.576  -3.980  -2.219 1.00 . B B .  2 PRO CG   1 1 
       17 29810 2 1  2 PRO HA   H 194.090  -3.613   0.270 1.00 . B B .  2 PRO HA   1 1 
       17 29811 2 1  2 PRO HB2  H 194.399  -5.722  -1.808 1.00 . B B .  2 PRO HB2  1 1 
       17 29812 2 1  2 PRO HB3  H 193.492  -4.204  -1.869 1.00 . B B .  2 PRO HB3  1 1 
       17 29813 2 1  2 PRO HD2  H 197.296  -5.035  -1.521 1.00 . B B .  2 PRO HD2  1 1 
       17 29814 2 1  2 PRO HD3  H 197.373  -3.273  -1.311 1.00 . B B .  2 PRO HD3  1 1 
       17 29815 2 1  2 PRO HG2  H 195.792  -4.446  -3.172 1.00 . B B .  2 PRO HG2  1 1 
       17 29816 2 1  2 PRO HG3  H 195.356  -2.933  -2.353 1.00 . B B .  2 PRO HG3  1 1 
       17 29817 2 1  2 PRO N    N 196.088  -4.272   0.042 1.00 . B B .  2 PRO N    1 1 
       17 29818 2 1  2 PRO O    O 194.803  -6.765   0.638 1.00 . B B .  2 PRO O    1 1 
       17 29819 2 1  3 VAL C    C 190.985  -6.773   1.990 1.00 . B B .  3 VAL C    1 1 
       17 29820 2 1  3 VAL CA   C 192.500  -6.675   2.176 1.00 . B B .  3 VAL CA   1 1 
       17 29821 2 1  3 VAL CB   C 192.816  -6.523   3.676 1.00 . B B .  3 VAL CB   1 1 
       17 29822 2 1  3 VAL CG1  C 194.317  -6.595   3.916 1.00 . B B .  3 VAL CG1  1 1 
       17 29823 2 1  3 VAL CG2  C 192.247  -5.219   4.216 1.00 . B B .  3 VAL CG2  1 1 
       17 29824 2 1  3 VAL H    H 192.595  -4.707   1.405 1.00 . B B .  3 VAL H    1 1 
       17 29825 2 1  3 VAL HA   H 192.959  -7.588   1.826 1.00 . B B .  3 VAL HA   1 1 
       17 29826 2 1  3 VAL HB   H 192.350  -7.341   4.206 1.00 . B B .  3 VAL HB   1 1 
       17 29827 2 1  3 VAL HG11 H 194.806  -5.802   3.370 1.00 . B B .  3 VAL HG11 1 1 
       17 29828 2 1  3 VAL HG12 H 194.690  -7.549   3.576 1.00 . B B .  3 VAL HG12 1 1 
       17 29829 2 1  3 VAL HG13 H 194.519  -6.484   4.971 1.00 . B B .  3 VAL HG13 1 1 
       17 29830 2 1  3 VAL HG21 H 192.575  -4.399   3.596 1.00 . B B .  3 VAL HG21 1 1 
       17 29831 2 1  3 VAL HG22 H 192.594  -5.067   5.227 1.00 . B B .  3 VAL HG22 1 1 
       17 29832 2 1  3 VAL HG23 H 191.168  -5.267   4.210 1.00 . B B .  3 VAL HG23 1 1 
       17 29833 2 1  3 VAL N    N 193.055  -5.572   1.402 1.00 . B B .  3 VAL N    1 1 
       17 29834 2 1  3 VAL O    O 190.258  -5.824   2.281 1.00 . B B .  3 VAL O    1 1 
       17 29835 2 1  4 PRO C    C 188.239  -7.937   2.552 1.00 . B B .  4 PRO C    1 1 
       17 29836 2 1  4 PRO CA   C 189.051  -8.128   1.276 1.00 . B B .  4 PRO CA   1 1 
       17 29837 2 1  4 PRO CB   C 188.961  -9.583   0.802 1.00 . B B .  4 PRO CB   1 1 
       17 29838 2 1  4 PRO CD   C 191.279  -9.105   1.107 1.00 . B B .  4 PRO CD   1 1 
       17 29839 2 1  4 PRO CG   C 190.317  -9.908   0.282 1.00 . B B .  4 PRO CG   1 1 
       17 29840 2 1  4 PRO HA   H 188.671  -7.472   0.506 1.00 . B B .  4 PRO HA   1 1 
       17 29841 2 1  4 PRO HB2  H 188.689 -10.218   1.638 1.00 . B B .  4 PRO HB2  1 1 
       17 29842 2 1  4 PRO HB3  H 188.222  -9.668   0.022 1.00 . B B .  4 PRO HB3  1 1 
       17 29843 2 1  4 PRO HD2  H 191.589  -9.665   1.978 1.00 . B B .  4 PRO HD2  1 1 
       17 29844 2 1  4 PRO HD3  H 192.137  -8.818   0.515 1.00 . B B .  4 PRO HD3  1 1 
       17 29845 2 1  4 PRO HG2  H 190.509 -10.966   0.396 1.00 . B B .  4 PRO HG2  1 1 
       17 29846 2 1  4 PRO HG3  H 190.393  -9.620  -0.755 1.00 . B B .  4 PRO HG3  1 1 
       17 29847 2 1  4 PRO N    N 190.488  -7.922   1.494 1.00 . B B .  4 PRO N    1 1 
       17 29848 2 1  4 PRO O    O 188.704  -8.245   3.648 1.00 . B B .  4 PRO O    1 1 
       17 29849 2 1  5 VAL C    C 185.368  -8.457   3.899 1.00 . B B .  5 VAL C    1 1 
       17 29850 2 1  5 VAL CA   C 186.144  -7.193   3.541 1.00 . B B .  5 VAL CA   1 1 
       17 29851 2 1  5 VAL CB   C 185.144  -6.052   3.261 1.00 . B B .  5 VAL CB   1 1 
       17 29852 2 1  5 VAL CG1  C 184.295  -5.765   4.491 1.00 . B B .  5 VAL CG1  1 1 
       17 29853 2 1  5 VAL CG2  C 185.878  -4.800   2.808 1.00 . B B .  5 VAL CG2  1 1 
       17 29854 2 1  5 VAL H    H 186.707  -7.194   1.501 1.00 . B B .  5 VAL H    1 1 
       17 29855 2 1  5 VAL HA   H 186.757  -6.908   4.383 1.00 . B B .  5 VAL HA   1 1 
       17 29856 2 1  5 VAL HB   H 184.487  -6.366   2.464 1.00 . B B .  5 VAL HB   1 1 
       17 29857 2 1  5 VAL HG11 H 183.748  -6.655   4.766 1.00 . B B .  5 VAL HG11 1 1 
       17 29858 2 1  5 VAL HG12 H 183.600  -4.970   4.270 1.00 . B B .  5 VAL HG12 1 1 
       17 29859 2 1  5 VAL HG13 H 184.935  -5.468   5.309 1.00 . B B .  5 VAL HG13 1 1 
       17 29860 2 1  5 VAL HG21 H 186.437  -5.015   1.910 1.00 . B B .  5 VAL HG21 1 1 
       17 29861 2 1  5 VAL HG22 H 186.554  -4.479   3.586 1.00 . B B .  5 VAL HG22 1 1 
       17 29862 2 1  5 VAL HG23 H 185.161  -4.017   2.607 1.00 . B B .  5 VAL HG23 1 1 
       17 29863 2 1  5 VAL N    N 187.021  -7.423   2.401 1.00 . B B .  5 VAL N    1 1 
       17 29864 2 1  5 VAL O    O 184.729  -9.068   3.043 1.00 . B B .  5 VAL O    1 1 
       17 29865 2 1  6 THR C    C 183.305  -9.700   6.059 1.00 . B B .  6 THR C    1 1 
       17 29866 2 1  6 THR CA   C 184.732 -10.034   5.640 1.00 . B B .  6 THR CA   1 1 
       17 29867 2 1  6 THR CB   C 185.465 -10.683   6.828 1.00 . B B .  6 THR CB   1 1 
       17 29868 2 1  6 THR CG2  C 186.863 -11.128   6.424 1.00 . B B .  6 THR CG2  1 1 
       17 29869 2 1  6 THR H    H 185.956  -8.314   5.805 1.00 . B B .  6 THR H    1 1 
       17 29870 2 1  6 THR HA   H 184.702 -10.746   4.828 1.00 . B B .  6 THR HA   1 1 
       17 29871 2 1  6 THR HB   H 184.906 -11.551   7.147 1.00 . B B .  6 THR HB   1 1 
       17 29872 2 1  6 THR HG1  H 186.022 -10.164   8.648 1.00 . B B .  6 THR HG1  1 1 
       17 29873 2 1  6 THR HG21 H 186.793 -11.851   5.624 1.00 . B B .  6 THR HG21 1 1 
       17 29874 2 1  6 THR HG22 H 187.357 -11.576   7.272 1.00 . B B .  6 THR HG22 1 1 
       17 29875 2 1  6 THR HG23 H 187.429 -10.272   6.086 1.00 . B B .  6 THR HG23 1 1 
       17 29876 2 1  6 THR N    N 185.429  -8.843   5.169 1.00 . B B .  6 THR N    1 1 
       17 29877 2 1  6 THR O    O 182.402 -10.529   5.944 1.00 . B B .  6 THR O    1 1 
       17 29878 2 1  6 THR OG1  O 185.551  -9.758   7.918 1.00 . B B .  6 THR OG1  1 1 
       17 29879 2 1  7 LYS C    C 181.657  -6.521   6.792 1.00 . B B .  7 LYS C    1 1 
       17 29880 2 1  7 LYS CA   C 181.794  -8.030   6.984 1.00 . B B .  7 LYS CA   1 1 
       17 29881 2 1  7 LYS CB   C 181.571  -8.399   8.451 1.00 . B B .  7 LYS CB   1 1 
       17 29882 2 1  7 LYS CD   C 179.949  -8.720  10.342 1.00 . B B .  7 LYS CD   1 1 
       17 29883 2 1  7 LYS CE   C 178.488  -8.702  10.758 1.00 . B B .  7 LYS CE   1 1 
       17 29884 2 1  7 LYS CG   C 180.125  -8.272   8.900 1.00 . B B .  7 LYS CG   1 1 
       17 29885 2 1  7 LYS H    H 183.870  -7.866   6.614 1.00 . B B .  7 LYS H    1 1 
       17 29886 2 1  7 LYS HA   H 181.053  -8.528   6.376 1.00 . B B .  7 LYS HA   1 1 
       17 29887 2 1  7 LYS HB2  H 181.885  -9.421   8.605 1.00 . B B .  7 LYS HB2  1 1 
       17 29888 2 1  7 LYS HB3  H 182.174  -7.750   9.069 1.00 . B B .  7 LYS HB3  1 1 
       17 29889 2 1  7 LYS HD2  H 180.330  -9.725  10.446 1.00 . B B .  7 LYS HD2  1 1 
       17 29890 2 1  7 LYS HD3  H 180.506  -8.054  10.985 1.00 . B B .  7 LYS HD3  1 1 
       17 29891 2 1  7 LYS HE2  H 178.108  -7.696  10.652 1.00 . B B .  7 LYS HE2  1 1 
       17 29892 2 1  7 LYS HE3  H 177.934  -9.364  10.111 1.00 . B B .  7 LYS HE3  1 1 
       17 29893 2 1  7 LYS HG2  H 179.820  -7.241   8.813 1.00 . B B .  7 LYS HG2  1 1 
       17 29894 2 1  7 LYS HG3  H 179.506  -8.888   8.263 1.00 . B B .  7 LYS HG3  1 1 
       17 29895 2 1  7 LYS HZ1  H 178.830  -8.508  12.810 1.00 . B B .  7 LYS HZ1  1 1 
       17 29896 2 1  7 LYS HZ2  H 178.661 -10.109  12.292 1.00 . B B .  7 LYS HZ2  1 1 
       17 29897 2 1  7 LYS HZ3  H 177.298  -9.116  12.425 1.00 . B B .  7 LYS HZ3  1 1 
       17 29898 2 1  7 LYS N    N 183.110  -8.480   6.547 1.00 . B B .  7 LYS N    1 1 
       17 29899 2 1  7 LYS NZ   N 178.306  -9.140  12.170 1.00 . B B .  7 LYS NZ   1 1 
       17 29900 2 1  7 LYS O    O 182.479  -5.748   7.284 1.00 . B B .  7 LYS O    1 1 
       17 29901 2 1  8 LEU C    C 178.995  -4.265   6.280 1.00 . B B .  8 LEU C    1 1 
       17 29902 2 1  8 LEU CA   C 180.384  -4.692   5.813 1.00 . B B .  8 LEU CA   1 1 
       17 29903 2 1  8 LEU CB   C 180.547  -4.405   4.317 1.00 . B B .  8 LEU CB   1 1 
       17 29904 2 1  8 LEU CD1  C 179.566  -2.092   4.340 1.00 . B B .  8 LEU CD1  1 1 
       17 29905 2 1  8 LEU CD2  C 182.031  -2.405   4.607 1.00 . B B .  8 LEU CD2  1 1 
       17 29906 2 1  8 LEU CG   C 180.767  -2.935   3.947 1.00 . B B .  8 LEU CG   1 1 
       17 29907 2 1  8 LEU H    H 179.990  -6.771   5.715 1.00 . B B .  8 LEU H    1 1 
       17 29908 2 1  8 LEU HA   H 181.125  -4.128   6.360 1.00 . B B .  8 LEU HA   1 1 
       17 29909 2 1  8 LEU HB2  H 181.389  -4.975   3.955 1.00 . B B .  8 LEU HB2  1 1 
       17 29910 2 1  8 LEU HB3  H 179.658  -4.749   3.810 1.00 . B B .  8 LEU HB3  1 1 
       17 29911 2 1  8 LEU HD11 H 179.526  -1.999   5.415 1.00 . B B .  8 LEU HD11 1 1 
       17 29912 2 1  8 LEU HD12 H 178.663  -2.565   3.987 1.00 . B B .  8 LEU HD12 1 1 
       17 29913 2 1  8 LEU HD13 H 179.655  -1.110   3.898 1.00 . B B .  8 LEU HD13 1 1 
       17 29914 2 1  8 LEU HD21 H 182.874  -3.012   4.309 1.00 . B B .  8 LEU HD21 1 1 
       17 29915 2 1  8 LEU HD22 H 181.921  -2.443   5.680 1.00 . B B .  8 LEU HD22 1 1 
       17 29916 2 1  8 LEU HD23 H 182.196  -1.383   4.298 1.00 . B B .  8 LEU HD23 1 1 
       17 29917 2 1  8 LEU HG   H 180.891  -2.857   2.877 1.00 . B B .  8 LEU HG   1 1 
       17 29918 2 1  8 LEU N    N 180.616  -6.109   6.076 1.00 . B B .  8 LEU N    1 1 
       17 29919 2 1  8 LEU O    O 177.983  -4.707   5.736 1.00 . B B .  8 LEU O    1 1 
       17 29920 2 1  9 VAL C    C 177.535  -1.413   7.575 1.00 . B B .  9 VAL C    1 1 
       17 29921 2 1  9 VAL CA   C 177.693  -2.909   7.830 1.00 . B B .  9 VAL CA   1 1 
       17 29922 2 1  9 VAL CB   C 177.579  -3.173   9.343 1.00 . B B .  9 VAL CB   1 1 
       17 29923 2 1  9 VAL CG1  C 177.564  -4.666   9.626 1.00 . B B .  9 VAL CG1  1 1 
       17 29924 2 1  9 VAL CG2  C 178.717  -2.494  10.091 1.00 . B B .  9 VAL CG2  1 1 
       17 29925 2 1  9 VAL H    H 179.796  -3.093   7.690 1.00 . B B .  9 VAL H    1 1 
       17 29926 2 1  9 VAL HA   H 176.890  -3.435   7.332 1.00 . B B .  9 VAL HA   1 1 
       17 29927 2 1  9 VAL HB   H 176.647  -2.754   9.692 1.00 . B B .  9 VAL HB   1 1 
       17 29928 2 1  9 VAL HG11 H 178.483  -5.107   9.273 1.00 . B B .  9 VAL HG11 1 1 
       17 29929 2 1  9 VAL HG12 H 176.727  -5.120   9.116 1.00 . B B .  9 VAL HG12 1 1 
       17 29930 2 1  9 VAL HG13 H 177.469  -4.830  10.689 1.00 . B B .  9 VAL HG13 1 1 
       17 29931 2 1  9 VAL HG21 H 178.623  -2.694  11.148 1.00 . B B .  9 VAL HG21 1 1 
       17 29932 2 1  9 VAL HG22 H 178.674  -1.428   9.921 1.00 . B B .  9 VAL HG22 1 1 
       17 29933 2 1  9 VAL HG23 H 179.662  -2.877   9.735 1.00 . B B .  9 VAL HG23 1 1 
       17 29934 2 1  9 VAL N    N 178.956  -3.403   7.293 1.00 . B B .  9 VAL N    1 1 
       17 29935 2 1  9 VAL O    O 178.473  -0.747   7.136 1.00 . B B .  9 VAL O    1 1 
       17 29936 2 1 10 CYS C    C 175.131   1.054   8.738 1.00 . B B . 10 CYS C    1 1 
       17 29937 2 1 10 CYS CA   C 176.068   0.526   7.657 1.00 . B B . 10 CYS CA   1 1 
       17 29938 2 1 10 CYS CB   C 175.453   0.758   6.275 1.00 . B B . 10 CYS CB   1 1 
       17 29939 2 1 10 CYS H    H 175.638  -1.473   8.203 1.00 . B B . 10 CYS H    1 1 
       17 29940 2 1 10 CYS HA   H 177.004   1.059   7.718 1.00 . B B . 10 CYS HA   1 1 
       17 29941 2 1 10 CYS HB2  H 176.138   0.401   5.521 1.00 . B B . 10 CYS HB2  1 1 
       17 29942 2 1 10 CYS HB3  H 174.528   0.205   6.203 1.00 . B B . 10 CYS HB3  1 1 
       17 29943 2 1 10 CYS HG   H 173.825   2.720   6.227 1.00 . B B . 10 CYS HG   1 1 
       17 29944 2 1 10 CYS N    N 176.346  -0.892   7.855 1.00 . B B . 10 CYS N    1 1 
       17 29945 2 1 10 CYS O    O 174.230   0.348   9.191 1.00 . B B . 10 CYS O    1 1 
       17 29946 2 1 10 CYS SG   S 175.091   2.491   5.909 1.00 . B B . 10 CYS SG   1 1 
       17 29947 2 1 11 ASP C    C 173.722   4.085   9.599 1.00 . B B . 11 ASP C    1 1 
       17 29948 2 1 11 ASP CA   C 174.525   2.922  10.176 1.00 . B B . 11 ASP CA   1 1 
       17 29949 2 1 11 ASP CB   C 175.400   3.416  11.330 1.00 . B B . 11 ASP CB   1 1 
       17 29950 2 1 11 ASP CG   C 176.177   2.293  11.988 1.00 . B B . 11 ASP CG   1 1 
       17 29951 2 1 11 ASP H    H 176.083   2.812   8.747 1.00 . B B . 11 ASP H    1 1 
       17 29952 2 1 11 ASP HA   H 173.839   2.177  10.548 1.00 . B B . 11 ASP HA   1 1 
       17 29953 2 1 11 ASP HB2  H 176.103   4.144  10.955 1.00 . B B . 11 ASP HB2  1 1 
       17 29954 2 1 11 ASP HB3  H 174.771   3.880  12.076 1.00 . B B . 11 ASP HB3  1 1 
       17 29955 2 1 11 ASP N    N 175.350   2.299   9.147 1.00 . B B . 11 ASP N    1 1 
       17 29956 2 1 11 ASP O    O 174.286   5.097   9.183 1.00 . B B . 11 ASP O    1 1 
       17 29957 2 1 11 ASP OD1  O 175.651   1.688  12.946 1.00 . B B . 11 ASP OD1  1 1 
       17 29958 2 1 11 ASP OD2  O 177.311   2.016  11.544 1.00 . B B . 11 ASP OD2  1 1 
       17 29959 2 1 12 GLY C    C 171.344   6.115  10.028 1.00 . B B . 12 GLY C    1 1 
       17 29960 2 1 12 GLY CA   C 171.543   4.974   9.049 1.00 . B B . 12 GLY CA   1 1 
       17 29961 2 1 12 GLY H    H 172.009   3.103   9.923 1.00 . B B . 12 GLY H    1 1 
       17 29962 2 1 12 GLY HA2  H 171.983   5.364   8.144 1.00 . B B . 12 GLY HA2  1 1 
       17 29963 2 1 12 GLY HA3  H 170.580   4.546   8.813 1.00 . B B . 12 GLY HA3  1 1 
       17 29964 2 1 12 GLY N    N 172.402   3.930   9.577 1.00 . B B . 12 GLY N    1 1 
       17 29965 2 1 12 GLY O    O 171.094   7.251   9.625 1.00 . B B . 12 GLY O    1 1 
       17 29966 2 1 13 ASP C    C 172.285   7.964  12.175 1.00 . B B . 13 ASP C    1 1 
       17 29967 2 1 13 ASP CA   C 171.287   6.823  12.357 1.00 . B B . 13 ASP CA   1 1 
       17 29968 2 1 13 ASP CB   C 171.460   6.195  13.740 1.00 . B B . 13 ASP CB   1 1 
       17 29969 2 1 13 ASP CG   C 170.447   5.098  14.008 1.00 . B B . 13 ASP CG   1 1 
       17 29970 2 1 13 ASP H    H 171.658   4.890  11.577 1.00 . B B . 13 ASP H    1 1 
       17 29971 2 1 13 ASP HA   H 170.287   7.221  12.274 1.00 . B B . 13 ASP HA   1 1 
       17 29972 2 1 13 ASP HB2  H 172.450   5.770  13.816 1.00 . B B . 13 ASP HB2  1 1 
       17 29973 2 1 13 ASP HB3  H 171.342   6.961  14.494 1.00 . B B . 13 ASP HB3  1 1 
       17 29974 2 1 13 ASP N    N 171.457   5.813  11.318 1.00 . B B . 13 ASP N    1 1 
       17 29975 2 1 13 ASP O    O 171.899   9.128  12.072 1.00 . B B . 13 ASP O    1 1 
       17 29976 2 1 13 ASP OD1  O 169.358   5.412  14.532 1.00 . B B . 13 ASP OD1  1 1 
       17 29977 2 1 13 ASP OD2  O 170.744   3.927  13.691 1.00 . B B . 13 ASP OD2  1 1 
       17 29978 2 1 14 THR C    C 175.080   8.705  10.514 1.00 . B B . 14 THR C    1 1 
       17 29979 2 1 14 THR CA   C 174.621   8.615  11.969 1.00 . B B . 14 THR CA   1 1 
       17 29980 2 1 14 THR CB   C 175.839   8.297  12.857 1.00 . B B . 14 THR CB   1 1 
       17 29981 2 1 14 THR CG2  C 175.453   8.309  14.329 1.00 . B B . 14 THR CG2  1 1 
       17 29982 2 1 14 THR H    H 173.813   6.676  12.228 1.00 . B B . 14 THR H    1 1 
       17 29983 2 1 14 THR HA   H 174.225   9.573  12.270 1.00 . B B . 14 THR HA   1 1 
       17 29984 2 1 14 THR HB   H 176.593   9.053  12.692 1.00 . B B . 14 THR HB   1 1 
       17 29985 2 1 14 THR HG1  H 175.726   6.335  12.691 1.00 . B B . 14 THR HG1  1 1 
       17 29986 2 1 14 THR HG21 H 175.072   9.285  14.593 1.00 . B B . 14 THR HG21 1 1 
       17 29987 2 1 14 THR HG22 H 176.322   8.088  14.930 1.00 . B B . 14 THR HG22 1 1 
       17 29988 2 1 14 THR HG23 H 174.692   7.564  14.507 1.00 . B B . 14 THR HG23 1 1 
       17 29989 2 1 14 THR N    N 173.568   7.620  12.138 1.00 . B B . 14 THR N    1 1 
       17 29990 2 1 14 THR O    O 176.015   9.439  10.195 1.00 . B B . 14 THR O    1 1 
       17 29991 2 1 14 THR OG1  O 176.378   7.017  12.511 1.00 . B B . 14 THR OG1  1 1 
       17 29992 2 1 15 TYR C    C 176.209   7.521   8.003 1.00 . B B . 15 TYR C    1 1 
       17 29993 2 1 15 TYR CA   C 174.764   7.963   8.215 1.00 . B B . 15 TYR CA   1 1 
       17 29994 2 1 15 TYR CB   C 174.555   9.358   7.623 1.00 . B B . 15 TYR CB   1 1 
       17 29995 2 1 15 TYR CD1  C 172.069   9.405   7.185 1.00 . B B . 15 TYR CD1  1 1 
       17 29996 2 1 15 TYR CD2  C 172.964  10.954   8.760 1.00 . B B . 15 TYR CD2  1 1 
       17 29997 2 1 15 TYR CE1  C 170.801   9.913   7.398 1.00 . B B . 15 TYR CE1  1 1 
       17 29998 2 1 15 TYR CE2  C 171.699  11.468   8.980 1.00 . B B . 15 TYR CE2  1 1 
       17 29999 2 1 15 TYR CG   C 173.169   9.916   7.861 1.00 . B B . 15 TYR CG   1 1 
       17 30000 2 1 15 TYR CZ   C 170.622  10.945   8.297 1.00 . B B . 15 TYR CZ   1 1 
       17 30001 2 1 15 TYR H    H 173.678   7.394   9.940 1.00 . B B . 15 TYR H    1 1 
       17 30002 2 1 15 TYR HA   H 174.110   7.267   7.712 1.00 . B B . 15 TYR HA   1 1 
       17 30003 2 1 15 TYR HB2  H 175.266  10.039   8.066 1.00 . B B . 15 TYR HB2  1 1 
       17 30004 2 1 15 TYR HB3  H 174.719   9.317   6.556 1.00 . B B . 15 TYR HB3  1 1 
       17 30005 2 1 15 TYR HD1  H 172.212   8.597   6.483 1.00 . B B . 15 TYR HD1  1 1 
       17 30006 2 1 15 TYR HD2  H 173.809  11.364   9.293 1.00 . B B . 15 TYR HD2  1 1 
       17 30007 2 1 15 TYR HE1  H 169.958   9.503   6.864 1.00 . B B . 15 TYR HE1  1 1 
       17 30008 2 1 15 TYR HE2  H 171.560  12.276   9.683 1.00 . B B . 15 TYR HE2  1 1 
       17 30009 2 1 15 TYR HH   H 169.400  12.411   8.516 1.00 . B B . 15 TYR HH   1 1 
       17 30010 2 1 15 TYR N    N 174.417   7.959   9.632 1.00 . B B . 15 TYR N    1 1 
       17 30011 2 1 15 TYR O    O 176.817   7.827   6.977 1.00 . B B . 15 TYR O    1 1 
       17 30012 2 1 15 TYR OH   O 169.363  11.453   8.512 1.00 . B B . 15 TYR OH   1 1 
       17 30013 2 1 16 LYS C    C 178.165   4.825   8.551 1.00 . B B . 16 LYS C    1 1 
       17 30014 2 1 16 LYS CA   C 178.129   6.312   8.888 1.00 . B B . 16 LYS CA   1 1 
       17 30015 2 1 16 LYS CB   C 178.865   6.567  10.205 1.00 . B B . 16 LYS CB   1 1 
       17 30016 2 1 16 LYS CD   C 179.712   8.235  11.880 1.00 . B B . 16 LYS CD   1 1 
       17 30017 2 1 16 LYS CE   C 179.833   9.708  12.236 1.00 . B B . 16 LYS CE   1 1 
       17 30018 2 1 16 LYS CG   C 178.966   8.038  10.571 1.00 . B B . 16 LYS CG   1 1 
       17 30019 2 1 16 LYS H    H 176.221   6.573   9.765 1.00 . B B . 16 LYS H    1 1 
       17 30020 2 1 16 LYS HA   H 178.622   6.860   8.099 1.00 . B B . 16 LYS HA   1 1 
       17 30021 2 1 16 LYS HB2  H 178.343   6.054  11.000 1.00 . B B . 16 LYS HB2  1 1 
       17 30022 2 1 16 LYS HB3  H 179.865   6.167  10.127 1.00 . B B . 16 LYS HB3  1 1 
       17 30023 2 1 16 LYS HD2  H 179.178   7.728  12.669 1.00 . B B . 16 LYS HD2  1 1 
       17 30024 2 1 16 LYS HD3  H 180.702   7.814  11.786 1.00 . B B . 16 LYS HD3  1 1 
       17 30025 2 1 16 LYS HE2  H 180.372  10.213  11.449 1.00 . B B . 16 LYS HE2  1 1 
       17 30026 2 1 16 LYS HE3  H 178.841  10.128  12.319 1.00 . B B . 16 LYS HE3  1 1 
       17 30027 2 1 16 LYS HG2  H 179.493   8.559   9.786 1.00 . B B . 16 LYS HG2  1 1 
       17 30028 2 1 16 LYS HG3  H 177.970   8.444  10.670 1.00 . B B . 16 LYS HG3  1 1 
       17 30029 2 1 16 LYS HZ1  H 180.617  10.927  13.741 1.00 . B B . 16 LYS HZ1  1 1 
       17 30030 2 1 16 LYS HZ2  H 181.516   9.522  13.460 1.00 . B B . 16 LYS HZ2  1 1 
       17 30031 2 1 16 LYS HZ3  H 180.049   9.432  14.296 1.00 . B B . 16 LYS HZ3  1 1 
       17 30032 2 1 16 LYS N    N 176.755   6.793   8.974 1.00 . B B . 16 LYS N    1 1 
       17 30033 2 1 16 LYS NZ   N 180.554   9.911  13.523 1.00 . B B . 16 LYS NZ   1 1 
       17 30034 2 1 16 LYS O    O 177.393   4.036   9.094 1.00 . B B . 16 LYS O    1 1 
       17 30035 2 1 17 CYS C    C 180.477   2.446   7.819 1.00 . B B . 17 CYS C    1 1 
       17 30036 2 1 17 CYS CA   C 179.206   3.058   7.239 1.00 . B B . 17 CYS CA   1 1 
       17 30037 2 1 17 CYS CB   C 179.225   2.955   5.712 1.00 . B B . 17 CYS CB   1 1 
       17 30038 2 1 17 CYS H    H 179.654   5.127   7.250 1.00 . B B . 17 CYS H    1 1 
       17 30039 2 1 17 CYS HA   H 178.353   2.515   7.616 1.00 . B B . 17 CYS HA   1 1 
       17 30040 2 1 17 CYS HB2  H 178.312   3.374   5.319 1.00 . B B . 17 CYS HB2  1 1 
       17 30041 2 1 17 CYS HB3  H 180.066   3.516   5.332 1.00 . B B . 17 CYS HB3  1 1 
       17 30042 2 1 17 CYS HG   H 179.937   0.526   6.029 1.00 . B B . 17 CYS HG   1 1 
       17 30043 2 1 17 CYS N    N 179.067   4.451   7.649 1.00 . B B . 17 CYS N    1 1 
       17 30044 2 1 17 CYS O    O 181.576   2.958   7.608 1.00 . B B . 17 CYS O    1 1 
       17 30045 2 1 17 CYS SG   S 179.365   1.263   5.089 1.00 . B B . 17 CYS SG   1 1 
       17 30046 2 1 18 THR C    C 181.881  -0.542   8.331 1.00 . B B . 18 THR C    1 1 
       17 30047 2 1 18 THR CA   C 181.455   0.665   9.161 1.00 . B B . 18 THR CA   1 1 
       17 30048 2 1 18 THR CB   C 181.124   0.203  10.593 1.00 . B B . 18 THR CB   1 1 
       17 30049 2 1 18 THR CG2  C 182.344  -0.418  11.259 1.00 . B B . 18 THR CG2  1 1 
       17 30050 2 1 18 THR H    H 179.418   0.984   8.678 1.00 . B B . 18 THR H    1 1 
       17 30051 2 1 18 THR HA   H 182.276   1.365   9.210 1.00 . B B . 18 THR HA   1 1 
       17 30052 2 1 18 THR HB   H 180.342  -0.541  10.544 1.00 . B B . 18 THR HB   1 1 
       17 30053 2 1 18 THR HG1  H 179.829   1.627  11.023 1.00 . B B . 18 THR HG1  1 1 
       17 30054 2 1 18 THR HG21 H 182.100  -0.690  12.276 1.00 . B B . 18 THR HG21 1 1 
       17 30055 2 1 18 THR HG22 H 183.155   0.294  11.263 1.00 . B B . 18 THR HG22 1 1 
       17 30056 2 1 18 THR HG23 H 182.642  -1.301  10.713 1.00 . B B . 18 THR HG23 1 1 
       17 30057 2 1 18 THR N    N 180.319   1.346   8.549 1.00 . B B . 18 THR N    1 1 
       17 30058 2 1 18 THR O    O 181.080  -1.113   7.591 1.00 . B B . 18 THR O    1 1 
       17 30059 2 1 18 THR OG1  O 180.666   1.313  11.373 1.00 . B B . 18 THR OG1  1 1 
       17 30060 2 1 19 ALA C    C 184.680  -2.849   8.563 1.00 . B B . 19 ALA C    1 1 
       17 30061 2 1 19 ALA CA   C 183.679  -2.064   7.721 1.00 . B B . 19 ALA CA   1 1 
       17 30062 2 1 19 ALA CB   C 184.330  -1.595   6.429 1.00 . B B . 19 ALA CB   1 1 
       17 30063 2 1 19 ALA H    H 183.738  -0.430   9.066 1.00 . B B . 19 ALA H    1 1 
       17 30064 2 1 19 ALA HA   H 182.853  -2.711   7.465 1.00 . B B . 19 ALA HA   1 1 
       17 30065 2 1 19 ALA HB1  H 185.211  -1.014   6.659 1.00 . B B . 19 ALA HB1  1 1 
       17 30066 2 1 19 ALA HB2  H 183.632  -0.984   5.875 1.00 . B B . 19 ALA HB2  1 1 
       17 30067 2 1 19 ALA HB3  H 184.609  -2.452   5.834 1.00 . B B . 19 ALA HB3  1 1 
       17 30068 2 1 19 ALA N    N 183.148  -0.925   8.460 1.00 . B B . 19 ALA N    1 1 
       17 30069 2 1 19 ALA O    O 185.426  -2.274   9.354 1.00 . B B . 19 ALA O    1 1 
       17 30070 2 1 20 TYR C    C 186.682  -5.593   8.212 1.00 . B B . 20 TYR C    1 1 
       17 30071 2 1 20 TYR CA   C 185.599  -5.031   9.128 1.00 . B B . 20 TYR CA   1 1 
       17 30072 2 1 20 TYR CB   C 184.828  -6.176   9.787 1.00 . B B . 20 TYR CB   1 1 
       17 30073 2 1 20 TYR CD1  C 184.240  -5.557  12.163 1.00 . B B . 20 TYR CD1  1 1 
       17 30074 2 1 20 TYR CD2  C 182.522  -5.445  10.515 1.00 . B B . 20 TYR CD2  1 1 
       17 30075 2 1 20 TYR CE1  C 183.346  -5.139  13.130 1.00 . B B . 20 TYR CE1  1 1 
       17 30076 2 1 20 TYR CE2  C 181.622  -5.026  11.476 1.00 . B B . 20 TYR CE2  1 1 
       17 30077 2 1 20 TYR CG   C 183.845  -5.717  10.841 1.00 . B B . 20 TYR CG   1 1 
       17 30078 2 1 20 TYR CZ   C 182.038  -4.874  12.781 1.00 . B B . 20 TYR CZ   1 1 
       17 30079 2 1 20 TYR H    H 184.068  -4.566   7.741 1.00 . B B . 20 TYR H    1 1 
       17 30080 2 1 20 TYR HA   H 186.068  -4.436   9.897 1.00 . B B . 20 TYR HA   1 1 
       17 30081 2 1 20 TYR HB2  H 184.274  -6.711   9.029 1.00 . B B . 20 TYR HB2  1 1 
       17 30082 2 1 20 TYR HB3  H 185.529  -6.850  10.257 1.00 . B B . 20 TYR HB3  1 1 
       17 30083 2 1 20 TYR HD1  H 185.266  -5.765  12.433 1.00 . B B . 20 TYR HD1  1 1 
       17 30084 2 1 20 TYR HD2  H 182.198  -5.565   9.491 1.00 . B B . 20 TYR HD2  1 1 
       17 30085 2 1 20 TYR HE1  H 183.673  -5.019  14.153 1.00 . B B . 20 TYR HE1  1 1 
       17 30086 2 1 20 TYR HE2  H 180.598  -4.818  11.202 1.00 . B B . 20 TYR HE2  1 1 
       17 30087 2 1 20 TYR HH   H 181.554  -3.781  14.287 1.00 . B B . 20 TYR HH   1 1 
       17 30088 2 1 20 TYR N    N 184.689  -4.167   8.386 1.00 . B B . 20 TYR N    1 1 
       17 30089 2 1 20 TYR O    O 186.392  -6.324   7.264 1.00 . B B . 20 TYR O    1 1 
       17 30090 2 1 20 TYR OH   O 181.145  -4.457  13.741 1.00 . B B . 20 TYR OH   1 1 
       17 30091 2 1 21 LEU C    C 189.533  -7.084   8.176 1.00 . B B . 21 LEU C    1 1 
       17 30092 2 1 21 LEU CA   C 189.060  -5.713   7.705 1.00 . B B . 21 LEU CA   1 1 
       17 30093 2 1 21 LEU CB   C 190.214  -4.712   7.782 1.00 . B B . 21 LEU CB   1 1 
       17 30094 2 1 21 LEU CD1  C 191.100  -2.397   7.408 1.00 . B B . 21 LEU CD1  1 1 
       17 30095 2 1 21 LEU CD2  C 189.326  -3.314   5.901 1.00 . B B . 21 LEU CD2  1 1 
       17 30096 2 1 21 LEU CG   C 189.875  -3.294   7.320 1.00 . B B . 21 LEU CG   1 1 
       17 30097 2 1 21 LEU H    H 188.100  -4.663   9.272 1.00 . B B . 21 LEU H    1 1 
       17 30098 2 1 21 LEU HA   H 188.731  -5.791   6.679 1.00 . B B . 21 LEU HA   1 1 
       17 30099 2 1 21 LEU HB2  H 190.553  -4.663   8.807 1.00 . B B . 21 LEU HB2  1 1 
       17 30100 2 1 21 LEU HB3  H 191.024  -5.081   7.170 1.00 . B B . 21 LEU HB3  1 1 
       17 30101 2 1 21 LEU HD11 H 190.841  -1.400   7.079 1.00 . B B . 21 LEU HD11 1 1 
       17 30102 2 1 21 LEU HD12 H 191.882  -2.792   6.776 1.00 . B B . 21 LEU HD12 1 1 
       17 30103 2 1 21 LEU HD13 H 191.447  -2.361   8.430 1.00 . B B . 21 LEU HD13 1 1 
       17 30104 2 1 21 LEU HD21 H 188.430  -3.916   5.870 1.00 . B B . 21 LEU HD21 1 1 
       17 30105 2 1 21 LEU HD22 H 190.066  -3.734   5.235 1.00 . B B . 21 LEU HD22 1 1 
       17 30106 2 1 21 LEU HD23 H 189.094  -2.306   5.591 1.00 . B B . 21 LEU HD23 1 1 
       17 30107 2 1 21 LEU HG   H 189.114  -2.883   7.968 1.00 . B B . 21 LEU HG   1 1 
       17 30108 2 1 21 LEU N    N 187.932  -5.246   8.502 1.00 . B B . 21 LEU N    1 1 
       17 30109 2 1 21 LEU O    O 189.303  -7.472   9.322 1.00 . B B . 21 LEU O    1 1 
       17 30110 2 1 22 ASP C    C 192.199  -9.086   7.936 1.00 . B B . 22 ASP C    1 1 
       17 30111 2 1 22 ASP CA   C 190.707  -9.141   7.609 1.00 . B B . 22 ASP CA   1 1 
       17 30112 2 1 22 ASP CB   C 190.463 -10.099   6.441 1.00 . B B . 22 ASP CB   1 1 
       17 30113 2 1 22 ASP CG   C 190.863 -11.525   6.767 1.00 . B B . 22 ASP CG   1 1 
       17 30114 2 1 22 ASP H    H 190.347  -7.450   6.387 1.00 . B B . 22 ASP H    1 1 
       17 30115 2 1 22 ASP HA   H 190.173  -9.498   8.476 1.00 . B B . 22 ASP HA   1 1 
       17 30116 2 1 22 ASP HB2  H 189.413 -10.090   6.190 1.00 . B B . 22 ASP HB2  1 1 
       17 30117 2 1 22 ASP HB3  H 191.037  -9.770   5.588 1.00 . B B . 22 ASP HB3  1 1 
       17 30118 2 1 22 ASP N    N 190.197  -7.813   7.285 1.00 . B B . 22 ASP N    1 1 
       17 30119 2 1 22 ASP O    O 192.888 -10.105   7.905 1.00 . B B . 22 ASP O    1 1 
       17 30120 2 1 22 ASP OD1  O 190.034 -12.256   7.349 1.00 . B B . 22 ASP OD1  1 1 
       17 30121 2 1 22 ASP OD2  O 192.005 -11.911   6.440 1.00 . B B . 22 ASP OD2  1 1 
       17 30122 2 1 23 TYR C    C 194.326  -7.828  10.090 1.00 . B B . 23 TYR C    1 1 
       17 30123 2 1 23 TYR CA   C 194.099  -7.709   8.587 1.00 . B B . 23 TYR CA   1 1 
       17 30124 2 1 23 TYR CB   C 194.585  -6.345   8.090 1.00 . B B . 23 TYR CB   1 1 
       17 30125 2 1 23 TYR CD1  C 197.048  -6.490   7.550 1.00 . B B . 23 TYR CD1  1 1 
       17 30126 2 1 23 TYR CD2  C 196.398  -5.371   9.552 1.00 . B B . 23 TYR CD2  1 1 
       17 30127 2 1 23 TYR CE1  C 198.376  -6.234   7.833 1.00 . B B . 23 TYR CE1  1 1 
       17 30128 2 1 23 TYR CE2  C 197.724  -5.110   9.842 1.00 . B B . 23 TYR CE2  1 1 
       17 30129 2 1 23 TYR CG   C 196.037  -6.063   8.403 1.00 . B B . 23 TYR CG   1 1 
       17 30130 2 1 23 TYR CZ   C 198.708  -5.543   8.979 1.00 . B B . 23 TYR CZ   1 1 
       17 30131 2 1 23 TYR H    H 192.094  -7.116   8.273 1.00 . B B . 23 TYR H    1 1 
       17 30132 2 1 23 TYR HA   H 194.661  -8.485   8.087 1.00 . B B . 23 TYR HA   1 1 
       17 30133 2 1 23 TYR HB2  H 194.463  -6.296   7.019 1.00 . B B . 23 TYR HB2  1 1 
       17 30134 2 1 23 TYR HB3  H 193.989  -5.570   8.551 1.00 . B B . 23 TYR HB3  1 1 
       17 30135 2 1 23 TYR HD1  H 196.783  -7.029   6.652 1.00 . B B . 23 TYR HD1  1 1 
       17 30136 2 1 23 TYR HD2  H 195.625  -5.034  10.226 1.00 . B B . 23 TYR HD2  1 1 
       17 30137 2 1 23 TYR HE1  H 199.146  -6.573   7.156 1.00 . B B . 23 TYR HE1  1 1 
       17 30138 2 1 23 TYR HE2  H 197.983  -4.570  10.739 1.00 . B B . 23 TYR HE2  1 1 
       17 30139 2 1 23 TYR HH   H 200.474  -4.977   8.472 1.00 . B B . 23 TYR HH   1 1 
       17 30140 2 1 23 TYR N    N 192.691  -7.892   8.256 1.00 . B B . 23 TYR N    1 1 
       17 30141 2 1 23 TYR O    O 193.737  -7.087  10.878 1.00 . B B . 23 TYR O    1 1 
       17 30142 2 1 23 TYR OH   O 200.030  -5.286   9.264 1.00 . B B . 23 TYR OH   1 1 
       17 30143 2 1 24 GLY C    C 194.402  -9.771  12.595 1.00 . B B . 24 GLY C    1 1 
       17 30144 2 1 24 GLY CA   C 195.473  -8.963  11.891 1.00 . B B . 24 GLY CA   1 1 
       17 30145 2 1 24 GLY H    H 195.623  -9.325   9.810 1.00 . B B . 24 GLY H    1 1 
       17 30146 2 1 24 GLY HA2  H 196.417  -9.479  11.983 1.00 . B B . 24 GLY HA2  1 1 
       17 30147 2 1 24 GLY HA3  H 195.554  -7.999  12.369 1.00 . B B . 24 GLY HA3  1 1 
       17 30148 2 1 24 GLY N    N 195.183  -8.765  10.482 1.00 . B B . 24 GLY N    1 1 
       17 30149 2 1 24 GLY O    O 193.653 -10.513  11.958 1.00 . B B . 24 GLY O    1 1 
       17 30150 2 1 25 ASP C    C 191.922  -9.977  14.287 1.00 . B B . 25 ASP C    1 1 
       17 30151 2 1 25 ASP CA   C 193.340 -10.350  14.709 1.00 . B B . 25 ASP CA   1 1 
       17 30152 2 1 25 ASP CB   C 193.536 -10.055  16.196 1.00 . B B . 25 ASP CB   1 1 
       17 30153 2 1 25 ASP CG   C 194.910 -10.466  16.691 1.00 . B B . 25 ASP CG   1 1 
       17 30154 2 1 25 ASP H    H 194.952  -9.021  14.365 1.00 . B B . 25 ASP H    1 1 
       17 30155 2 1 25 ASP HA   H 193.487 -11.406  14.538 1.00 . B B . 25 ASP HA   1 1 
       17 30156 2 1 25 ASP HB2  H 193.416  -8.995  16.366 1.00 . B B . 25 ASP HB2  1 1 
       17 30157 2 1 25 ASP HB3  H 192.793 -10.594  16.765 1.00 . B B . 25 ASP HB3  1 1 
       17 30158 2 1 25 ASP N    N 194.328  -9.627  13.915 1.00 . B B . 25 ASP N    1 1 
       17 30159 2 1 25 ASP O    O 190.993 -10.771  14.427 1.00 . B B . 25 ASP O    1 1 
       17 30160 2 1 25 ASP OD1  O 195.836  -9.630  16.635 1.00 . B B . 25 ASP OD1  1 1 
       17 30161 2 1 25 ASP OD2  O 195.059 -11.624  17.135 1.00 . B B . 25 ASP OD2  1 1 
       17 30162 2 1 26 GLY C    C 189.930  -7.160  14.181 1.00 . B B . 26 GLY C    1 1 
       17 30163 2 1 26 GLY CA   C 190.455  -8.305  13.337 1.00 . B B . 26 GLY CA   1 1 
       17 30164 2 1 26 GLY H    H 192.540  -8.171  13.680 1.00 . B B . 26 GLY H    1 1 
       17 30165 2 1 26 GLY HA2  H 190.523  -7.978  12.309 1.00 . B B . 26 GLY HA2  1 1 
       17 30166 2 1 26 GLY HA3  H 189.760  -9.129  13.395 1.00 . B B . 26 GLY HA3  1 1 
       17 30167 2 1 26 GLY N    N 191.763  -8.761  13.770 1.00 . B B . 26 GLY N    1 1 
       17 30168 2 1 26 GLY O    O 188.719  -6.983  14.313 1.00 . B B . 26 GLY O    1 1 
       17 30169 2 1 27 LYS C    C 190.535  -3.938  14.806 1.00 . B B . 27 LYS C    1 1 
       17 30170 2 1 27 LYS CA   C 190.463  -5.247  15.590 1.00 . B B . 27 LYS CA   1 1 
       17 30171 2 1 27 LYS CB   C 191.370  -5.169  16.818 1.00 . B B . 27 LYS CB   1 1 
       17 30172 2 1 27 LYS CD   C 189.892  -6.617  18.243 1.00 . B B . 27 LYS CD   1 1 
       17 30173 2 1 27 LYS CE   C 189.817  -7.851  19.126 1.00 . B B . 27 LYS CE   1 1 
       17 30174 2 1 27 LYS CG   C 191.298  -6.399  17.708 1.00 . B B . 27 LYS CG   1 1 
       17 30175 2 1 27 LYS H    H 191.793  -6.572  14.612 1.00 . B B . 27 LYS H    1 1 
       17 30176 2 1 27 LYS HA   H 189.445  -5.402  15.915 1.00 . B B . 27 LYS HA   1 1 
       17 30177 2 1 27 LYS HB2  H 192.393  -5.049  16.489 1.00 . B B . 27 LYS HB2  1 1 
       17 30178 2 1 27 LYS HB3  H 191.088  -4.309  17.407 1.00 . B B . 27 LYS HB3  1 1 
       17 30179 2 1 27 LYS HD2  H 189.600  -5.754  18.822 1.00 . B B . 27 LYS HD2  1 1 
       17 30180 2 1 27 LYS HD3  H 189.215  -6.740  17.410 1.00 . B B . 27 LYS HD3  1 1 
       17 30181 2 1 27 LYS HE2  H 190.109  -8.713  18.546 1.00 . B B . 27 LYS HE2  1 1 
       17 30182 2 1 27 LYS HE3  H 190.500  -7.728  19.954 1.00 . B B . 27 LYS HE3  1 1 
       17 30183 2 1 27 LYS HG2  H 191.591  -7.265  17.133 1.00 . B B . 27 LYS HG2  1 1 
       17 30184 2 1 27 LYS HG3  H 191.975  -6.271  18.539 1.00 . B B . 27 LYS HG3  1 1 
       17 30185 2 1 27 LYS HZ1  H 187.772  -8.196  18.877 1.00 . B B . 27 LYS HZ1  1 1 
       17 30186 2 1 27 LYS HZ2  H 188.147  -7.253  20.230 1.00 . B B . 27 LYS HZ2  1 1 
       17 30187 2 1 27 LYS HZ3  H 188.425  -8.921  20.259 1.00 . B B . 27 LYS HZ3  1 1 
       17 30188 2 1 27 LYS N    N 190.842  -6.381  14.754 1.00 . B B . 27 LYS N    1 1 
       17 30189 2 1 27 LYS NZ   N 188.444  -8.070  19.661 1.00 . B B . 27 LYS NZ   1 1 
       17 30190 2 1 27 LYS O    O 190.588  -2.857  15.394 1.00 . B B . 27 LYS O    1 1 
       17 30191 2 1 28 TRP C    C 189.305  -2.694  11.830 1.00 . B B . 28 TRP C    1 1 
       17 30192 2 1 28 TRP CA   C 190.596  -2.861  12.624 1.00 . B B . 28 TRP CA   1 1 
       17 30193 2 1 28 TRP CB   C 191.786  -2.964  11.669 1.00 . B B . 28 TRP CB   1 1 
       17 30194 2 1 28 TRP CD1  C 193.738  -4.243  12.726 1.00 . B B . 28 TRP CD1  1 1 
       17 30195 2 1 28 TRP CD2  C 193.946  -2.016  12.809 1.00 . B B . 28 TRP CD2  1 1 
       17 30196 2 1 28 TRP CE2  C 195.076  -2.594  13.419 1.00 . B B . 28 TRP CE2  1 1 
       17 30197 2 1 28 TRP CE3  C 193.858  -0.622  12.741 1.00 . B B . 28 TRP CE3  1 1 
       17 30198 2 1 28 TRP CG   C 193.104  -3.087  12.372 1.00 . B B . 28 TRP CG   1 1 
       17 30199 2 1 28 TRP CH2  C 195.993  -0.467  13.877 1.00 . B B . 28 TRP CH2  1 1 
       17 30200 2 1 28 TRP CZ2  C 196.105  -1.828  13.957 1.00 . B B . 28 TRP CZ2  1 1 
       17 30201 2 1 28 TRP CZ3  C 194.881   0.138  13.277 1.00 . B B . 28 TRP CZ3  1 1 
       17 30202 2 1 28 TRP H    H 190.480  -4.926  13.066 1.00 . B B . 28 TRP H    1 1 
       17 30203 2 1 28 TRP HA   H 190.729  -1.997  13.258 1.00 . B B . 28 TRP HA   1 1 
       17 30204 2 1 28 TRP HB2  H 191.661  -3.834  11.041 1.00 . B B . 28 TRP HB2  1 1 
       17 30205 2 1 28 TRP HB3  H 191.819  -2.080  11.049 1.00 . B B . 28 TRP HB3  1 1 
       17 30206 2 1 28 TRP HD1  H 193.352  -5.233  12.534 1.00 . B B . 28 TRP HD1  1 1 
       17 30207 2 1 28 TRP HE1  H 195.560  -4.616  13.703 1.00 . B B . 28 TRP HE1  1 1 
       17 30208 2 1 28 TRP HE3  H 193.008  -0.138  12.282 1.00 . B B . 28 TRP HE3  1 1 
       17 30209 2 1 28 TRP HH2  H 196.768   0.166  14.284 1.00 . B B . 28 TRP HH2  1 1 
       17 30210 2 1 28 TRP HZ2  H 196.970  -2.278  14.424 1.00 . B B . 28 TRP HZ2  1 1 
       17 30211 2 1 28 TRP HZ3  H 194.828   1.216  13.235 1.00 . B B . 28 TRP HZ3  1 1 
       17 30212 2 1 28 TRP N    N 190.531  -4.039  13.480 1.00 . B B . 28 TRP N    1 1 
       17 30213 2 1 28 TRP NE1  N 194.925  -3.955  13.356 1.00 . B B . 28 TRP NE1  1 1 
       17 30214 2 1 28 TRP O    O 188.828  -3.635  11.196 1.00 . B B . 28 TRP O    1 1 
       17 30215 2 1 29 VAL C    C 187.542   0.189  10.530 1.00 . B B . 29 VAL C    1 1 
       17 30216 2 1 29 VAL CA   C 187.506  -1.201  11.156 1.00 . B B . 29 VAL CA   1 1 
       17 30217 2 1 29 VAL CB   C 186.283  -1.303  12.086 1.00 . B B . 29 VAL CB   1 1 
       17 30218 2 1 29 VAL CG1  C 186.118  -2.725  12.600 1.00 . B B . 29 VAL CG1  1 1 
       17 30219 2 1 29 VAL CG2  C 186.409  -0.323  13.244 1.00 . B B . 29 VAL CG2  1 1 
       17 30220 2 1 29 VAL H    H 189.169  -0.780  12.393 1.00 . B B . 29 VAL H    1 1 
       17 30221 2 1 29 VAL HA   H 187.396  -1.936  10.370 1.00 . B B . 29 VAL HA   1 1 
       17 30222 2 1 29 VAL HB   H 185.400  -1.045  11.519 1.00 . B B . 29 VAL HB   1 1 
       17 30223 2 1 29 VAL HG11 H 185.979  -3.395  11.764 1.00 . B B . 29 VAL HG11 1 1 
       17 30224 2 1 29 VAL HG12 H 185.257  -2.776  13.249 1.00 . B B . 29 VAL HG12 1 1 
       17 30225 2 1 29 VAL HG13 H 187.001  -3.014  13.150 1.00 . B B . 29 VAL HG13 1 1 
       17 30226 2 1 29 VAL HG21 H 187.296  -0.554  13.816 1.00 . B B . 29 VAL HG21 1 1 
       17 30227 2 1 29 VAL HG22 H 185.540  -0.402  13.879 1.00 . B B . 29 VAL HG22 1 1 
       17 30228 2 1 29 VAL HG23 H 186.482   0.683  12.857 1.00 . B B . 29 VAL HG23 1 1 
       17 30229 2 1 29 VAL N    N 188.742  -1.490  11.870 1.00 . B B . 29 VAL N    1 1 
       17 30230 2 1 29 VAL O    O 188.045   1.138  11.130 1.00 . B B . 29 VAL O    1 1 
       17 30231 2 1 30 ALA C    C 185.595   2.219   8.697 1.00 . B B . 30 ALA C    1 1 
       17 30232 2 1 30 ALA CA   C 186.975   1.575   8.611 1.00 . B B . 30 ALA CA   1 1 
       17 30233 2 1 30 ALA CB   C 187.379   1.380   7.157 1.00 . B B . 30 ALA CB   1 1 
       17 30234 2 1 30 ALA H    H 186.619  -0.491   8.892 1.00 . B B . 30 ALA H    1 1 
       17 30235 2 1 30 ALA HA   H 187.697   2.231   9.076 1.00 . B B . 30 ALA HA   1 1 
       17 30236 2 1 30 ALA HB1  H 187.425   2.339   6.665 1.00 . B B . 30 ALA HB1  1 1 
       17 30237 2 1 30 ALA HB2  H 186.649   0.755   6.663 1.00 . B B . 30 ALA HB2  1 1 
       17 30238 2 1 30 ALA HB3  H 188.348   0.905   7.114 1.00 . B B . 30 ALA HB3  1 1 
       17 30239 2 1 30 ALA N    N 187.005   0.301   9.319 1.00 . B B . 30 ALA N    1 1 
       17 30240 2 1 30 ALA O    O 184.579   1.526   8.753 1.00 . B B . 30 ALA O    1 1 
       17 30241 2 1 31 GLN C    C 184.364   5.549   7.934 1.00 . B B . 31 GLN C    1 1 
       17 30242 2 1 31 GLN CA   C 184.310   4.283   8.783 1.00 . B B . 31 GLN CA   1 1 
       17 30243 2 1 31 GLN CB   C 183.991   4.644  10.235 1.00 . B B . 31 GLN CB   1 1 
       17 30244 2 1 31 GLN CD   C 183.333   3.821  12.530 1.00 . B B . 31 GLN CD   1 1 
       17 30245 2 1 31 GLN CG   C 183.739   3.435  11.122 1.00 . B B . 31 GLN CG   1 1 
       17 30246 2 1 31 GLN H    H 186.409   4.045   8.658 1.00 . B B . 31 GLN H    1 1 
       17 30247 2 1 31 GLN HA   H 183.529   3.643   8.402 1.00 . B B . 31 GLN HA   1 1 
       17 30248 2 1 31 GLN HB2  H 184.823   5.197  10.648 1.00 . B B . 31 GLN HB2  1 1 
       17 30249 2 1 31 GLN HB3  H 183.111   5.268  10.255 1.00 . B B . 31 GLN HB3  1 1 
       17 30250 2 1 31 GLN HE21 H 184.146   2.155  13.248 1.00 . B B . 31 GLN HE21 1 1 
       17 30251 2 1 31 GLN HE22 H 183.413   3.196  14.416 1.00 . B B . 31 GLN HE22 1 1 
       17 30252 2 1 31 GLN HG2  H 182.948   2.844  10.685 1.00 . B B . 31 GLN HG2  1 1 
       17 30253 2 1 31 GLN HG3  H 184.643   2.845  11.171 1.00 . B B . 31 GLN HG3  1 1 
       17 30254 2 1 31 GLN N    N 185.566   3.547   8.706 1.00 . B B . 31 GLN N    1 1 
       17 30255 2 1 31 GLN NE2  N 183.664   2.971  13.496 1.00 . B B . 31 GLN NE2  1 1 
       17 30256 2 1 31 GLN O    O 185.392   6.223   7.870 1.00 . B B . 31 GLN O    1 1 
       17 30257 2 1 31 GLN OE1  O 182.727   4.870  12.749 1.00 . B B . 31 GLN OE1  1 1 
       17 30258 2 1 32 TRP C    C 181.730   7.551   6.339 1.00 . B B . 32 TRP C    1 1 
       17 30259 2 1 32 TRP CA   C 183.168   7.049   6.436 1.00 . B B . 32 TRP CA   1 1 
       17 30260 2 1 32 TRP CB   C 183.709   6.742   5.038 1.00 . B B . 32 TRP CB   1 1 
       17 30261 2 1 32 TRP CD1  C 181.889   5.782   3.513 1.00 . B B . 32 TRP CD1  1 1 
       17 30262 2 1 32 TRP CD2  C 183.244   4.242   4.410 1.00 . B B . 32 TRP CD2  1 1 
       17 30263 2 1 32 TRP CE2  C 182.296   3.589   3.599 1.00 . B B . 32 TRP CE2  1 1 
       17 30264 2 1 32 TRP CE3  C 184.202   3.474   5.078 1.00 . B B . 32 TRP CE3  1 1 
       17 30265 2 1 32 TRP CG   C 182.966   5.645   4.340 1.00 . B B . 32 TRP CG   1 1 
       17 30266 2 1 32 TRP CH2  C 183.231   1.479   4.104 1.00 . B B . 32 TRP CH2  1 1 
       17 30267 2 1 32 TRP CZ2  C 182.281   2.205   3.439 1.00 . B B . 32 TRP CZ2  1 1 
       17 30268 2 1 32 TRP CZ3  C 184.186   2.101   4.918 1.00 . B B . 32 TRP CZ3  1 1 
       17 30269 2 1 32 TRP H    H 182.463   5.287   7.372 1.00 . B B . 32 TRP H    1 1 
       17 30270 2 1 32 TRP HA   H 183.775   7.820   6.886 1.00 . B B . 32 TRP HA   1 1 
       17 30271 2 1 32 TRP HB2  H 183.641   7.631   4.429 1.00 . B B . 32 TRP HB2  1 1 
       17 30272 2 1 32 TRP HB3  H 184.745   6.447   5.120 1.00 . B B . 32 TRP HB3  1 1 
       17 30273 2 1 32 TRP HD1  H 181.434   6.727   3.258 1.00 . B B . 32 TRP HD1  1 1 
       17 30274 2 1 32 TRP HE1  H 180.728   4.386   2.457 1.00 . B B . 32 TRP HE1  1 1 
       17 30275 2 1 32 TRP HE3  H 184.947   3.935   5.709 1.00 . B B . 32 TRP HE3  1 1 
       17 30276 2 1 32 TRP HH2  H 183.254   0.403   4.009 1.00 . B B . 32 TRP HH2  1 1 
       17 30277 2 1 32 TRP HZ2  H 181.551   1.710   2.815 1.00 . B B . 32 TRP HZ2  1 1 
       17 30278 2 1 32 TRP HZ3  H 184.919   1.491   5.425 1.00 . B B . 32 TRP HZ3  1 1 
       17 30279 2 1 32 TRP N    N 183.249   5.865   7.282 1.00 . B B . 32 TRP N    1 1 
       17 30280 2 1 32 TRP NE1  N 181.480   4.550   3.062 1.00 . B B . 32 TRP NE1  1 1 
       17 30281 2 1 32 TRP O    O 180.797   6.764   6.186 1.00 . B B . 32 TRP O    1 1 
       17 30282 2 1 33 ASP C    C 179.570   9.156   5.014 1.00 . B B . 33 ASP C    1 1 
       17 30283 2 1 33 ASP CA   C 180.237   9.474   6.348 1.00 . B B . 33 ASP CA   1 1 
       17 30284 2 1 33 ASP CB   C 180.335  10.989   6.533 1.00 . B B . 33 ASP CB   1 1 
       17 30285 2 1 33 ASP CG   C 180.935  11.371   7.872 1.00 . B B . 33 ASP CG   1 1 
       17 30286 2 1 33 ASP H    H 182.344   9.443   6.548 1.00 . B B . 33 ASP H    1 1 
       17 30287 2 1 33 ASP HA   H 179.636   9.061   7.145 1.00 . B B . 33 ASP HA   1 1 
       17 30288 2 1 33 ASP HB2  H 180.957  11.401   5.751 1.00 . B B . 33 ASP HB2  1 1 
       17 30289 2 1 33 ASP HB3  H 179.347  11.419   6.465 1.00 . B B . 33 ASP HB3  1 1 
       17 30290 2 1 33 ASP N    N 181.561   8.867   6.427 1.00 . B B . 33 ASP N    1 1 
       17 30291 2 1 33 ASP O    O 180.245   8.915   4.013 1.00 . B B . 33 ASP O    1 1 
       17 30292 2 1 33 ASP OD1  O 182.174  11.511   7.950 1.00 . B B . 33 ASP OD1  1 1 
       17 30293 2 1 33 ASP OD2  O 180.166  11.531   8.842 1.00 . B B . 33 ASP OD2  1 1 
       17 30294 2 1 34 THR C    C 176.130   9.568   3.813 1.00 . B B . 34 THR C    1 1 
       17 30295 2 1 34 THR CA   C 177.483   8.867   3.796 1.00 . B B . 34 THR CA   1 1 
       17 30296 2 1 34 THR CB   C 177.260   7.354   3.618 1.00 . B B . 34 THR CB   1 1 
       17 30297 2 1 34 THR CG2  C 178.587   6.616   3.536 1.00 . B B . 34 THR CG2  1 1 
       17 30298 2 1 34 THR H    H 177.759   9.353   5.837 1.00 . B B . 34 THR H    1 1 
       17 30299 2 1 34 THR HA   H 178.054   9.226   2.951 1.00 . B B . 34 THR HA   1 1 
       17 30300 2 1 34 THR HB   H 176.716   7.190   2.699 1.00 . B B . 34 THR HB   1 1 
       17 30301 2 1 34 THR HG1  H 175.735   6.356   4.375 1.00 . B B . 34 THR HG1  1 1 
       17 30302 2 1 34 THR HG21 H 179.162   7.001   2.706 1.00 . B B . 34 THR HG21 1 1 
       17 30303 2 1 34 THR HG22 H 178.405   5.562   3.388 1.00 . B B . 34 THR HG22 1 1 
       17 30304 2 1 34 THR HG23 H 179.138   6.761   4.453 1.00 . B B . 34 THR HG23 1 1 
       17 30305 2 1 34 THR N    N 178.241   9.155   5.007 1.00 . B B . 34 THR N    1 1 
       17 30306 2 1 34 THR O    O 175.808  10.298   4.751 1.00 . B B . 34 THR O    1 1 
       17 30307 2 1 34 THR OG1  O 176.492   6.840   4.713 1.00 . B B . 34 THR OG1  1 1 
       17 30308 2 1 35 ALA C    C 172.941   8.889   2.487 1.00 . B B . 35 ALA C    1 1 
       17 30309 2 1 35 ALA CA   C 174.020   9.953   2.660 1.00 . B B . 35 ALA CA   1 1 
       17 30310 2 1 35 ALA CB   C 173.984  10.936   1.500 1.00 . B B . 35 ALA CB   1 1 
       17 30311 2 1 35 ALA H    H 175.653   8.755   2.051 1.00 . B B . 35 ALA H    1 1 
       17 30312 2 1 35 ALA HA   H 173.829  10.499   3.572 1.00 . B B . 35 ALA HA   1 1 
       17 30313 2 1 35 ALA HB1  H 174.741  11.693   1.646 1.00 . B B . 35 ALA HB1  1 1 
       17 30314 2 1 35 ALA HB2  H 173.012  11.405   1.455 1.00 . B B . 35 ALA HB2  1 1 
       17 30315 2 1 35 ALA HB3  H 174.174  10.410   0.576 1.00 . B B . 35 ALA HB3  1 1 
       17 30316 2 1 35 ALA N    N 175.340   9.344   2.767 1.00 . B B . 35 ALA N    1 1 
       17 30317 2 1 35 ALA O    O 172.964   8.118   1.526 1.00 . B B . 35 ALA O    1 1 
       17 30318 2 1 36 VAL C    C 169.555   8.579   3.282 1.00 . B B . 36 VAL C    1 1 
       17 30319 2 1 36 VAL CA   C 170.910   7.883   3.370 1.00 . B B . 36 VAL CA   1 1 
       17 30320 2 1 36 VAL CB   C 170.924   6.962   4.606 1.00 . B B . 36 VAL CB   1 1 
       17 30321 2 1 36 VAL CG1  C 169.859   5.882   4.483 1.00 . B B . 36 VAL CG1  1 1 
       17 30322 2 1 36 VAL CG2  C 172.301   6.345   4.793 1.00 . B B . 36 VAL CG2  1 1 
       17 30323 2 1 36 VAL H    H 172.030   9.497   4.158 1.00 . B B . 36 VAL H    1 1 
       17 30324 2 1 36 VAL HA   H 171.047   7.273   2.490 1.00 . B B . 36 VAL HA   1 1 
       17 30325 2 1 36 VAL HB   H 170.699   7.559   5.477 1.00 . B B . 36 VAL HB   1 1 
       17 30326 2 1 36 VAL HG11 H 169.886   5.250   5.359 1.00 . B B . 36 VAL HG11 1 1 
       17 30327 2 1 36 VAL HG12 H 170.050   5.286   3.603 1.00 . B B . 36 VAL HG12 1 1 
       17 30328 2 1 36 VAL HG13 H 168.886   6.343   4.402 1.00 . B B . 36 VAL HG13 1 1 
       17 30329 2 1 36 VAL HG21 H 172.291   5.698   5.659 1.00 . B B . 36 VAL HG21 1 1 
       17 30330 2 1 36 VAL HG22 H 173.030   7.128   4.938 1.00 . B B . 36 VAL HG22 1 1 
       17 30331 2 1 36 VAL HG23 H 172.560   5.769   3.917 1.00 . B B . 36 VAL HG23 1 1 
       17 30332 2 1 36 VAL N    N 171.996   8.854   3.420 1.00 . B B . 36 VAL N    1 1 
       17 30333 2 1 36 VAL O    O 169.315   9.580   3.959 1.00 . B B . 36 VAL O    1 1 
       17 30334 2 1 37 PHE C    C 166.350   7.540   1.829 1.00 . B B . 37 PHE C    1 1 
       17 30335 2 1 37 PHE CA   C 167.343   8.611   2.268 1.00 . B B . 37 PHE CA   1 1 
       17 30336 2 1 37 PHE CB   C 167.381   9.741   1.238 1.00 . B B . 37 PHE CB   1 1 
       17 30337 2 1 37 PHE CD1  C 169.162   9.325  -0.483 1.00 . B B . 37 PHE CD1  1 1 
       17 30338 2 1 37 PHE CD2  C 166.896   8.844  -1.055 1.00 . B B . 37 PHE CD2  1 1 
       17 30339 2 1 37 PHE CE1  C 169.569   8.914  -1.738 1.00 . B B . 37 PHE CE1  1 1 
       17 30340 2 1 37 PHE CE2  C 167.298   8.432  -2.312 1.00 . B B . 37 PHE CE2  1 1 
       17 30341 2 1 37 PHE CG   C 167.822   9.294  -0.128 1.00 . B B . 37 PHE CG   1 1 
       17 30342 2 1 37 PHE CZ   C 168.636   8.468  -2.653 1.00 . B B . 37 PHE CZ   1 1 
       17 30343 2 1 37 PHE H    H 168.925   7.246   1.933 1.00 . B B . 37 PHE H    1 1 
       17 30344 2 1 37 PHE HA   H 167.024   9.013   3.218 1.00 . B B . 37 PHE HA   1 1 
       17 30345 2 1 37 PHE HB2  H 166.393  10.167   1.145 1.00 . B B . 37 PHE HB2  1 1 
       17 30346 2 1 37 PHE HB3  H 168.066  10.505   1.576 1.00 . B B . 37 PHE HB3  1 1 
       17 30347 2 1 37 PHE HD1  H 169.892   9.674   0.233 1.00 . B B . 37 PHE HD1  1 1 
       17 30348 2 1 37 PHE HD2  H 165.850   8.816  -0.789 1.00 . B B . 37 PHE HD2  1 1 
       17 30349 2 1 37 PHE HE1  H 170.615   8.944  -2.002 1.00 . B B . 37 PHE HE1  1 1 
       17 30350 2 1 37 PHE HE2  H 166.566   8.084  -3.025 1.00 . B B . 37 PHE HE2  1 1 
       17 30351 2 1 37 PHE HZ   H 168.952   8.146  -3.634 1.00 . B B . 37 PHE HZ   1 1 
       17 30352 2 1 37 PHE N    N 168.674   8.043   2.445 1.00 . B B . 37 PHE N    1 1 
       17 30353 2 1 37 PHE O    O 166.734   6.409   1.530 1.00 . B B . 37 PHE O    1 1 
       17 30354 2 1 38 HIS C    C 163.794   7.032  -0.117 1.00 . B B . 38 HIS C    1 1 
       17 30355 2 1 38 HIS CA   C 164.026   6.971   1.390 1.00 . B B . 38 HIS CA   1 1 
       17 30356 2 1 38 HIS CB   C 162.723   7.282   2.131 1.00 . B B . 38 HIS CB   1 1 
       17 30357 2 1 38 HIS CD2  C 161.338   5.094   2.300 1.00 . B B . 38 HIS CD2  1 1 
       17 30358 2 1 38 HIS CE1  C 159.786   5.584   0.832 1.00 . B B . 38 HIS CE1  1 1 
       17 30359 2 1 38 HIS CG   C 161.612   6.328   1.815 1.00 . B B . 38 HIS CG   1 1 
       17 30360 2 1 38 HIS H    H 164.827   8.818   2.042 1.00 . B B . 38 HIS H    1 1 
       17 30361 2 1 38 HIS HA   H 164.349   5.975   1.653 1.00 . B B . 38 HIS HA   1 1 
       17 30362 2 1 38 HIS HB2  H 162.903   7.239   3.195 1.00 . B B . 38 HIS HB2  1 1 
       17 30363 2 1 38 HIS HB3  H 162.395   8.276   1.866 1.00 . B B . 38 HIS HB3  1 1 
       17 30364 2 1 38 HIS HD1  H 160.541   7.429   0.371 1.00 . B B . 38 HIS HD1  1 1 
       17 30365 2 1 38 HIS HD2  H 161.911   4.556   3.043 1.00 . B B . 38 HIS HD2  1 1 
       17 30366 2 1 38 HIS HE1  H 158.913   5.519   0.199 1.00 . B B . 38 HIS HE1  1 1 
       17 30367 2 1 38 HIS HE2  H 159.762   3.792   1.825 1.00 . B B . 38 HIS HE2  1 1 
       17 30368 2 1 38 HIS N    N 165.072   7.902   1.793 1.00 . B B . 38 HIS N    1 1 
       17 30369 2 1 38 HIS ND1  N 160.621   6.605   0.896 1.00 . B B . 38 HIS ND1  1 1 
       17 30370 2 1 38 HIS NE2  N 160.199   4.655   1.673 1.00 . B B . 38 HIS NE2  1 1 
       17 30371 2 1 38 HIS O    O 163.632   8.110  -0.686 1.00 . B B . 38 HIS O    1 1 
       17 30372 2 1 39 THR C    C 162.082   5.694  -2.528 1.00 . B B . 39 THR C    1 1 
       17 30373 2 1 39 THR CA   C 163.567   5.786  -2.195 1.00 . B B . 39 THR CA   1 1 
       17 30374 2 1 39 THR CB   C 164.293   4.572  -2.804 1.00 . B B . 39 THR CB   1 1 
       17 30375 2 1 39 THR CG2  C 165.796   4.679  -2.591 1.00 . B B . 39 THR CG2  1 1 
       17 30376 2 1 39 THR H    H 163.913   5.039  -0.245 1.00 . B B . 39 THR H    1 1 
       17 30377 2 1 39 THR HA   H 163.971   6.683  -2.641 1.00 . B B . 39 THR HA   1 1 
       17 30378 2 1 39 THR HB   H 164.096   4.549  -3.865 1.00 . B B . 39 THR HB   1 1 
       17 30379 2 1 39 THR HG1  H 164.161   3.276  -1.322 1.00 . B B . 39 THR HG1  1 1 
       17 30380 2 1 39 THR HG21 H 166.164   5.578  -3.063 1.00 . B B . 39 THR HG21 1 1 
       17 30381 2 1 39 THR HG22 H 166.283   3.819  -3.026 1.00 . B B . 39 THR HG22 1 1 
       17 30382 2 1 39 THR HG23 H 166.008   4.717  -1.532 1.00 . B B . 39 THR HG23 1 1 
       17 30383 2 1 39 THR N    N 163.779   5.866  -0.754 1.00 . B B . 39 THR N    1 1 
       17 30384 2 1 39 THR O    O 161.288   5.184  -1.737 1.00 . B B . 39 THR O    1 1 
       17 30385 2 1 39 THR OG1  O 163.808   3.362  -2.211 1.00 . B B . 39 THR OG1  1 1 
       17 30386 2 1 40 THR C    C 160.220   5.834  -5.626 1.00 . B B . 40 THR C    1 1 
       17 30387 2 1 40 THR CA   C 160.322   6.164  -4.141 1.00 . B B . 40 THR CA   1 1 
       17 30388 2 1 40 THR CB   C 159.624   7.511  -3.878 1.00 . B B . 40 THR CB   1 1 
       17 30389 2 1 40 THR CG2  C 159.611   7.832  -2.391 1.00 . B B . 40 THR CG2  1 1 
       17 30390 2 1 40 THR H    H 162.391   6.584  -4.291 1.00 . B B . 40 THR H    1 1 
       17 30391 2 1 40 THR HA   H 159.809   5.400  -3.576 1.00 . B B . 40 THR HA   1 1 
       17 30392 2 1 40 THR HB   H 158.604   7.445  -4.225 1.00 . B B . 40 THR HB   1 1 
       17 30393 2 1 40 THR HG1  H 159.847   9.392  -4.429 1.00 . B B . 40 THR HG1  1 1 
       17 30394 2 1 40 THR HG21 H 159.112   8.776  -2.230 1.00 . B B . 40 THR HG21 1 1 
       17 30395 2 1 40 THR HG22 H 160.625   7.894  -2.026 1.00 . B B . 40 THR HG22 1 1 
       17 30396 2 1 40 THR HG23 H 159.084   7.053  -1.859 1.00 . B B . 40 THR HG23 1 1 
       17 30397 2 1 40 THR N    N 161.713   6.191  -3.703 1.00 . B B . 40 THR N    1 1 
       17 30398 2 1 40 THR O    O 160.248   6.777  -6.445 1.00 . B B . 40 THR O    1 1 
       17 30399 2 1 40 THR OXT  O 160.114   4.634  -5.959 1.00 . B B . 40 THR OXT  1 1 
       17 30400 2 1 40 THR OG1  O 160.294   8.559  -4.590 1.00 . B B . 40 THR OG1  1 1 
       17 30401 3 1  1 ALA C    C 174.677   1.599 -13.491 1.00 . C C .  1 ALA C    1 1 
       17 30402 3 1  1 ALA CA   C 174.023   2.355 -14.645 1.00 . C C .  1 ALA CA   1 1 
       17 30403 3 1  1 ALA CB   C 173.356   1.378 -15.603 1.00 . C C .  1 ALA CB   1 1 
       17 30404 3 1  1 ALA H1   H 174.559   3.692 -16.153 1.00 . C C .  1 ALA H1   1 1 
       17 30405 3 1  1 ALA H2   H 175.773   2.584 -15.757 1.00 . C C .  1 ALA H2   1 1 
       17 30406 3 1  1 ALA H3   H 175.443   3.881 -14.723 1.00 . C C .  1 ALA H3   1 1 
       17 30407 3 1  1 ALA HA   H 173.261   3.008 -14.247 1.00 . C C .  1 ALA HA   1 1 
       17 30408 3 1  1 ALA HB1  H 174.096   0.699 -15.998 1.00 . C C .  1 ALA HB1  1 1 
       17 30409 3 1  1 ALA HB2  H 172.898   1.925 -16.413 1.00 . C C .  1 ALA HB2  1 1 
       17 30410 3 1  1 ALA HB3  H 172.599   0.817 -15.074 1.00 . C C .  1 ALA HB3  1 1 
       17 30411 3 1  1 ALA N    N 175.019   3.186 -15.370 1.00 . C C .  1 ALA N    1 1 
       17 30412 3 1  1 ALA O    O 175.860   1.264 -13.550 1.00 . C C .  1 ALA O    1 1 
       17 30413 3 1  2 PRO C    C 175.075  -0.722 -11.625 1.00 . C C .  2 PRO C    1 1 
       17 30414 3 1  2 PRO CA   C 174.422   0.603 -11.250 1.00 . C C .  2 PRO CA   1 1 
       17 30415 3 1  2 PRO CB   C 173.169   0.362 -10.404 1.00 . C C .  2 PRO CB   1 1 
       17 30416 3 1  2 PRO CD   C 172.489   1.689 -12.271 1.00 . C C .  2 PRO CD   1 1 
       17 30417 3 1  2 PRO CG   C 172.214   1.426 -10.818 1.00 . C C .  2 PRO CG   1 1 
       17 30418 3 1  2 PRO HA   H 175.126   1.205 -10.693 1.00 . C C .  2 PRO HA   1 1 
       17 30419 3 1  2 PRO HB2  H 172.782  -0.629 -10.608 1.00 . C C .  2 PRO HB2  1 1 
       17 30420 3 1  2 PRO HB3  H 173.411   0.453  -9.358 1.00 . C C .  2 PRO HB3  1 1 
       17 30421 3 1  2 PRO HD2  H 171.863   1.067 -12.893 1.00 . C C .  2 PRO HD2  1 1 
       17 30422 3 1  2 PRO HD3  H 172.335   2.733 -12.501 1.00 . C C .  2 PRO HD3  1 1 
       17 30423 3 1  2 PRO HG2  H 171.198   1.079 -10.682 1.00 . C C .  2 PRO HG2  1 1 
       17 30424 3 1  2 PRO HG3  H 172.388   2.321 -10.243 1.00 . C C .  2 PRO HG3  1 1 
       17 30425 3 1  2 PRO N    N 173.911   1.323 -12.421 1.00 . C C .  2 PRO N    1 1 
       17 30426 3 1  2 PRO O    O 174.551  -1.472 -12.450 1.00 . C C .  2 PRO O    1 1 
       17 30427 3 1  3 VAL C    C 177.440  -2.885  -9.989 1.00 . C C .  3 VAL C    1 1 
       17 30428 3 1  3 VAL CA   C 176.943  -2.243 -11.285 1.00 . C C .  3 VAL CA   1 1 
       17 30429 3 1  3 VAL CB   C 178.143  -1.997 -12.220 1.00 . C C .  3 VAL CB   1 1 
       17 30430 3 1  3 VAL CG1  C 177.668  -1.518 -13.582 1.00 . C C .  3 VAL CG1  1 1 
       17 30431 3 1  3 VAL CG2  C 179.109  -0.997 -11.603 1.00 . C C .  3 VAL CG2  1 1 
       17 30432 3 1  3 VAL H    H 176.588  -0.369 -10.366 1.00 . C C .  3 VAL H    1 1 
       17 30433 3 1  3 VAL HA   H 176.264  -2.922 -11.778 1.00 . C C .  3 VAL HA   1 1 
       17 30434 3 1  3 VAL HB   H 178.665  -2.933 -12.355 1.00 . C C .  3 VAL HB   1 1 
       17 30435 3 1  3 VAL HG11 H 177.117  -0.597 -13.468 1.00 . C C .  3 VAL HG11 1 1 
       17 30436 3 1  3 VAL HG12 H 177.030  -2.267 -14.025 1.00 . C C .  3 VAL HG12 1 1 
       17 30437 3 1  3 VAL HG13 H 178.522  -1.350 -14.223 1.00 . C C .  3 VAL HG13 1 1 
       17 30438 3 1  3 VAL HG21 H 178.570  -0.107 -11.312 1.00 . C C .  3 VAL HG21 1 1 
       17 30439 3 1  3 VAL HG22 H 179.868  -0.736 -12.327 1.00 . C C .  3 VAL HG22 1 1 
       17 30440 3 1  3 VAL HG23 H 179.578  -1.435 -10.735 1.00 . C C .  3 VAL HG23 1 1 
       17 30441 3 1  3 VAL N    N 176.220  -1.006 -11.014 1.00 . C C .  3 VAL N    1 1 
       17 30442 3 1  3 VAL O    O 178.196  -2.271  -9.236 1.00 . C C .  3 VAL O    1 1 
       17 30443 3 1  4 PRO C    C 178.947  -4.977  -8.386 1.00 . C C .  4 PRO C    1 1 
       17 30444 3 1  4 PRO CA   C 177.432  -4.848  -8.494 1.00 . C C .  4 PRO CA   1 1 
       17 30445 3 1  4 PRO CB   C 176.791  -6.232  -8.652 1.00 . C C .  4 PRO CB   1 1 
       17 30446 3 1  4 PRO CD   C 176.109  -4.942 -10.541 1.00 . C C .  4 PRO CD   1 1 
       17 30447 3 1  4 PRO CG   C 175.670  -6.033  -9.609 1.00 . C C .  4 PRO CG   1 1 
       17 30448 3 1  4 PRO HA   H 177.049  -4.369  -7.605 1.00 . C C .  4 PRO HA   1 1 
       17 30449 3 1  4 PRO HB2  H 177.528  -6.928  -9.034 1.00 . C C .  4 PRO HB2  1 1 
       17 30450 3 1  4 PRO HB3  H 176.423  -6.574  -7.699 1.00 . C C .  4 PRO HB3  1 1 
       17 30451 3 1  4 PRO HD2  H 176.629  -5.356 -11.391 1.00 . C C .  4 PRO HD2  1 1 
       17 30452 3 1  4 PRO HD3  H 175.261  -4.356 -10.863 1.00 . C C .  4 PRO HD3  1 1 
       17 30453 3 1  4 PRO HG2  H 175.490  -6.950 -10.157 1.00 . C C .  4 PRO HG2  1 1 
       17 30454 3 1  4 PRO HG3  H 174.781  -5.729  -9.080 1.00 . C C .  4 PRO HG3  1 1 
       17 30455 3 1  4 PRO N    N 177.019  -4.133  -9.708 1.00 . C C .  4 PRO N    1 1 
       17 30456 3 1  4 PRO O    O 179.643  -5.103  -9.394 1.00 . C C .  4 PRO O    1 1 
       17 30457 3 1  5 VAL C    C 181.316  -6.521  -6.860 1.00 . C C .  5 VAL C    1 1 
       17 30458 3 1  5 VAL CA   C 180.888  -5.059  -6.920 1.00 . C C .  5 VAL CA   1 1 
       17 30459 3 1  5 VAL CB   C 181.298  -4.360  -5.608 1.00 . C C .  5 VAL CB   1 1 
       17 30460 3 1  5 VAL CG1  C 182.807  -4.413  -5.419 1.00 . C C .  5 VAL CG1  1 1 
       17 30461 3 1  5 VAL CG2  C 180.804  -2.922  -5.591 1.00 . C C .  5 VAL CG2  1 1 
       17 30462 3 1  5 VAL H    H 178.849  -4.837  -6.394 1.00 . C C .  5 VAL H    1 1 
       17 30463 3 1  5 VAL HA   H 181.402  -4.575  -7.738 1.00 . C C .  5 VAL HA   1 1 
       17 30464 3 1  5 VAL HB   H 180.837  -4.886  -4.785 1.00 . C C .  5 VAL HB   1 1 
       17 30465 3 1  5 VAL HG11 H 183.131  -5.444  -5.387 1.00 . C C .  5 VAL HG11 1 1 
       17 30466 3 1  5 VAL HG12 H 183.071  -3.924  -4.493 1.00 . C C .  5 VAL HG12 1 1 
       17 30467 3 1  5 VAL HG13 H 183.292  -3.909  -6.243 1.00 . C C .  5 VAL HG13 1 1 
       17 30468 3 1  5 VAL HG21 H 179.727  -2.911  -5.683 1.00 . C C .  5 VAL HG21 1 1 
       17 30469 3 1  5 VAL HG22 H 181.241  -2.382  -6.418 1.00 . C C .  5 VAL HG22 1 1 
       17 30470 3 1  5 VAL HG23 H 181.092  -2.454  -4.662 1.00 . C C .  5 VAL HG23 1 1 
       17 30471 3 1  5 VAL N    N 179.454  -4.942  -7.158 1.00 . C C .  5 VAL N    1 1 
       17 30472 3 1  5 VAL O    O 180.741  -7.317  -6.118 1.00 . C C .  5 VAL O    1 1 
       17 30473 3 1  6 THR C    C 183.903  -8.450  -6.613 1.00 . C C .  6 THR C    1 1 
       17 30474 3 1  6 THR CA   C 182.836  -8.236  -7.681 1.00 . C C .  6 THR CA   1 1 
       17 30475 3 1  6 THR CB   C 183.429  -8.582  -9.059 1.00 . C C .  6 THR CB   1 1 
       17 30476 3 1  6 THR CG2  C 182.368  -8.482 -10.145 1.00 . C C .  6 THR CG2  1 1 
       17 30477 3 1  6 THR H    H 182.748  -6.189  -8.216 1.00 . C C .  6 THR H    1 1 
       17 30478 3 1  6 THR HA   H 182.009  -8.903  -7.489 1.00 . C C .  6 THR HA   1 1 
       17 30479 3 1  6 THR HB   H 183.798  -9.596  -9.031 1.00 . C C .  6 THR HB   1 1 
       17 30480 3 1  6 THR HG1  H 184.868  -7.911 -10.230 1.00 . C C .  6 THR HG1  1 1 
       17 30481 3 1  6 THR HG21 H 181.566  -9.174  -9.930 1.00 . C C .  6 THR HG21 1 1 
       17 30482 3 1  6 THR HG22 H 182.807  -8.725 -11.100 1.00 . C C .  6 THR HG22 1 1 
       17 30483 3 1  6 THR HG23 H 181.976  -7.476 -10.174 1.00 . C C .  6 THR HG23 1 1 
       17 30484 3 1  6 THR N    N 182.330  -6.868  -7.646 1.00 . C C .  6 THR N    1 1 
       17 30485 3 1  6 THR O    O 184.053  -9.551  -6.082 1.00 . C C .  6 THR O    1 1 
       17 30486 3 1  6 THR OG1  O 184.514  -7.697  -9.363 1.00 . C C .  6 THR OG1  1 1 
       17 30487 3 1  7 LYS C    C 185.864  -6.100  -4.616 1.00 . C C .  7 LYS C    1 1 
       17 30488 3 1  7 LYS CA   C 185.693  -7.455  -5.298 1.00 . C C .  7 LYS CA   1 1 
       17 30489 3 1  7 LYS CB   C 187.011  -7.892  -5.942 1.00 . C C .  7 LYS CB   1 1 
       17 30490 3 1  7 LYS CD   C 189.333  -8.799  -5.634 1.00 . C C .  7 LYS CD   1 1 
       17 30491 3 1  7 LYS CE   C 190.355  -9.319  -4.636 1.00 . C C .  7 LYS CE   1 1 
       17 30492 3 1  7 LYS CG   C 188.073  -8.307  -4.938 1.00 . C C .  7 LYS CG   1 1 
       17 30493 3 1  7 LYS H    H 184.471  -6.540  -6.763 1.00 . C C .  7 LYS H    1 1 
       17 30494 3 1  7 LYS HA   H 185.403  -8.184  -4.558 1.00 . C C .  7 LYS HA   1 1 
       17 30495 3 1  7 LYS HB2  H 186.817  -8.730  -6.595 1.00 . C C .  7 LYS HB2  1 1 
       17 30496 3 1  7 LYS HB3  H 187.401  -7.073  -6.528 1.00 . C C .  7 LYS HB3  1 1 
       17 30497 3 1  7 LYS HD2  H 189.069  -9.596  -6.313 1.00 . C C .  7 LYS HD2  1 1 
       17 30498 3 1  7 LYS HD3  H 189.768  -7.980  -6.188 1.00 . C C .  7 LYS HD3  1 1 
       17 30499 3 1  7 LYS HE2  H 190.614  -8.522  -3.958 1.00 . C C .  7 LYS HE2  1 1 
       17 30500 3 1  7 LYS HE3  H 189.914 -10.134  -4.081 1.00 . C C .  7 LYS HE3  1 1 
       17 30501 3 1  7 LYS HG2  H 188.323  -7.458  -4.322 1.00 . C C .  7 LYS HG2  1 1 
       17 30502 3 1  7 LYS HG3  H 187.681  -9.101  -4.321 1.00 . C C .  7 LYS HG3  1 1 
       17 30503 3 1  7 LYS HZ1  H 192.033  -9.030  -5.847 1.00 . C C .  7 LYS HZ1  1 1 
       17 30504 3 1  7 LYS HZ2  H 191.361 -10.579  -5.964 1.00 . C C .  7 LYS HZ2  1 1 
       17 30505 3 1  7 LYS HZ3  H 192.270 -10.153  -4.602 1.00 . C C .  7 LYS HZ3  1 1 
       17 30506 3 1  7 LYS N    N 184.640  -7.389  -6.303 1.00 . C C .  7 LYS N    1 1 
       17 30507 3 1  7 LYS NZ   N 191.591  -9.804  -5.309 1.00 . C C .  7 LYS NZ   1 1 
       17 30508 3 1  7 LYS O    O 186.067  -5.083  -5.280 1.00 . C C .  7 LYS O    1 1 
       17 30509 3 1  8 LEU C    C 187.020  -4.968  -1.483 1.00 . C C .  8 LEU C    1 1 
       17 30510 3 1  8 LEU CA   C 185.911  -4.854  -2.526 1.00 . C C .  8 LEU CA   1 1 
       17 30511 3 1  8 LEU CB   C 184.583  -4.515  -1.844 1.00 . C C .  8 LEU CB   1 1 
       17 30512 3 1  8 LEU CD1  C 185.465  -2.720  -0.324 1.00 . C C .  8 LEU CD1  1 1 
       17 30513 3 1  8 LEU CD2  C 184.538  -2.113  -2.564 1.00 . C C .  8 LEU CD2  1 1 
       17 30514 3 1  8 LEU CG   C 184.429  -3.064  -1.381 1.00 . C C .  8 LEU CG   1 1 
       17 30515 3 1  8 LEU H    H 185.621  -6.932  -2.814 1.00 . C C .  8 LEU H    1 1 
       17 30516 3 1  8 LEU HA   H 186.163  -4.062  -3.217 1.00 . C C .  8 LEU HA   1 1 
       17 30517 3 1  8 LEU HB2  H 183.783  -4.735  -2.537 1.00 . C C .  8 LEU HB2  1 1 
       17 30518 3 1  8 LEU HB3  H 184.473  -5.157  -0.982 1.00 . C C .  8 LEU HB3  1 1 
       17 30519 3 1  8 LEU HD11 H 186.441  -2.658  -0.781 1.00 . C C .  8 LEU HD11 1 1 
       17 30520 3 1  8 LEU HD12 H 185.472  -3.489   0.434 1.00 . C C .  8 LEU HD12 1 1 
       17 30521 3 1  8 LEU HD13 H 185.218  -1.771   0.128 1.00 . C C .  8 LEU HD13 1 1 
       17 30522 3 1  8 LEU HD21 H 183.789  -2.368  -3.300 1.00 . C C .  8 LEU HD21 1 1 
       17 30523 3 1  8 LEU HD22 H 185.519  -2.198  -3.005 1.00 . C C .  8 LEU HD22 1 1 
       17 30524 3 1  8 LEU HD23 H 184.381  -1.099  -2.226 1.00 . C C .  8 LEU HD23 1 1 
       17 30525 3 1  8 LEU HG   H 183.450  -2.937  -0.940 1.00 . C C .  8 LEU HG   1 1 
       17 30526 3 1  8 LEU N    N 185.778  -6.090  -3.290 1.00 . C C .  8 LEU N    1 1 
       17 30527 3 1  8 LEU O    O 186.915  -5.745  -0.533 1.00 . C C .  8 LEU O    1 1 
       17 30528 3 1  9 VAL C    C 189.329  -2.858  -0.015 1.00 . C C .  9 VAL C    1 1 
       17 30529 3 1  9 VAL CA   C 189.208  -4.195  -0.740 1.00 . C C .  9 VAL CA   1 1 
       17 30530 3 1  9 VAL CB   C 190.534  -4.493  -1.463 1.00 . C C .  9 VAL CB   1 1 
       17 30531 3 1  9 VAL CG1  C 190.515  -5.891  -2.059 1.00 . C C .  9 VAL CG1  1 1 
       17 30532 3 1  9 VAL CG2  C 190.805  -3.451  -2.538 1.00 . C C .  9 VAL CG2  1 1 
       17 30533 3 1  9 VAL H    H 188.110  -3.596  -2.448 1.00 . C C .  9 VAL H    1 1 
       17 30534 3 1  9 VAL HA   H 189.035  -4.973  -0.011 1.00 . C C .  9 VAL HA   1 1 
       17 30535 3 1  9 VAL HB   H 191.334  -4.447  -0.737 1.00 . C C .  9 VAL HB   1 1 
       17 30536 3 1  9 VAL HG11 H 189.715  -5.963  -2.779 1.00 . C C .  9 VAL HG11 1 1 
       17 30537 3 1  9 VAL HG12 H 190.360  -6.616  -1.273 1.00 . C C .  9 VAL HG12 1 1 
       17 30538 3 1  9 VAL HG13 H 191.458  -6.087  -2.548 1.00 . C C .  9 VAL HG13 1 1 
       17 30539 3 1  9 VAL HG21 H 191.736  -3.681  -3.035 1.00 . C C .  9 VAL HG21 1 1 
       17 30540 3 1  9 VAL HG22 H 190.871  -2.474  -2.084 1.00 . C C .  9 VAL HG22 1 1 
       17 30541 3 1  9 VAL HG23 H 190.000  -3.460  -3.258 1.00 . C C .  9 VAL HG23 1 1 
       17 30542 3 1  9 VAL N    N 188.082  -4.188  -1.668 1.00 . C C .  9 VAL N    1 1 
       17 30543 3 1  9 VAL O    O 188.647  -1.890  -0.357 1.00 . C C .  9 VAL O    1 1 
       17 30544 3 1 10 CYS C    C 191.875  -1.449   2.166 1.00 . C C . 10 CYS C    1 1 
       17 30545 3 1 10 CYS CA   C 190.412  -1.590   1.757 1.00 . C C . 10 CYS CA   1 1 
       17 30546 3 1 10 CYS CB   C 189.520  -1.586   3.000 1.00 . C C . 10 CYS CB   1 1 
       17 30547 3 1 10 CYS H    H 190.717  -3.612   1.210 1.00 . C C . 10 CYS H    1 1 
       17 30548 3 1 10 CYS HA   H 190.144  -0.751   1.131 1.00 . C C . 10 CYS HA   1 1 
       17 30549 3 1 10 CYS HB2  H 188.488  -1.663   2.692 1.00 . C C . 10 CYS HB2  1 1 
       17 30550 3 1 10 CYS HB3  H 189.772  -2.438   3.614 1.00 . C C . 10 CYS HB3  1 1 
       17 30551 3 1 10 CYS HG   H 190.566  -0.355   4.972 1.00 . C C . 10 CYS HG   1 1 
       17 30552 3 1 10 CYS N    N 190.202  -2.808   0.985 1.00 . C C . 10 CYS N    1 1 
       17 30553 3 1 10 CYS O    O 192.547  -2.440   2.458 1.00 . C C . 10 CYS O    1 1 
       17 30554 3 1 10 CYS SG   S 189.680  -0.103   4.021 1.00 . C C . 10 CYS SG   1 1 
       17 30555 3 1 11 ASP C    C 193.815   0.849   3.858 1.00 . C C . 11 ASP C    1 1 
       17 30556 3 1 11 ASP CA   C 193.748   0.058   2.556 1.00 . C C . 11 ASP CA   1 1 
       17 30557 3 1 11 ASP CB   C 194.458   0.826   1.441 1.00 . C C . 11 ASP CB   1 1 
       17 30558 3 1 11 ASP CG   C 194.479   0.060   0.133 1.00 . C C . 11 ASP CG   1 1 
       17 30559 3 1 11 ASP H    H 191.780   0.535   1.939 1.00 . C C . 11 ASP H    1 1 
       17 30560 3 1 11 ASP HA   H 194.244  -0.891   2.700 1.00 . C C . 11 ASP HA   1 1 
       17 30561 3 1 11 ASP HB2  H 193.948   1.764   1.277 1.00 . C C . 11 ASP HB2  1 1 
       17 30562 3 1 11 ASP HB3  H 195.477   1.023   1.739 1.00 . C C . 11 ASP HB3  1 1 
       17 30563 3 1 11 ASP N    N 192.364  -0.213   2.183 1.00 . C C . 11 ASP N    1 1 
       17 30564 3 1 11 ASP O    O 193.384   2.001   3.919 1.00 . C C . 11 ASP O    1 1 
       17 30565 3 1 11 ASP OD1  O 195.442  -0.702  -0.092 1.00 . C C . 11 ASP OD1  1 1 
       17 30566 3 1 11 ASP OD2  O 193.533   0.220  -0.666 1.00 . C C . 11 ASP OD2  1 1 
       17 30567 3 1 12 GLY C    C 195.626   1.867   6.234 1.00 . C C . 12 GLY C    1 1 
       17 30568 3 1 12 GLY CA   C 194.472   0.885   6.184 1.00 . C C . 12 GLY CA   1 1 
       17 30569 3 1 12 GLY H    H 194.685  -0.693   4.789 1.00 . C C . 12 GLY H    1 1 
       17 30570 3 1 12 GLY HA2  H 193.554   1.417   6.386 1.00 . C C . 12 GLY HA2  1 1 
       17 30571 3 1 12 GLY HA3  H 194.617   0.137   6.949 1.00 . C C . 12 GLY HA3  1 1 
       17 30572 3 1 12 GLY N    N 194.358   0.224   4.897 1.00 . C C . 12 GLY N    1 1 
       17 30573 3 1 12 GLY O    O 195.593   2.836   6.993 1.00 . C C . 12 GLY O    1 1 
       17 30574 3 1 13 ASP C    C 197.424   3.914   5.012 1.00 . C C . 13 ASP C    1 1 
       17 30575 3 1 13 ASP CA   C 197.820   2.488   5.378 1.00 . C C . 13 ASP CA   1 1 
       17 30576 3 1 13 ASP CB   C 198.840   1.954   4.370 1.00 . C C . 13 ASP CB   1 1 
       17 30577 3 1 13 ASP CG   C 199.324   0.562   4.720 1.00 . C C . 13 ASP CG   1 1 
       17 30578 3 1 13 ASP H    H 196.618   0.830   4.841 1.00 . C C . 13 ASP H    1 1 
       17 30579 3 1 13 ASP HA   H 198.267   2.492   6.361 1.00 . C C . 13 ASP HA   1 1 
       17 30580 3 1 13 ASP HB2  H 198.385   1.921   3.391 1.00 . C C . 13 ASP HB2  1 1 
       17 30581 3 1 13 ASP HB3  H 199.691   2.617   4.343 1.00 . C C . 13 ASP HB3  1 1 
       17 30582 3 1 13 ASP N    N 196.650   1.617   5.423 1.00 . C C . 13 ASP N    1 1 
       17 30583 3 1 13 ASP O    O 197.719   4.859   5.746 1.00 . C C . 13 ASP O    1 1 
       17 30584 3 1 13 ASP OD1  O 200.329   0.451   5.455 1.00 . C C . 13 ASP OD1  1 1 
       17 30585 3 1 13 ASP OD2  O 198.700  -0.418   4.261 1.00 . C C . 13 ASP OD2  1 1 
       17 30586 3 1 14 THR C    C 194.855   5.640   3.769 1.00 . C C . 14 THR C    1 1 
       17 30587 3 1 14 THR CA   C 196.317   5.376   3.411 1.00 . C C . 14 THR CA   1 1 
       17 30588 3 1 14 THR CB   C 196.492   5.519   1.888 1.00 . C C . 14 THR CB   1 1 
       17 30589 3 1 14 THR CG2  C 197.955   5.377   1.495 1.00 . C C . 14 THR CG2  1 1 
       17 30590 3 1 14 THR H    H 196.550   3.274   3.332 1.00 . C C . 14 THR H    1 1 
       17 30591 3 1 14 THR HA   H 196.934   6.121   3.893 1.00 . C C . 14 THR HA   1 1 
       17 30592 3 1 14 THR HB   H 196.148   6.499   1.591 1.00 . C C . 14 THR HB   1 1 
       17 30593 3 1 14 THR HG1  H 196.036   3.652   1.439 1.00 . C C . 14 THR HG1  1 1 
       17 30594 3 1 14 THR HG21 H 198.535   6.143   1.987 1.00 . C C . 14 THR HG21 1 1 
       17 30595 3 1 14 THR HG22 H 198.052   5.483   0.425 1.00 . C C . 14 THR HG22 1 1 
       17 30596 3 1 14 THR HG23 H 198.315   4.403   1.795 1.00 . C C . 14 THR HG23 1 1 
       17 30597 3 1 14 THR N    N 196.754   4.064   3.874 1.00 . C C . 14 THR N    1 1 
       17 30598 3 1 14 THR O    O 194.292   6.667   3.391 1.00 . C C . 14 THR O    1 1 
       17 30599 3 1 14 THR OG1  O 195.712   4.526   1.210 1.00 . C C . 14 THR OG1  1 1 
       17 30600 3 1 15 TYR C    C 191.934   4.970   3.685 1.00 . C C . 15 TYR C    1 1 
       17 30601 3 1 15 TYR CA   C 192.848   4.852   4.903 1.00 . C C . 15 TYR CA   1 1 
       17 30602 3 1 15 TYR CB   C 192.679   6.079   5.801 1.00 . C C . 15 TYR CB   1 1 
       17 30603 3 1 15 TYR CD1  C 193.416   5.217   8.057 1.00 . C C . 15 TYR CD1  1 1 
       17 30604 3 1 15 TYR CD2  C 194.679   6.974   7.056 1.00 . C C . 15 TYR CD2  1 1 
       17 30605 3 1 15 TYR CE1  C 194.264   5.226   9.149 1.00 . C C . 15 TYR CE1  1 1 
       17 30606 3 1 15 TYR CE2  C 195.531   6.988   8.143 1.00 . C C . 15 TYR CE2  1 1 
       17 30607 3 1 15 TYR CG   C 193.609   6.090   6.993 1.00 . C C . 15 TYR CG   1 1 
       17 30608 3 1 15 TYR CZ   C 195.319   6.112   9.187 1.00 . C C . 15 TYR CZ   1 1 
       17 30609 3 1 15 TYR H    H 194.739   3.913   4.776 1.00 . C C . 15 TYR H    1 1 
       17 30610 3 1 15 TYR HA   H 192.573   3.970   5.460 1.00 . C C . 15 TYR HA   1 1 
       17 30611 3 1 15 TYR HB2  H 192.872   6.969   5.221 1.00 . C C . 15 TYR HB2  1 1 
       17 30612 3 1 15 TYR HB3  H 191.664   6.108   6.170 1.00 . C C . 15 TYR HB3  1 1 
       17 30613 3 1 15 TYR HD1  H 192.589   4.524   8.024 1.00 . C C . 15 TYR HD1  1 1 
       17 30614 3 1 15 TYR HD2  H 194.842   7.659   6.236 1.00 . C C . 15 TYR HD2  1 1 
       17 30615 3 1 15 TYR HE1  H 194.097   4.540   9.966 1.00 . C C . 15 TYR HE1  1 1 
       17 30616 3 1 15 TYR HE2  H 196.357   7.683   8.173 1.00 . C C . 15 TYR HE2  1 1 
       17 30617 3 1 15 TYR HH   H 196.327   7.030  10.543 1.00 . C C . 15 TYR HH   1 1 
       17 30618 3 1 15 TYR N    N 194.243   4.710   4.500 1.00 . C C . 15 TYR N    1 1 
       17 30619 3 1 15 TYR O    O 190.821   5.486   3.784 1.00 . C C . 15 TYR O    1 1 
       17 30620 3 1 15 TYR OH   O 196.164   6.124  10.272 1.00 . C C . 15 TYR OH   1 1 
       17 30621 3 1 16 LYS C    C 191.045   3.172   0.972 1.00 . C C . 16 LYS C    1 1 
       17 30622 3 1 16 LYS CA   C 191.629   4.540   1.309 1.00 . C C . 16 LYS CA   1 1 
       17 30623 3 1 16 LYS CB   C 192.499   5.035   0.152 1.00 . C C . 16 LYS CB   1 1 
       17 30624 3 1 16 LYS CD   C 193.892   6.884  -0.822 1.00 . C C . 16 LYS CD   1 1 
       17 30625 3 1 16 LYS CE   C 194.420   8.296  -0.626 1.00 . C C . 16 LYS CE   1 1 
       17 30626 3 1 16 LYS CG   C 193.044   6.438   0.358 1.00 . C C . 16 LYS CG   1 1 
       17 30627 3 1 16 LYS H    H 193.298   4.078   2.525 1.00 . C C . 16 LYS H    1 1 
       17 30628 3 1 16 LYS HA   H 190.818   5.236   1.461 1.00 . C C . 16 LYS HA   1 1 
       17 30629 3 1 16 LYS HB2  H 193.334   4.361   0.032 1.00 . C C . 16 LYS HB2  1 1 
       17 30630 3 1 16 LYS HB3  H 191.911   5.029  -0.753 1.00 . C C . 16 LYS HB3  1 1 
       17 30631 3 1 16 LYS HD2  H 194.729   6.210  -0.927 1.00 . C C . 16 LYS HD2  1 1 
       17 30632 3 1 16 LYS HD3  H 193.290   6.855  -1.718 1.00 . C C . 16 LYS HD3  1 1 
       17 30633 3 1 16 LYS HE2  H 193.582   8.969  -0.526 1.00 . C C . 16 LYS HE2  1 1 
       17 30634 3 1 16 LYS HE3  H 195.013   8.324   0.276 1.00 . C C . 16 LYS HE3  1 1 
       17 30635 3 1 16 LYS HG2  H 192.217   7.122   0.471 1.00 . C C . 16 LYS HG2  1 1 
       17 30636 3 1 16 LYS HG3  H 193.650   6.451   1.252 1.00 . C C . 16 LYS HG3  1 1 
       17 30637 3 1 16 LYS HZ1  H 195.610   9.705  -1.609 1.00 . C C . 16 LYS HZ1  1 1 
       17 30638 3 1 16 LYS HZ2  H 194.704   8.729  -2.651 1.00 . C C . 16 LYS HZ2  1 1 
       17 30639 3 1 16 LYS HZ3  H 196.076   8.102  -1.886 1.00 . C C . 16 LYS HZ3  1 1 
       17 30640 3 1 16 LYS N    N 192.407   4.484   2.541 1.00 . C C . 16 LYS N    1 1 
       17 30641 3 1 16 LYS NZ   N 195.261   8.739  -1.773 1.00 . C C . 16 LYS NZ   1 1 
       17 30642 3 1 16 LYS O    O 191.721   2.150   1.089 1.00 . C C . 16 LYS O    1 1 
       17 30643 3 1 17 CYS C    C 188.934   1.808  -1.314 1.00 . C C . 17 CYS C    1 1 
       17 30644 3 1 17 CYS CA   C 189.107   1.918   0.198 1.00 . C C . 17 CYS CA   1 1 
       17 30645 3 1 17 CYS CB   C 187.743   1.841   0.887 1.00 . C C . 17 CYS CB   1 1 
       17 30646 3 1 17 CYS H    H 189.296   4.007   0.481 1.00 . C C . 17 CYS H    1 1 
       17 30647 3 1 17 CYS HA   H 189.720   1.098   0.539 1.00 . C C . 17 CYS HA   1 1 
       17 30648 3 1 17 CYS HB2  H 187.885   1.902   1.956 1.00 . C C . 17 CYS HB2  1 1 
       17 30649 3 1 17 CYS HB3  H 187.137   2.674   0.562 1.00 . C C . 17 CYS HB3  1 1 
       17 30650 3 1 17 CYS HG   H 187.257  -0.162  -0.615 1.00 . C C . 17 CYS HG   1 1 
       17 30651 3 1 17 CYS N    N 189.783   3.160   0.553 1.00 . C C . 17 CYS N    1 1 
       17 30652 3 1 17 CYS O    O 188.352   2.688  -1.947 1.00 . C C . 17 CYS O    1 1 
       17 30653 3 1 17 CYS SG   S 186.826   0.323   0.540 1.00 . C C . 17 CYS SG   1 1 
       17 30654 3 1 18 THR C    C 188.207  -0.464  -3.652 1.00 . C C . 18 THR C    1 1 
       17 30655 3 1 18 THR CA   C 189.345   0.496  -3.323 1.00 . C C . 18 THR CA   1 1 
       17 30656 3 1 18 THR CB   C 190.662  -0.066  -3.893 1.00 . C C . 18 THR CB   1 1 
       17 30657 3 1 18 THR CG2  C 190.586  -0.204  -5.407 1.00 . C C . 18 THR CG2  1 1 
       17 30658 3 1 18 THR H    H 189.892   0.052  -1.327 1.00 . C C . 18 THR H    1 1 
       17 30659 3 1 18 THR HA   H 189.148   1.448  -3.796 1.00 . C C . 18 THR HA   1 1 
       17 30660 3 1 18 THR HB   H 190.833  -1.044  -3.465 1.00 . C C . 18 THR HB   1 1 
       17 30661 3 1 18 THR HG1  H 191.879   0.783  -2.593 1.00 . C C . 18 THR HG1  1 1 
       17 30662 3 1 18 THR HG21 H 191.535  -0.554  -5.784 1.00 . C C . 18 THR HG21 1 1 
       17 30663 3 1 18 THR HG22 H 190.357   0.757  -5.845 1.00 . C C . 18 THR HG22 1 1 
       17 30664 3 1 18 THR HG23 H 189.812  -0.911  -5.666 1.00 . C C . 18 THR HG23 1 1 
       17 30665 3 1 18 THR N    N 189.442   0.720  -1.885 1.00 . C C . 18 THR N    1 1 
       17 30666 3 1 18 THR O    O 187.812  -1.282  -2.821 1.00 . C C . 18 THR O    1 1 
       17 30667 3 1 18 THR OG1  O 191.753   0.794  -3.544 1.00 . C C . 18 THR OG1  1 1 
       17 30668 3 1 19 ALA C    C 186.734  -1.591  -6.778 1.00 . C C . 19 ALA C    1 1 
       17 30669 3 1 19 ALA CA   C 186.589  -1.218  -5.307 1.00 . C C . 19 ALA CA   1 1 
       17 30670 3 1 19 ALA CB   C 185.252  -0.534  -5.064 1.00 . C C . 19 ALA CB   1 1 
       17 30671 3 1 19 ALA H    H 188.039   0.312  -5.488 1.00 . C C . 19 ALA H    1 1 
       17 30672 3 1 19 ALA HA   H 186.617  -2.121  -4.714 1.00 . C C . 19 ALA HA   1 1 
       17 30673 3 1 19 ALA HB1  H 185.167   0.326  -5.711 1.00 . C C . 19 ALA HB1  1 1 
       17 30674 3 1 19 ALA HB2  H 185.192  -0.216  -4.033 1.00 . C C . 19 ALA HB2  1 1 
       17 30675 3 1 19 ALA HB3  H 184.450  -1.225  -5.276 1.00 . C C . 19 ALA HB3  1 1 
       17 30676 3 1 19 ALA N    N 187.683  -0.359  -4.869 1.00 . C C . 19 ALA N    1 1 
       17 30677 3 1 19 ALA O    O 187.199  -0.789  -7.589 1.00 . C C . 19 ALA O    1 1 
       17 30678 3 1 20 TYR C    C 185.028  -3.410  -9.111 1.00 . C C . 20 TYR C    1 1 
       17 30679 3 1 20 TYR CA   C 186.417  -3.291  -8.492 1.00 . C C . 20 TYR CA   1 1 
       17 30680 3 1 20 TYR CB   C 187.131  -4.644  -8.544 1.00 . C C . 20 TYR CB   1 1 
       17 30681 3 1 20 TYR CD1  C 189.586  -4.301  -9.017 1.00 . C C . 20 TYR CD1  1 1 
       17 30682 3 1 20 TYR CD2  C 188.933  -4.812  -6.782 1.00 . C C . 20 TYR CD2  1 1 
       17 30683 3 1 20 TYR CE1  C 190.910  -4.247  -8.622 1.00 . C C . 20 TYR CE1  1 1 
       17 30684 3 1 20 TYR CE2  C 190.253  -4.758  -6.379 1.00 . C C . 20 TYR CE2  1 1 
       17 30685 3 1 20 TYR CG   C 188.577  -4.584  -8.105 1.00 . C C . 20 TYR CG   1 1 
       17 30686 3 1 20 TYR CZ   C 191.237  -4.475  -7.303 1.00 . C C . 20 TYR CZ   1 1 
       17 30687 3 1 20 TYR H    H 185.974  -3.407  -6.425 1.00 . C C . 20 TYR H    1 1 
       17 30688 3 1 20 TYR HA   H 186.990  -2.572  -9.059 1.00 . C C . 20 TYR HA   1 1 
       17 30689 3 1 20 TYR HB2  H 186.617  -5.338  -7.895 1.00 . C C . 20 TYR HB2  1 1 
       17 30690 3 1 20 TYR HB3  H 187.104  -5.019  -9.556 1.00 . C C . 20 TYR HB3  1 1 
       17 30691 3 1 20 TYR HD1  H 189.327  -4.122 -10.049 1.00 . C C . 20 TYR HD1  1 1 
       17 30692 3 1 20 TYR HD2  H 188.159  -5.034  -6.062 1.00 . C C . 20 TYR HD2  1 1 
       17 30693 3 1 20 TYR HE1  H 191.680  -4.025  -9.345 1.00 . C C . 20 TYR HE1  1 1 
       17 30694 3 1 20 TYR HE2  H 190.510  -4.937  -5.345 1.00 . C C . 20 TYR HE2  1 1 
       17 30695 3 1 20 TYR HH   H 192.973  -3.648  -7.289 1.00 . C C . 20 TYR HH   1 1 
       17 30696 3 1 20 TYR N    N 186.334  -2.813  -7.117 1.00 . C C . 20 TYR N    1 1 
       17 30697 3 1 20 TYR O    O 184.196  -4.190  -8.648 1.00 . C C . 20 TYR O    1 1 
       17 30698 3 1 20 TYR OH   O 192.554  -4.421  -6.905 1.00 . C C . 20 TYR OH   1 1 
       17 30699 3 1 21 LEU C    C 183.449  -3.756 -11.893 1.00 . C C . 21 LEU C    1 1 
       17 30700 3 1 21 LEU CA   C 183.498  -2.649 -10.846 1.00 . C C . 21 LEU CA   1 1 
       17 30701 3 1 21 LEU CB   C 183.232  -1.296 -11.508 1.00 . C C . 21 LEU CB   1 1 
       17 30702 3 1 21 LEU CD1  C 182.934   1.186 -11.317 1.00 . C C . 21 LEU CD1  1 1 
       17 30703 3 1 21 LEU CD2  C 182.241  -0.304  -9.432 1.00 . C C . 21 LEU CD2  1 1 
       17 30704 3 1 21 LEU CG   C 183.240  -0.096 -10.558 1.00 . C C . 21 LEU CG   1 1 
       17 30705 3 1 21 LEU H    H 185.493  -2.034 -10.487 1.00 . C C . 21 LEU H    1 1 
       17 30706 3 1 21 LEU HA   H 182.734  -2.834 -10.106 1.00 . C C . 21 LEU HA   1 1 
       17 30707 3 1 21 LEU HB2  H 183.987  -1.135 -12.264 1.00 . C C . 21 LEU HB2  1 1 
       17 30708 3 1 21 LEU HB3  H 182.267  -1.337 -11.990 1.00 . C C . 21 LEU HB3  1 1 
       17 30709 3 1 21 LEU HD11 H 182.946   2.021 -10.633 1.00 . C C . 21 LEU HD11 1 1 
       17 30710 3 1 21 LEU HD12 H 181.959   1.108 -11.775 1.00 . C C . 21 LEU HD12 1 1 
       17 30711 3 1 21 LEU HD13 H 183.680   1.338 -12.083 1.00 . C C . 21 LEU HD13 1 1 
       17 30712 3 1 21 LEU HD21 H 182.505  -1.191  -8.875 1.00 . C C . 21 LEU HD21 1 1 
       17 30713 3 1 21 LEU HD22 H 181.250  -0.420  -9.846 1.00 . C C . 21 LEU HD22 1 1 
       17 30714 3 1 21 LEU HD23 H 182.257   0.552  -8.773 1.00 . C C . 21 LEU HD23 1 1 
       17 30715 3 1 21 LEU HG   H 184.223   0.002 -10.121 1.00 . C C . 21 LEU HG   1 1 
       17 30716 3 1 21 LEU N    N 184.787  -2.633 -10.163 1.00 . C C . 21 LEU N    1 1 
       17 30717 3 1 21 LEU O    O 184.483  -4.210 -12.382 1.00 . C C . 21 LEU O    1 1 
       17 30718 3 1 22 ASP C    C 181.679  -4.643 -14.587 1.00 . C C . 22 ASP C    1 1 
       17 30719 3 1 22 ASP CA   C 182.050  -5.236 -13.228 1.00 . C C . 22 ASP CA   1 1 
       17 30720 3 1 22 ASP CB   C 180.962  -6.209 -12.767 1.00 . C C . 22 ASP CB   1 1 
       17 30721 3 1 22 ASP CG   C 180.807  -7.392 -13.702 1.00 . C C . 22 ASP CG   1 1 
       17 30722 3 1 22 ASP H    H 181.452  -3.785 -11.807 1.00 . C C . 22 ASP H    1 1 
       17 30723 3 1 22 ASP HA   H 182.982  -5.772 -13.324 1.00 . C C . 22 ASP HA   1 1 
       17 30724 3 1 22 ASP HB2  H 181.213  -6.581 -11.785 1.00 . C C . 22 ASP HB2  1 1 
       17 30725 3 1 22 ASP HB3  H 180.018  -5.686 -12.718 1.00 . C C . 22 ASP HB3  1 1 
       17 30726 3 1 22 ASP N    N 182.237  -4.185 -12.234 1.00 . C C . 22 ASP N    1 1 
       17 30727 3 1 22 ASP O    O 181.156  -5.340 -15.456 1.00 . C C . 22 ASP O    1 1 
       17 30728 3 1 22 ASP OD1  O 181.553  -8.381 -13.537 1.00 . C C . 22 ASP OD1  1 1 
       17 30729 3 1 22 ASP OD2  O 179.939  -7.331 -14.597 1.00 . C C . 22 ASP OD2  1 1 
       17 30730 3 1 23 TYR C    C 182.844  -2.711 -16.966 1.00 . C C . 23 TYR C    1 1 
       17 30731 3 1 23 TYR CA   C 181.650  -2.672 -16.016 1.00 . C C . 23 TYR CA   1 1 
       17 30732 3 1 23 TYR CB   C 181.249  -1.221 -15.741 1.00 . C C . 23 TYR CB   1 1 
       17 30733 3 1 23 TYR CD1  C 179.647  -0.452 -17.535 1.00 . C C . 23 TYR CD1  1 1 
       17 30734 3 1 23 TYR CD2  C 181.896   0.337 -17.619 1.00 . C C . 23 TYR CD2  1 1 
       17 30735 3 1 23 TYR CE1  C 179.347   0.270 -18.676 1.00 . C C . 23 TYR CE1  1 1 
       17 30736 3 1 23 TYR CE2  C 181.604   1.061 -18.760 1.00 . C C . 23 TYR CE2  1 1 
       17 30737 3 1 23 TYR CG   C 180.924  -0.431 -16.989 1.00 . C C . 23 TYR CG   1 1 
       17 30738 3 1 23 TYR CZ   C 180.329   1.024 -19.283 1.00 . C C . 23 TYR CZ   1 1 
       17 30739 3 1 23 TYR H    H 182.382  -2.851 -14.040 1.00 . C C . 23 TYR H    1 1 
       17 30740 3 1 23 TYR HA   H 180.820  -3.184 -16.478 1.00 . C C . 23 TYR HA   1 1 
       17 30741 3 1 23 TYR HB2  H 180.374  -1.211 -15.108 1.00 . C C . 23 TYR HB2  1 1 
       17 30742 3 1 23 TYR HB3  H 182.060  -0.721 -15.232 1.00 . C C . 23 TYR HB3  1 1 
       17 30743 3 1 23 TYR HD1  H 178.881  -1.043 -17.057 1.00 . C C . 23 TYR HD1  1 1 
       17 30744 3 1 23 TYR HD2  H 182.894   0.362 -17.207 1.00 . C C . 23 TYR HD2  1 1 
       17 30745 3 1 23 TYR HE1  H 178.349   0.242 -19.085 1.00 . C C . 23 TYR HE1  1 1 
       17 30746 3 1 23 TYR HE2  H 182.372   1.651 -19.235 1.00 . C C . 23 TYR HE2  1 1 
       17 30747 3 1 23 TYR HH   H 179.199   2.203 -20.299 1.00 . C C . 23 TYR HH   1 1 
       17 30748 3 1 23 TYR N    N 181.957  -3.355 -14.765 1.00 . C C . 23 TYR N    1 1 
       17 30749 3 1 23 TYR O    O 183.932  -2.244 -16.631 1.00 . C C . 23 TYR O    1 1 
       17 30750 3 1 23 TYR OH   O 180.034   1.745 -20.418 1.00 . C C . 23 TYR OH   1 1 
       17 30751 3 1 24 GLY C    C 184.647  -4.514 -18.853 1.00 . C C . 24 GLY C    1 1 
       17 30752 3 1 24 GLY CA   C 183.698  -3.364 -19.131 1.00 . C C . 24 GLY CA   1 1 
       17 30753 3 1 24 GLY H    H 181.743  -3.631 -18.362 1.00 . C C . 24 GLY H    1 1 
       17 30754 3 1 24 GLY HA2  H 183.262  -3.501 -20.109 1.00 . C C . 24 GLY HA2  1 1 
       17 30755 3 1 24 GLY HA3  H 184.257  -2.440 -19.123 1.00 . C C . 24 GLY HA3  1 1 
       17 30756 3 1 24 GLY N    N 182.631  -3.274 -18.152 1.00 . C C . 24 GLY N    1 1 
       17 30757 3 1 24 GLY O    O 184.288  -5.472 -18.169 1.00 . C C . 24 GLY O    1 1 
       17 30758 3 1 25 ASP C    C 187.199  -5.624 -17.711 1.00 . C C . 25 ASP C    1 1 
       17 30759 3 1 25 ASP CA   C 186.865  -5.458 -19.191 1.00 . C C . 25 ASP CA   1 1 
       17 30760 3 1 25 ASP CB   C 188.134  -5.123 -19.977 1.00 . C C . 25 ASP CB   1 1 
       17 30761 3 1 25 ASP CG   C 187.877  -5.008 -21.467 1.00 . C C . 25 ASP CG   1 1 
       17 30762 3 1 25 ASP H    H 186.087  -3.629 -19.920 1.00 . C C . 25 ASP H    1 1 
       17 30763 3 1 25 ASP HA   H 186.457  -6.386 -19.562 1.00 . C C . 25 ASP HA   1 1 
       17 30764 3 1 25 ASP HB2  H 188.530  -4.183 -19.626 1.00 . C C . 25 ASP HB2  1 1 
       17 30765 3 1 25 ASP HB3  H 188.865  -5.901 -19.815 1.00 . C C . 25 ASP HB3  1 1 
       17 30766 3 1 25 ASP N    N 185.861  -4.418 -19.385 1.00 . C C . 25 ASP N    1 1 
       17 30767 3 1 25 ASP O    O 187.591  -6.706 -17.272 1.00 . C C . 25 ASP O    1 1 
       17 30768 3 1 25 ASP OD1  O 187.568  -3.891 -21.932 1.00 . C C . 25 ASP OD1  1 1 
       17 30769 3 1 25 ASP OD2  O 187.986  -6.035 -22.170 1.00 . C C . 25 ASP OD2  1 1 
       17 30770 3 1 26 GLY C    C 188.513  -3.731 -15.144 1.00 . C C . 26 GLY C    1 1 
       17 30771 3 1 26 GLY CA   C 187.330  -4.597 -15.527 1.00 . C C . 26 GLY CA   1 1 
       17 30772 3 1 26 GLY H    H 186.722  -3.714 -17.352 1.00 . C C . 26 GLY H    1 1 
       17 30773 3 1 26 GLY HA2  H 186.460  -4.260 -14.982 1.00 . C C . 26 GLY HA2  1 1 
       17 30774 3 1 26 GLY HA3  H 187.541  -5.619 -15.248 1.00 . C C . 26 GLY HA3  1 1 
       17 30775 3 1 26 GLY N    N 187.040  -4.548 -16.948 1.00 . C C . 26 GLY N    1 1 
       17 30776 3 1 26 GLY O    O 189.203  -4.009 -14.163 1.00 . C C . 26 GLY O    1 1 
       17 30777 3 1 27 LYS C    C 189.381  -0.515 -14.921 1.00 . C C . 27 LYS C    1 1 
       17 30778 3 1 27 LYS CA   C 189.858  -1.767 -15.654 1.00 . C C . 27 LYS CA   1 1 
       17 30779 3 1 27 LYS CB   C 190.542  -1.372 -16.964 1.00 . C C . 27 LYS CB   1 1 
       17 30780 3 1 27 LYS CD   C 192.185  -3.271 -16.904 1.00 . C C . 27 LYS CD   1 1 
       17 30781 3 1 27 LYS CE   C 192.767  -4.455 -17.661 1.00 . C C . 27 LYS CE   1 1 
       17 30782 3 1 27 LYS CG   C 191.128  -2.551 -17.724 1.00 . C C . 27 LYS CG   1 1 
       17 30783 3 1 27 LYS H    H 188.165  -2.507 -16.686 1.00 . C C . 27 LYS H    1 1 
       17 30784 3 1 27 LYS HA   H 190.571  -2.285 -15.030 1.00 . C C . 27 LYS HA   1 1 
       17 30785 3 1 27 LYS HB2  H 189.818  -0.885 -17.602 1.00 . C C . 27 LYS HB2  1 1 
       17 30786 3 1 27 LYS HB3  H 191.342  -0.679 -16.746 1.00 . C C . 27 LYS HB3  1 1 
       17 30787 3 1 27 LYS HD2  H 192.981  -2.579 -16.673 1.00 . C C . 27 LYS HD2  1 1 
       17 30788 3 1 27 LYS HD3  H 191.736  -3.626 -15.987 1.00 . C C . 27 LYS HD3  1 1 
       17 30789 3 1 27 LYS HE2  H 191.969  -5.146 -17.890 1.00 . C C . 27 LYS HE2  1 1 
       17 30790 3 1 27 LYS HE3  H 193.208  -4.097 -18.579 1.00 . C C . 27 LYS HE3  1 1 
       17 30791 3 1 27 LYS HG2  H 190.335  -3.246 -17.959 1.00 . C C . 27 LYS HG2  1 1 
       17 30792 3 1 27 LYS HG3  H 191.577  -2.191 -18.638 1.00 . C C . 27 LYS HG3  1 1 
       17 30793 3 1 27 LYS HZ1  H 193.399  -5.522 -15.979 1.00 . C C . 27 LYS HZ1  1 1 
       17 30794 3 1 27 LYS HZ2  H 194.589  -4.517 -16.641 1.00 . C C . 27 LYS HZ2  1 1 
       17 30795 3 1 27 LYS HZ3  H 194.184  -5.968 -17.410 1.00 . C C . 27 LYS HZ3  1 1 
       17 30796 3 1 27 LYS N    N 188.750  -2.677 -15.919 1.00 . C C . 27 LYS N    1 1 
       17 30797 3 1 27 LYS NZ   N 193.807  -5.165 -16.867 1.00 . C C . 27 LYS NZ   1 1 
       17 30798 3 1 27 LYS O    O 190.069   0.506 -14.907 1.00 . C C . 27 LYS O    1 1 
       17 30799 3 1 28 TRP C    C 187.554   0.218 -12.084 1.00 . C C . 28 TRP C    1 1 
       17 30800 3 1 28 TRP CA   C 187.641   0.528 -13.575 1.00 . C C . 28 TRP CA   1 1 
       17 30801 3 1 28 TRP CB   C 186.253   0.873 -14.117 1.00 . C C . 28 TRP CB   1 1 
       17 30802 3 1 28 TRP CD1  C 186.071   0.389 -16.626 1.00 . C C . 28 TRP CD1  1 1 
       17 30803 3 1 28 TRP CD2  C 186.457   2.537 -16.131 1.00 . C C . 28 TRP CD2  1 1 
       17 30804 3 1 28 TRP CE2  C 186.380   2.406 -17.530 1.00 . C C . 28 TRP CE2  1 1 
       17 30805 3 1 28 TRP CE3  C 186.695   3.802 -15.585 1.00 . C C . 28 TRP CE3  1 1 
       17 30806 3 1 28 TRP CG   C 186.256   1.234 -15.571 1.00 . C C . 28 TRP CG   1 1 
       17 30807 3 1 28 TRP CH2  C 186.762   4.717 -17.829 1.00 . C C . 28 TRP CH2  1 1 
       17 30808 3 1 28 TRP CZ2  C 186.532   3.492 -18.389 1.00 . C C . 28 TRP CZ2  1 1 
       17 30809 3 1 28 TRP CZ3  C 186.845   4.878 -16.440 1.00 . C C . 28 TRP CZ3  1 1 
       17 30810 3 1 28 TRP H    H 187.702  -1.441 -14.347 1.00 . C C . 28 TRP H    1 1 
       17 30811 3 1 28 TRP HA   H 188.294   1.375 -13.717 1.00 . C C . 28 TRP HA   1 1 
       17 30812 3 1 28 TRP HB2  H 185.600   0.023 -13.986 1.00 . C C . 28 TRP HB2  1 1 
       17 30813 3 1 28 TRP HB3  H 185.857   1.714 -13.565 1.00 . C C . 28 TRP HB3  1 1 
       17 30814 3 1 28 TRP HD1  H 185.894  -0.673 -16.531 1.00 . C C . 28 TRP HD1  1 1 
       17 30815 3 1 28 TRP HE1  H 186.043   0.700 -18.703 1.00 . C C . 28 TRP HE1  1 1 
       17 30816 3 1 28 TRP HE3  H 186.761   3.946 -14.517 1.00 . C C . 28 TRP HE3  1 1 
       17 30817 3 1 28 TRP HH2  H 186.887   5.586 -18.458 1.00 . C C . 28 TRP HH2  1 1 
       17 30818 3 1 28 TRP HZ2  H 186.471   3.384 -19.463 1.00 . C C . 28 TRP HZ2  1 1 
       17 30819 3 1 28 TRP HZ3  H 187.029   5.863 -16.035 1.00 . C C . 28 TRP HZ3  1 1 
       17 30820 3 1 28 TRP N    N 188.203  -0.600 -14.308 1.00 . C C . 28 TRP N    1 1 
       17 30821 3 1 28 TRP NE1  N 186.144   1.085 -17.808 1.00 . C C . 28 TRP NE1  1 1 
       17 30822 3 1 28 TRP O    O 187.039  -0.827 -11.686 1.00 . C C . 28 TRP O    1 1 
       17 30823 3 1 29 VAL C    C 187.732   2.267  -9.105 1.00 . C C . 29 VAL C    1 1 
       17 30824 3 1 29 VAL CA   C 188.041   0.954  -9.818 1.00 . C C . 29 VAL CA   1 1 
       17 30825 3 1 29 VAL CB   C 189.385   0.406  -9.301 1.00 . C C . 29 VAL CB   1 1 
       17 30826 3 1 29 VAL CG1  C 189.648  -0.982  -9.865 1.00 . C C . 29 VAL CG1  1 1 
       17 30827 3 1 29 VAL CG2  C 190.521   1.355  -9.654 1.00 . C C . 29 VAL CG2  1 1 
       17 30828 3 1 29 VAL H    H 188.458   1.945 -11.640 1.00 . C C . 29 VAL H    1 1 
       17 30829 3 1 29 VAL HA   H 187.270   0.237  -9.580 1.00 . C C . 29 VAL HA   1 1 
       17 30830 3 1 29 VAL HB   H 189.330   0.328  -8.225 1.00 . C C . 29 VAL HB   1 1 
       17 30831 3 1 29 VAL HG11 H 188.856  -1.650  -9.560 1.00 . C C . 29 VAL HG11 1 1 
       17 30832 3 1 29 VAL HG12 H 190.592  -1.350  -9.492 1.00 . C C . 29 VAL HG12 1 1 
       17 30833 3 1 29 VAL HG13 H 189.680  -0.933 -10.943 1.00 . C C . 29 VAL HG13 1 1 
       17 30834 3 1 29 VAL HG21 H 190.582   1.459 -10.728 1.00 . C C . 29 VAL HG21 1 1 
       17 30835 3 1 29 VAL HG22 H 191.452   0.958  -9.277 1.00 . C C . 29 VAL HG22 1 1 
       17 30836 3 1 29 VAL HG23 H 190.334   2.320  -9.209 1.00 . C C . 29 VAL HG23 1 1 
       17 30837 3 1 29 VAL N    N 188.061   1.132 -11.264 1.00 . C C . 29 VAL N    1 1 
       17 30838 3 1 29 VAL O    O 188.207   3.329  -9.507 1.00 . C C . 29 VAL O    1 1 
       17 30839 3 1 30 ALA C    C 187.371   3.460  -5.988 1.00 . C C . 30 ALA C    1 1 
       17 30840 3 1 30 ALA CA   C 186.561   3.366  -7.277 1.00 . C C . 30 ALA CA   1 1 
       17 30841 3 1 30 ALA CB   C 185.072   3.342  -6.966 1.00 . C C . 30 ALA CB   1 1 
       17 30842 3 1 30 ALA H    H 186.587   1.309  -7.775 1.00 . C C . 30 ALA H    1 1 
       17 30843 3 1 30 ALA HA   H 186.764   4.236  -7.883 1.00 . C C . 30 ALA HA   1 1 
       17 30844 3 1 30 ALA HB1  H 184.796   4.257  -6.461 1.00 . C C . 30 ALA HB1  1 1 
       17 30845 3 1 30 ALA HB2  H 184.851   2.499  -6.328 1.00 . C C . 30 ALA HB2  1 1 
       17 30846 3 1 30 ALA HB3  H 184.513   3.256  -7.885 1.00 . C C . 30 ALA HB3  1 1 
       17 30847 3 1 30 ALA N    N 186.933   2.185  -8.046 1.00 . C C . 30 ALA N    1 1 
       17 30848 3 1 30 ALA O    O 187.749   2.443  -5.406 1.00 . C C . 30 ALA O    1 1 
       17 30849 3 1 31 GLN C    C 187.864   6.115  -3.560 1.00 . C C . 31 GLN C    1 1 
       17 30850 3 1 31 GLN CA   C 188.401   4.911  -4.327 1.00 . C C . 31 GLN CA   1 1 
       17 30851 3 1 31 GLN CB   C 189.880   5.119  -4.656 1.00 . C C . 31 GLN CB   1 1 
       17 30852 3 1 31 GLN CD   C 192.033   4.093  -5.488 1.00 . C C . 31 GLN CD   1 1 
       17 30853 3 1 31 GLN CG   C 190.548   3.894  -5.260 1.00 . C C . 31 GLN CG   1 1 
       17 30854 3 1 31 GLN H    H 187.307   5.456  -6.056 1.00 . C C . 31 GLN H    1 1 
       17 30855 3 1 31 GLN HA   H 188.299   4.033  -3.709 1.00 . C C . 31 GLN HA   1 1 
       17 30856 3 1 31 GLN HB2  H 189.970   5.934  -5.359 1.00 . C C . 31 GLN HB2  1 1 
       17 30857 3 1 31 GLN HB3  H 190.405   5.377  -3.749 1.00 . C C . 31 GLN HB3  1 1 
       17 30858 3 1 31 GLN HE21 H 191.992   2.833  -7.025 1.00 . C C . 31 GLN HE21 1 1 
       17 30859 3 1 31 GLN HE22 H 193.533   3.525  -6.662 1.00 . C C . 31 GLN HE22 1 1 
       17 30860 3 1 31 GLN HG2  H 190.410   3.058  -4.590 1.00 . C C . 31 GLN HG2  1 1 
       17 30861 3 1 31 GLN HG3  H 190.078   3.675  -6.208 1.00 . C C . 31 GLN HG3  1 1 
       17 30862 3 1 31 GLN N    N 187.635   4.686  -5.548 1.00 . C C . 31 GLN N    1 1 
       17 30863 3 1 31 GLN NE2  N 192.573   3.416  -6.494 1.00 . C C . 31 GLN NE2  1 1 
       17 30864 3 1 31 GLN O    O 187.472   7.119  -4.156 1.00 . C C . 31 GLN O    1 1 
       17 30865 3 1 31 GLN OE1  O 192.687   4.846  -4.767 1.00 . C C . 31 GLN OE1  1 1 
       17 30866 3 1 32 TRP C    C 188.013   7.030  -0.006 1.00 . C C . 32 TRP C    1 1 
       17 30867 3 1 32 TRP CA   C 187.364   7.087  -1.385 1.00 . C C . 32 TRP CA   1 1 
       17 30868 3 1 32 TRP CB   C 185.841   7.011  -1.250 1.00 . C C . 32 TRP CB   1 1 
       17 30869 3 1 32 TRP CD1  C 185.145   5.465   0.670 1.00 . C C . 32 TRP CD1  1 1 
       17 30870 3 1 32 TRP CD2  C 185.041   4.519  -1.357 1.00 . C C . 32 TRP CD2  1 1 
       17 30871 3 1 32 TRP CE2  C 184.635   3.570  -0.398 1.00 . C C . 32 TRP CE2  1 1 
       17 30872 3 1 32 TRP CE3  C 185.056   4.148  -2.705 1.00 . C C . 32 TRP CE3  1 1 
       17 30873 3 1 32 TRP CG   C 185.362   5.723  -0.652 1.00 . C C . 32 TRP CG   1 1 
       17 30874 3 1 32 TRP CH2  C 184.273   1.944  -2.071 1.00 . C C . 32 TRP CH2  1 1 
       17 30875 3 1 32 TRP CZ2  C 184.249   2.278  -0.744 1.00 . C C . 32 TRP CZ2  1 1 
       17 30876 3 1 32 TRP CZ3  C 184.671   2.865  -3.047 1.00 . C C . 32 TRP CZ3  1 1 
       17 30877 3 1 32 TRP H    H 188.175   5.181  -1.820 1.00 . C C . 32 TRP H    1 1 
       17 30878 3 1 32 TRP HA   H 187.627   8.023  -1.856 1.00 . C C . 32 TRP HA   1 1 
       17 30879 3 1 32 TRP HB2  H 185.503   7.818  -0.618 1.00 . C C . 32 TRP HB2  1 1 
       17 30880 3 1 32 TRP HB3  H 185.395   7.114  -2.227 1.00 . C C . 32 TRP HB3  1 1 
       17 30881 3 1 32 TRP HD1  H 185.299   6.180   1.464 1.00 . C C . 32 TRP HD1  1 1 
       17 30882 3 1 32 TRP HE1  H 184.483   3.749   1.687 1.00 . C C . 32 TRP HE1  1 1 
       17 30883 3 1 32 TRP HE3  H 185.359   4.845  -3.472 1.00 . C C . 32 TRP HE3  1 1 
       17 30884 3 1 32 TRP HH2  H 183.982   0.952  -2.385 1.00 . C C . 32 TRP HH2  1 1 
       17 30885 3 1 32 TRP HZ2  H 183.939   1.556  -0.004 1.00 . C C . 32 TRP HZ2  1 1 
       17 30886 3 1 32 TRP HZ3  H 184.677   2.562  -4.084 1.00 . C C . 32 TRP HZ3  1 1 
       17 30887 3 1 32 TRP N    N 187.850   6.007  -2.236 1.00 . C C . 32 TRP N    1 1 
       17 30888 3 1 32 TRP NE1  N 184.708   4.172   0.831 1.00 . C C . 32 TRP NE1  1 1 
       17 30889 3 1 32 TRP O    O 188.153   5.956   0.580 1.00 . C C . 32 TRP O    1 1 
       17 30890 3 1 33 ASP C    C 188.114   7.744   2.905 1.00 . C C . 33 ASP C    1 1 
       17 30891 3 1 33 ASP CA   C 189.042   8.273   1.816 1.00 . C C . 33 ASP CA   1 1 
       17 30892 3 1 33 ASP CB   C 189.437   9.719   2.125 1.00 . C C . 33 ASP CB   1 1 
       17 30893 3 1 33 ASP CG   C 190.411  10.282   1.109 1.00 . C C . 33 ASP CG   1 1 
       17 30894 3 1 33 ASP H    H 188.268   9.013  -0.011 1.00 . C C . 33 ASP H    1 1 
       17 30895 3 1 33 ASP HA   H 189.933   7.664   1.791 1.00 . C C . 33 ASP HA   1 1 
       17 30896 3 1 33 ASP HB2  H 188.551  10.335   2.127 1.00 . C C . 33 ASP HB2  1 1 
       17 30897 3 1 33 ASP HB3  H 189.899   9.758   3.101 1.00 . C C . 33 ASP HB3  1 1 
       17 30898 3 1 33 ASP N    N 188.407   8.192   0.506 1.00 . C C . 33 ASP N    1 1 
       17 30899 3 1 33 ASP O    O 186.892   7.776   2.762 1.00 . C C . 33 ASP O    1 1 
       17 30900 3 1 33 ASP OD1  O 189.951  10.864   0.105 1.00 . C C . 33 ASP OD1  1 1 
       17 30901 3 1 33 ASP OD2  O 191.634  10.141   1.318 1.00 . C C . 33 ASP OD2  1 1 
       17 30902 3 1 34 THR C    C 188.677   6.881   6.424 1.00 . C C . 34 THR C    1 1 
       17 30903 3 1 34 THR CA   C 187.928   6.723   5.105 1.00 . C C . 34 THR CA   1 1 
       17 30904 3 1 34 THR CB   C 187.596   5.234   4.895 1.00 . C C . 34 THR CB   1 1 
       17 30905 3 1 34 THR CG2  C 186.794   5.033   3.618 1.00 . C C . 34 THR CG2  1 1 
       17 30906 3 1 34 THR H    H 189.681   7.260   4.049 1.00 . C C . 34 THR H    1 1 
       17 30907 3 1 34 THR HA   H 187.000   7.273   5.162 1.00 . C C . 34 THR HA   1 1 
       17 30908 3 1 34 THR HB   H 187.005   4.890   5.731 1.00 . C C . 34 THR HB   1 1 
       17 30909 3 1 34 THR HG1  H 188.758   3.742   5.458 1.00 . C C . 34 THR HG1  1 1 
       17 30910 3 1 34 THR HG21 H 185.882   5.608   3.672 1.00 . C C . 34 THR HG21 1 1 
       17 30911 3 1 34 THR HG22 H 186.553   3.987   3.505 1.00 . C C . 34 THR HG22 1 1 
       17 30912 3 1 34 THR HG23 H 187.378   5.363   2.771 1.00 . C C . 34 THR HG23 1 1 
       17 30913 3 1 34 THR N    N 188.702   7.258   3.993 1.00 . C C . 34 THR N    1 1 
       17 30914 3 1 34 THR O    O 189.776   7.434   6.463 1.00 . C C . 34 THR O    1 1 
       17 30915 3 1 34 THR OG1  O 188.804   4.467   4.830 1.00 . C C . 34 THR OG1  1 1 
       17 30916 3 1 35 ALA C    C 188.818   5.094   9.453 1.00 . C C . 35 ALA C    1 1 
       17 30917 3 1 35 ALA CA   C 188.683   6.477   8.825 1.00 . C C . 35 ALA CA   1 1 
       17 30918 3 1 35 ALA CB   C 187.864   7.389   9.726 1.00 . C C . 35 ALA CB   1 1 
       17 30919 3 1 35 ALA H    H 187.199   5.963   7.407 1.00 . C C . 35 ALA H    1 1 
       17 30920 3 1 35 ALA HA   H 189.667   6.909   8.713 1.00 . C C . 35 ALA HA   1 1 
       17 30921 3 1 35 ALA HB1  H 187.791   8.368   9.277 1.00 . C C . 35 ALA HB1  1 1 
       17 30922 3 1 35 ALA HB2  H 188.344   7.470  10.689 1.00 . C C . 35 ALA HB2  1 1 
       17 30923 3 1 35 ALA HB3  H 186.873   6.976   9.852 1.00 . C C . 35 ALA HB3  1 1 
       17 30924 3 1 35 ALA N    N 188.074   6.392   7.503 1.00 . C C . 35 ALA N    1 1 
       17 30925 3 1 35 ALA O    O 187.828   4.393   9.654 1.00 . C C . 35 ALA O    1 1 
       17 30926 3 1 36 VAL C    C 190.973   3.562  11.734 1.00 . C C . 36 VAL C    1 1 
       17 30927 3 1 36 VAL CA   C 190.317   3.408  10.366 1.00 . C C . 36 VAL CA   1 1 
       17 30928 3 1 36 VAL CB   C 191.222   2.546   9.466 1.00 . C C . 36 VAL CB   1 1 
       17 30929 3 1 36 VAL CG1  C 191.394   1.152  10.053 1.00 . C C . 36 VAL CG1  1 1 
       17 30930 3 1 36 VAL CG2  C 190.658   2.473   8.055 1.00 . C C . 36 VAL CG2  1 1 
       17 30931 3 1 36 VAL H    H 190.801   5.314   9.582 1.00 . C C . 36 VAL H    1 1 
       17 30932 3 1 36 VAL HA   H 189.373   2.897  10.486 1.00 . C C . 36 VAL HA   1 1 
       17 30933 3 1 36 VAL HB   H 192.196   3.012   9.417 1.00 . C C . 36 VAL HB   1 1 
       17 30934 3 1 36 VAL HG11 H 192.032   0.566   9.407 1.00 . C C . 36 VAL HG11 1 1 
       17 30935 3 1 36 VAL HG12 H 190.429   0.675  10.134 1.00 . C C . 36 VAL HG12 1 1 
       17 30936 3 1 36 VAL HG13 H 191.843   1.227  11.032 1.00 . C C . 36 VAL HG13 1 1 
       17 30937 3 1 36 VAL HG21 H 191.302   1.860   7.442 1.00 . C C . 36 VAL HG21 1 1 
       17 30938 3 1 36 VAL HG22 H 190.603   3.468   7.638 1.00 . C C . 36 VAL HG22 1 1 
       17 30939 3 1 36 VAL HG23 H 189.669   2.039   8.086 1.00 . C C . 36 VAL HG23 1 1 
       17 30940 3 1 36 VAL N    N 190.051   4.709   9.763 1.00 . C C . 36 VAL N    1 1 
       17 30941 3 1 36 VAL O    O 191.856   4.399  11.920 1.00 . C C . 36 VAL O    1 1 
       17 30942 3 1 37 PHE C    C 190.944   1.435  14.724 1.00 . C C . 37 PHE C    1 1 
       17 30943 3 1 37 PHE CA   C 191.081   2.791  14.041 1.00 . C C . 37 PHE CA   1 1 
       17 30944 3 1 37 PHE CB   C 190.369   3.865  14.864 1.00 . C C . 37 PHE CB   1 1 
       17 30945 3 1 37 PHE CD1  C 187.991   4.142  14.112 1.00 . C C . 37 PHE CD1  1 1 
       17 30946 3 1 37 PHE CD2  C 188.415   2.871  16.085 1.00 . C C . 37 PHE CD2  1 1 
       17 30947 3 1 37 PHE CE1  C 186.634   3.919  14.256 1.00 . C C . 37 PHE CE1  1 1 
       17 30948 3 1 37 PHE CE2  C 187.059   2.645  16.234 1.00 . C C . 37 PHE CE2  1 1 
       17 30949 3 1 37 PHE CG   C 188.895   3.622  15.023 1.00 . C C . 37 PHE CG   1 1 
       17 30950 3 1 37 PHE CZ   C 186.168   3.170  15.319 1.00 . C C . 37 PHE CZ   1 1 
       17 30951 3 1 37 PHE H    H 189.830   2.101  12.479 1.00 . C C . 37 PHE H    1 1 
       17 30952 3 1 37 PHE HA   H 192.129   3.041  13.968 1.00 . C C . 37 PHE HA   1 1 
       17 30953 3 1 37 PHE HB2  H 190.807   3.902  15.851 1.00 . C C . 37 PHE HB2  1 1 
       17 30954 3 1 37 PHE HB3  H 190.498   4.824  14.383 1.00 . C C . 37 PHE HB3  1 1 
       17 30955 3 1 37 PHE HD1  H 188.353   4.728  13.280 1.00 . C C . 37 PHE HD1  1 1 
       17 30956 3 1 37 PHE HD2  H 189.110   2.461  16.802 1.00 . C C . 37 PHE HD2  1 1 
       17 30957 3 1 37 PHE HE1  H 185.939   4.331  13.539 1.00 . C C . 37 PHE HE1  1 1 
       17 30958 3 1 37 PHE HE2  H 186.698   2.059  17.066 1.00 . C C . 37 PHE HE2  1 1 
       17 30959 3 1 37 PHE HZ   H 185.109   2.995  15.433 1.00 . C C . 37 PHE HZ   1 1 
       17 30960 3 1 37 PHE N    N 190.536   2.747  12.689 1.00 . C C . 37 PHE N    1 1 
       17 30961 3 1 37 PHE O    O 190.304   0.525  14.198 1.00 . C C . 37 PHE O    1 1 
       17 30962 3 1 38 HIS C    C 190.292   0.042  17.590 1.00 . C C . 38 HIS C    1 1 
       17 30963 3 1 38 HIS CA   C 191.496   0.059  16.654 1.00 . C C . 38 HIS CA   1 1 
       17 30964 3 1 38 HIS CB   C 192.784  -0.133  17.457 1.00 . C C . 38 HIS CB   1 1 
       17 30965 3 1 38 HIS CD2  C 193.151  -2.677  17.814 1.00 . C C . 38 HIS CD2  1 1 
       17 30966 3 1 38 HIS CE1  C 192.650  -2.776  19.946 1.00 . C C . 38 HIS CE1  1 1 
       17 30967 3 1 38 HIS CG   C 192.829  -1.424  18.215 1.00 . C C . 38 HIS CG   1 1 
       17 30968 3 1 38 HIS H    H 192.047   2.066  16.268 1.00 . C C . 38 HIS H    1 1 
       17 30969 3 1 38 HIS HA   H 191.398  -0.752  15.947 1.00 . C C . 38 HIS HA   1 1 
       17 30970 3 1 38 HIS HB2  H 193.627  -0.116  16.782 1.00 . C C . 38 HIS HB2  1 1 
       17 30971 3 1 38 HIS HB3  H 192.881   0.674  18.167 1.00 . C C . 38 HIS HB3  1 1 
       17 30972 3 1 38 HIS HD1  H 192.246  -0.779  20.135 1.00 . C C . 38 HIS HD1  1 1 
       17 30973 3 1 38 HIS HD2  H 193.446  -2.975  16.817 1.00 . C C . 38 HIS HD2  1 1 
       17 30974 3 1 38 HIS HE1  H 192.474  -3.150  20.943 1.00 . C C . 38 HIS HE1  1 1 
       17 30975 3 1 38 HIS HE2  H 193.201  -4.463  18.919 1.00 . C C . 38 HIS HE2  1 1 
       17 30976 3 1 38 HIS N    N 191.551   1.306  15.900 1.00 . C C . 38 HIS N    1 1 
       17 30977 3 1 38 HIS ND1  N 192.520  -1.521  19.556 1.00 . C C . 38 HIS ND1  1 1 
       17 30978 3 1 38 HIS NE2  N 193.031  -3.497  18.908 1.00 . C C . 38 HIS NE2  1 1 
       17 30979 3 1 38 HIS O    O 190.064   0.992  18.339 1.00 . C C . 38 HIS O    1 1 
       17 30980 3 1 39 THR C    C 188.702  -1.808  19.730 1.00 . C C . 39 THR C    1 1 
       17 30981 3 1 39 THR CA   C 188.346  -1.182  18.386 1.00 . C C . 39 THR CA   1 1 
       17 30982 3 1 39 THR CB   C 187.266  -2.041  17.703 1.00 . C C . 39 THR CB   1 1 
       17 30983 3 1 39 THR CG2  C 186.799  -1.394  16.408 1.00 . C C . 39 THR CG2  1 1 
       17 30984 3 1 39 THR H    H 189.761  -1.767  16.925 1.00 . C C . 39 THR H    1 1 
       17 30985 3 1 39 THR HA   H 187.938  -0.196  18.556 1.00 . C C . 39 THR HA   1 1 
       17 30986 3 1 39 THR HB   H 186.420  -2.127  18.370 1.00 . C C . 39 THR HB   1 1 
       17 30987 3 1 39 THR HG1  H 188.384  -3.308  16.686 1.00 . C C . 39 THR HG1  1 1 
       17 30988 3 1 39 THR HG21 H 186.385  -0.420  16.621 1.00 . C C . 39 THR HG21 1 1 
       17 30989 3 1 39 THR HG22 H 186.043  -2.013  15.949 1.00 . C C . 39 THR HG22 1 1 
       17 30990 3 1 39 THR HG23 H 187.636  -1.291  15.735 1.00 . C C . 39 THR HG23 1 1 
       17 30991 3 1 39 THR N    N 189.526  -1.042  17.543 1.00 . C C . 39 THR N    1 1 
       17 30992 3 1 39 THR O    O 189.656  -2.579  19.834 1.00 . C C . 39 THR O    1 1 
       17 30993 3 1 39 THR OG1  O 187.780  -3.350  17.430 1.00 . C C . 39 THR OG1  1 1 
       17 30994 3 1 40 THR C    C 186.848  -2.333  22.793 1.00 . C C . 40 THR C    1 1 
       17 30995 3 1 40 THR CA   C 188.163  -2.000  22.096 1.00 . C C . 40 THR CA   1 1 
       17 30996 3 1 40 THR CB   C 188.953  -1.003  22.964 1.00 . C C . 40 THR CB   1 1 
       17 30997 3 1 40 THR CG2  C 190.320  -0.722  22.357 1.00 . C C . 40 THR CG2  1 1 
       17 30998 3 1 40 THR H    H 187.184  -0.852  20.612 1.00 . C C . 40 THR H    1 1 
       17 30999 3 1 40 THR HA   H 188.747  -2.904  22.000 1.00 . C C . 40 THR HA   1 1 
       17 31000 3 1 40 THR HB   H 189.093  -1.435  23.945 1.00 . C C . 40 THR HB   1 1 
       17 31001 3 1 40 THR HG1  H 188.716   0.833  23.644 1.00 . C C . 40 THR HG1  1 1 
       17 31002 3 1 40 THR HG21 H 190.856  -0.027  22.985 1.00 . C C . 40 THR HG21 1 1 
       17 31003 3 1 40 THR HG22 H 190.196  -0.297  21.372 1.00 . C C . 40 THR HG22 1 1 
       17 31004 3 1 40 THR HG23 H 190.877  -1.645  22.284 1.00 . C C . 40 THR HG23 1 1 
       17 31005 3 1 40 THR N    N 187.930  -1.471  20.758 1.00 . C C . 40 THR N    1 1 
       17 31006 3 1 40 THR O    O 186.292  -1.439  23.464 1.00 . C C . 40 THR O    1 1 
       17 31007 3 1 40 THR OXT  O 186.385  -3.486  22.660 1.00 . C C . 40 THR OXT  1 1 
       17 31008 3 1 40 THR OG1  O 188.222   0.222  23.092 1.00 . C C . 40 THR OG1  1 1 
       18 31009 1 1  1 ALA C    C 172.419  -1.328  13.696 1.00 . A A .  1 ALA C    1 1 
       18 31010 1 1  1 ALA CA   C 171.811  -0.982  15.058 1.00 . A A .  1 ALA CA   1 1 
       18 31011 1 1  1 ALA CB   C 172.359   0.346  15.562 1.00 . A A .  1 ALA CB   1 1 
       18 31012 1 1  1 ALA H1   H 171.282  -2.060  16.763 1.00 . A A .  1 ALA H1   1 1 
       18 31013 1 1  1 ALA H2   H 172.948  -1.892  16.552 1.00 . A A .  1 ALA H2   1 1 
       18 31014 1 1  1 ALA H3   H 172.083  -2.983  15.591 1.00 . A A .  1 ALA H3   1 1 
       18 31015 1 1  1 ALA HA   H 170.744  -0.871  14.936 1.00 . A A .  1 ALA HA   1 1 
       18 31016 1 1  1 ALA HB1  H 172.041   1.140  14.903 1.00 . A A .  1 ALA HB1  1 1 
       18 31017 1 1  1 ALA HB2  H 173.437   0.308  15.582 1.00 . A A .  1 ALA HB2  1 1 
       18 31018 1 1  1 ALA HB3  H 171.988   0.534  16.557 1.00 . A A .  1 ALA HB3  1 1 
       18 31019 1 1  1 ALA N    N 172.048  -2.055  16.060 1.00 . A A .  1 ALA N    1 1 
       18 31020 1 1  1 ALA O    O 171.763  -1.169  12.666 1.00 . A A .  1 ALA O    1 1 
       18 31021 1 1  2 PRO C    C 173.518  -3.126  11.564 1.00 . A A .  2 PRO C    1 1 
       18 31022 1 1  2 PRO CA   C 174.347  -2.164  12.407 1.00 . A A .  2 PRO CA   1 1 
       18 31023 1 1  2 PRO CB   C 175.641  -2.839  12.869 1.00 . A A .  2 PRO CB   1 1 
       18 31024 1 1  2 PRO CD   C 174.546  -2.035  14.835 1.00 . A A .  2 PRO CD   1 1 
       18 31025 1 1  2 PRO CG   C 175.897  -2.287  14.227 1.00 . A A .  2 PRO CG   1 1 
       18 31026 1 1  2 PRO HA   H 174.585  -1.287  11.822 1.00 . A A .  2 PRO HA   1 1 
       18 31027 1 1  2 PRO HB2  H 175.499  -3.913  12.892 1.00 . A A .  2 PRO HB2  1 1 
       18 31028 1 1  2 PRO HB3  H 176.445  -2.588  12.198 1.00 . A A .  2 PRO HB3  1 1 
       18 31029 1 1  2 PRO HD2  H 174.216  -2.899  15.393 1.00 . A A .  2 PRO HD2  1 1 
       18 31030 1 1  2 PRO HD3  H 174.575  -1.163  15.468 1.00 . A A .  2 PRO HD3  1 1 
       18 31031 1 1  2 PRO HG2  H 176.449  -3.007  14.817 1.00 . A A .  2 PRO HG2  1 1 
       18 31032 1 1  2 PRO HG3  H 176.444  -1.362  14.152 1.00 . A A .  2 PRO HG3  1 1 
       18 31033 1 1  2 PRO N    N 173.678  -1.805  13.663 1.00 . A A .  2 PRO N    1 1 
       18 31034 1 1  2 PRO O    O 172.905  -4.056  12.087 1.00 . A A .  2 PRO O    1 1 
       18 31035 1 1  3 VAL C    C 173.615  -4.170   8.148 1.00 . A A .  3 VAL C    1 1 
       18 31036 1 1  3 VAL CA   C 172.753  -3.746   9.338 1.00 . A A .  3 VAL CA   1 1 
       18 31037 1 1  3 VAL CB   C 171.493  -3.028   8.816 1.00 . A A .  3 VAL CB   1 1 
       18 31038 1 1  3 VAL CG1  C 170.533  -2.737   9.960 1.00 . A A .  3 VAL CG1  1 1 
       18 31039 1 1  3 VAL CG2  C 171.866  -1.747   8.087 1.00 . A A .  3 VAL CG2  1 1 
       18 31040 1 1  3 VAL H    H 174.013  -2.139   9.896 1.00 . A A .  3 VAL H    1 1 
       18 31041 1 1  3 VAL HA   H 172.441  -4.624   9.882 1.00 . A A .  3 VAL HA   1 1 
       18 31042 1 1  3 VAL HB   H 170.994  -3.683   8.117 1.00 . A A .  3 VAL HB   1 1 
       18 31043 1 1  3 VAL HG11 H 170.240  -3.664  10.430 1.00 . A A .  3 VAL HG11 1 1 
       18 31044 1 1  3 VAL HG12 H 169.656  -2.236   9.575 1.00 . A A .  3 VAL HG12 1 1 
       18 31045 1 1  3 VAL HG13 H 171.019  -2.102  10.685 1.00 . A A .  3 VAL HG13 1 1 
       18 31046 1 1  3 VAL HG21 H 170.969  -1.202   7.832 1.00 . A A .  3 VAL HG21 1 1 
       18 31047 1 1  3 VAL HG22 H 172.407  -1.990   7.184 1.00 . A A .  3 VAL HG22 1 1 
       18 31048 1 1  3 VAL HG23 H 172.488  -1.136   8.725 1.00 . A A .  3 VAL HG23 1 1 
       18 31049 1 1  3 VAL N    N 173.505  -2.897  10.254 1.00 . A A .  3 VAL N    1 1 
       18 31050 1 1  3 VAL O    O 174.152  -3.325   7.433 1.00 . A A .  3 VAL O    1 1 
       18 31051 1 1  4 PRO C    C 174.085  -5.498   5.458 1.00 . A A .  4 PRO C    1 1 
       18 31052 1 1  4 PRO CA   C 174.566  -6.012   6.810 1.00 . A A .  4 PRO CA   1 1 
       18 31053 1 1  4 PRO CB   C 174.374  -7.530   6.903 1.00 . A A .  4 PRO CB   1 1 
       18 31054 1 1  4 PRO CD   C 173.169  -6.573   8.728 1.00 . A A .  4 PRO CD   1 1 
       18 31055 1 1  4 PRO CG   C 173.950  -7.783   8.307 1.00 . A A .  4 PRO CG   1 1 
       18 31056 1 1  4 PRO HA   H 175.612  -5.771   6.932 1.00 . A A .  4 PRO HA   1 1 
       18 31057 1 1  4 PRO HB2  H 173.617  -7.840   6.192 1.00 . A A .  4 PRO HB2  1 1 
       18 31058 1 1  4 PRO HB3  H 175.304  -8.029   6.689 1.00 . A A .  4 PRO HB3  1 1 
       18 31059 1 1  4 PRO HD2  H 172.121  -6.698   8.494 1.00 . A A .  4 PRO HD2  1 1 
       18 31060 1 1  4 PRO HD3  H 173.303  -6.386   9.783 1.00 . A A .  4 PRO HD3  1 1 
       18 31061 1 1  4 PRO HG2  H 173.329  -8.668   8.347 1.00 . A A .  4 PRO HG2  1 1 
       18 31062 1 1  4 PRO HG3  H 174.815  -7.900   8.938 1.00 . A A .  4 PRO HG3  1 1 
       18 31063 1 1  4 PRO N    N 173.763  -5.490   7.923 1.00 . A A .  4 PRO N    1 1 
       18 31064 1 1  4 PRO O    O 172.908  -5.180   5.286 1.00 . A A .  4 PRO O    1 1 
       18 31065 1 1  5 VAL C    C 174.412  -6.116   2.215 1.00 . A A .  5 VAL C    1 1 
       18 31066 1 1  5 VAL CA   C 174.671  -4.947   3.160 1.00 . A A .  5 VAL CA   1 1 
       18 31067 1 1  5 VAL CB   C 175.797  -4.070   2.579 1.00 . A A .  5 VAL CB   1 1 
       18 31068 1 1  5 VAL CG1  C 175.405  -3.525   1.213 1.00 . A A .  5 VAL CG1  1 1 
       18 31069 1 1  5 VAL CG2  C 176.138  -2.937   3.534 1.00 . A A .  5 VAL CG2  1 1 
       18 31070 1 1  5 VAL H    H 175.924  -5.685   4.697 1.00 . A A .  5 VAL H    1 1 
       18 31071 1 1  5 VAL HA   H 173.774  -4.347   3.230 1.00 . A A .  5 VAL HA   1 1 
       18 31072 1 1  5 VAL HB   H 176.676  -4.685   2.456 1.00 . A A .  5 VAL HB   1 1 
       18 31073 1 1  5 VAL HG11 H 176.203  -2.905   0.831 1.00 . A A .  5 VAL HG11 1 1 
       18 31074 1 1  5 VAL HG12 H 174.505  -2.935   1.305 1.00 . A A .  5 VAL HG12 1 1 
       18 31075 1 1  5 VAL HG13 H 175.230  -4.345   0.534 1.00 . A A .  5 VAL HG13 1 1 
       18 31076 1 1  5 VAL HG21 H 176.929  -2.335   3.111 1.00 . A A .  5 VAL HG21 1 1 
       18 31077 1 1  5 VAL HG22 H 176.464  -3.347   4.478 1.00 . A A .  5 VAL HG22 1 1 
       18 31078 1 1  5 VAL HG23 H 175.263  -2.322   3.691 1.00 . A A .  5 VAL HG23 1 1 
       18 31079 1 1  5 VAL N    N 175.002  -5.420   4.498 1.00 . A A .  5 VAL N    1 1 
       18 31080 1 1  5 VAL O    O 175.166  -7.089   2.194 1.00 . A A .  5 VAL O    1 1 
       18 31081 1 1  6 THR C    C 173.493  -6.729  -0.911 1.00 . A A .  6 THR C    1 1 
       18 31082 1 1  6 THR CA   C 172.985  -7.063   0.487 1.00 . A A .  6 THR CA   1 1 
       18 31083 1 1  6 THR CB   C 171.460  -7.275   0.429 1.00 . A A .  6 THR CB   1 1 
       18 31084 1 1  6 THR CG2  C 170.923  -7.709   1.784 1.00 . A A .  6 THR CG2  1 1 
       18 31085 1 1  6 THR H    H 172.776  -5.216   1.500 1.00 . A A .  6 THR H    1 1 
       18 31086 1 1  6 THR HA   H 173.444  -7.984   0.817 1.00 . A A .  6 THR HA   1 1 
       18 31087 1 1  6 THR HB   H 171.247  -8.052  -0.291 1.00 . A A .  6 THR HB   1 1 
       18 31088 1 1  6 THR HG1  H 170.962  -5.382   0.677 1.00 . A A .  6 THR HG1  1 1 
       18 31089 1 1  6 THR HG21 H 171.391  -8.638   2.077 1.00 . A A .  6 THR HG21 1 1 
       18 31090 1 1  6 THR HG22 H 169.854  -7.849   1.720 1.00 . A A .  6 THR HG22 1 1 
       18 31091 1 1  6 THR HG23 H 171.142  -6.949   2.519 1.00 . A A .  6 THR HG23 1 1 
       18 31092 1 1  6 THR N    N 173.340  -6.015   1.436 1.00 . A A .  6 THR N    1 1 
       18 31093 1 1  6 THR O    O 174.330  -7.442  -1.465 1.00 . A A .  6 THR O    1 1 
       18 31094 1 1  6 THR OG1  O 170.811  -6.065   0.019 1.00 . A A .  6 THR OG1  1 1 
       18 31095 1 1  7 LYS C    C 174.172  -3.905  -2.735 1.00 . A A .  7 LYS C    1 1 
       18 31096 1 1  7 LYS CA   C 173.384  -5.209  -2.809 1.00 . A A .  7 LYS CA   1 1 
       18 31097 1 1  7 LYS CB   C 172.154  -5.028  -3.702 1.00 . A A .  7 LYS CB   1 1 
       18 31098 1 1  7 LYS CD   C 171.234  -4.400  -5.955 1.00 . A A .  7 LYS CD   1 1 
       18 31099 1 1  7 LYS CE   C 170.459  -5.701  -6.080 1.00 . A A .  7 LYS CE   1 1 
       18 31100 1 1  7 LYS CG   C 172.489  -4.577  -5.114 1.00 . A A .  7 LYS CG   1 1 
       18 31101 1 1  7 LYS H    H 172.315  -5.117  -0.984 1.00 . A A .  7 LYS H    1 1 
       18 31102 1 1  7 LYS HA   H 174.015  -5.976  -3.231 1.00 . A A .  7 LYS HA   1 1 
       18 31103 1 1  7 LYS HB2  H 171.626  -5.968  -3.762 1.00 . A A .  7 LYS HB2  1 1 
       18 31104 1 1  7 LYS HB3  H 171.505  -4.289  -3.255 1.00 . A A .  7 LYS HB3  1 1 
       18 31105 1 1  7 LYS HD2  H 170.601  -3.659  -5.489 1.00 . A A .  7 LYS HD2  1 1 
       18 31106 1 1  7 LYS HD3  H 171.518  -4.064  -6.941 1.00 . A A .  7 LYS HD3  1 1 
       18 31107 1 1  7 LYS HE2  H 170.151  -6.019  -5.095 1.00 . A A .  7 LYS HE2  1 1 
       18 31108 1 1  7 LYS HE3  H 169.584  -5.527  -6.691 1.00 . A A .  7 LYS HE3  1 1 
       18 31109 1 1  7 LYS HG2  H 173.012  -3.634  -5.065 1.00 . A A .  7 LYS HG2  1 1 
       18 31110 1 1  7 LYS HG3  H 173.121  -5.319  -5.578 1.00 . A A .  7 LYS HG3  1 1 
       18 31111 1 1  7 LYS HZ1  H 172.124  -6.962  -6.127 1.00 . A A .  7 LYS HZ1  1 1 
       18 31112 1 1  7 LYS HZ2  H 171.576  -6.494  -7.657 1.00 . A A .  7 LYS HZ2  1 1 
       18 31113 1 1  7 LYS HZ3  H 170.721  -7.655  -6.773 1.00 . A A .  7 LYS HZ3  1 1 
       18 31114 1 1  7 LYS N    N 172.981  -5.642  -1.476 1.00 . A A .  7 LYS N    1 1 
       18 31115 1 1  7 LYS NZ   N 171.277  -6.779  -6.703 1.00 . A A .  7 LYS NZ   1 1 
       18 31116 1 1  7 LYS O    O 173.832  -3.006  -1.966 1.00 . A A .  7 LYS O    1 1 
       18 31117 1 1  8 LEU C    C 176.495  -2.266  -4.975 1.00 . A A .  8 LEU C    1 1 
       18 31118 1 1  8 LEU CA   C 176.064  -2.612  -3.553 1.00 . A A .  8 LEU CA   1 1 
       18 31119 1 1  8 LEU CB   C 177.297  -2.820  -2.670 1.00 . A A .  8 LEU CB   1 1 
       18 31120 1 1  8 LEU CD1  C 178.361  -0.641  -3.325 1.00 . A A .  8 LEU CD1  1 1 
       18 31121 1 1  8 LEU CD2  C 177.037  -0.799  -1.211 1.00 . A A .  8 LEU CD2  1 1 
       18 31122 1 1  8 LEU CG   C 177.964  -1.538  -2.164 1.00 . A A .  8 LEU CG   1 1 
       18 31123 1 1  8 LEU H    H 175.450  -4.556  -4.131 1.00 . A A .  8 LEU H    1 1 
       18 31124 1 1  8 LEU HA   H 175.481  -1.795  -3.156 1.00 . A A .  8 LEU HA   1 1 
       18 31125 1 1  8 LEU HB2  H 177.003  -3.410  -1.814 1.00 . A A .  8 LEU HB2  1 1 
       18 31126 1 1  8 LEU HB3  H 178.027  -3.379  -3.236 1.00 . A A .  8 LEU HB3  1 1 
       18 31127 1 1  8 LEU HD11 H 177.473  -0.285  -3.826 1.00 . A A .  8 LEU HD11 1 1 
       18 31128 1 1  8 LEU HD12 H 178.966  -1.201  -4.022 1.00 . A A .  8 LEU HD12 1 1 
       18 31129 1 1  8 LEU HD13 H 178.926   0.200  -2.952 1.00 . A A .  8 LEU HD13 1 1 
       18 31130 1 1  8 LEU HD21 H 176.119  -0.550  -1.722 1.00 . A A .  8 LEU HD21 1 1 
       18 31131 1 1  8 LEU HD22 H 177.518   0.106  -0.874 1.00 . A A .  8 LEU HD22 1 1 
       18 31132 1 1  8 LEU HD23 H 176.819  -1.429  -0.362 1.00 . A A .  8 LEU HD23 1 1 
       18 31133 1 1  8 LEU HG   H 178.862  -1.798  -1.624 1.00 . A A .  8 LEU HG   1 1 
       18 31134 1 1  8 LEU N    N 175.228  -3.807  -3.538 1.00 . A A .  8 LEU N    1 1 
       18 31135 1 1  8 LEU O    O 177.329  -2.952  -5.566 1.00 . A A .  8 LEU O    1 1 
       18 31136 1 1  9 VAL C    C 176.918   0.612  -6.851 1.00 . A A .  9 VAL C    1 1 
       18 31137 1 1  9 VAL CA   C 176.248  -0.758  -6.871 1.00 . A A .  9 VAL CA   1 1 
       18 31138 1 1  9 VAL CB   C 174.995  -0.689  -7.764 1.00 . A A .  9 VAL CB   1 1 
       18 31139 1 1  9 VAL CG1  C 174.419  -2.080  -7.985 1.00 . A A .  9 VAL CG1  1 1 
       18 31140 1 1  9 VAL CG2  C 173.953   0.235  -7.155 1.00 . A A .  9 VAL CG2  1 1 
       18 31141 1 1  9 VAL H    H 175.255  -0.697  -5.003 1.00 . A A .  9 VAL H    1 1 
       18 31142 1 1  9 VAL HA   H 176.932  -1.476  -7.299 1.00 . A A .  9 VAL HA   1 1 
       18 31143 1 1  9 VAL HB   H 175.283  -0.288  -8.725 1.00 . A A .  9 VAL HB   1 1 
       18 31144 1 1  9 VAL HG11 H 174.171  -2.521  -7.032 1.00 . A A .  9 VAL HG11 1 1 
       18 31145 1 1  9 VAL HG12 H 175.151  -2.696  -8.488 1.00 . A A .  9 VAL HG12 1 1 
       18 31146 1 1  9 VAL HG13 H 173.530  -2.009  -8.593 1.00 . A A .  9 VAL HG13 1 1 
       18 31147 1 1  9 VAL HG21 H 173.082   0.265  -7.791 1.00 . A A .  9 VAL HG21 1 1 
       18 31148 1 1  9 VAL HG22 H 174.366   1.229  -7.060 1.00 . A A .  9 VAL HG22 1 1 
       18 31149 1 1  9 VAL HG23 H 173.673  -0.132  -6.178 1.00 . A A .  9 VAL HG23 1 1 
       18 31150 1 1  9 VAL N    N 175.919  -1.198  -5.520 1.00 . A A .  9 VAL N    1 1 
       18 31151 1 1  9 VAL O    O 177.018   1.249  -5.803 1.00 . A A .  9 VAL O    1 1 
       18 31152 1 1 10 CYS C    C 177.588   3.089  -9.388 1.00 . A A . 10 CYS C    1 1 
       18 31153 1 1 10 CYS CA   C 178.038   2.354  -8.130 1.00 . A A . 10 CYS CA   1 1 
       18 31154 1 1 10 CYS CB   C 179.556   2.173  -8.146 1.00 . A A . 10 CYS CB   1 1 
       18 31155 1 1 10 CYS H    H 177.268   0.505  -8.818 1.00 . A A . 10 CYS H    1 1 
       18 31156 1 1 10 CYS HA   H 177.764   2.941  -7.266 1.00 . A A . 10 CYS HA   1 1 
       18 31157 1 1 10 CYS HB2  H 179.830   1.558  -8.990 1.00 . A A . 10 CYS HB2  1 1 
       18 31158 1 1 10 CYS HB3  H 180.025   3.142  -8.246 1.00 . A A . 10 CYS HB3  1 1 
       18 31159 1 1 10 CYS HG   H 181.243   2.121  -6.233 1.00 . A A . 10 CYS HG   1 1 
       18 31160 1 1 10 CYS N    N 177.376   1.059  -8.016 1.00 . A A . 10 CYS N    1 1 
       18 31161 1 1 10 CYS O    O 177.344   2.473 -10.425 1.00 . A A . 10 CYS O    1 1 
       18 31162 1 1 10 CYS SG   S 180.222   1.390  -6.658 1.00 . A A . 10 CYS SG   1 1 
       18 31163 1 1 11 ASP C    C 178.220   6.082 -10.930 1.00 . A A . 11 ASP C    1 1 
       18 31164 1 1 11 ASP CA   C 177.062   5.230 -10.418 1.00 . A A . 11 ASP CA   1 1 
       18 31165 1 1 11 ASP CB   C 175.891   6.129 -10.015 1.00 . A A . 11 ASP CB   1 1 
       18 31166 1 1 11 ASP CG   C 175.384   6.974 -11.169 1.00 . A A . 11 ASP CG   1 1 
       18 31167 1 1 11 ASP H    H 177.689   4.843  -8.434 1.00 . A A . 11 ASP H    1 1 
       18 31168 1 1 11 ASP HA   H 176.741   4.569 -11.209 1.00 . A A . 11 ASP HA   1 1 
       18 31169 1 1 11 ASP HB2  H 175.077   5.514  -9.662 1.00 . A A . 11 ASP HB2  1 1 
       18 31170 1 1 11 ASP HB3  H 176.208   6.790  -9.222 1.00 . A A . 11 ASP HB3  1 1 
       18 31171 1 1 11 ASP N    N 177.481   4.409  -9.288 1.00 . A A . 11 ASP N    1 1 
       18 31172 1 1 11 ASP O    O 178.747   6.928 -10.210 1.00 . A A . 11 ASP O    1 1 
       18 31173 1 1 11 ASP OD1  O 174.474   6.512 -11.888 1.00 . A A . 11 ASP OD1  1 1 
       18 31174 1 1 11 ASP OD2  O 175.899   8.098 -11.352 1.00 . A A . 11 ASP OD2  1 1 
       18 31175 1 1 12 GLY C    C 179.262   7.943 -13.317 1.00 . A A . 12 GLY C    1 1 
       18 31176 1 1 12 GLY CA   C 179.705   6.600 -12.767 1.00 . A A . 12 GLY CA   1 1 
       18 31177 1 1 12 GLY H    H 178.153   5.161 -12.706 1.00 . A A . 12 GLY H    1 1 
       18 31178 1 1 12 GLY HA2  H 180.459   6.765 -12.012 1.00 . A A . 12 GLY HA2  1 1 
       18 31179 1 1 12 GLY HA3  H 180.135   6.019 -13.569 1.00 . A A . 12 GLY HA3  1 1 
       18 31180 1 1 12 GLY N    N 178.611   5.849 -12.179 1.00 . A A . 12 GLY N    1 1 
       18 31181 1 1 12 GLY O    O 180.079   8.847 -13.494 1.00 . A A . 12 GLY O    1 1 
       18 31182 1 1 13 ASP C    C 177.724  10.492 -13.196 1.00 . A A . 13 ASP C    1 1 
       18 31183 1 1 13 ASP CA   C 177.421   9.318 -14.122 1.00 . A A . 13 ASP CA   1 1 
       18 31184 1 1 13 ASP CB   C 175.909   9.191 -14.323 1.00 . A A . 13 ASP CB   1 1 
       18 31185 1 1 13 ASP CG   C 175.547   8.072 -15.281 1.00 . A A . 13 ASP CG   1 1 
       18 31186 1 1 13 ASP H    H 177.364   7.320 -13.426 1.00 . A A . 13 ASP H    1 1 
       18 31187 1 1 13 ASP HA   H 177.886   9.501 -15.078 1.00 . A A . 13 ASP HA   1 1 
       18 31188 1 1 13 ASP HB2  H 175.441   8.990 -13.371 1.00 . A A . 13 ASP HB2  1 1 
       18 31189 1 1 13 ASP HB3  H 175.525  10.119 -14.719 1.00 . A A . 13 ASP HB3  1 1 
       18 31190 1 1 13 ASP N    N 177.967   8.076 -13.588 1.00 . A A . 13 ASP N    1 1 
       18 31191 1 1 13 ASP O    O 177.927  11.618 -13.651 1.00 . A A . 13 ASP O    1 1 
       18 31192 1 1 13 ASP OD1  O 175.444   8.342 -16.496 1.00 . A A . 13 ASP OD1  1 1 
       18 31193 1 1 13 ASP OD2  O 175.365   6.927 -14.816 1.00 . A A . 13 ASP OD2  1 1 
       18 31194 1 1 14 THR C    C 178.977  10.753  -9.819 1.00 . A A . 14 THR C    1 1 
       18 31195 1 1 14 THR CA   C 178.030  11.257 -10.906 1.00 . A A . 14 THR CA   1 1 
       18 31196 1 1 14 THR CB   C 176.735  11.763 -10.245 1.00 . A A . 14 THR CB   1 1 
       18 31197 1 1 14 THR CG2  C 175.797  12.364 -11.281 1.00 . A A . 14 THR CG2  1 1 
       18 31198 1 1 14 THR H    H 177.580   9.306 -11.592 1.00 . A A . 14 THR H    1 1 
       18 31199 1 1 14 THR HA   H 178.495  12.089 -11.417 1.00 . A A . 14 THR HA   1 1 
       18 31200 1 1 14 THR HB   H 176.989  12.528  -9.526 1.00 . A A . 14 THR HB   1 1 
       18 31201 1 1 14 THR HG1  H 175.868   9.992 -10.197 1.00 . A A . 14 THR HG1  1 1 
       18 31202 1 1 14 THR HG21 H 175.547  11.616 -12.018 1.00 . A A . 14 THR HG21 1 1 
       18 31203 1 1 14 THR HG22 H 176.283  13.198 -11.766 1.00 . A A . 14 THR HG22 1 1 
       18 31204 1 1 14 THR HG23 H 174.895  12.706 -10.796 1.00 . A A . 14 THR HG23 1 1 
       18 31205 1 1 14 THR N    N 177.751  10.223 -11.895 1.00 . A A . 14 THR N    1 1 
       18 31206 1 1 14 THR O    O 179.132  11.391  -8.777 1.00 . A A . 14 THR O    1 1 
       18 31207 1 1 14 THR OG1  O 176.076  10.686  -9.567 1.00 . A A . 14 THR OG1  1 1 
       18 31208 1 1 15 TYR C    C 179.854   8.750  -7.770 1.00 . A A . 15 TYR C    1 1 
       18 31209 1 1 15 TYR CA   C 180.542   9.028  -9.105 1.00 . A A . 15 TYR CA   1 1 
       18 31210 1 1 15 TYR CB   C 181.733   9.964  -8.891 1.00 . A A . 15 TYR CB   1 1 
       18 31211 1 1 15 TYR CD1  C 183.212   9.453 -10.873 1.00 . A A . 15 TYR CD1  1 1 
       18 31212 1 1 15 TYR CD2  C 182.298  11.647 -10.685 1.00 . A A . 15 TYR CD2  1 1 
       18 31213 1 1 15 TYR CE1  C 183.850   9.815 -12.044 1.00 . A A . 15 TYR CE1  1 1 
       18 31214 1 1 15 TYR CE2  C 182.932  12.016 -11.857 1.00 . A A . 15 TYR CE2  1 1 
       18 31215 1 1 15 TYR CG   C 182.427  10.362 -10.174 1.00 . A A . 15 TYR CG   1 1 
       18 31216 1 1 15 TYR CZ   C 183.706  11.096 -12.532 1.00 . A A . 15 TYR CZ   1 1 
       18 31217 1 1 15 TYR H    H 179.451   9.147 -10.914 1.00 . A A . 15 TYR H    1 1 
       18 31218 1 1 15 TYR HA   H 180.899   8.095  -9.513 1.00 . A A . 15 TYR HA   1 1 
       18 31219 1 1 15 TYR HB2  H 181.391  10.865  -8.406 1.00 . A A . 15 TYR HB2  1 1 
       18 31220 1 1 15 TYR HB3  H 182.458   9.473  -8.258 1.00 . A A . 15 TYR HB3  1 1 
       18 31221 1 1 15 TYR HD1  H 183.323   8.450 -10.488 1.00 . A A . 15 TYR HD1  1 1 
       18 31222 1 1 15 TYR HD2  H 181.692  12.366 -10.153 1.00 . A A . 15 TYR HD2  1 1 
       18 31223 1 1 15 TYR HE1  H 184.456   9.094 -12.574 1.00 . A A . 15 TYR HE1  1 1 
       18 31224 1 1 15 TYR HE2  H 182.820  13.020 -12.239 1.00 . A A . 15 TYR HE2  1 1 
       18 31225 1 1 15 TYR HH   H 184.751  12.319 -13.585 1.00 . A A . 15 TYR HH   1 1 
       18 31226 1 1 15 TYR N    N 179.611   9.610 -10.066 1.00 . A A . 15 TYR N    1 1 
       18 31227 1 1 15 TYR O    O 180.515   8.622  -6.739 1.00 . A A . 15 TYR O    1 1 
       18 31228 1 1 15 TYR OH   O 184.339  11.460 -13.699 1.00 . A A . 15 TYR OH   1 1 
       18 31229 1 1 16 LYS C    C 177.583   6.884  -6.368 1.00 . A A . 16 LYS C    1 1 
       18 31230 1 1 16 LYS CA   C 177.762   8.384  -6.581 1.00 . A A . 16 LYS CA   1 1 
       18 31231 1 1 16 LYS CB   C 176.396   9.068  -6.653 1.00 . A A . 16 LYS CB   1 1 
       18 31232 1 1 16 LYS CD   C 175.088  11.214  -6.667 1.00 . A A . 16 LYS CD   1 1 
       18 31233 1 1 16 LYS CE   C 175.163  12.729  -6.581 1.00 . A A . 16 LYS CE   1 1 
       18 31234 1 1 16 LYS CG   C 176.473  10.586  -6.651 1.00 . A A . 16 LYS CG   1 1 
       18 31235 1 1 16 LYS H    H 178.055   8.754  -8.644 1.00 . A A . 16 LYS H    1 1 
       18 31236 1 1 16 LYS HA   H 178.314   8.790  -5.746 1.00 . A A . 16 LYS HA   1 1 
       18 31237 1 1 16 LYS HB2  H 175.897   8.755  -7.558 1.00 . A A . 16 LYS HB2  1 1 
       18 31238 1 1 16 LYS HB3  H 175.806   8.758  -5.802 1.00 . A A . 16 LYS HB3  1 1 
       18 31239 1 1 16 LYS HD2  H 174.590  10.939  -7.584 1.00 . A A . 16 LYS HD2  1 1 
       18 31240 1 1 16 LYS HD3  H 174.526  10.840  -5.823 1.00 . A A . 16 LYS HD3  1 1 
       18 31241 1 1 16 LYS HE2  H 175.662  13.002  -5.663 1.00 . A A . 16 LYS HE2  1 1 
       18 31242 1 1 16 LYS HE3  H 175.732  13.097  -7.422 1.00 . A A . 16 LYS HE3  1 1 
       18 31243 1 1 16 LYS HG2  H 176.995  10.910  -5.763 1.00 . A A . 16 LYS HG2  1 1 
       18 31244 1 1 16 LYS HG3  H 177.015  10.910  -7.528 1.00 . A A . 16 LYS HG3  1 1 
       18 31245 1 1 16 LYS HZ1  H 173.250  13.016  -5.791 1.00 . A A . 16 LYS HZ1  1 1 
       18 31246 1 1 16 LYS HZ2  H 173.315  13.107  -7.478 1.00 . A A . 16 LYS HZ2  1 1 
       18 31247 1 1 16 LYS HZ3  H 173.895  14.389  -6.541 1.00 . A A . 16 LYS HZ3  1 1 
       18 31248 1 1 16 LYS N    N 178.529   8.649  -7.794 1.00 . A A . 16 LYS N    1 1 
       18 31249 1 1 16 LYS NZ   N 173.811  13.354  -6.599 1.00 . A A . 16 LYS NZ   1 1 
       18 31250 1 1 16 LYS O    O 177.089   6.176  -7.246 1.00 . A A . 16 LYS O    1 1 
       18 31251 1 1 17 CYS C    C 176.606   4.718  -4.067 1.00 . A A . 17 CYS C    1 1 
       18 31252 1 1 17 CYS CA   C 177.875   4.991  -4.866 1.00 . A A . 17 CYS CA   1 1 
       18 31253 1 1 17 CYS CB   C 179.100   4.532  -4.073 1.00 . A A . 17 CYS CB   1 1 
       18 31254 1 1 17 CYS H    H 178.374   7.021  -4.537 1.00 . A A . 17 CYS H    1 1 
       18 31255 1 1 17 CYS HA   H 177.828   4.438  -5.793 1.00 . A A . 17 CYS HA   1 1 
       18 31256 1 1 17 CYS HB2  H 179.987   4.714  -4.660 1.00 . A A . 17 CYS HB2  1 1 
       18 31257 1 1 17 CYS HB3  H 179.159   5.100  -3.156 1.00 . A A . 17 CYS HB3  1 1 
       18 31258 1 1 17 CYS HG   H 177.822   2.414  -3.451 1.00 . A A . 17 CYS HG   1 1 
       18 31259 1 1 17 CYS N    N 177.989   6.407  -5.196 1.00 . A A . 17 CYS N    1 1 
       18 31260 1 1 17 CYS O    O 176.420   5.257  -2.975 1.00 . A A . 17 CYS O    1 1 
       18 31261 1 1 17 CYS SG   S 179.083   2.777  -3.637 1.00 . A A . 17 CYS SG   1 1 
       18 31262 1 1 18 THR C    C 174.605   2.203  -3.213 1.00 . A A . 18 THR C    1 1 
       18 31263 1 1 18 THR CA   C 174.483   3.532  -3.952 1.00 . A A . 18 THR CA   1 1 
       18 31264 1 1 18 THR CB   C 173.320   3.445  -4.960 1.00 . A A . 18 THR CB   1 1 
       18 31265 1 1 18 THR CG2  C 172.003   3.172  -4.248 1.00 . A A . 18 THR CG2  1 1 
       18 31266 1 1 18 THR H    H 175.939   3.479  -5.487 1.00 . A A . 18 THR H    1 1 
       18 31267 1 1 18 THR HA   H 174.258   4.311  -3.239 1.00 . A A . 18 THR HA   1 1 
       18 31268 1 1 18 THR HB   H 173.516   2.635  -5.646 1.00 . A A . 18 THR HB   1 1 
       18 31269 1 1 18 THR HG1  H 174.025   4.807  -6.201 1.00 . A A . 18 THR HG1  1 1 
       18 31270 1 1 18 THR HG21 H 171.205   3.125  -4.973 1.00 . A A . 18 THR HG21 1 1 
       18 31271 1 1 18 THR HG22 H 171.802   3.965  -3.544 1.00 . A A . 18 THR HG22 1 1 
       18 31272 1 1 18 THR HG23 H 172.067   2.231  -3.722 1.00 . A A . 18 THR HG23 1 1 
       18 31273 1 1 18 THR N    N 175.735   3.877  -4.616 1.00 . A A . 18 THR N    1 1 
       18 31274 1 1 18 THR O    O 175.401   1.343  -3.590 1.00 . A A . 18 THR O    1 1 
       18 31275 1 1 18 THR OG1  O 173.220   4.669  -5.698 1.00 . A A . 18 THR OG1  1 1 
       18 31276 1 1 19 ALA C    C 172.430   0.455  -0.882 1.00 . A A . 19 ALA C    1 1 
       18 31277 1 1 19 ALA CA   C 173.829   0.816  -1.369 1.00 . A A . 19 ALA CA   1 1 
       18 31278 1 1 19 ALA CB   C 174.779   0.966  -0.191 1.00 . A A . 19 ALA CB   1 1 
       18 31279 1 1 19 ALA H    H 173.196   2.763  -1.909 1.00 . A A . 19 ALA H    1 1 
       18 31280 1 1 19 ALA HA   H 174.197   0.020  -1.999 1.00 . A A . 19 ALA HA   1 1 
       18 31281 1 1 19 ALA HB1  H 174.842   0.029   0.342 1.00 . A A . 19 ALA HB1  1 1 
       18 31282 1 1 19 ALA HB2  H 174.409   1.733   0.474 1.00 . A A . 19 ALA HB2  1 1 
       18 31283 1 1 19 ALA HB3  H 175.759   1.244  -0.550 1.00 . A A . 19 ALA HB3  1 1 
       18 31284 1 1 19 ALA N    N 173.809   2.042  -2.160 1.00 . A A . 19 ALA N    1 1 
       18 31285 1 1 19 ALA O    O 171.630   1.331  -0.553 1.00 . A A . 19 ALA O    1 1 
       18 31286 1 1 20 TYR C    C 170.951  -2.007   0.969 1.00 . A A . 20 TYR C    1 1 
       18 31287 1 1 20 TYR CA   C 170.840  -1.321  -0.389 1.00 . A A . 20 TYR CA   1 1 
       18 31288 1 1 20 TYR CB   C 170.250  -2.290  -1.415 1.00 . A A . 20 TYR CB   1 1 
       18 31289 1 1 20 TYR CD1  C 171.056  -1.603  -3.706 1.00 . A A . 20 TYR CD1  1 1 
       18 31290 1 1 20 TYR CD2  C 168.789  -1.149  -3.129 1.00 . A A . 20 TYR CD2  1 1 
       18 31291 1 1 20 TYR CE1  C 170.858  -1.037  -4.950 1.00 . A A . 20 TYR CE1  1 1 
       18 31292 1 1 20 TYR CE2  C 168.581  -0.581  -4.372 1.00 . A A . 20 TYR CE2  1 1 
       18 31293 1 1 20 TYR CG   C 170.027  -1.669  -2.775 1.00 . A A . 20 TYR CG   1 1 
       18 31294 1 1 20 TYR CZ   C 169.620  -0.527  -5.279 1.00 . A A . 20 TYR CZ   1 1 
       18 31295 1 1 20 TYR H    H 172.822  -1.492  -1.112 1.00 . A A . 20 TYR H    1 1 
       18 31296 1 1 20 TYR HA   H 170.187  -0.467  -0.295 1.00 . A A . 20 TYR HA   1 1 
       18 31297 1 1 20 TYR HB2  H 170.921  -3.127  -1.538 1.00 . A A . 20 TYR HB2  1 1 
       18 31298 1 1 20 TYR HB3  H 169.296  -2.649  -1.053 1.00 . A A . 20 TYR HB3  1 1 
       18 31299 1 1 20 TYR HD1  H 172.026  -2.003  -3.447 1.00 . A A . 20 TYR HD1  1 1 
       18 31300 1 1 20 TYR HD2  H 167.978  -1.193  -2.416 1.00 . A A . 20 TYR HD2  1 1 
       18 31301 1 1 20 TYR HE1  H 171.671  -0.995  -5.661 1.00 . A A . 20 TYR HE1  1 1 
       18 31302 1 1 20 TYR HE2  H 167.611  -0.183  -4.629 1.00 . A A . 20 TYR HE2  1 1 
       18 31303 1 1 20 TYR HH   H 169.805  -0.523  -7.193 1.00 . A A . 20 TYR HH   1 1 
       18 31304 1 1 20 TYR N    N 172.142  -0.842  -0.837 1.00 . A A . 20 TYR N    1 1 
       18 31305 1 1 20 TYR O    O 171.640  -3.017   1.113 1.00 . A A . 20 TYR O    1 1 
       18 31306 1 1 20 TYR OH   O 169.418   0.037  -6.517 1.00 . A A . 20 TYR OH   1 1 
       18 31307 1 1 21 LEU C    C 169.192  -3.051   3.489 1.00 . A A . 21 LEU C    1 1 
       18 31308 1 1 21 LEU CA   C 170.288  -2.006   3.312 1.00 . A A . 21 LEU CA   1 1 
       18 31309 1 1 21 LEU CB   C 170.114  -0.895   4.349 1.00 . A A . 21 LEU CB   1 1 
       18 31310 1 1 21 LEU CD1  C 170.924   1.227   5.406 1.00 . A A . 21 LEU CD1  1 1 
       18 31311 1 1 21 LEU CD2  C 172.569  -0.404   4.463 1.00 . A A . 21 LEU CD2  1 1 
       18 31312 1 1 21 LEU CG   C 171.181   0.201   4.314 1.00 . A A . 21 LEU CG   1 1 
       18 31313 1 1 21 LEU H    H 169.735  -0.647   1.788 1.00 . A A . 21 LEU H    1 1 
       18 31314 1 1 21 LEU HA   H 171.247  -2.478   3.461 1.00 . A A . 21 LEU HA   1 1 
       18 31315 1 1 21 LEU HB2  H 169.150  -0.434   4.193 1.00 . A A . 21 LEU HB2  1 1 
       18 31316 1 1 21 LEU HB3  H 170.124  -1.344   5.331 1.00 . A A . 21 LEU HB3  1 1 
       18 31317 1 1 21 LEU HD11 H 169.949   1.671   5.261 1.00 . A A . 21 LEU HD11 1 1 
       18 31318 1 1 21 LEU HD12 H 171.680   1.997   5.362 1.00 . A A . 21 LEU HD12 1 1 
       18 31319 1 1 21 LEU HD13 H 170.959   0.744   6.371 1.00 . A A . 21 LEU HD13 1 1 
       18 31320 1 1 21 LEU HD21 H 172.745  -1.103   3.659 1.00 . A A . 21 LEU HD21 1 1 
       18 31321 1 1 21 LEU HD22 H 172.638  -0.919   5.410 1.00 . A A . 21 LEU HD22 1 1 
       18 31322 1 1 21 LEU HD23 H 173.310   0.382   4.427 1.00 . A A . 21 LEU HD23 1 1 
       18 31323 1 1 21 LEU HG   H 171.136   0.708   3.362 1.00 . A A . 21 LEU HG   1 1 
       18 31324 1 1 21 LEU N    N 170.267  -1.450   1.964 1.00 . A A . 21 LEU N    1 1 
       18 31325 1 1 21 LEU O    O 168.155  -2.995   2.829 1.00 . A A . 21 LEU O    1 1 
       18 31326 1 1 22 ASP C    C 167.594  -4.706   5.863 1.00 . A A . 22 ASP C    1 1 
       18 31327 1 1 22 ASP CA   C 168.460  -5.059   4.654 1.00 . A A . 22 ASP CA   1 1 
       18 31328 1 1 22 ASP CB   C 169.180  -6.388   4.896 1.00 . A A . 22 ASP CB   1 1 
       18 31329 1 1 22 ASP CG   C 168.218  -7.546   5.073 1.00 . A A . 22 ASP CG   1 1 
       18 31330 1 1 22 ASP H    H 170.279  -3.998   4.875 1.00 . A A . 22 ASP H    1 1 
       18 31331 1 1 22 ASP HA   H 167.825  -5.157   3.787 1.00 . A A . 22 ASP HA   1 1 
       18 31332 1 1 22 ASP HB2  H 169.819  -6.603   4.052 1.00 . A A . 22 ASP HB2  1 1 
       18 31333 1 1 22 ASP HB3  H 169.783  -6.306   5.788 1.00 . A A . 22 ASP HB3  1 1 
       18 31334 1 1 22 ASP N    N 169.430  -4.004   4.383 1.00 . A A . 22 ASP N    1 1 
       18 31335 1 1 22 ASP O    O 166.944  -5.573   6.448 1.00 . A A . 22 ASP O    1 1 
       18 31336 1 1 22 ASP OD1  O 167.803  -8.135   4.053 1.00 . A A . 22 ASP OD1  1 1 
       18 31337 1 1 22 ASP OD2  O 167.879  -7.866   6.232 1.00 . A A . 22 ASP OD2  1 1 
       18 31338 1 1 23 TYR C    C 165.317  -2.917   7.025 1.00 . A A . 23 TYR C    1 1 
       18 31339 1 1 23 TYR CA   C 166.803  -2.961   7.367 1.00 . A A . 23 TYR CA   1 1 
       18 31340 1 1 23 TYR CB   C 167.281  -1.573   7.800 1.00 . A A . 23 TYR CB   1 1 
       18 31341 1 1 23 TYR CD1  C 165.412  -0.207   8.806 1.00 . A A . 23 TYR CD1  1 1 
       18 31342 1 1 23 TYR CD2  C 166.939  -1.286  10.284 1.00 . A A . 23 TYR CD2  1 1 
       18 31343 1 1 23 TYR CE1  C 164.724   0.310   9.887 1.00 . A A . 23 TYR CE1  1 1 
       18 31344 1 1 23 TYR CE2  C 166.256  -0.773  11.371 1.00 . A A . 23 TYR CE2  1 1 
       18 31345 1 1 23 TYR CG   C 166.530  -1.012   8.986 1.00 . A A . 23 TYR CG   1 1 
       18 31346 1 1 23 TYR CZ   C 165.149   0.024  11.166 1.00 . A A . 23 TYR CZ   1 1 
       18 31347 1 1 23 TYR H    H 168.116  -2.780   5.722 1.00 . A A . 23 TYR H    1 1 
       18 31348 1 1 23 TYR HA   H 166.954  -3.654   8.180 1.00 . A A . 23 TYR HA   1 1 
       18 31349 1 1 23 TYR HB2  H 168.326  -1.628   8.068 1.00 . A A . 23 TYR HB2  1 1 
       18 31350 1 1 23 TYR HB3  H 167.163  -0.886   6.976 1.00 . A A . 23 TYR HB3  1 1 
       18 31351 1 1 23 TYR HD1  H 165.081   0.015   7.801 1.00 . A A . 23 TYR HD1  1 1 
       18 31352 1 1 23 TYR HD2  H 167.806  -1.909  10.442 1.00 . A A . 23 TYR HD2  1 1 
       18 31353 1 1 23 TYR HE1  H 163.858   0.933   9.726 1.00 . A A . 23 TYR HE1  1 1 
       18 31354 1 1 23 TYR HE2  H 166.589  -0.997  12.373 1.00 . A A . 23 TYR HE2  1 1 
       18 31355 1 1 23 TYR HH   H 163.523   0.427  12.108 1.00 . A A . 23 TYR HH   1 1 
       18 31356 1 1 23 TYR N    N 167.586  -3.427   6.229 1.00 . A A . 23 TYR N    1 1 
       18 31357 1 1 23 TYR O    O 164.917  -2.325   6.022 1.00 . A A . 23 TYR O    1 1 
       18 31358 1 1 23 TYR OH   O 164.466   0.536  12.245 1.00 . A A . 23 TYR OH   1 1 
       18 31359 1 1 24 GLY C    C 162.681  -4.502   6.500 1.00 . A A . 24 GLY C    1 1 
       18 31360 1 1 24 GLY CA   C 163.071  -3.573   7.631 1.00 . A A . 24 GLY CA   1 1 
       18 31361 1 1 24 GLY H    H 164.878  -4.005   8.646 1.00 . A A . 24 GLY H    1 1 
       18 31362 1 1 24 GLY HA2  H 162.576  -3.896   8.535 1.00 . A A . 24 GLY HA2  1 1 
       18 31363 1 1 24 GLY HA3  H 162.740  -2.573   7.391 1.00 . A A . 24 GLY HA3  1 1 
       18 31364 1 1 24 GLY N    N 164.503  -3.550   7.863 1.00 . A A . 24 GLY N    1 1 
       18 31365 1 1 24 GLY O    O 162.728  -5.724   6.648 1.00 . A A . 24 GLY O    1 1 
       18 31366 1 1 25 ASP C    C 162.983  -4.683   3.133 1.00 . A A . 25 ASP C    1 1 
       18 31367 1 1 25 ASP CA   C 161.899  -4.711   4.205 1.00 . A A . 25 ASP CA   1 1 
       18 31368 1 1 25 ASP CB   C 160.583  -4.179   3.631 1.00 . A A . 25 ASP CB   1 1 
       18 31369 1 1 25 ASP CG   C 160.097  -4.993   2.447 1.00 . A A . 25 ASP CG   1 1 
       18 31370 1 1 25 ASP H    H 162.281  -2.946   5.311 1.00 . A A . 25 ASP H    1 1 
       18 31371 1 1 25 ASP HA   H 161.754  -5.730   4.528 1.00 . A A . 25 ASP HA   1 1 
       18 31372 1 1 25 ASP HB2  H 159.825  -4.209   4.399 1.00 . A A . 25 ASP HB2  1 1 
       18 31373 1 1 25 ASP HB3  H 160.724  -3.158   3.310 1.00 . A A . 25 ASP HB3  1 1 
       18 31374 1 1 25 ASP N    N 162.297  -3.924   5.367 1.00 . A A . 25 ASP N    1 1 
       18 31375 1 1 25 ASP O    O 163.321  -5.713   2.550 1.00 . A A . 25 ASP O    1 1 
       18 31376 1 1 25 ASP OD1  O 159.337  -5.961   2.663 1.00 . A A . 25 ASP OD1  1 1 
       18 31377 1 1 25 ASP OD2  O 160.476  -4.662   1.304 1.00 . A A . 25 ASP OD2  1 1 
       18 31378 1 1 26 GLY C    C 164.373  -2.132   1.004 1.00 . A A . 26 GLY C    1 1 
       18 31379 1 1 26 GLY CA   C 164.566  -3.356   1.876 1.00 . A A . 26 GLY CA   1 1 
       18 31380 1 1 26 GLY H    H 163.216  -2.710   3.373 1.00 . A A . 26 GLY H    1 1 
       18 31381 1 1 26 GLY HA2  H 165.522  -3.283   2.375 1.00 . A A . 26 GLY HA2  1 1 
       18 31382 1 1 26 GLY HA3  H 164.567  -4.235   1.249 1.00 . A A . 26 GLY HA3  1 1 
       18 31383 1 1 26 GLY N    N 163.525  -3.496   2.877 1.00 . A A . 26 GLY N    1 1 
       18 31384 1 1 26 GLY O    O 164.518  -2.202  -0.217 1.00 . A A . 26 GLY O    1 1 
       18 31385 1 1 27 LYS C    C 164.943   1.241   1.200 1.00 . A A . 27 LYS C    1 1 
       18 31386 1 1 27 LYS CA   C 163.832   0.239   0.903 1.00 . A A . 27 LYS CA   1 1 
       18 31387 1 1 27 LYS CB   C 162.474   0.842   1.269 1.00 . A A . 27 LYS CB   1 1 
       18 31388 1 1 27 LYS CD   C 159.975   0.577   1.322 1.00 . A A . 27 LYS CD   1 1 
       18 31389 1 1 27 LYS CE   C 158.800  -0.324   0.980 1.00 . A A . 27 LYS CE   1 1 
       18 31390 1 1 27 LYS CG   C 161.298  -0.062   0.934 1.00 . A A . 27 LYS CG   1 1 
       18 31391 1 1 27 LYS H    H 163.945  -1.014   2.605 1.00 . A A . 27 LYS H    1 1 
       18 31392 1 1 27 LYS HA   H 163.841   0.012  -0.152 1.00 . A A . 27 LYS HA   1 1 
       18 31393 1 1 27 LYS HB2  H 162.456   1.040   2.331 1.00 . A A . 27 LYS HB2  1 1 
       18 31394 1 1 27 LYS HB3  H 162.349   1.772   0.735 1.00 . A A . 27 LYS HB3  1 1 
       18 31395 1 1 27 LYS HD2  H 159.974   0.764   2.385 1.00 . A A . 27 LYS HD2  1 1 
       18 31396 1 1 27 LYS HD3  H 159.869   1.512   0.789 1.00 . A A . 27 LYS HD3  1 1 
       18 31397 1 1 27 LYS HE2  H 157.886   0.175   1.263 1.00 . A A . 27 LYS HE2  1 1 
       18 31398 1 1 27 LYS HE3  H 158.797  -0.502  -0.086 1.00 . A A . 27 LYS HE3  1 1 
       18 31399 1 1 27 LYS HG2  H 161.296  -0.254  -0.129 1.00 . A A . 27 LYS HG2  1 1 
       18 31400 1 1 27 LYS HG3  H 161.409  -0.994   1.469 1.00 . A A . 27 LYS HG3  1 1 
       18 31401 1 1 27 LYS HZ1  H 158.066  -2.228   1.428 1.00 . A A . 27 LYS HZ1  1 1 
       18 31402 1 1 27 LYS HZ2  H 158.865  -1.481   2.718 1.00 . A A . 27 LYS HZ2  1 1 
       18 31403 1 1 27 LYS HZ3  H 159.756  -2.126   1.433 1.00 . A A . 27 LYS HZ3  1 1 
       18 31404 1 1 27 LYS N    N 164.045  -1.007   1.630 1.00 . A A . 27 LYS N    1 1 
       18 31405 1 1 27 LYS NZ   N 158.877  -1.631   1.689 1.00 . A A . 27 LYS NZ   1 1 
       18 31406 1 1 27 LYS O    O 165.314   2.044   0.343 1.00 . A A . 27 LYS O    1 1 
       18 31407 1 1 28 TRP C    C 167.772   1.908   1.952 1.00 . A A . 28 TRP C    1 1 
       18 31408 1 1 28 TRP CA   C 166.538   2.094   2.828 1.00 . A A . 28 TRP CA   1 1 
       18 31409 1 1 28 TRP CB   C 166.900   1.856   4.296 1.00 . A A . 28 TRP CB   1 1 
       18 31410 1 1 28 TRP CD1  C 164.806   1.177   5.606 1.00 . A A . 28 TRP CD1  1 1 
       18 31411 1 1 28 TRP CD2  C 165.434   3.303   5.917 1.00 . A A . 28 TRP CD2  1 1 
       18 31412 1 1 28 TRP CE2  C 164.281   3.060   6.686 1.00 . A A . 28 TRP CE2  1 1 
       18 31413 1 1 28 TRP CE3  C 166.014   4.575   5.953 1.00 . A A . 28 TRP CE3  1 1 
       18 31414 1 1 28 TRP CG   C 165.754   2.085   5.234 1.00 . A A . 28 TRP CG   1 1 
       18 31415 1 1 28 TRP CH2  C 164.283   5.278   7.498 1.00 . A A . 28 TRP CH2  1 1 
       18 31416 1 1 28 TRP CZ2  C 163.696   4.041   7.482 1.00 . A A . 28 TRP CZ2  1 1 
       18 31417 1 1 28 TRP CZ3  C 165.431   5.549   6.743 1.00 . A A . 28 TRP CZ3  1 1 
       18 31418 1 1 28 TRP H    H 165.131   0.530   3.058 1.00 . A A . 28 TRP H    1 1 
       18 31419 1 1 28 TRP HA   H 166.179   3.105   2.715 1.00 . A A . 28 TRP HA   1 1 
       18 31420 1 1 28 TRP HB2  H 167.232   0.837   4.418 1.00 . A A . 28 TRP HB2  1 1 
       18 31421 1 1 28 TRP HB3  H 167.700   2.526   4.575 1.00 . A A . 28 TRP HB3  1 1 
       18 31422 1 1 28 TRP HD1  H 164.771   0.155   5.257 1.00 . A A . 28 TRP HD1  1 1 
       18 31423 1 1 28 TRP HE1  H 163.146   1.306   6.888 1.00 . A A . 28 TRP HE1  1 1 
       18 31424 1 1 28 TRP HE3  H 166.898   4.803   5.378 1.00 . A A . 28 TRP HE3  1 1 
       18 31425 1 1 28 TRP HH2  H 163.862   6.068   8.101 1.00 . A A . 28 TRP HH2  1 1 
       18 31426 1 1 28 TRP HZ2  H 162.811   3.848   8.069 1.00 . A A . 28 TRP HZ2  1 1 
       18 31427 1 1 28 TRP HZ3  H 165.864   6.538   6.784 1.00 . A A . 28 TRP HZ3  1 1 
       18 31428 1 1 28 TRP N    N 165.469   1.190   2.419 1.00 . A A . 28 TRP N    1 1 
       18 31429 1 1 28 TRP NE1  N 163.916   1.755   6.480 1.00 . A A . 28 TRP NE1  1 1 
       18 31430 1 1 28 TRP O    O 168.126   0.785   1.590 1.00 . A A . 28 TRP O    1 1 
       18 31431 1 1 29 VAL C    C 170.586   4.095   1.138 1.00 . A A . 29 VAL C    1 1 
       18 31432 1 1 29 VAL CA   C 169.618   2.973   0.777 1.00 . A A . 29 VAL CA   1 1 
       18 31433 1 1 29 VAL CB   C 169.260   3.076  -0.718 1.00 . A A . 29 VAL CB   1 1 
       18 31434 1 1 29 VAL CG1  C 168.407   1.892  -1.147 1.00 . A A . 29 VAL CG1  1 1 
       18 31435 1 1 29 VAL CG2  C 168.546   4.389  -1.009 1.00 . A A . 29 VAL CG2  1 1 
       18 31436 1 1 29 VAL H    H 168.094   3.882   1.931 1.00 . A A . 29 VAL H    1 1 
       18 31437 1 1 29 VAL HA   H 170.106   2.023   0.943 1.00 . A A . 29 VAL HA   1 1 
       18 31438 1 1 29 VAL HB   H 170.177   3.056  -1.290 1.00 . A A . 29 VAL HB   1 1 
       18 31439 1 1 29 VAL HG11 H 168.169   1.982  -2.196 1.00 . A A . 29 VAL HG11 1 1 
       18 31440 1 1 29 VAL HG12 H 167.494   1.880  -0.570 1.00 . A A . 29 VAL HG12 1 1 
       18 31441 1 1 29 VAL HG13 H 168.952   0.976  -0.978 1.00 . A A . 29 VAL HG13 1 1 
       18 31442 1 1 29 VAL HG21 H 167.639   4.441  -0.428 1.00 . A A . 29 VAL HG21 1 1 
       18 31443 1 1 29 VAL HG22 H 168.306   4.442  -2.061 1.00 . A A . 29 VAL HG22 1 1 
       18 31444 1 1 29 VAL HG23 H 169.190   5.215  -0.745 1.00 . A A . 29 VAL HG23 1 1 
       18 31445 1 1 29 VAL N    N 168.424   3.016   1.613 1.00 . A A . 29 VAL N    1 1 
       18 31446 1 1 29 VAL O    O 170.177   5.237   1.349 1.00 . A A . 29 VAL O    1 1 
       18 31447 1 1 30 ALA C    C 173.565   5.285   0.278 1.00 . A A . 30 ALA C    1 1 
       18 31448 1 1 30 ALA CA   C 172.898   4.742   1.537 1.00 . A A . 30 ALA CA   1 1 
       18 31449 1 1 30 ALA CB   C 173.937   4.124   2.461 1.00 . A A . 30 ALA CB   1 1 
       18 31450 1 1 30 ALA H    H 172.135   2.836   1.025 1.00 . A A . 30 ALA H    1 1 
       18 31451 1 1 30 ALA HA   H 172.424   5.557   2.062 1.00 . A A . 30 ALA HA   1 1 
       18 31452 1 1 30 ALA HB1  H 174.423   3.302   1.957 1.00 . A A . 30 ALA HB1  1 1 
       18 31453 1 1 30 ALA HB2  H 173.453   3.762   3.356 1.00 . A A . 30 ALA HB2  1 1 
       18 31454 1 1 30 ALA HB3  H 174.673   4.869   2.726 1.00 . A A . 30 ALA HB3  1 1 
       18 31455 1 1 30 ALA N    N 171.871   3.762   1.205 1.00 . A A . 30 ALA N    1 1 
       18 31456 1 1 30 ALA O    O 173.500   4.668  -0.786 1.00 . A A . 30 ALA O    1 1 
       18 31457 1 1 31 GLN C    C 176.066   7.908  -0.258 1.00 . A A . 31 GLN C    1 1 
       18 31458 1 1 31 GLN CA   C 174.882   7.068  -0.726 1.00 . A A . 31 GLN CA   1 1 
       18 31459 1 1 31 GLN CB   C 173.903   7.941  -1.515 1.00 . A A . 31 GLN CB   1 1 
       18 31460 1 1 31 GLN CD   C 171.804   8.043  -2.916 1.00 . A A . 31 GLN CD   1 1 
       18 31461 1 1 31 GLN CG   C 172.726   7.169  -2.089 1.00 . A A . 31 GLN CG   1 1 
       18 31462 1 1 31 GLN H    H 174.221   6.888   1.277 1.00 . A A . 31 GLN H    1 1 
       18 31463 1 1 31 GLN HA   H 175.246   6.281  -1.369 1.00 . A A . 31 GLN HA   1 1 
       18 31464 1 1 31 GLN HB2  H 173.518   8.709  -0.863 1.00 . A A . 31 GLN HB2  1 1 
       18 31465 1 1 31 GLN HB3  H 174.434   8.406  -2.333 1.00 . A A . 31 GLN HB3  1 1 
       18 31466 1 1 31 GLN HE21 H 171.308   6.489  -4.052 1.00 . A A . 31 GLN HE21 1 1 
       18 31467 1 1 31 GLN HE22 H 170.554   7.987  -4.461 1.00 . A A . 31 GLN HE22 1 1 
       18 31468 1 1 31 GLN HG2  H 173.103   6.375  -2.716 1.00 . A A . 31 GLN HG2  1 1 
       18 31469 1 1 31 GLN HG3  H 172.159   6.744  -1.273 1.00 . A A . 31 GLN HG3  1 1 
       18 31470 1 1 31 GLN N    N 174.204   6.443   0.404 1.00 . A A . 31 GLN N    1 1 
       18 31471 1 1 31 GLN NE2  N 171.156   7.446  -3.910 1.00 . A A . 31 GLN NE2  1 1 
       18 31472 1 1 31 GLN O    O 176.017   8.533   0.801 1.00 . A A . 31 GLN O    1 1 
       18 31473 1 1 31 GLN OE1  O 171.675   9.241  -2.665 1.00 . A A . 31 GLN OE1  1 1 
       18 31474 1 1 32 TRP C    C 179.191   8.897  -1.964 1.00 . A A . 32 TRP C    1 1 
       18 31475 1 1 32 TRP CA   C 178.327   8.679  -0.726 1.00 . A A . 32 TRP CA   1 1 
       18 31476 1 1 32 TRP CB   C 179.135   7.961   0.356 1.00 . A A . 32 TRP CB   1 1 
       18 31477 1 1 32 TRP CD1  C 180.716   6.242  -0.698 1.00 . A A . 32 TRP CD1  1 1 
       18 31478 1 1 32 TRP CD2  C 178.862   5.360   0.192 1.00 . A A . 32 TRP CD2  1 1 
       18 31479 1 1 32 TRP CE2  C 179.638   4.319  -0.350 1.00 . A A . 32 TRP CE2  1 1 
       18 31480 1 1 32 TRP CE3  C 177.647   5.044   0.807 1.00 . A A . 32 TRP CE3  1 1 
       18 31481 1 1 32 TRP CG   C 179.569   6.584  -0.042 1.00 . A A . 32 TRP CG   1 1 
       18 31482 1 1 32 TRP CH2  C 178.047   2.706   0.314 1.00 . A A . 32 TRP CH2  1 1 
       18 31483 1 1 32 TRP CZ2  C 179.240   2.986  -0.294 1.00 . A A . 32 TRP CZ2  1 1 
       18 31484 1 1 32 TRP CZ3  C 177.252   3.720   0.862 1.00 . A A . 32 TRP CZ3  1 1 
       18 31485 1 1 32 TRP H    H 177.107   7.397  -1.887 1.00 . A A . 32 TRP H    1 1 
       18 31486 1 1 32 TRP HA   H 178.013   9.642  -0.348 1.00 . A A . 32 TRP HA   1 1 
       18 31487 1 1 32 TRP HB2  H 180.020   8.538   0.578 1.00 . A A . 32 TRP HB2  1 1 
       18 31488 1 1 32 TRP HB3  H 178.532   7.877   1.249 1.00 . A A . 32 TRP HB3  1 1 
       18 31489 1 1 32 TRP HD1  H 181.467   6.950  -1.018 1.00 . A A . 32 TRP HD1  1 1 
       18 31490 1 1 32 TRP HE1  H 181.489   4.395  -1.334 1.00 . A A . 32 TRP HE1  1 1 
       18 31491 1 1 32 TRP HE3  H 177.020   5.813   1.235 1.00 . A A . 32 TRP HE3  1 1 
       18 31492 1 1 32 TRP HH2  H 177.698   1.685   0.379 1.00 . A A . 32 TRP HH2  1 1 
       18 31493 1 1 32 TRP HZ2  H 179.841   2.191  -0.710 1.00 . A A . 32 TRP HZ2  1 1 
       18 31494 1 1 32 TRP HZ3  H 176.316   3.458   1.332 1.00 . A A . 32 TRP HZ3  1 1 
       18 31495 1 1 32 TRP N    N 177.128   7.917  -1.056 1.00 . A A . 32 TRP N    1 1 
       18 31496 1 1 32 TRP NE1  N 180.765   4.882  -0.887 1.00 . A A . 32 TRP NE1  1 1 
       18 31497 1 1 32 TRP O    O 179.525   7.948  -2.673 1.00 . A A . 32 TRP O    1 1 
       18 31498 1 1 33 ASP C    C 181.712   9.766  -3.323 1.00 . A A . 33 ASP C    1 1 
       18 31499 1 1 33 ASP CA   C 180.372  10.494  -3.372 1.00 . A A . 33 ASP CA   1 1 
       18 31500 1 1 33 ASP CB   C 180.602  12.006  -3.430 1.00 . A A . 33 ASP CB   1 1 
       18 31501 1 1 33 ASP CG   C 179.306  12.783  -3.558 1.00 . A A . 33 ASP CG   1 1 
       18 31502 1 1 33 ASP H    H 179.251  10.865  -1.615 1.00 . A A . 33 ASP H    1 1 
       18 31503 1 1 33 ASP HA   H 179.842  10.186  -4.261 1.00 . A A . 33 ASP HA   1 1 
       18 31504 1 1 33 ASP HB2  H 181.101  12.322  -2.526 1.00 . A A . 33 ASP HB2  1 1 
       18 31505 1 1 33 ASP HB3  H 181.225  12.236  -4.281 1.00 . A A . 33 ASP HB3  1 1 
       18 31506 1 1 33 ASP N    N 179.548  10.151  -2.219 1.00 . A A . 33 ASP N    1 1 
       18 31507 1 1 33 ASP O    O 182.220   9.454  -2.246 1.00 . A A . 33 ASP O    1 1 
       18 31508 1 1 33 ASP OD1  O 178.875  13.032  -4.703 1.00 . A A . 33 ASP OD1  1 1 
       18 31509 1 1 33 ASP OD2  O 178.723  13.141  -2.514 1.00 . A A . 33 ASP OD2  1 1 
       18 31510 1 1 34 THR C    C 184.318   9.226  -5.842 1.00 . A A . 34 THR C    1 1 
       18 31511 1 1 34 THR CA   C 183.558   8.809  -4.587 1.00 . A A . 34 THR CA   1 1 
       18 31512 1 1 34 THR CB   C 183.373   7.281  -4.599 1.00 . A A . 34 THR CB   1 1 
       18 31513 1 1 34 THR CG2  C 182.667   6.812  -3.336 1.00 . A A . 34 THR CG2  1 1 
       18 31514 1 1 34 THR H    H 181.822   9.774  -5.319 1.00 . A A . 34 THR H    1 1 
       18 31515 1 1 34 THR HA   H 184.144   9.074  -3.719 1.00 . A A . 34 THR HA   1 1 
       18 31516 1 1 34 THR HB   H 184.347   6.815  -4.642 1.00 . A A . 34 THR HB   1 1 
       18 31517 1 1 34 THR HG1  H 183.080   6.188  -6.215 1.00 . A A . 34 THR HG1  1 1 
       18 31518 1 1 34 THR HG21 H 182.564   5.737  -3.359 1.00 . A A . 34 THR HG21 1 1 
       18 31519 1 1 34 THR HG22 H 181.688   7.266  -3.281 1.00 . A A . 34 THR HG22 1 1 
       18 31520 1 1 34 THR HG23 H 183.246   7.100  -2.471 1.00 . A A . 34 THR HG23 1 1 
       18 31521 1 1 34 THR N    N 182.278   9.500  -4.496 1.00 . A A . 34 THR N    1 1 
       18 31522 1 1 34 THR O    O 183.857  10.075  -6.607 1.00 . A A . 34 THR O    1 1 
       18 31523 1 1 34 THR OG1  O 182.615   6.887  -5.749 1.00 . A A . 34 THR OG1  1 1 
       18 31524 1 1 35 ALA C    C 186.507   7.696  -8.083 1.00 . A A . 35 ALA C    1 1 
       18 31525 1 1 35 ALA CA   C 186.309   8.931  -7.210 1.00 . A A . 35 ALA CA   1 1 
       18 31526 1 1 35 ALA CB   C 187.655   9.488  -6.771 1.00 . A A . 35 ALA CB   1 1 
       18 31527 1 1 35 ALA H    H 185.799   7.957  -5.403 1.00 . A A . 35 ALA H    1 1 
       18 31528 1 1 35 ALA HA   H 185.803   9.690  -7.789 1.00 . A A . 35 ALA HA   1 1 
       18 31529 1 1 35 ALA HB1  H 188.240   9.743  -7.642 1.00 . A A . 35 ALA HB1  1 1 
       18 31530 1 1 35 ALA HB2  H 188.179   8.746  -6.188 1.00 . A A . 35 ALA HB2  1 1 
       18 31531 1 1 35 ALA HB3  H 187.499  10.373  -6.170 1.00 . A A . 35 ALA HB3  1 1 
       18 31532 1 1 35 ALA N    N 185.485   8.624  -6.049 1.00 . A A . 35 ALA N    1 1 
       18 31533 1 1 35 ALA O    O 187.035   6.680  -7.629 1.00 . A A . 35 ALA O    1 1 
       18 31534 1 1 36 VAL C    C 187.017   7.092 -11.502 1.00 . A A . 36 VAL C    1 1 
       18 31535 1 1 36 VAL CA   C 186.209   6.680 -10.275 1.00 . A A . 36 VAL CA   1 1 
       18 31536 1 1 36 VAL CB   C 184.829   6.165 -10.728 1.00 . A A . 36 VAL CB   1 1 
       18 31537 1 1 36 VAL CG1  C 184.979   4.935 -11.611 1.00 . A A . 36 VAL CG1  1 1 
       18 31538 1 1 36 VAL CG2  C 183.951   5.862  -9.524 1.00 . A A . 36 VAL CG2  1 1 
       18 31539 1 1 36 VAL H    H 185.669   8.626  -9.641 1.00 . A A . 36 VAL H    1 1 
       18 31540 1 1 36 VAL HA   H 186.723   5.875  -9.770 1.00 . A A . 36 VAL HA   1 1 
       18 31541 1 1 36 VAL HB   H 184.352   6.940 -11.309 1.00 . A A . 36 VAL HB   1 1 
       18 31542 1 1 36 VAL HG11 H 185.479   4.153 -11.059 1.00 . A A . 36 VAL HG11 1 1 
       18 31543 1 1 36 VAL HG12 H 185.561   5.187 -12.485 1.00 . A A . 36 VAL HG12 1 1 
       18 31544 1 1 36 VAL HG13 H 184.002   4.591 -11.917 1.00 . A A . 36 VAL HG13 1 1 
       18 31545 1 1 36 VAL HG21 H 184.422   5.106  -8.915 1.00 . A A . 36 VAL HG21 1 1 
       18 31546 1 1 36 VAL HG22 H 182.988   5.505  -9.862 1.00 . A A . 36 VAL HG22 1 1 
       18 31547 1 1 36 VAL HG23 H 183.816   6.762  -8.941 1.00 . A A . 36 VAL HG23 1 1 
       18 31548 1 1 36 VAL N    N 186.080   7.790  -9.338 1.00 . A A . 36 VAL N    1 1 
       18 31549 1 1 36 VAL O    O 186.812   8.170 -12.058 1.00 . A A . 36 VAL O    1 1 
       18 31550 1 1 37 PHE C    C 189.139   5.208 -13.802 1.00 . A A . 37 PHE C    1 1 
       18 31551 1 1 37 PHE CA   C 188.772   6.499 -13.079 1.00 . A A . 37 PHE CA   1 1 
       18 31552 1 1 37 PHE CB   C 190.041   7.238 -12.653 1.00 . A A . 37 PHE CB   1 1 
       18 31553 1 1 37 PHE CD1  C 190.652   6.611 -10.301 1.00 . A A . 37 PHE CD1  1 1 
       18 31554 1 1 37 PHE CD2  C 191.883   5.629 -12.093 1.00 . A A . 37 PHE CD2  1 1 
       18 31555 1 1 37 PHE CE1  C 191.419   5.912  -9.389 1.00 . A A . 37 PHE CE1  1 1 
       18 31556 1 1 37 PHE CE2  C 192.653   4.928 -11.185 1.00 . A A . 37 PHE CE2  1 1 
       18 31557 1 1 37 PHE CG   C 190.876   6.478 -11.663 1.00 . A A . 37 PHE CG   1 1 
       18 31558 1 1 37 PHE CZ   C 192.420   5.069  -9.831 1.00 . A A . 37 PHE CZ   1 1 
       18 31559 1 1 37 PHE H    H 188.049   5.381 -11.434 1.00 . A A . 37 PHE H    1 1 
       18 31560 1 1 37 PHE HA   H 188.209   7.127 -13.752 1.00 . A A . 37 PHE HA   1 1 
       18 31561 1 1 37 PHE HB2  H 190.650   7.426 -13.525 1.00 . A A . 37 PHE HB2  1 1 
       18 31562 1 1 37 PHE HB3  H 189.766   8.181 -12.202 1.00 . A A . 37 PHE HB3  1 1 
       18 31563 1 1 37 PHE HD1  H 189.870   7.269  -9.954 1.00 . A A . 37 PHE HD1  1 1 
       18 31564 1 1 37 PHE HD2  H 192.066   5.519 -13.152 1.00 . A A . 37 PHE HD2  1 1 
       18 31565 1 1 37 PHE HE1  H 191.235   6.024  -8.330 1.00 . A A . 37 PHE HE1  1 1 
       18 31566 1 1 37 PHE HE2  H 193.435   4.270 -11.533 1.00 . A A . 37 PHE HE2  1 1 
       18 31567 1 1 37 PHE HZ   H 193.020   4.522  -9.118 1.00 . A A . 37 PHE HZ   1 1 
       18 31568 1 1 37 PHE N    N 187.933   6.225 -11.918 1.00 . A A . 37 PHE N    1 1 
       18 31569 1 1 37 PHE O    O 189.185   4.136 -13.198 1.00 . A A . 37 PHE O    1 1 
       18 31570 1 1 38 HIS C    C 191.278   3.971 -15.938 1.00 . A A . 38 HIS C    1 1 
       18 31571 1 1 38 HIS CA   C 189.765   4.159 -15.908 1.00 . A A . 38 HIS CA   1 1 
       18 31572 1 1 38 HIS CB   C 189.229   4.317 -17.333 1.00 . A A . 38 HIS CB   1 1 
       18 31573 1 1 38 HIS CD2  C 188.921   1.941 -18.328 1.00 . A A . 38 HIS CD2  1 1 
       18 31574 1 1 38 HIS CE1  C 190.574   1.980 -19.769 1.00 . A A . 38 HIS CE1  1 1 
       18 31575 1 1 38 HIS CG   C 189.527   3.147 -18.219 1.00 . A A . 38 HIS CG   1 1 
       18 31576 1 1 38 HIS H    H 189.346   6.198 -15.527 1.00 . A A . 38 HIS H    1 1 
       18 31577 1 1 38 HIS HA   H 189.314   3.287 -15.459 1.00 . A A . 38 HIS HA   1 1 
       18 31578 1 1 38 HIS HB2  H 188.157   4.440 -17.296 1.00 . A A . 38 HIS HB2  1 1 
       18 31579 1 1 38 HIS HB3  H 189.672   5.195 -17.780 1.00 . A A . 38 HIS HB3  1 1 
       18 31580 1 1 38 HIS HD1  H 191.187   3.874 -19.296 1.00 . A A . 38 HIS HD1  1 1 
       18 31581 1 1 38 HIS HD2  H 188.068   1.598 -17.758 1.00 . A A . 38 HIS HD2  1 1 
       18 31582 1 1 38 HIS HE1  H 191.271   1.690 -20.541 1.00 . A A . 38 HIS HE1  1 1 
       18 31583 1 1 38 HIS HE2  H 189.374   0.327 -19.594 1.00 . A A . 38 HIS HE2  1 1 
       18 31584 1 1 38 HIS N    N 189.401   5.317 -15.101 1.00 . A A . 38 HIS N    1 1 
       18 31585 1 1 38 HIS ND1  N 190.560   3.139 -19.135 1.00 . A A . 38 HIS ND1  1 1 
       18 31586 1 1 38 HIS NE2  N 189.590   1.236 -19.297 1.00 . A A . 38 HIS NE2  1 1 
       18 31587 1 1 38 HIS O    O 192.028   4.925 -16.152 1.00 . A A . 38 HIS O    1 1 
       18 31588 1 1 39 THR C    C 193.617   2.016 -17.116 1.00 . A A . 39 THR C    1 1 
       18 31589 1 1 39 THR CA   C 193.145   2.425 -15.725 1.00 . A A . 39 THR CA   1 1 
       18 31590 1 1 39 THR CB   C 193.474   1.295 -14.732 1.00 . A A . 39 THR CB   1 1 
       18 31591 1 1 39 THR CG2  C 193.117   1.702 -13.310 1.00 . A A . 39 THR CG2  1 1 
       18 31592 1 1 39 THR H    H 191.075   2.019 -15.559 1.00 . A A . 39 THR H    1 1 
       18 31593 1 1 39 THR HA   H 193.682   3.312 -15.419 1.00 . A A . 39 THR HA   1 1 
       18 31594 1 1 39 THR HB   H 194.534   1.093 -14.777 1.00 . A A . 39 THR HB   1 1 
       18 31595 1 1 39 THR HG1  H 191.829   0.214 -14.864 1.00 . A A . 39 THR HG1  1 1 
       18 31596 1 1 39 THR HG21 H 192.062   1.925 -13.253 1.00 . A A . 39 THR HG21 1 1 
       18 31597 1 1 39 THR HG22 H 193.685   2.579 -13.034 1.00 . A A . 39 THR HG22 1 1 
       18 31598 1 1 39 THR HG23 H 193.352   0.894 -12.634 1.00 . A A . 39 THR HG23 1 1 
       18 31599 1 1 39 THR N    N 191.721   2.737 -15.723 1.00 . A A . 39 THR N    1 1 
       18 31600 1 1 39 THR O    O 192.828   1.551 -17.938 1.00 . A A . 39 THR O    1 1 
       18 31601 1 1 39 THR OG1  O 192.757   0.106 -15.086 1.00 . A A . 39 THR OG1  1 1 
       18 31602 1 1 40 THR C    C 196.868   1.221 -18.499 1.00 . A A . 40 THR C    1 1 
       18 31603 1 1 40 THR CA   C 195.485   1.843 -18.666 1.00 . A A . 40 THR CA   1 1 
       18 31604 1 1 40 THR CB   C 195.597   3.073 -19.583 1.00 . A A . 40 THR CB   1 1 
       18 31605 1 1 40 THR CG2  C 194.224   3.667 -19.861 1.00 . A A . 40 THR CG2  1 1 
       18 31606 1 1 40 THR H    H 195.487   2.569 -16.678 1.00 . A A . 40 THR H    1 1 
       18 31607 1 1 40 THR HA   H 194.833   1.124 -19.138 1.00 . A A . 40 THR HA   1 1 
       18 31608 1 1 40 THR HB   H 196.035   2.766 -20.522 1.00 . A A . 40 THR HB   1 1 
       18 31609 1 1 40 THR HG1  H 196.409   4.870 -19.499 1.00 . A A . 40 THR HG1  1 1 
       18 31610 1 1 40 THR HG21 H 194.326   4.524 -20.511 1.00 . A A . 40 THR HG21 1 1 
       18 31611 1 1 40 THR HG22 H 193.770   3.975 -18.930 1.00 . A A . 40 THR HG22 1 1 
       18 31612 1 1 40 THR HG23 H 193.600   2.926 -20.337 1.00 . A A . 40 THR HG23 1 1 
       18 31613 1 1 40 THR N    N 194.908   2.193 -17.373 1.00 . A A . 40 THR N    1 1 
       18 31614 1 1 40 THR O    O 197.860   1.979 -18.490 1.00 . A A . 40 THR O    1 1 
       18 31615 1 1 40 THR OXT  O 196.946  -0.020 -18.378 1.00 . A A . 40 THR OXT  1 1 
       18 31616 1 1 40 THR OG1  O 196.437   4.063 -18.978 1.00 . A A . 40 THR OG1  1 1 
       18 31617 2 1  1 ALA C    C 197.249  -3.874   1.283 1.00 . B B .  1 ALA C    1 1 
       18 31618 2 1  1 ALA CA   C 198.771  -3.701   1.251 1.00 . B B .  1 ALA CA   1 1 
       18 31619 2 1  1 ALA CB   C 199.133  -2.242   1.016 1.00 . B B .  1 ALA CB   1 1 
       18 31620 2 1  1 ALA H1   H 200.374  -4.810   0.506 1.00 . B B .  1 ALA H1   1 1 
       18 31621 2 1  1 ALA H2   H 199.446  -4.066  -0.691 1.00 . B B .  1 ALA H2   1 1 
       18 31622 2 1  1 ALA H3   H 198.857  -5.441   0.098 1.00 . B B .  1 ALA H3   1 1 
       18 31623 2 1  1 ALA HA   H 199.166  -3.987   2.212 1.00 . B B .  1 ALA HA   1 1 
       18 31624 2 1  1 ALA HB1  H 198.802  -1.649   1.857 1.00 . B B .  1 ALA HB1  1 1 
       18 31625 2 1  1 ALA HB2  H 198.652  -1.889   0.118 1.00 . B B .  1 ALA HB2  1 1 
       18 31626 2 1  1 ALA HB3  H 200.204  -2.149   0.910 1.00 . B B .  1 ALA HB3  1 1 
       18 31627 2 1  1 ALA N    N 199.404  -4.565   0.219 1.00 . B B .  1 ALA N    1 1 
       18 31628 2 1  1 ALA O    O 196.665  -4.014   2.358 1.00 . B B .  1 ALA O    1 1 
       18 31629 2 1  2 PRO C    C 194.638  -5.263   0.790 1.00 . B B .  2 PRO C    1 1 
       18 31630 2 1  2 PRO CA   C 195.124  -4.025   0.042 1.00 . B B .  2 PRO CA   1 1 
       18 31631 2 1  2 PRO CB   C 194.851  -4.165  -1.458 1.00 . B B .  2 PRO CB   1 1 
       18 31632 2 1  2 PRO CD   C 197.185  -3.710  -1.224 1.00 . B B .  2 PRO CD   1 1 
       18 31633 2 1  2 PRO CG   C 195.999  -3.491  -2.120 1.00 . B B .  2 PRO CG   1 1 
       18 31634 2 1  2 PRO HA   H 194.614  -3.152   0.424 1.00 . B B .  2 PRO HA   1 1 
       18 31635 2 1  2 PRO HB2  H 194.796  -5.216  -1.717 1.00 . B B .  2 PRO HB2  1 1 
       18 31636 2 1  2 PRO HB3  H 193.924  -3.677  -1.708 1.00 . B B .  2 PRO HB3  1 1 
       18 31637 2 1  2 PRO HD2  H 197.715  -4.605  -1.514 1.00 . B B .  2 PRO HD2  1 1 
       18 31638 2 1  2 PRO HD3  H 197.841  -2.856  -1.252 1.00 . B B .  2 PRO HD3  1 1 
       18 31639 2 1  2 PRO HG2  H 196.171  -3.934  -3.092 1.00 . B B .  2 PRO HG2  1 1 
       18 31640 2 1  2 PRO HG3  H 195.801  -2.435  -2.216 1.00 . B B .  2 PRO HG3  1 1 
       18 31641 2 1  2 PRO N    N 196.581  -3.868   0.113 1.00 . B B .  2 PRO N    1 1 
       18 31642 2 1  2 PRO O    O 195.261  -6.322   0.725 1.00 . B B .  2 PRO O    1 1 
       18 31643 2 1  3 VAL C    C 191.456  -6.373   1.974 1.00 . B B .  3 VAL C    1 1 
       18 31644 2 1  3 VAL CA   C 192.953  -6.227   2.256 1.00 . B B .  3 VAL CA   1 1 
       18 31645 2 1  3 VAL CB   C 193.164  -6.038   3.771 1.00 . B B .  3 VAL CB   1 1 
       18 31646 2 1  3 VAL CG1  C 194.647  -6.053   4.109 1.00 . B B .  3 VAL CG1  1 1 
       18 31647 2 1  3 VAL CG2  C 192.517  -4.745   4.247 1.00 . B B .  3 VAL CG2  1 1 
       18 31648 2 1  3 VAL H    H 193.073  -4.249   1.511 1.00 . B B .  3 VAL H    1 1 
       18 31649 2 1  3 VAL HA   H 193.460  -7.130   1.953 1.00 . B B .  3 VAL HA   1 1 
       18 31650 2 1  3 VAL HB   H 192.693  -6.863   4.285 1.00 . B B .  3 VAL HB   1 1 
       18 31651 2 1  3 VAL HG11 H 195.075  -6.998   3.808 1.00 . B B .  3 VAL HG11 1 1 
       18 31652 2 1  3 VAL HG12 H 194.776  -5.921   5.173 1.00 . B B .  3 VAL HG12 1 1 
       18 31653 2 1  3 VAL HG13 H 195.145  -5.251   3.584 1.00 . B B .  3 VAL HG13 1 1 
       18 31654 2 1  3 VAL HG21 H 192.773  -4.574   5.281 1.00 . B B .  3 VAL HG21 1 1 
       18 31655 2 1  3 VAL HG22 H 191.444  -4.824   4.151 1.00 . B B .  3 VAL HG22 1 1 
       18 31656 2 1  3 VAL HG23 H 192.872  -3.922   3.646 1.00 . B B .  3 VAL HG23 1 1 
       18 31657 2 1  3 VAL N    N 193.523  -5.119   1.498 1.00 . B B .  3 VAL N    1 1 
       18 31658 2 1  3 VAL O    O 190.691  -5.429   2.162 1.00 . B B .  3 VAL O    1 1 
       18 31659 2 1  4 PRO C    C 188.704  -7.578   2.416 1.00 . B B .  4 PRO C    1 1 
       18 31660 2 1  4 PRO CA   C 189.605  -7.815   1.210 1.00 . B B .  4 PRO CA   1 1 
       18 31661 2 1  4 PRO CB   C 189.579  -9.294   0.808 1.00 . B B .  4 PRO CB   1 1 
       18 31662 2 1  4 PRO CD   C 191.861  -8.742   1.247 1.00 . B B .  4 PRO CD   1 1 
       18 31663 2 1  4 PRO CG   C 190.975  -9.612   0.403 1.00 . B B .  4 PRO CG   1 1 
       18 31664 2 1  4 PRO HA   H 189.265  -7.208   0.384 1.00 . B B .  4 PRO HA   1 1 
       18 31665 2 1  4 PRO HB2  H 189.261  -9.891   1.654 1.00 . B B .  4 PRO HB2  1 1 
       18 31666 2 1  4 PRO HB3  H 188.901  -9.435  -0.017 1.00 . B B .  4 PRO HB3  1 1 
       18 31667 2 1  4 PRO HD2  H 192.119  -9.247   2.167 1.00 . B B .  4 PRO HD2  1 1 
       18 31668 2 1  4 PRO HD3  H 192.750  -8.467   0.702 1.00 . B B .  4 PRO HD3  1 1 
       18 31669 2 1  4 PRO HG2  H 191.181 -10.657   0.590 1.00 . B B .  4 PRO HG2  1 1 
       18 31670 2 1  4 PRO HG3  H 191.119  -9.379  -0.640 1.00 . B B .  4 PRO HG3  1 1 
       18 31671 2 1  4 PRO N    N 191.019  -7.561   1.513 1.00 . B B .  4 PRO N    1 1 
       18 31672 2 1  4 PRO O    O 189.134  -7.711   3.562 1.00 . B B .  4 PRO O    1 1 
       18 31673 2 1  5 VAL C    C 185.623  -8.200   3.476 1.00 . B B .  5 VAL C    1 1 
       18 31674 2 1  5 VAL CA   C 186.486  -6.969   3.215 1.00 . B B .  5 VAL CA   1 1 
       18 31675 2 1  5 VAL CB   C 185.572  -5.777   2.872 1.00 . B B .  5 VAL CB   1 1 
       18 31676 2 1  5 VAL CG1  C 184.621  -5.478   4.022 1.00 . B B .  5 VAL CG1  1 1 
       18 31677 2 1  5 VAL CG2  C 186.402  -4.550   2.527 1.00 . B B .  5 VAL CG2  1 1 
       18 31678 2 1  5 VAL H    H 187.167  -7.130   1.217 1.00 . B B .  5 VAL H    1 1 
       18 31679 2 1  5 VAL HA   H 187.036  -6.729   4.113 1.00 . B B .  5 VAL HA   1 1 
       18 31680 2 1  5 VAL HB   H 184.981  -6.040   2.006 1.00 . B B .  5 VAL HB   1 1 
       18 31681 2 1  5 VAL HG11 H 183.999  -4.634   3.765 1.00 . B B .  5 VAL HG11 1 1 
       18 31682 2 1  5 VAL HG12 H 185.191  -5.249   4.910 1.00 . B B .  5 VAL HG12 1 1 
       18 31683 2 1  5 VAL HG13 H 183.998  -6.341   4.207 1.00 . B B .  5 VAL HG13 1 1 
       18 31684 2 1  5 VAL HG21 H 185.744  -3.727   2.288 1.00 . B B .  5 VAL HG21 1 1 
       18 31685 2 1  5 VAL HG22 H 187.029  -4.767   1.676 1.00 . B B .  5 VAL HG22 1 1 
       18 31686 2 1  5 VAL HG23 H 187.019  -4.284   3.372 1.00 . B B .  5 VAL HG23 1 1 
       18 31687 2 1  5 VAL N    N 187.450  -7.223   2.151 1.00 . B B .  5 VAL N    1 1 
       18 31688 2 1  5 VAL O    O 185.133  -8.837   2.542 1.00 . B B .  5 VAL O    1 1 
       18 31689 2 1  6 THR C    C 183.215  -9.260   5.495 1.00 . B B .  6 THR C    1 1 
       18 31690 2 1  6 THR CA   C 184.635  -9.682   5.133 1.00 . B B .  6 THR CA   1 1 
       18 31691 2 1  6 THR CB   C 185.256 -10.430   6.328 1.00 . B B .  6 THR CB   1 1 
       18 31692 2 1  6 THR CG2  C 186.638 -10.960   5.976 1.00 . B B .  6 THR CG2  1 1 
       18 31693 2 1  6 THR H    H 185.858  -7.984   5.450 1.00 . B B .  6 THR H    1 1 
       18 31694 2 1  6 THR HA   H 184.597 -10.358   4.291 1.00 . B B .  6 THR HA   1 1 
       18 31695 2 1  6 THR HB   H 184.620 -11.267   6.580 1.00 . B B .  6 THR HB   1 1 
       18 31696 2 1  6 THR HG1  H 185.946  -8.833   7.258 1.00 . B B .  6 THR HG1  1 1 
       18 31697 2 1  6 THR HG21 H 186.560 -11.642   5.141 1.00 . B B .  6 THR HG21 1 1 
       18 31698 2 1  6 THR HG22 H 187.053 -11.478   6.827 1.00 . B B .  6 THR HG22 1 1 
       18 31699 2 1  6 THR HG23 H 187.281 -10.135   5.708 1.00 . B B .  6 THR HG23 1 1 
       18 31700 2 1  6 THR N    N 185.441  -8.530   4.750 1.00 . B B .  6 THR N    1 1 
       18 31701 2 1  6 THR O    O 182.253  -9.651   4.835 1.00 . B B .  6 THR O    1 1 
       18 31702 2 1  6 THR OG1  O 185.348  -9.558   7.459 1.00 . B B .  6 THR OG1  1 1 
       18 31703 2 1  7 LYS C    C 181.665  -6.475   6.764 1.00 . B B .  7 LYS C    1 1 
       18 31704 2 1  7 LYS CA   C 181.794  -7.978   6.999 1.00 . B B .  7 LYS CA   1 1 
       18 31705 2 1  7 LYS CB   C 181.595  -8.296   8.482 1.00 . B B .  7 LYS CB   1 1 
       18 31706 2 1  7 LYS CD   C 180.117  -8.155  10.510 1.00 . B B .  7 LYS CD   1 1 
       18 31707 2 1  7 LYS CE   C 180.193  -9.654  10.758 1.00 . B B .  7 LYS CE   1 1 
       18 31708 2 1  7 LYS CG   C 180.259  -7.827   9.032 1.00 . B B .  7 LYS CG   1 1 
       18 31709 2 1  7 LYS H    H 183.899  -8.184   7.034 1.00 . B B .  7 LYS H    1 1 
       18 31710 2 1  7 LYS HA   H 181.034  -8.487   6.424 1.00 . B B .  7 LYS HA   1 1 
       18 31711 2 1  7 LYS HB2  H 181.662  -9.365   8.621 1.00 . B B .  7 LYS HB2  1 1 
       18 31712 2 1  7 LYS HB3  H 182.381  -7.819   9.050 1.00 . B B .  7 LYS HB3  1 1 
       18 31713 2 1  7 LYS HD2  H 180.911  -7.670  11.055 1.00 . B B .  7 LYS HD2  1 1 
       18 31714 2 1  7 LYS HD3  H 179.162  -7.790  10.859 1.00 . B B .  7 LYS HD3  1 1 
       18 31715 2 1  7 LYS HE2  H 181.160 -10.010  10.434 1.00 . B B .  7 LYS HE2  1 1 
       18 31716 2 1  7 LYS HE3  H 180.081  -9.835  11.817 1.00 . B B .  7 LYS HE3  1 1 
       18 31717 2 1  7 LYS HG2  H 180.184  -6.757   8.903 1.00 . B B .  7 LYS HG2  1 1 
       18 31718 2 1  7 LYS HG3  H 179.465  -8.314   8.485 1.00 . B B .  7 LYS HG3  1 1 
       18 31719 2 1  7 LYS HZ1  H 179.227 -10.232   8.999 1.00 . B B .  7 LYS HZ1  1 1 
       18 31720 2 1  7 LYS HZ2  H 178.193 -10.070  10.327 1.00 . B B .  7 LYS HZ2  1 1 
       18 31721 2 1  7 LYS HZ3  H 179.212 -11.414  10.210 1.00 . B B .  7 LYS HZ3  1 1 
       18 31722 2 1  7 LYS N    N 183.095  -8.459   6.548 1.00 . B B .  7 LYS N    1 1 
       18 31723 2 1  7 LYS NZ   N 179.132 -10.394  10.022 1.00 . B B .  7 LYS NZ   1 1 
       18 31724 2 1  7 LYS O    O 182.613  -5.721   6.983 1.00 . B B .  7 LYS O    1 1 
       18 31725 2 1  8 LEU C    C 178.842  -4.227   6.494 1.00 . B B .  8 LEU C    1 1 
       18 31726 2 1  8 LEU CA   C 180.246  -4.633   6.053 1.00 . B B .  8 LEU CA   1 1 
       18 31727 2 1  8 LEU CB   C 180.430  -4.339   4.563 1.00 . B B .  8 LEU CB   1 1 
       18 31728 2 1  8 LEU CD1  C 179.647  -1.959   4.746 1.00 . B B .  8 LEU CD1  1 1 
       18 31729 2 1  8 LEU CD2  C 182.092  -2.475   4.768 1.00 . B B .  8 LEU CD2  1 1 
       18 31730 2 1  8 LEU CG   C 180.734  -2.880   4.215 1.00 . B B .  8 LEU CG   1 1 
       18 31731 2 1  8 LEU H    H 179.768  -6.693   6.166 1.00 . B B .  8 LEU H    1 1 
       18 31732 2 1  8 LEU HA   H 180.967  -4.061   6.616 1.00 . B B .  8 LEU HA   1 1 
       18 31733 2 1  8 LEU HB2  H 181.242  -4.950   4.196 1.00 . B B .  8 LEU HB2  1 1 
       18 31734 2 1  8 LEU HB3  H 179.525  -4.626   4.047 1.00 . B B .  8 LEU HB3  1 1 
       18 31735 2 1  8 LEU HD11 H 179.659  -1.972   5.825 1.00 . B B .  8 LEU HD11 1 1 
       18 31736 2 1  8 LEU HD12 H 178.685  -2.299   4.394 1.00 . B B .  8 LEU HD12 1 1 
       18 31737 2 1  8 LEU HD13 H 179.824  -0.954   4.395 1.00 . B B .  8 LEU HD13 1 1 
       18 31738 2 1  8 LEU HD21 H 182.096  -2.599   5.841 1.00 . B B .  8 LEU HD21 1 1 
       18 31739 2 1  8 LEU HD22 H 182.286  -1.441   4.525 1.00 . B B .  8 LEU HD22 1 1 
       18 31740 2 1  8 LEU HD23 H 182.859  -3.097   4.331 1.00 . B B .  8 LEU HD23 1 1 
       18 31741 2 1  8 LEU HG   H 180.765  -2.771   3.141 1.00 . B B .  8 LEU HG   1 1 
       18 31742 2 1  8 LEU N    N 180.488  -6.046   6.320 1.00 . B B .  8 LEU N    1 1 
       18 31743 2 1  8 LEU O    O 177.852  -4.596   5.862 1.00 . B B .  8 LEU O    1 1 
       18 31744 2 1  9 VAL C    C 177.370  -1.488   8.014 1.00 . B B .  9 VAL C    1 1 
       18 31745 2 1  9 VAL CA   C 177.483  -3.006   8.104 1.00 . B B .  9 VAL CA   1 1 
       18 31746 2 1  9 VAL CB   C 177.281  -3.438   9.568 1.00 . B B .  9 VAL CB   1 1 
       18 31747 2 1  9 VAL CG1  C 177.170  -4.952   9.669 1.00 . B B .  9 VAL CG1  1 1 
       18 31748 2 1  9 VAL CG2  C 178.414  -2.920  10.439 1.00 . B B .  9 VAL CG2  1 1 
       18 31749 2 1  9 VAL H    H 179.588  -3.212   8.046 1.00 . B B .  9 VAL H    1 1 
       18 31750 2 1  9 VAL HA   H 176.700  -3.451   7.507 1.00 . B B .  9 VAL HA   1 1 
       18 31751 2 1  9 VAL HB   H 176.356  -3.009   9.925 1.00 . B B .  9 VAL HB   1 1 
       18 31752 2 1  9 VAL HG11 H 178.065  -5.404   9.271 1.00 . B B .  9 VAL HG11 1 1 
       18 31753 2 1  9 VAL HG12 H 176.315  -5.289   9.104 1.00 . B B .  9 VAL HG12 1 1 
       18 31754 2 1  9 VAL HG13 H 177.053  -5.236  10.704 1.00 . B B .  9 VAL HG13 1 1 
       18 31755 2 1  9 VAL HG21 H 178.259  -3.237  11.459 1.00 . B B .  9 VAL HG21 1 1 
       18 31756 2 1  9 VAL HG22 H 178.436  -1.841  10.397 1.00 . B B .  9 VAL HG22 1 1 
       18 31757 2 1  9 VAL HG23 H 179.354  -3.313  10.079 1.00 . B B .  9 VAL HG23 1 1 
       18 31758 2 1  9 VAL N    N 178.764  -3.467   7.582 1.00 . B B .  9 VAL N    1 1 
       18 31759 2 1  9 VAL O    O 178.328  -0.806   7.653 1.00 . B B .  9 VAL O    1 1 
       18 31760 2 1 10 CYS C    C 175.152   0.932   9.511 1.00 . B B . 10 CYS C    1 1 
       18 31761 2 1 10 CYS CA   C 175.957   0.472   8.300 1.00 . B B . 10 CYS CA   1 1 
       18 31762 2 1 10 CYS CB   C 175.224   0.850   7.012 1.00 . B B . 10 CYS CB   1 1 
       18 31763 2 1 10 CYS H    H 175.466  -1.561   8.625 1.00 . B B . 10 CYS H    1 1 
       18 31764 2 1 10 CYS HA   H 176.918   0.966   8.313 1.00 . B B . 10 CYS HA   1 1 
       18 31765 2 1 10 CYS HB2  H 174.276   0.334   6.981 1.00 . B B . 10 CYS HB2  1 1 
       18 31766 2 1 10 CYS HB3  H 175.046   1.916   7.007 1.00 . B B . 10 CYS HB3  1 1 
       18 31767 2 1 10 CYS HG   H 176.127   1.505   4.718 1.00 . B B . 10 CYS HG   1 1 
       18 31768 2 1 10 CYS N    N 176.193  -0.966   8.344 1.00 . B B . 10 CYS N    1 1 
       18 31769 2 1 10 CYS O    O 174.272   0.218   9.992 1.00 . B B . 10 CYS O    1 1 
       18 31770 2 1 10 CYS SG   S 176.124   0.435   5.500 1.00 . B B . 10 CYS SG   1 1 
       18 31771 2 1 11 ASP C    C 173.893   3.870  10.743 1.00 . B B . 11 ASP C    1 1 
       18 31772 2 1 11 ASP CA   C 174.763   2.688  11.153 1.00 . B B . 11 ASP CA   1 1 
       18 31773 2 1 11 ASP CB   C 175.771   3.125  12.219 1.00 . B B . 11 ASP CB   1 1 
       18 31774 2 1 11 ASP CG   C 175.097   3.671  13.463 1.00 . B B . 11 ASP CG   1 1 
       18 31775 2 1 11 ASP H    H 176.171   2.652   9.572 1.00 . B B . 11 ASP H    1 1 
       18 31776 2 1 11 ASP HA   H 174.131   1.915  11.564 1.00 . B B . 11 ASP HA   1 1 
       18 31777 2 1 11 ASP HB2  H 176.375   2.277  12.504 1.00 . B B . 11 ASP HB2  1 1 
       18 31778 2 1 11 ASP HB3  H 176.408   3.894  11.809 1.00 . B B . 11 ASP HB3  1 1 
       18 31779 2 1 11 ASP N    N 175.459   2.130   9.999 1.00 . B B . 11 ASP N    1 1 
       18 31780 2 1 11 ASP O    O 174.394   4.886  10.260 1.00 . B B . 11 ASP O    1 1 
       18 31781 2 1 11 ASP OD1  O 174.823   2.878  14.386 1.00 . B B . 11 ASP OD1  1 1 
       18 31782 2 1 11 ASP OD2  O 174.846   4.894  13.514 1.00 . B B . 11 ASP OD2  1 1 
       18 31783 2 1 12 GLY C    C 171.556   5.859  11.657 1.00 . B B . 12 GLY C    1 1 
       18 31784 2 1 12 GLY CA   C 171.665   4.795  10.581 1.00 . B B . 12 GLY CA   1 1 
       18 31785 2 1 12 GLY H    H 172.243   2.899  11.326 1.00 . B B . 12 GLY H    1 1 
       18 31786 2 1 12 GLY HA2  H 172.003   5.257   9.666 1.00 . B B . 12 GLY HA2  1 1 
       18 31787 2 1 12 GLY HA3  H 170.686   4.367  10.414 1.00 . B B . 12 GLY HA3  1 1 
       18 31788 2 1 12 GLY N    N 172.585   3.731  10.937 1.00 . B B . 12 GLY N    1 1 
       18 31789 2 1 12 GLY O    O 171.143   6.986  11.384 1.00 . B B . 12 GLY O    1 1 
       18 31790 2 1 13 ASP C    C 172.697   7.688  13.715 1.00 . B B . 13 ASP C    1 1 
       18 31791 2 1 13 ASP CA   C 171.870   6.438  14.001 1.00 . B B . 13 ASP CA   1 1 
       18 31792 2 1 13 ASP CB   C 172.369   5.765  15.282 1.00 . B B . 13 ASP CB   1 1 
       18 31793 2 1 13 ASP CG   C 171.550   4.545  15.651 1.00 . B B . 13 ASP CG   1 1 
       18 31794 2 1 13 ASP H    H 172.250   4.592  13.041 1.00 . B B . 13 ASP H    1 1 
       18 31795 2 1 13 ASP HA   H 170.839   6.728  14.137 1.00 . B B . 13 ASP HA   1 1 
       18 31796 2 1 13 ASP HB2  H 173.395   5.458  15.143 1.00 . B B . 13 ASP HB2  1 1 
       18 31797 2 1 13 ASP HB3  H 172.316   6.473  16.097 1.00 . B B . 13 ASP HB3  1 1 
       18 31798 2 1 13 ASP N    N 171.929   5.504  12.883 1.00 . B B . 13 ASP N    1 1 
       18 31799 2 1 13 ASP O    O 172.349   8.786  14.146 1.00 . B B . 13 ASP O    1 1 
       18 31800 2 1 13 ASP OD1  O 170.562   4.698  16.400 1.00 . B B . 13 ASP OD1  1 1 
       18 31801 2 1 13 ASP OD2  O 171.894   3.437  15.190 1.00 . B B . 13 ASP OD2  1 1 
       18 31802 2 1 14 THR C    C 175.126   8.553  11.185 1.00 . B B . 14 THR C    1 1 
       18 31803 2 1 14 THR CA   C 174.669   8.627  12.641 1.00 . B B . 14 THR CA   1 1 
       18 31804 2 1 14 THR CB   C 175.909   8.666  13.553 1.00 . B B . 14 THR CB   1 1 
       18 31805 2 1 14 THR CG2  C 175.505   8.837  15.009 1.00 . B B . 14 THR CG2  1 1 
       18 31806 2 1 14 THR H    H 174.020   6.612  12.670 1.00 . B B . 14 THR H    1 1 
       18 31807 2 1 14 THR HA   H 174.115   9.542  12.787 1.00 . B B . 14 THR HA   1 1 
       18 31808 2 1 14 THR HB   H 176.523   9.507  13.264 1.00 . B B . 14 THR HB   1 1 
       18 31809 2 1 14 THR HG1  H 176.120   6.706  13.633 1.00 . B B . 14 THR HG1  1 1 
       18 31810 2 1 14 THR HG21 H 174.875   8.011  15.307 1.00 . B B . 14 THR HG21 1 1 
       18 31811 2 1 14 THR HG22 H 174.963   9.764  15.126 1.00 . B B . 14 THR HG22 1 1 
       18 31812 2 1 14 THR HG23 H 176.390   8.856  15.628 1.00 . B B . 14 THR HG23 1 1 
       18 31813 2 1 14 THR N    N 173.794   7.512  12.985 1.00 . B B . 14 THR N    1 1 
       18 31814 2 1 14 THR O    O 176.053   9.254  10.781 1.00 . B B . 14 THR O    1 1 
       18 31815 2 1 14 THR OG1  O 176.668   7.460  13.402 1.00 . B B . 14 THR OG1  1 1 
       18 31816 2 1 15 TYR C    C 176.267   7.104   8.821 1.00 . B B . 15 TYR C    1 1 
       18 31817 2 1 15 TYR CA   C 174.814   7.543   8.990 1.00 . B B . 15 TYR CA   1 1 
       18 31818 2 1 15 TYR CB   C 174.577   8.853   8.238 1.00 . B B . 15 TYR CB   1 1 
       18 31819 2 1 15 TYR CD1  C 172.090   8.810   7.801 1.00 . B B . 15 TYR CD1  1 1 
       18 31820 2 1 15 TYR CD2  C 172.957  10.535   9.198 1.00 . B B . 15 TYR CD2  1 1 
       18 31821 2 1 15 TYR CE1  C 170.814   9.317   7.961 1.00 . B B . 15 TYR CE1  1 1 
       18 31822 2 1 15 TYR CE2  C 171.684  11.047   9.365 1.00 . B B . 15 TYR CE2  1 1 
       18 31823 2 1 15 TYR CG   C 173.182   9.410   8.416 1.00 . B B . 15 TYR CG   1 1 
       18 31824 2 1 15 TYR CZ   C 170.617  10.435   8.743 1.00 . B B . 15 TYR CZ   1 1 
       18 31825 2 1 15 TYR H    H 173.738   7.171  10.774 1.00 . B B . 15 TYR H    1 1 
       18 31826 2 1 15 TYR HA   H 174.170   6.780   8.577 1.00 . B B . 15 TYR HA   1 1 
       18 31827 2 1 15 TYR HB2  H 175.276   9.595   8.592 1.00 . B B . 15 TYR HB2  1 1 
       18 31828 2 1 15 TYR HB3  H 174.737   8.689   7.182 1.00 . B B . 15 TYR HB3  1 1 
       18 31829 2 1 15 TYR HD1  H 172.248   7.934   7.189 1.00 . B B . 15 TYR HD1  1 1 
       18 31830 2 1 15 TYR HD2  H 173.796  11.013   9.684 1.00 . B B . 15 TYR HD2  1 1 
       18 31831 2 1 15 TYR HE1  H 169.978   8.836   7.473 1.00 . B B . 15 TYR HE1  1 1 
       18 31832 2 1 15 TYR HE2  H 171.530  11.922   9.977 1.00 . B B . 15 TYR HE2  1 1 
       18 31833 2 1 15 TYR HH   H 169.368  11.896   8.806 1.00 . B B . 15 TYR HH   1 1 
       18 31834 2 1 15 TYR N    N 174.470   7.702  10.399 1.00 . B B . 15 TYR N    1 1 
       18 31835 2 1 15 TYR O    O 176.854   7.274   7.753 1.00 . B B . 15 TYR O    1 1 
       18 31836 2 1 15 TYR OH   O 169.347  10.941   8.905 1.00 . B B . 15 TYR OH   1 1 
       18 31837 2 1 16 LYS C    C 178.300   4.620   9.371 1.00 . B B . 16 LYS C    1 1 
       18 31838 2 1 16 LYS CA   C 178.223   6.071   9.835 1.00 . B B . 16 LYS CA   1 1 
       18 31839 2 1 16 LYS CB   C 178.875   6.214  11.213 1.00 . B B . 16 LYS CB   1 1 
       18 31840 2 1 16 LYS CD   C 179.739   7.742  13.010 1.00 . B B . 16 LYS CD   1 1 
       18 31841 2 1 16 LYS CE   C 179.976   9.186  13.422 1.00 . B B . 16 LYS CE   1 1 
       18 31842 2 1 16 LYS CG   C 179.037   7.656  11.664 1.00 . B B . 16 LYS CG   1 1 
       18 31843 2 1 16 LYS H    H 176.323   6.416  10.701 1.00 . B B . 16 LYS H    1 1 
       18 31844 2 1 16 LYS HA   H 178.758   6.690   9.130 1.00 . B B . 16 LYS HA   1 1 
       18 31845 2 1 16 LYS HB2  H 178.268   5.697  11.941 1.00 . B B . 16 LYS HB2  1 1 
       18 31846 2 1 16 LYS HB3  H 179.854   5.756  11.185 1.00 . B B . 16 LYS HB3  1 1 
       18 31847 2 1 16 LYS HD2  H 179.126   7.262  13.757 1.00 . B B . 16 LYS HD2  1 1 
       18 31848 2 1 16 LYS HD3  H 180.691   7.235  12.942 1.00 . B B . 16 LYS HD3  1 1 
       18 31849 2 1 16 LYS HE2  H 180.590   9.664  12.674 1.00 . B B . 16 LYS HE2  1 1 
       18 31850 2 1 16 LYS HE3  H 179.024   9.691  13.483 1.00 . B B . 16 LYS HE3  1 1 
       18 31851 2 1 16 LYS HG2  H 179.621   8.190  10.930 1.00 . B B . 16 LYS HG2  1 1 
       18 31852 2 1 16 LYS HG3  H 178.059   8.108  11.749 1.00 . B B . 16 LYS HG3  1 1 
       18 31853 2 1 16 LYS HZ1  H 181.585   8.805  14.700 1.00 . B B . 16 LYS HZ1  1 1 
       18 31854 2 1 16 LYS HZ2  H 180.083   8.828  15.478 1.00 . B B . 16 LYS HZ2  1 1 
       18 31855 2 1 16 LYS HZ3  H 180.807  10.279  14.997 1.00 . B B . 16 LYS HZ3  1 1 
       18 31856 2 1 16 LYS N    N 176.841   6.532   9.877 1.00 . B B . 16 LYS N    1 1 
       18 31857 2 1 16 LYS NZ   N 180.661   9.281  14.742 1.00 . B B . 16 LYS NZ   1 1 
       18 31858 2 1 16 LYS O    O 177.663   3.739   9.949 1.00 . B B . 16 LYS O    1 1 
       18 31859 2 1 17 CYS C    C 180.493   2.367   8.342 1.00 . B B . 17 CYS C    1 1 
       18 31860 2 1 17 CYS CA   C 179.242   3.037   7.781 1.00 . B B . 17 CYS CA   1 1 
       18 31861 2 1 17 CYS CB   C 179.318   3.089   6.255 1.00 . B B . 17 CYS CB   1 1 
       18 31862 2 1 17 CYS H    H 179.565   5.125   7.908 1.00 . B B . 17 CYS H    1 1 
       18 31863 2 1 17 CYS HA   H 178.377   2.458   8.070 1.00 . B B . 17 CYS HA   1 1 
       18 31864 2 1 17 CYS HB2  H 178.419   3.549   5.872 1.00 . B B . 17 CYS HB2  1 1 
       18 31865 2 1 17 CYS HB3  H 180.171   3.685   5.964 1.00 . B B . 17 CYS HB3  1 1 
       18 31866 2 1 17 CYS HG   H 180.179   0.688   6.280 1.00 . B B . 17 CYS HG   1 1 
       18 31867 2 1 17 CYS N    N 179.082   4.380   8.325 1.00 . B B . 17 CYS N    1 1 
       18 31868 2 1 17 CYS O    O 181.606   2.857   8.160 1.00 . B B . 17 CYS O    1 1 
       18 31869 2 1 17 CYS SG   S 179.484   1.471   5.467 1.00 . B B . 17 CYS SG   1 1 
       18 31870 2 1 18 THR C    C 181.835  -0.653   8.712 1.00 . B B . 18 THR C    1 1 
       18 31871 2 1 18 THR CA   C 181.412   0.505   9.611 1.00 . B B . 18 THR CA   1 1 
       18 31872 2 1 18 THR CB   C 181.048  -0.045  11.004 1.00 . B B . 18 THR CB   1 1 
       18 31873 2 1 18 THR CG2  C 182.242  -0.738  11.645 1.00 . B B . 18 THR CG2  1 1 
       18 31874 2 1 18 THR H    H 179.388   0.901   9.135 1.00 . B B . 18 THR H    1 1 
       18 31875 2 1 18 THR HA   H 182.244   1.185   9.720 1.00 . B B . 18 THR HA   1 1 
       18 31876 2 1 18 THR HB   H 180.250  -0.765  10.894 1.00 . B B . 18 THR HB   1 1 
       18 31877 2 1 18 THR HG1  H 179.809   1.415  11.479 1.00 . B B . 18 THR HG1  1 1 
       18 31878 2 1 18 THR HG21 H 181.965  -1.105  12.621 1.00 . B B . 18 THR HG21 1 1 
       18 31879 2 1 18 THR HG22 H 183.057  -0.035  11.743 1.00 . B B . 18 THR HG22 1 1 
       18 31880 2 1 18 THR HG23 H 182.555  -1.565  11.024 1.00 . B B . 18 THR HG23 1 1 
       18 31881 2 1 18 THR N    N 180.300   1.243   9.024 1.00 . B B . 18 THR N    1 1 
       18 31882 2 1 18 THR O    O 181.028  -1.188   7.951 1.00 . B B . 18 THR O    1 1 
       18 31883 2 1 18 THR OG1  O 180.602   1.022  11.851 1.00 . B B . 18 THR OG1  1 1 
       18 31884 2 1 19 ALA C    C 184.656  -2.946   8.781 1.00 . B B . 19 ALA C    1 1 
       18 31885 2 1 19 ALA CA   C 183.633  -2.130   7.998 1.00 . B B . 19 ALA CA   1 1 
       18 31886 2 1 19 ALA CB   C 184.254  -1.591   6.719 1.00 . B B . 19 ALA CB   1 1 
       18 31887 2 1 19 ALA H    H 183.700  -0.571   9.430 1.00 . B B . 19 ALA H    1 1 
       18 31888 2 1 19 ALA HA   H 182.808  -2.772   7.727 1.00 . B B . 19 ALA HA   1 1 
       18 31889 2 1 19 ALA HB1  H 184.571  -2.414   6.097 1.00 . B B . 19 ALA HB1  1 1 
       18 31890 2 1 19 ALA HB2  H 185.106  -0.975   6.964 1.00 . B B . 19 ALA HB2  1 1 
       18 31891 2 1 19 ALA HB3  H 183.524  -0.998   6.186 1.00 . B B . 19 ALA HB3  1 1 
       18 31892 2 1 19 ALA N    N 183.104  -1.036   8.804 1.00 . B B . 19 ALA N    1 1 
       18 31893 2 1 19 ALA O    O 185.425  -2.399   9.573 1.00 . B B . 19 ALA O    1 1 
       18 31894 2 1 20 TYR C    C 186.645  -5.677   8.273 1.00 . B B . 20 TYR C    1 1 
       18 31895 2 1 20 TYR CA   C 185.589  -5.148   9.238 1.00 . B B . 20 TYR CA   1 1 
       18 31896 2 1 20 TYR CB   C 184.833  -6.314   9.876 1.00 . B B . 20 TYR CB   1 1 
       18 31897 2 1 20 TYR CD1  C 182.536  -5.499  10.538 1.00 . B B . 20 TYR CD1  1 1 
       18 31898 2 1 20 TYR CD2  C 184.142  -5.862  12.262 1.00 . B B . 20 TYR CD2  1 1 
       18 31899 2 1 20 TYR CE1  C 181.606  -5.105  11.481 1.00 . B B . 20 TYR CE1  1 1 
       18 31900 2 1 20 TYR CE2  C 183.217  -5.470  13.211 1.00 . B B . 20 TYR CE2  1 1 
       18 31901 2 1 20 TYR CG   C 183.817  -5.884  10.911 1.00 . B B . 20 TYR CG   1 1 
       18 31902 2 1 20 TYR CZ   C 181.951  -5.093  12.815 1.00 . B B . 20 TYR CZ   1 1 
       18 31903 2 1 20 TYR H    H 184.022  -4.631   7.912 1.00 . B B . 20 TYR H    1 1 
       18 31904 2 1 20 TYR HA   H 186.080  -4.582  10.015 1.00 . B B . 20 TYR HA   1 1 
       18 31905 2 1 20 TYR HB2  H 184.308  -6.859   9.105 1.00 . B B . 20 TYR HB2  1 1 
       18 31906 2 1 20 TYR HB3  H 185.540  -6.973  10.357 1.00 . B B . 20 TYR HB3  1 1 
       18 31907 2 1 20 TYR HD1  H 182.269  -5.511   9.492 1.00 . B B . 20 TYR HD1  1 1 
       18 31908 2 1 20 TYR HD2  H 185.134  -6.157  12.569 1.00 . B B . 20 TYR HD2  1 1 
       18 31909 2 1 20 TYR HE1  H 180.615  -4.811  11.171 1.00 . B B . 20 TYR HE1  1 1 
       18 31910 2 1 20 TYR HE2  H 183.487  -5.460  14.257 1.00 . B B . 20 TYR HE2  1 1 
       18 31911 2 1 20 TYR HH   H 180.183  -5.119  13.573 1.00 . B B . 20 TYR HH   1 1 
       18 31912 2 1 20 TYR N    N 184.660  -4.255   8.554 1.00 . B B . 20 TYR N    1 1 
       18 31913 2 1 20 TYR O    O 186.324  -6.363   7.302 1.00 . B B . 20 TYR O    1 1 
       18 31914 2 1 20 TYR OH   O 181.028  -4.701  13.758 1.00 . B B . 20 TYR OH   1 1 
       18 31915 2 1 21 LEU C    C 189.531  -7.156   8.155 1.00 . B B . 21 LEU C    1 1 
       18 31916 2 1 21 LEU CA   C 189.008  -5.796   7.702 1.00 . B B . 21 LEU CA   1 1 
       18 31917 2 1 21 LEU CB   C 190.143  -4.771   7.730 1.00 . B B . 21 LEU CB   1 1 
       18 31918 2 1 21 LEU CD1  C 190.976  -2.449   7.291 1.00 . B B . 21 LEU CD1  1 1 
       18 31919 2 1 21 LEU CD2  C 189.182  -3.425   5.847 1.00 . B B . 21 LEU CD2  1 1 
       18 31920 2 1 21 LEU CG   C 189.765  -3.369   7.251 1.00 . B B . 21 LEU CG   1 1 
       18 31921 2 1 21 LEU H    H 188.096  -4.805   9.335 1.00 . B B . 21 LEU H    1 1 
       18 31922 2 1 21 LEU HA   H 188.638  -5.884   6.691 1.00 . B B . 21 LEU HA   1 1 
       18 31923 2 1 21 LEU HB2  H 190.507  -4.697   8.744 1.00 . B B . 21 LEU HB2  1 1 
       18 31924 2 1 21 LEU HB3  H 190.944  -5.136   7.104 1.00 . B B . 21 LEU HB3  1 1 
       18 31925 2 1 21 LEU HD11 H 191.352  -2.393   8.301 1.00 . B B . 21 LEU HD11 1 1 
       18 31926 2 1 21 LEU HD12 H 190.689  -1.462   6.959 1.00 . B B . 21 LEU HD12 1 1 
       18 31927 2 1 21 LEU HD13 H 191.745  -2.838   6.642 1.00 . B B . 21 LEU HD13 1 1 
       18 31928 2 1 21 LEU HD21 H 188.303  -4.054   5.848 1.00 . B B . 21 LEU HD21 1 1 
       18 31929 2 1 21 LEU HD22 H 189.915  -3.833   5.168 1.00 . B B . 21 LEU HD22 1 1 
       18 31930 2 1 21 LEU HD23 H 188.911  -2.430   5.530 1.00 . B B . 21 LEU HD23 1 1 
       18 31931 2 1 21 LEU HG   H 189.013  -2.961   7.911 1.00 . B B . 21 LEU HG   1 1 
       18 31932 2 1 21 LEU N    N 187.904  -5.354   8.546 1.00 . B B . 21 LEU N    1 1 
       18 31933 2 1 21 LEU O    O 189.434  -7.509   9.330 1.00 . B B . 21 LEU O    1 1 
       18 31934 2 1 22 ASP C    C 192.137  -9.152   7.768 1.00 . B B . 22 ASP C    1 1 
       18 31935 2 1 22 ASP CA   C 190.632  -9.230   7.518 1.00 . B B . 22 ASP CA   1 1 
       18 31936 2 1 22 ASP CB   C 190.343 -10.198   6.367 1.00 . B B . 22 ASP CB   1 1 
       18 31937 2 1 22 ASP CG   C 190.790 -11.614   6.673 1.00 . B B . 22 ASP CG   1 1 
       18 31938 2 1 22 ASP H    H 190.130  -7.577   6.295 1.00 . B B . 22 ASP H    1 1 
       18 31939 2 1 22 ASP HA   H 190.148  -9.593   8.412 1.00 . B B . 22 ASP HA   1 1 
       18 31940 2 1 22 ASP HB2  H 189.281 -10.211   6.174 1.00 . B B . 22 ASP HB2  1 1 
       18 31941 2 1 22 ASP HB3  H 190.861  -9.860   5.482 1.00 . B B . 22 ASP HB3  1 1 
       18 31942 2 1 22 ASP N    N 190.086  -7.912   7.215 1.00 . B B . 22 ASP N    1 1 
       18 31943 2 1 22 ASP O    O 192.837 -10.163   7.726 1.00 . B B . 22 ASP O    1 1 
       18 31944 2 1 22 ASP OD1  O 190.008 -12.363   7.294 1.00 . B B . 22 ASP OD1  1 1 
       18 31945 2 1 22 ASP OD2  O 191.924 -11.974   6.291 1.00 . B B . 22 ASP OD2  1 1 
       18 31946 2 1 23 TYR C    C 194.433  -8.245   9.676 1.00 . B B . 23 TYR C    1 1 
       18 31947 2 1 23 TYR CA   C 194.048  -7.733   8.292 1.00 . B B . 23 TYR CA   1 1 
       18 31948 2 1 23 TYR CB   C 194.389  -6.247   8.168 1.00 . B B . 23 TYR CB   1 1 
       18 31949 2 1 23 TYR CD1  C 196.306  -5.595   9.674 1.00 . B B . 23 TYR CD1  1 1 
       18 31950 2 1 23 TYR CD2  C 196.767  -5.976   7.368 1.00 . B B . 23 TYR CD2  1 1 
       18 31951 2 1 23 TYR CE1  C 197.638  -5.305   9.897 1.00 . B B . 23 TYR CE1  1 1 
       18 31952 2 1 23 TYR CE2  C 198.102  -5.689   7.583 1.00 . B B . 23 TYR CE2  1 1 
       18 31953 2 1 23 TYR CG   C 195.849  -5.933   8.408 1.00 . B B . 23 TYR CG   1 1 
       18 31954 2 1 23 TYR CZ   C 198.532  -5.354   8.849 1.00 . B B . 23 TYR CZ   1 1 
       18 31955 2 1 23 TYR H    H 192.022  -7.176   8.064 1.00 . B B . 23 TYR H    1 1 
       18 31956 2 1 23 TYR HA   H 194.604  -8.284   7.549 1.00 . B B . 23 TYR HA   1 1 
       18 31957 2 1 23 TYR HB2  H 194.138  -5.909   7.173 1.00 . B B . 23 TYR HB2  1 1 
       18 31958 2 1 23 TYR HB3  H 193.807  -5.691   8.889 1.00 . B B . 23 TYR HB3  1 1 
       18 31959 2 1 23 TYR HD1  H 195.604  -5.557  10.494 1.00 . B B . 23 TYR HD1  1 1 
       18 31960 2 1 23 TYR HD2  H 196.427  -6.238   6.376 1.00 . B B . 23 TYR HD2  1 1 
       18 31961 2 1 23 TYR HE1  H 197.975  -5.044  10.890 1.00 . B B . 23 TYR HE1  1 1 
       18 31962 2 1 23 TYR HE2  H 198.801  -5.727   6.760 1.00 . B B . 23 TYR HE2  1 1 
       18 31963 2 1 23 TYR HH   H 200.158  -5.516   9.862 1.00 . B B . 23 TYR HH   1 1 
       18 31964 2 1 23 TYR N    N 192.629  -7.943   8.036 1.00 . B B . 23 TYR N    1 1 
       18 31965 2 1 23 TYR O    O 193.813  -7.886  10.676 1.00 . B B . 23 TYR O    1 1 
       18 31966 2 1 23 TYR OH   O 199.860  -5.067   9.067 1.00 . B B . 23 TYR OH   1 1 
       18 31967 2 1 24 GLY C    C 194.975 -10.695  11.529 1.00 . B B . 24 GLY C    1 1 
       18 31968 2 1 24 GLY CA   C 195.912  -9.631  10.992 1.00 . B B . 24 GLY CA   1 1 
       18 31969 2 1 24 GLY H    H 195.920  -9.334   8.896 1.00 . B B . 24 GLY H    1 1 
       18 31970 2 1 24 GLY HA2  H 196.892 -10.065  10.856 1.00 . B B . 24 GLY HA2  1 1 
       18 31971 2 1 24 GLY HA3  H 195.981  -8.830  11.714 1.00 . B B . 24 GLY HA3  1 1 
       18 31972 2 1 24 GLY N    N 195.462  -9.084   9.726 1.00 . B B . 24 GLY N    1 1 
       18 31973 2 1 24 GLY O    O 194.926 -11.809  11.007 1.00 . B B . 24 GLY O    1 1 
       18 31974 2 1 25 ASP C    C 191.852 -10.924  12.817 1.00 . B B . 25 ASP C    1 1 
       18 31975 2 1 25 ASP CA   C 193.289 -11.286  13.182 1.00 . B B . 25 ASP CA   1 1 
       18 31976 2 1 25 ASP CB   C 193.457 -11.293  14.703 1.00 . B B . 25 ASP CB   1 1 
       18 31977 2 1 25 ASP CG   C 192.533 -12.286  15.384 1.00 . B B . 25 ASP CG   1 1 
       18 31978 2 1 25 ASP H    H 194.314  -9.448  12.946 1.00 . B B . 25 ASP H    1 1 
       18 31979 2 1 25 ASP HA   H 193.508 -12.272  12.800 1.00 . B B . 25 ASP HA   1 1 
       18 31980 2 1 25 ASP HB2  H 194.475 -11.554  14.946 1.00 . B B . 25 ASP HB2  1 1 
       18 31981 2 1 25 ASP HB3  H 193.242 -10.307  15.088 1.00 . B B . 25 ASP HB3  1 1 
       18 31982 2 1 25 ASP N    N 194.230 -10.351  12.575 1.00 . B B . 25 ASP N    1 1 
       18 31983 2 1 25 ASP O    O 191.053 -11.792  12.469 1.00 . B B . 25 ASP O    1 1 
       18 31984 2 1 25 ASP OD1  O 192.946 -13.449  15.571 1.00 . B B . 25 ASP OD1  1 1 
       18 31985 2 1 25 ASP OD2  O 191.397 -11.898  15.729 1.00 . B B . 25 ASP OD2  1 1 
       18 31986 2 1 26 GLY C    C 189.673  -8.156  13.561 1.00 . B B . 26 GLY C    1 1 
       18 31987 2 1 26 GLY CA   C 190.194  -9.183  12.575 1.00 . B B . 26 GLY CA   1 1 
       18 31988 2 1 26 GLY H    H 192.212  -8.990  13.184 1.00 . B B . 26 GLY H    1 1 
       18 31989 2 1 26 GLY HA2  H 190.203  -8.746  11.588 1.00 . B B . 26 GLY HA2  1 1 
       18 31990 2 1 26 GLY HA3  H 189.528 -10.034  12.574 1.00 . B B . 26 GLY HA3  1 1 
       18 31991 2 1 26 GLY N    N 191.533  -9.637  12.900 1.00 . B B . 26 GLY N    1 1 
       18 31992 2 1 26 GLY O    O 188.525  -8.231  13.998 1.00 . B B . 26 GLY O    1 1 
       18 31993 2 1 27 LYS C    C 190.021  -4.798  14.149 1.00 . B B . 27 LYS C    1 1 
       18 31994 2 1 27 LYS CA   C 190.139  -6.146  14.853 1.00 . B B . 27 LYS CA   1 1 
       18 31995 2 1 27 LYS CB   C 191.162  -6.054  15.987 1.00 . B B . 27 LYS CB   1 1 
       18 31996 2 1 27 LYS CD   C 192.318  -7.196  17.905 1.00 . B B . 27 LYS CD   1 1 
       18 31997 2 1 27 LYS CE   C 192.440  -8.475  18.715 1.00 . B B . 27 LYS CE   1 1 
       18 31998 2 1 27 LYS CG   C 191.288  -7.336  16.795 1.00 . B B . 27 LYS CG   1 1 
       18 31999 2 1 27 LYS H    H 191.422  -7.187  13.530 1.00 . B B . 27 LYS H    1 1 
       18 32000 2 1 27 LYS HA   H 189.177  -6.408  15.268 1.00 . B B . 27 LYS HA   1 1 
       18 32001 2 1 27 LYS HB2  H 192.128  -5.822  15.567 1.00 . B B . 27 LYS HB2  1 1 
       18 32002 2 1 27 LYS HB3  H 190.869  -5.259  16.657 1.00 . B B . 27 LYS HB3  1 1 
       18 32003 2 1 27 LYS HD2  H 193.278  -6.968  17.464 1.00 . B B . 27 LYS HD2  1 1 
       18 32004 2 1 27 LYS HD3  H 192.020  -6.390  18.560 1.00 . B B . 27 LYS HD3  1 1 
       18 32005 2 1 27 LYS HE2  H 193.174  -8.325  19.494 1.00 . B B . 27 LYS HE2  1 1 
       18 32006 2 1 27 LYS HE3  H 191.482  -8.696  19.162 1.00 . B B . 27 LYS HE3  1 1 
       18 32007 2 1 27 LYS HG2  H 190.331  -7.569  17.235 1.00 . B B . 27 LYS HG2  1 1 
       18 32008 2 1 27 LYS HG3  H 191.588  -8.137  16.136 1.00 . B B . 27 LYS HG3  1 1 
       18 32009 2 1 27 LYS HZ1  H 192.925 -10.490  18.454 1.00 . B B . 27 LYS HZ1  1 1 
       18 32010 2 1 27 LYS HZ2  H 193.789  -9.442  17.447 1.00 . B B . 27 LYS HZ2  1 1 
       18 32011 2 1 27 LYS HZ3  H 192.168  -9.788  17.113 1.00 . B B . 27 LYS HZ3  1 1 
       18 32012 2 1 27 LYS N    N 190.520  -7.193  13.911 1.00 . B B . 27 LYS N    1 1 
       18 32013 2 1 27 LYS NZ   N 192.860  -9.629  17.874 1.00 . B B . 27 LYS NZ   1 1 
       18 32014 2 1 27 LYS O    O 189.200  -3.960  14.525 1.00 . B B . 27 LYS O    1 1 
       18 32015 2 1 28 TRP C    C 189.470  -3.122  11.720 1.00 . B B . 28 TRP C    1 1 
       18 32016 2 1 28 TRP CA   C 190.831  -3.348  12.370 1.00 . B B . 28 TRP CA   1 1 
       18 32017 2 1 28 TRP CB   C 191.925  -3.365  11.301 1.00 . B B . 28 TRP CB   1 1 
       18 32018 2 1 28 TRP CD1  C 193.949  -4.685  12.153 1.00 . B B . 28 TRP CD1  1 1 
       18 32019 2 1 28 TRP CD2  C 194.208  -2.461  12.215 1.00 . B B . 28 TRP CD2  1 1 
       18 32020 2 1 28 TRP CE2  C 195.382  -3.065  12.706 1.00 . B B . 28 TRP CE2  1 1 
       18 32021 2 1 28 TRP CE3  C 194.139  -1.067  12.159 1.00 . B B . 28 TRP CE3  1 1 
       18 32022 2 1 28 TRP CG   C 193.304  -3.516  11.866 1.00 . B B . 28 TRP CG   1 1 
       18 32023 2 1 28 TRP CH2  C 196.382  -0.957  13.072 1.00 . B B . 28 TRP CH2  1 1 
       18 32024 2 1 28 TRP CZ2  C 196.477  -2.319  13.138 1.00 . B B . 28 TRP CZ2  1 1 
       18 32025 2 1 28 TRP CZ3  C 195.227  -0.329  12.588 1.00 . B B . 28 TRP CZ3  1 1 
       18 32026 2 1 28 TRP H    H 191.477  -5.299  12.875 1.00 . B B . 28 TRP H    1 1 
       18 32027 2 1 28 TRP HA   H 191.027  -2.540  13.059 1.00 . B B . 28 TRP HA   1 1 
       18 32028 2 1 28 TRP HB2  H 191.748  -4.190  10.628 1.00 . B B . 28 TRP HB2  1 1 
       18 32029 2 1 28 TRP HB3  H 191.891  -2.439  10.746 1.00 . B B . 28 TRP HB3  1 1 
       18 32030 2 1 28 TRP HD1  H 193.525  -5.667  11.999 1.00 . B B . 28 TRP HD1  1 1 
       18 32031 2 1 28 TRP HE1  H 195.853  -5.095  12.938 1.00 . B B . 28 TRP HE1  1 1 
       18 32032 2 1 28 TRP HE3  H 193.258  -0.565  11.789 1.00 . B B . 28 TRP HE3  1 1 
       18 32033 2 1 28 TRP HH2  H 197.207  -0.340  13.397 1.00 . B B . 28 TRP HH2  1 1 
       18 32034 2 1 28 TRP HZ2  H 197.374  -2.789  13.513 1.00 . B B . 28 TRP HZ2  1 1 
       18 32035 2 1 28 TRP HZ3  H 195.192   0.750  12.553 1.00 . B B . 28 TRP HZ3  1 1 
       18 32036 2 1 28 TRP N    N 190.845  -4.595  13.127 1.00 . B B . 28 TRP N    1 1 
       18 32037 2 1 28 TRP NE1  N 195.199  -4.422  12.658 1.00 . B B . 28 TRP NE1  1 1 
       18 32038 2 1 28 TRP O    O 188.845  -4.060  11.224 1.00 . B B . 28 TRP O    1 1 
       18 32039 2 1 29 VAL C    C 187.746  -0.114  10.560 1.00 . B B . 29 VAL C    1 1 
       18 32040 2 1 29 VAL CA   C 187.728  -1.526  11.137 1.00 . B B . 29 VAL CA   1 1 
       18 32041 2 1 29 VAL CB   C 186.591  -1.633  12.171 1.00 . B B . 29 VAL CB   1 1 
       18 32042 2 1 29 VAL CG1  C 186.453  -3.065  12.665 1.00 . B B . 29 VAL CG1  1 1 
       18 32043 2 1 29 VAL CG2  C 186.832  -0.681  13.333 1.00 . B B . 29 VAL CG2  1 1 
       18 32044 2 1 29 VAL H    H 189.559  -1.168  12.137 1.00 . B B . 29 VAL H    1 1 
       18 32045 2 1 29 VAL HA   H 187.528  -2.227  10.339 1.00 . B B . 29 VAL HA   1 1 
       18 32046 2 1 29 VAL HB   H 185.666  -1.352  11.689 1.00 . B B . 29 VAL HB   1 1 
       18 32047 2 1 29 VAL HG11 H 185.650  -3.120  13.387 1.00 . B B . 29 VAL HG11 1 1 
       18 32048 2 1 29 VAL HG12 H 187.376  -3.375  13.131 1.00 . B B . 29 VAL HG12 1 1 
       18 32049 2 1 29 VAL HG13 H 186.233  -3.715  11.832 1.00 . B B . 29 VAL HG13 1 1 
       18 32050 2 1 29 VAL HG21 H 187.767  -0.930  13.814 1.00 . B B . 29 VAL HG21 1 1 
       18 32051 2 1 29 VAL HG22 H 186.025  -0.772  14.045 1.00 . B B . 29 VAL HG22 1 1 
       18 32052 2 1 29 VAL HG23 H 186.876   0.333  12.964 1.00 . B B . 29 VAL HG23 1 1 
       18 32053 2 1 29 VAL N    N 189.016  -1.873  11.726 1.00 . B B . 29 VAL N    1 1 
       18 32054 2 1 29 VAL O    O 188.268   0.814  11.179 1.00 . B B . 29 VAL O    1 1 
       18 32055 2 1 30 ALA C    C 185.779   2.021   8.949 1.00 . B B . 30 ALA C    1 1 
       18 32056 2 1 30 ALA CA   C 187.122   1.340   8.710 1.00 . B B . 30 ALA CA   1 1 
       18 32057 2 1 30 ALA CB   C 187.378   1.184   7.219 1.00 . B B . 30 ALA CB   1 1 
       18 32058 2 1 30 ALA H    H 186.777  -0.737   8.927 1.00 . B B . 30 ALA H    1 1 
       18 32059 2 1 30 ALA HA   H 187.907   1.956   9.125 1.00 . B B . 30 ALA HA   1 1 
       18 32060 2 1 30 ALA HB1  H 186.606   0.567   6.783 1.00 . B B . 30 ALA HB1  1 1 
       18 32061 2 1 30 ALA HB2  H 188.340   0.718   7.065 1.00 . B B . 30 ALA HB2  1 1 
       18 32062 2 1 30 ALA HB3  H 187.370   2.156   6.748 1.00 . B B . 30 ALA HB3  1 1 
       18 32063 2 1 30 ALA N    N 187.174   0.041   9.370 1.00 . B B . 30 ALA N    1 1 
       18 32064 2 1 30 ALA O    O 184.794   1.370   9.295 1.00 . B B . 30 ALA O    1 1 
       18 32065 2 1 31 GLN C    C 184.500   5.337   8.060 1.00 . B B . 31 GLN C    1 1 
       18 32066 2 1 31 GLN CA   C 184.522   4.105   8.959 1.00 . B B . 31 GLN CA   1 1 
       18 32067 2 1 31 GLN CB   C 184.390   4.527  10.424 1.00 . B B . 31 GLN CB   1 1 
       18 32068 2 1 31 GLN CD   C 184.133   3.798  12.828 1.00 . B B . 31 GLN CD   1 1 
       18 32069 2 1 31 GLN CG   C 184.325   3.356  11.391 1.00 . B B . 31 GLN CG   1 1 
       18 32070 2 1 31 GLN H    H 186.563   3.802   8.486 1.00 . B B . 31 GLN H    1 1 
       18 32071 2 1 31 GLN HA   H 183.689   3.470   8.700 1.00 . B B . 31 GLN HA   1 1 
       18 32072 2 1 31 GLN HB2  H 185.238   5.139  10.688 1.00 . B B . 31 GLN HB2  1 1 
       18 32073 2 1 31 GLN HB3  H 183.488   5.110  10.538 1.00 . B B . 31 GLN HB3  1 1 
       18 32074 2 1 31 GLN HE21 H 183.162   2.113  13.241 1.00 . B B . 31 GLN HE21 1 1 
       18 32075 2 1 31 GLN HE22 H 183.341   3.219  14.557 1.00 . B B . 31 GLN HE22 1 1 
       18 32076 2 1 31 GLN HG2  H 183.498   2.720  11.112 1.00 . B B . 31 GLN HG2  1 1 
       18 32077 2 1 31 GLN HG3  H 185.247   2.798  11.320 1.00 . B B . 31 GLN HG3  1 1 
       18 32078 2 1 31 GLN N    N 185.747   3.337   8.763 1.00 . B B . 31 GLN N    1 1 
       18 32079 2 1 31 GLN NE2  N 183.479   2.958  13.623 1.00 . B B . 31 GLN NE2  1 1 
       18 32080 2 1 31 GLN O    O 185.534   5.955   7.809 1.00 . B B . 31 GLN O    1 1 
       18 32081 2 1 31 GLN OE1  O 184.568   4.881  13.220 1.00 . B B . 31 GLN OE1  1 1 
       18 32082 2 1 32 TRP C    C 181.694   7.295   6.662 1.00 . B B . 32 TRP C    1 1 
       18 32083 2 1 32 TRP CA   C 183.152   6.846   6.705 1.00 . B B . 32 TRP CA   1 1 
       18 32084 2 1 32 TRP CB   C 183.641   6.521   5.292 1.00 . B B . 32 TRP CB   1 1 
       18 32085 2 1 32 TRP CD1  C 181.767   5.435   3.923 1.00 . B B . 32 TRP CD1  1 1 
       18 32086 2 1 32 TRP CD2  C 183.285   3.991   4.710 1.00 . B B . 32 TRP CD2  1 1 
       18 32087 2 1 32 TRP CE2  C 182.319   3.273   3.981 1.00 . B B . 32 TRP CE2  1 1 
       18 32088 2 1 32 TRP CE3  C 184.343   3.291   5.299 1.00 . B B . 32 TRP CE3  1 1 
       18 32089 2 1 32 TRP CG   C 182.914   5.373   4.660 1.00 . B B . 32 TRP CG   1 1 
       18 32090 2 1 32 TRP CH2  C 183.423   1.231   4.413 1.00 . B B . 32 TRP CH2  1 1 
       18 32091 2 1 32 TRP CZ2  C 182.378   1.890   3.827 1.00 . B B . 32 TRP CZ2  1 1 
       18 32092 2 1 32 TRP CZ3  C 184.400   1.918   5.145 1.00 . B B . 32 TRP CZ3  1 1 
       18 32093 2 1 32 TRP H    H 182.524   5.153   7.810 1.00 . B B . 32 TRP H    1 1 
       18 32094 2 1 32 TRP HA   H 183.752   7.648   7.107 1.00 . B B . 32 TRP HA   1 1 
       18 32095 2 1 32 TRP HB2  H 183.504   7.388   4.662 1.00 . B B . 32 TRP HB2  1 1 
       18 32096 2 1 32 TRP HB3  H 184.691   6.272   5.329 1.00 . B B . 32 TRP HB3  1 1 
       18 32097 2 1 32 TRP HD1  H 181.233   6.347   3.703 1.00 . B B . 32 TRP HD1  1 1 
       18 32098 2 1 32 TRP HE1  H 180.615   3.959   2.969 1.00 . B B . 32 TRP HE1  1 1 
       18 32099 2 1 32 TRP HE3  H 185.105   3.804   5.866 1.00 . B B . 32 TRP HE3  1 1 
       18 32100 2 1 32 TRP HH2  H 183.508   0.158   4.320 1.00 . B B . 32 TRP HH2  1 1 
       18 32101 2 1 32 TRP HZ2  H 181.633   1.345   3.266 1.00 . B B . 32 TRP HZ2  1 1 
       18 32102 2 1 32 TRP HZ3  H 185.209   1.361   5.593 1.00 . B B . 32 TRP HZ3  1 1 
       18 32103 2 1 32 TRP N    N 183.313   5.687   7.576 1.00 . B B . 32 TRP N    1 1 
       18 32104 2 1 32 TRP NE1  N 181.402   4.176   3.511 1.00 . B B . 32 TRP NE1  1 1 
       18 32105 2 1 32 TRP O    O 180.795   6.496   6.403 1.00 . B B . 32 TRP O    1 1 
       18 32106 2 1 33 ASP C    C 179.457   8.944   5.552 1.00 . B B . 33 ASP C    1 1 
       18 32107 2 1 33 ASP CA   C 180.122   9.138   6.911 1.00 . B B . 33 ASP CA   1 1 
       18 32108 2 1 33 ASP CB   C 180.161  10.626   7.265 1.00 . B B . 33 ASP CB   1 1 
       18 32109 2 1 33 ASP CG   C 180.742  10.877   8.642 1.00 . B B . 33 ASP CG   1 1 
       18 32110 2 1 33 ASP H    H 182.229   9.168   7.116 1.00 . B B . 33 ASP H    1 1 
       18 32111 2 1 33 ASP HA   H 179.543   8.615   7.658 1.00 . B B . 33 ASP HA   1 1 
       18 32112 2 1 33 ASP HB2  H 180.767  11.146   6.538 1.00 . B B . 33 ASP HB2  1 1 
       18 32113 2 1 33 ASP HB3  H 179.156  11.021   7.239 1.00 . B B . 33 ASP HB3  1 1 
       18 32114 2 1 33 ASP N    N 181.470   8.581   6.917 1.00 . B B . 33 ASP N    1 1 
       18 32115 2 1 33 ASP O    O 180.130   8.890   4.522 1.00 . B B . 33 ASP O    1 1 
       18 32116 2 1 33 ASP OD1  O 179.965  10.897   9.620 1.00 . B B . 33 ASP OD1  1 1 
       18 32117 2 1 33 ASP OD2  O 181.975  11.055   8.742 1.00 . B B . 33 ASP OD2  1 1 
       18 32118 2 1 34 THR C    C 175.977   9.250   4.443 1.00 . B B . 34 THR C    1 1 
       18 32119 2 1 34 THR CA   C 177.376   8.652   4.325 1.00 . B B . 34 THR CA   1 1 
       18 32120 2 1 34 THR CB   C 177.253   7.160   3.962 1.00 . B B . 34 THR CB   1 1 
       18 32121 2 1 34 THR CG2  C 178.626   6.533   3.779 1.00 . B B . 34 THR CG2  1 1 
       18 32122 2 1 34 THR H    H 177.652   8.889   6.409 1.00 . B B . 34 THR H    1 1 
       18 32123 2 1 34 THR HA   H 177.905   9.152   3.528 1.00 . B B . 34 THR HA   1 1 
       18 32124 2 1 34 THR HB   H 176.708   7.074   3.033 1.00 . B B . 34 THR HB   1 1 
       18 32125 2 1 34 THR HG1  H 175.825   5.955   4.595 1.00 . B B . 34 THR HG1  1 1 
       18 32126 2 1 34 THR HG21 H 178.513   5.494   3.510 1.00 . B B . 34 THR HG21 1 1 
       18 32127 2 1 34 THR HG22 H 179.181   6.608   4.703 1.00 . B B . 34 THR HG22 1 1 
       18 32128 2 1 34 THR HG23 H 179.158   7.053   2.997 1.00 . B B . 34 THR HG23 1 1 
       18 32129 2 1 34 THR N    N 178.132   8.840   5.557 1.00 . B B . 34 THR N    1 1 
       18 32130 2 1 34 THR O    O 175.627   9.836   5.466 1.00 . B B . 34 THR O    1 1 
       18 32131 2 1 34 THR OG1  O 176.538   6.462   4.990 1.00 . B B . 34 THR OG1  1 1 
       18 32132 2 1 35 ALA C    C 172.806   8.497   3.206 1.00 . B B . 35 ALA C    1 1 
       18 32133 2 1 35 ALA CA   C 173.823   9.621   3.372 1.00 . B B . 35 ALA CA   1 1 
       18 32134 2 1 35 ALA CB   C 173.665  10.646   2.259 1.00 . B B . 35 ALA CB   1 1 
       18 32135 2 1 35 ALA H    H 175.521   8.621   2.601 1.00 . B B . 35 ALA H    1 1 
       18 32136 2 1 35 ALA HA   H 173.645  10.117   4.315 1.00 . B B . 35 ALA HA   1 1 
       18 32137 2 1 35 ALA HB1  H 172.664  11.050   2.282 1.00 . B B . 35 ALA HB1  1 1 
       18 32138 2 1 35 ALA HB2  H 173.841  10.172   1.305 1.00 . B B . 35 ALA HB2  1 1 
       18 32139 2 1 35 ALA HB3  H 174.378  11.444   2.402 1.00 . B B . 35 ALA HB3  1 1 
       18 32140 2 1 35 ALA N    N 175.184   9.097   3.387 1.00 . B B . 35 ALA N    1 1 
       18 32141 2 1 35 ALA O    O 172.833   7.764   2.217 1.00 . B B . 35 ALA O    1 1 
       18 32142 2 1 36 VAL C    C 169.489   7.944   4.206 1.00 . B B . 36 VAL C    1 1 
       18 32143 2 1 36 VAL CA   C 170.884   7.332   4.141 1.00 . B B . 36 VAL CA   1 1 
       18 32144 2 1 36 VAL CB   C 171.051   6.334   5.302 1.00 . B B . 36 VAL CB   1 1 
       18 32145 2 1 36 VAL CG1  C 170.048   5.197   5.182 1.00 . B B . 36 VAL CG1  1 1 
       18 32146 2 1 36 VAL CG2  C 172.474   5.796   5.344 1.00 . B B . 36 VAL CG2  1 1 
       18 32147 2 1 36 VAL H    H 171.940   8.983   4.940 1.00 . B B . 36 VAL H    1 1 
       18 32148 2 1 36 VAL HA   H 170.988   6.793   3.211 1.00 . B B . 36 VAL HA   1 1 
       18 32149 2 1 36 VAL HB   H 170.860   6.855   6.229 1.00 . B B . 36 VAL HB   1 1 
       18 32150 2 1 36 VAL HG11 H 170.204   4.676   4.249 1.00 . B B . 36 VAL HG11 1 1 
       18 32151 2 1 36 VAL HG12 H 169.046   5.597   5.208 1.00 . B B . 36 VAL HG12 1 1 
       18 32152 2 1 36 VAL HG13 H 170.183   4.510   6.005 1.00 . B B . 36 VAL HG13 1 1 
       18 32153 2 1 36 VAL HG21 H 172.695   5.291   4.416 1.00 . B B . 36 VAL HG21 1 1 
       18 32154 2 1 36 VAL HG22 H 172.572   5.101   6.165 1.00 . B B . 36 VAL HG22 1 1 
       18 32155 2 1 36 VAL HG23 H 173.164   6.616   5.482 1.00 . B B . 36 VAL HG23 1 1 
       18 32156 2 1 36 VAL N    N 171.911   8.368   4.178 1.00 . B B . 36 VAL N    1 1 
       18 32157 2 1 36 VAL O    O 169.233   8.849   5.000 1.00 . B B . 36 VAL O    1 1 
       18 32158 2 1 37 PHE C    C 166.249   6.835   2.929 1.00 . B B . 37 PHE C    1 1 
       18 32159 2 1 37 PHE CA   C 167.220   7.943   3.324 1.00 . B B . 37 PHE CA   1 1 
       18 32160 2 1 37 PHE CB   C 167.108   9.110   2.342 1.00 . B B . 37 PHE CB   1 1 
       18 32161 2 1 37 PHE CD1  C 168.815   8.864   0.518 1.00 . B B . 37 PHE CD1  1 1 
       18 32162 2 1 37 PHE CD2  C 166.549   8.301   0.033 1.00 . B B . 37 PHE CD2  1 1 
       18 32163 2 1 37 PHE CE1  C 169.176   8.534  -0.774 1.00 . B B . 37 PHE CE1  1 1 
       18 32164 2 1 37 PHE CE2  C 166.904   7.970  -1.260 1.00 . B B . 37 PHE CE2  1 1 
       18 32165 2 1 37 PHE CG   C 167.499   8.751   0.936 1.00 . B B . 37 PHE CG   1 1 
       18 32166 2 1 37 PHE CZ   C 168.219   8.086  -1.665 1.00 . B B . 37 PHE CZ   1 1 
       18 32167 2 1 37 PHE H    H 168.854   6.724   2.754 1.00 . B B . 37 PHE H    1 1 
       18 32168 2 1 37 PHE HA   H 166.966   8.292   4.314 1.00 . B B . 37 PHE HA   1 1 
       18 32169 2 1 37 PHE HB2  H 166.087   9.459   2.323 1.00 . B B . 37 PHE HB2  1 1 
       18 32170 2 1 37 PHE HB3  H 167.753   9.912   2.672 1.00 . B B . 37 PHE HB3  1 1 
       18 32171 2 1 37 PHE HD1  H 169.564   9.213   1.214 1.00 . B B . 37 PHE HD1  1 1 
       18 32172 2 1 37 PHE HD2  H 165.520   8.209   0.349 1.00 . B B . 37 PHE HD2  1 1 
       18 32173 2 1 37 PHE HE1  H 170.205   8.626  -1.088 1.00 . B B . 37 PHE HE1  1 1 
       18 32174 2 1 37 PHE HE2  H 166.154   7.620  -1.954 1.00 . B B . 37 PHE HE2  1 1 
       18 32175 2 1 37 PHE HZ   H 168.500   7.828  -2.676 1.00 . B B . 37 PHE HZ   1 1 
       18 32176 2 1 37 PHE N    N 168.590   7.445   3.364 1.00 . B B . 37 PHE N    1 1 
       18 32177 2 1 37 PHE O    O 166.622   5.883   2.242 1.00 . B B . 37 PHE O    1 1 
       18 32178 2 1 38 HIS C    C 163.231   6.345   1.783 1.00 . B B . 38 HIS C    1 1 
       18 32179 2 1 38 HIS CA   C 163.975   5.976   3.064 1.00 . B B . 38 HIS CA   1 1 
       18 32180 2 1 38 HIS CB   C 162.988   5.860   4.226 1.00 . B B . 38 HIS CB   1 1 
       18 32181 2 1 38 HIS CD2  C 161.948   3.484   4.143 1.00 . B B . 38 HIS CD2  1 1 
       18 32182 2 1 38 HIS CE1  C 159.928   4.041   3.495 1.00 . B B . 38 HIS CE1  1 1 
       18 32183 2 1 38 HIS CG   C 161.922   4.831   4.007 1.00 . B B . 38 HIS CG   1 1 
       18 32184 2 1 38 HIS H    H 164.765   7.746   3.914 1.00 . B B . 38 HIS H    1 1 
       18 32185 2 1 38 HIS HA   H 164.464   5.024   2.920 1.00 . B B . 38 HIS HA   1 1 
       18 32186 2 1 38 HIS HB2  H 163.528   5.591   5.122 1.00 . B B . 38 HIS HB2  1 1 
       18 32187 2 1 38 HIS HB3  H 162.505   6.814   4.376 1.00 . B B . 38 HIS HB3  1 1 
       18 32188 2 1 38 HIS HD1  H 160.307   6.051   3.415 1.00 . B B . 38 HIS HD1  1 1 
       18 32189 2 1 38 HIS HD2  H 162.795   2.887   4.450 1.00 . B B . 38 HIS HD2  1 1 
       18 32190 2 1 38 HIS HE1  H 158.893   3.983   3.196 1.00 . B B . 38 HIS HE1  1 1 
       18 32191 2 1 38 HIS HE2  H 160.418   2.079   3.826 1.00 . B B . 38 HIS HE2  1 1 
       18 32192 2 1 38 HIS N    N 165.002   6.965   3.370 1.00 . B B . 38 HIS N    1 1 
       18 32193 2 1 38 HIS ND1  N 160.643   5.148   3.600 1.00 . B B . 38 HIS ND1  1 1 
       18 32194 2 1 38 HIS NE2  N 160.698   3.019   3.819 1.00 . B B . 38 HIS NE2  1 1 
       18 32195 2 1 38 HIS O    O 162.822   7.491   1.599 1.00 . B B . 38 HIS O    1 1 
       18 32196 2 1 39 THR C    C 160.871   5.303  -0.223 1.00 . B B . 39 THR C    1 1 
       18 32197 2 1 39 THR CA   C 162.364   5.585  -0.360 1.00 . B B . 39 THR CA   1 1 
       18 32198 2 1 39 THR CB   C 162.940   4.700  -1.480 1.00 . B B . 39 THR CB   1 1 
       18 32199 2 1 39 THR CG2  C 164.406   5.024  -1.724 1.00 . B B . 39 THR CG2  1 1 
       18 32200 2 1 39 THR H    H 163.406   4.471   1.107 1.00 . B B . 39 THR H    1 1 
       18 32201 2 1 39 THR HA   H 162.501   6.620  -0.639 1.00 . B B . 39 THR HA   1 1 
       18 32202 2 1 39 THR HB   H 162.388   4.892  -2.389 1.00 . B B . 39 THR HB   1 1 
       18 32203 2 1 39 THR HG1  H 163.438   3.094  -0.448 1.00 . B B . 39 THR HG1  1 1 
       18 32204 2 1 39 THR HG21 H 164.968   4.854  -0.819 1.00 . B B . 39 THR HG21 1 1 
       18 32205 2 1 39 THR HG22 H 164.502   6.058  -2.020 1.00 . B B . 39 THR HG22 1 1 
       18 32206 2 1 39 THR HG23 H 164.789   4.389  -2.509 1.00 . B B . 39 THR HG23 1 1 
       18 32207 2 1 39 THR N    N 163.058   5.364   0.903 1.00 . B B . 39 THR N    1 1 
       18 32208 2 1 39 THR O    O 160.450   4.544   0.650 1.00 . B B . 39 THR O    1 1 
       18 32209 2 1 39 THR OG1  O 162.804   3.317  -1.132 1.00 . B B . 39 THR OG1  1 1 
       18 32210 2 1 40 THR C    C 158.062   5.660  -2.481 1.00 . B B . 40 THR C    1 1 
       18 32211 2 1 40 THR CA   C 158.630   5.734  -1.067 1.00 . B B . 40 THR CA   1 1 
       18 32212 2 1 40 THR CB   C 157.930   6.875  -0.305 1.00 . B B . 40 THR CB   1 1 
       18 32213 2 1 40 THR CG2  C 158.392   6.921   1.143 1.00 . B B . 40 THR CG2  1 1 
       18 32214 2 1 40 THR H    H 160.470   6.512  -1.764 1.00 . B B . 40 THR H    1 1 
       18 32215 2 1 40 THR HA   H 158.420   4.806  -0.556 1.00 . B B . 40 THR HA   1 1 
       18 32216 2 1 40 THR HB   H 156.864   6.699  -0.321 1.00 . B B . 40 THR HB   1 1 
       18 32217 2 1 40 THR HG1  H 157.863   8.845  -0.397 1.00 . B B . 40 THR HG1  1 1 
       18 32218 2 1 40 THR HG21 H 157.884   7.723   1.658 1.00 . B B . 40 THR HG21 1 1 
       18 32219 2 1 40 THR HG22 H 159.458   7.092   1.176 1.00 . B B . 40 THR HG22 1 1 
       18 32220 2 1 40 THR HG23 H 158.163   5.982   1.625 1.00 . B B . 40 THR HG23 1 1 
       18 32221 2 1 40 THR N    N 160.075   5.919  -1.091 1.00 . B B . 40 THR N    1 1 
       18 32222 2 1 40 THR O    O 157.713   6.724  -3.034 1.00 . B B . 40 THR O    1 1 
       18 32223 2 1 40 THR OXT  O 157.971   4.538  -3.023 1.00 . B B . 40 THR OXT  1 1 
       18 32224 2 1 40 THR OG1  O 158.205   8.130  -0.939 1.00 . B B . 40 THR OG1  1 1 
       18 32225 3 1  1 ALA C    C 174.625   2.050 -13.887 1.00 . C C .  1 ALA C    1 1 
       18 32226 3 1  1 ALA CA   C 173.921   2.756 -15.049 1.00 . C C .  1 ALA CA   1 1 
       18 32227 3 1  1 ALA CB   C 173.737   4.235 -14.738 1.00 . C C .  1 ALA CB   1 1 
       18 32228 3 1  1 ALA H1   H 172.389   2.262 -16.376 1.00 . C C .  1 ALA H1   1 1 
       18 32229 3 1  1 ALA H2   H 171.857   2.561 -14.803 1.00 . C C .  1 ALA H2   1 1 
       18 32230 3 1  1 ALA H3   H 172.645   1.108 -15.164 1.00 . C C .  1 ALA H3   1 1 
       18 32231 3 1  1 ALA HA   H 174.549   2.680 -15.924 1.00 . C C .  1 ALA HA   1 1 
       18 32232 3 1  1 ALA HB1  H 174.705   4.711 -14.666 1.00 . C C .  1 ALA HB1  1 1 
       18 32233 3 1  1 ALA HB2  H 173.213   4.345 -13.801 1.00 . C C .  1 ALA HB2  1 1 
       18 32234 3 1  1 ALA HB3  H 173.166   4.700 -15.527 1.00 . C C .  1 ALA HB3  1 1 
       18 32235 3 1  1 ALA N    N 172.613   2.127 -15.369 1.00 . C C .  1 ALA N    1 1 
       18 32236 3 1  1 ALA O    O 175.819   1.764 -13.969 1.00 . C C .  1 ALA O    1 1 
       18 32237 3 1  2 PRO C    C 175.209  -0.208 -12.002 1.00 . C C .  2 PRO C    1 1 
       18 32238 3 1  2 PRO CA   C 174.488   1.083 -11.623 1.00 . C C .  2 PRO CA   1 1 
       18 32239 3 1  2 PRO CB   C 173.276   0.778 -10.739 1.00 . C C .  2 PRO CB   1 1 
       18 32240 3 1  2 PRO CD   C 172.471   2.052 -12.591 1.00 . C C .  2 PRO CD   1 1 
       18 32241 3 1  2 PRO CG   C 172.255   1.786 -11.129 1.00 . C C .  2 PRO CG   1 1 
       18 32242 3 1  2 PRO HA   H 175.171   1.732 -11.094 1.00 . C C .  2 PRO HA   1 1 
       18 32243 3 1  2 PRO HB2  H 172.938  -0.234 -10.927 1.00 . C C .  2 PRO HB2  1 1 
       18 32244 3 1  2 PRO HB3  H 173.545   0.888  -9.701 1.00 . C C .  2 PRO HB3  1 1 
       18 32245 3 1  2 PRO HD2  H 171.858   1.395 -13.190 1.00 . C C .  2 PRO HD2  1 1 
       18 32246 3 1  2 PRO HD3  H 172.255   3.083 -12.822 1.00 . C C .  2 PRO HD3  1 1 
       18 32247 3 1  2 PRO HG2  H 171.263   1.386 -10.959 1.00 . C C .  2 PRO HG2  1 1 
       18 32248 3 1  2 PRO HG3  H 172.398   2.693 -10.564 1.00 . C C .  2 PRO HG3  1 1 
       18 32249 3 1  2 PRO N    N 173.903   1.757 -12.788 1.00 . C C .  2 PRO N    1 1 
       18 32250 3 1  2 PRO O    O 174.730  -0.975 -12.836 1.00 . C C .  2 PRO O    1 1 
       18 32251 3 1  3 VAL C    C 177.565  -2.326 -10.353 1.00 . C C .  3 VAL C    1 1 
       18 32252 3 1  3 VAL CA   C 177.147  -1.637 -11.653 1.00 . C C .  3 VAL CA   1 1 
       18 32253 3 1  3 VAL CB   C 178.405  -1.308 -12.478 1.00 . C C .  3 VAL CB   1 1 
       18 32254 3 1  3 VAL CG1  C 178.021  -0.773 -13.849 1.00 . C C .  3 VAL CG1  1 1 
       18 32255 3 1  3 VAL CG2  C 179.288  -0.313 -11.739 1.00 . C C .  3 VAL CG2  1 1 
       18 32256 3 1  3 VAL H    H 176.692   0.212 -10.728 1.00 . C C .  3 VAL H    1 1 
       18 32257 3 1  3 VAL HA   H 176.532  -2.312 -12.229 1.00 . C C .  3 VAL HA   1 1 
       18 32258 3 1  3 VAL HB   H 178.968  -2.221 -12.618 1.00 . C C .  3 VAL HB   1 1 
       18 32259 3 1  3 VAL HG11 H 177.439  -1.515 -14.374 1.00 . C C .  3 VAL HG11 1 1 
       18 32260 3 1  3 VAL HG12 H 178.914  -0.550 -14.412 1.00 . C C .  3 VAL HG12 1 1 
       18 32261 3 1  3 VAL HG13 H 177.435   0.127 -13.732 1.00 . C C .  3 VAL HG13 1 1 
       18 32262 3 1  3 VAL HG21 H 180.102  -0.009 -12.379 1.00 . C C .  3 VAL HG21 1 1 
       18 32263 3 1  3 VAL HG22 H 179.685  -0.777 -10.848 1.00 . C C .  3 VAL HG22 1 1 
       18 32264 3 1  3 VAL HG23 H 178.703   0.552 -11.463 1.00 . C C .  3 VAL HG23 1 1 
       18 32265 3 1  3 VAL N    N 176.362  -0.439 -11.382 1.00 . C C .  3 VAL N    1 1 
       18 32266 3 1  3 VAL O    O 178.204  -1.712  -9.498 1.00 . C C .  3 VAL O    1 1 
       18 32267 3 1  4 PRO C    C 179.061  -4.415  -8.732 1.00 . C C .  4 PRO C    1 1 
       18 32268 3 1  4 PRO CA   C 177.556  -4.372  -8.976 1.00 . C C .  4 PRO CA   1 1 
       18 32269 3 1  4 PRO CB   C 177.023  -5.780  -9.265 1.00 . C C .  4 PRO CB   1 1 
       18 32270 3 1  4 PRO CD   C 176.436  -4.425 -11.141 1.00 . C C .  4 PRO CD   1 1 
       18 32271 3 1  4 PRO CG   C 175.986  -5.596 -10.316 1.00 . C C .  4 PRO CG   1 1 
       18 32272 3 1  4 PRO HA   H 177.063  -3.972  -8.101 1.00 . C C .  4 PRO HA   1 1 
       18 32273 3 1  4 PRO HB2  H 177.836  -6.409  -9.610 1.00 . C C .  4 PRO HB2  1 1 
       18 32274 3 1  4 PRO HB3  H 176.590  -6.198  -8.371 1.00 . C C .  4 PRO HB3  1 1 
       18 32275 3 1  4 PRO HD2  H 177.060  -4.756 -11.958 1.00 . C C .  4 PRO HD2  1 1 
       18 32276 3 1  4 PRO HD3  H 175.583  -3.876 -11.512 1.00 . C C .  4 PRO HD3  1 1 
       18 32277 3 1  4 PRO HG2  H 175.920  -6.487 -10.926 1.00 . C C .  4 PRO HG2  1 1 
       18 32278 3 1  4 PRO HG3  H 175.033  -5.380  -9.859 1.00 . C C .  4 PRO HG3  1 1 
       18 32279 3 1  4 PRO N    N 177.207  -3.613 -10.181 1.00 . C C .  4 PRO N    1 1 
       18 32280 3 1  4 PRO O    O 179.853  -4.328  -9.670 1.00 . C C .  4 PRO O    1 1 
       18 32281 3 1  5 VAL C    C 181.323  -6.049  -6.942 1.00 . C C .  5 VAL C    1 1 
       18 32282 3 1  5 VAL CA   C 180.857  -4.605  -7.102 1.00 . C C .  5 VAL CA   1 1 
       18 32283 3 1  5 VAL CB   C 181.129  -3.839  -5.792 1.00 . C C .  5 VAL CB   1 1 
       18 32284 3 1  5 VAL CG1  C 182.614  -3.845  -5.462 1.00 . C C .  5 VAL CG1  1 1 
       18 32285 3 1  5 VAL CG2  C 180.603  -2.415  -5.887 1.00 . C C .  5 VAL CG2  1 1 
       18 32286 3 1  5 VAL H    H 178.767  -4.611  -6.764 1.00 . C C .  5 VAL H    1 1 
       18 32287 3 1  5 VAL HA   H 181.426  -4.139  -7.893 1.00 . C C .  5 VAL HA   1 1 
       18 32288 3 1  5 VAL HB   H 180.604  -4.340  -4.992 1.00 . C C .  5 VAL HB   1 1 
       18 32289 3 1  5 VAL HG11 H 182.782  -3.295  -4.548 1.00 . C C .  5 VAL HG11 1 1 
       18 32290 3 1  5 VAL HG12 H 183.164  -3.381  -6.268 1.00 . C C .  5 VAL HG12 1 1 
       18 32291 3 1  5 VAL HG13 H 182.951  -4.864  -5.336 1.00 . C C .  5 VAL HG13 1 1 
       18 32292 3 1  5 VAL HG21 H 180.801  -1.897  -4.960 1.00 . C C .  5 VAL HG21 1 1 
       18 32293 3 1  5 VAL HG22 H 179.539  -2.435  -6.069 1.00 . C C .  5 VAL HG22 1 1 
       18 32294 3 1  5 VAL HG23 H 181.097  -1.903  -6.699 1.00 . C C .  5 VAL HG23 1 1 
       18 32295 3 1  5 VAL N    N 179.447  -4.549  -7.468 1.00 . C C .  5 VAL N    1 1 
       18 32296 3 1  5 VAL O    O 180.646  -6.865  -6.318 1.00 . C C .  5 VAL O    1 1 
       18 32297 3 1  6 THR C    C 184.066  -7.800  -6.300 1.00 . C C .  6 THR C    1 1 
       18 32298 3 1  6 THR CA   C 183.043  -7.701  -7.426 1.00 . C C .  6 THR CA   1 1 
       18 32299 3 1  6 THR CB   C 183.712  -8.115  -8.750 1.00 . C C .  6 THR CB   1 1 
       18 32300 3 1  6 THR CG2  C 182.701  -8.128  -9.886 1.00 . C C .  6 THR CG2  1 1 
       18 32301 3 1  6 THR H    H 182.979  -5.663  -7.994 1.00 . C C .  6 THR H    1 1 
       18 32302 3 1  6 THR HA   H 182.233  -8.387  -7.226 1.00 . C C .  6 THR HA   1 1 
       18 32303 3 1  6 THR HB   H 184.117  -9.110  -8.636 1.00 . C C .  6 THR HB   1 1 
       18 32304 3 1  6 THR HG1  H 184.419  -6.331  -9.209 1.00 . C C .  6 THR HG1  1 1 
       18 32305 3 1  6 THR HG21 H 181.915  -8.835  -9.660 1.00 . C C .  6 THR HG21 1 1 
       18 32306 3 1  6 THR HG22 H 183.193  -8.419 -10.802 1.00 . C C .  6 THR HG22 1 1 
       18 32307 3 1  6 THR HG23 H 182.276  -7.143 -10.002 1.00 . C C .  6 THR HG23 1 1 
       18 32308 3 1  6 THR N    N 182.485  -6.357  -7.509 1.00 . C C .  6 THR N    1 1 
       18 32309 3 1  6 THR O    O 183.876  -8.543  -5.338 1.00 . C C .  6 THR O    1 1 
       18 32310 3 1  6 THR OG1  O 184.778  -7.211  -9.065 1.00 . C C .  6 THR OG1  1 1 
       18 32311 3 1  7 LYS C    C 186.252  -5.698  -4.696 1.00 . C C .  7 LYS C    1 1 
       18 32312 3 1  7 LYS CA   C 186.206  -7.040  -5.421 1.00 . C C .  7 LYS CA   1 1 
       18 32313 3 1  7 LYS CB   C 187.559  -7.332  -6.070 1.00 . C C .  7 LYS CB   1 1 
       18 32314 3 1  7 LYS CD   C 190.039  -7.631  -5.781 1.00 . C C .  7 LYS CD   1 1 
       18 32315 3 1  7 LYS CE   C 190.028  -8.986  -6.469 1.00 . C C .  7 LYS CE   1 1 
       18 32316 3 1  7 LYS CG   C 188.716  -7.348  -5.085 1.00 . C C .  7 LYS CG   1 1 
       18 32317 3 1  7 LYS H    H 185.245  -6.474  -7.220 1.00 . C C .  7 LYS H    1 1 
       18 32318 3 1  7 LYS HA   H 185.983  -7.815  -4.704 1.00 . C C .  7 LYS HA   1 1 
       18 32319 3 1  7 LYS HB2  H 187.513  -8.297  -6.553 1.00 . C C .  7 LYS HB2  1 1 
       18 32320 3 1  7 LYS HB3  H 187.759  -6.576  -6.815 1.00 . C C .  7 LYS HB3  1 1 
       18 32321 3 1  7 LYS HD2  H 190.216  -6.864  -6.520 1.00 . C C .  7 LYS HD2  1 1 
       18 32322 3 1  7 LYS HD3  H 190.830  -7.615  -5.046 1.00 . C C .  7 LYS HD3  1 1 
       18 32323 3 1  7 LYS HE2  H 189.254  -8.988  -7.221 1.00 . C C .  7 LYS HE2  1 1 
       18 32324 3 1  7 LYS HE3  H 190.987  -9.143  -6.940 1.00 . C C .  7 LYS HE3  1 1 
       18 32325 3 1  7 LYS HG2  H 188.775  -6.385  -4.600 1.00 . C C .  7 LYS HG2  1 1 
       18 32326 3 1  7 LYS HG3  H 188.537  -8.115  -4.346 1.00 . C C .  7 LYS HG3  1 1 
       18 32327 3 1  7 LYS HZ1  H 188.850  -9.961  -5.046 1.00 . C C .  7 LYS HZ1  1 1 
       18 32328 3 1  7 LYS HZ2  H 190.513 -10.115  -4.780 1.00 . C C .  7 LYS HZ2  1 1 
       18 32329 3 1  7 LYS HZ3  H 189.769 -11.007  -6.010 1.00 . C C .  7 LYS HZ3  1 1 
       18 32330 3 1  7 LYS N    N 185.151  -7.043  -6.428 1.00 . C C .  7 LYS N    1 1 
       18 32331 3 1  7 LYS NZ   N 189.772 -10.095  -5.508 1.00 . C C .  7 LYS NZ   1 1 
       18 32332 3 1  7 LYS O    O 186.106  -4.644  -5.315 1.00 . C C .  7 LYS O    1 1 
       18 32333 3 1  8 LEU C    C 187.599  -4.631  -1.510 1.00 . C C .  8 LEU C    1 1 
       18 32334 3 1  8 LEU CA   C 186.515  -4.527  -2.581 1.00 . C C .  8 LEU CA   1 1 
       18 32335 3 1  8 LEU CB   C 185.158  -4.262  -1.925 1.00 . C C .  8 LEU CB   1 1 
       18 32336 3 1  8 LEU CD1  C 185.985  -2.316  -0.568 1.00 . C C .  8 LEU CD1  1 1 
       18 32337 3 1  8 LEU CD2  C 184.817  -1.917  -2.741 1.00 . C C .  8 LEU CD2  1 1 
       18 32338 3 1  8 LEU CG   C 184.901  -2.810  -1.513 1.00 . C C .  8 LEU CG   1 1 
       18 32339 3 1  8 LEU H    H 186.567  -6.612  -2.945 1.00 . C C .  8 LEU H    1 1 
       18 32340 3 1  8 LEU HA   H 186.753  -3.706  -3.239 1.00 . C C .  8 LEU HA   1 1 
       18 32341 3 1  8 LEU HB2  H 184.384  -4.558  -2.618 1.00 . C C .  8 LEU HB2  1 1 
       18 32342 3 1  8 LEU HB3  H 185.082  -4.880  -1.043 1.00 . C C .  8 LEU HB3  1 1 
       18 32343 3 1  8 LEU HD11 H 186.927  -2.268  -1.093 1.00 . C C .  8 LEU HD11 1 1 
       18 32344 3 1  8 LEU HD12 H 186.072  -2.996   0.266 1.00 . C C .  8 LEU HD12 1 1 
       18 32345 3 1  8 LEU HD13 H 185.725  -1.333  -0.206 1.00 . C C .  8 LEU HD13 1 1 
       18 32346 3 1  8 LEU HD21 H 185.742  -1.977  -3.294 1.00 . C C .  8 LEU HD21 1 1 
       18 32347 3 1  8 LEU HD22 H 184.647  -0.896  -2.433 1.00 . C C .  8 LEU HD22 1 1 
       18 32348 3 1  8 LEU HD23 H 184.001  -2.244  -3.368 1.00 . C C .  8 LEU HD23 1 1 
       18 32349 3 1  8 LEU HG   H 183.957  -2.753  -0.993 1.00 . C C .  8 LEU HG   1 1 
       18 32350 3 1  8 LEU N    N 186.455  -5.743  -3.383 1.00 . C C .  8 LEU N    1 1 
       18 32351 3 1  8 LEU O    O 187.449  -5.363  -0.531 1.00 . C C .  8 LEU O    1 1 
       18 32352 3 1  9 VAL C    C 189.963  -2.531  -0.105 1.00 . C C .  9 VAL C    1 1 
       18 32353 3 1  9 VAL CA   C 189.795  -3.900  -0.754 1.00 . C C .  9 VAL CA   1 1 
       18 32354 3 1  9 VAL CB   C 191.119  -4.302  -1.430 1.00 . C C .  9 VAL CB   1 1 
       18 32355 3 1  9 VAL CG1  C 191.063  -5.746  -1.901 1.00 . C C .  9 VAL CG1  1 1 
       18 32356 3 1  9 VAL CG2  C 191.433  -3.367  -2.587 1.00 . C C .  9 VAL CG2  1 1 
       18 32357 3 1  9 VAL H    H 188.752  -3.338  -2.508 1.00 . C C .  9 VAL H    1 1 
       18 32358 3 1  9 VAL HA   H 189.571  -4.627   0.014 1.00 . C C .  9 VAL HA   1 1 
       18 32359 3 1  9 VAL HB   H 191.913  -4.215  -0.701 1.00 . C C .  9 VAL HB   1 1 
       18 32360 3 1  9 VAL HG11 H 190.244  -5.867  -2.593 1.00 . C C .  9 VAL HG11 1 1 
       18 32361 3 1  9 VAL HG12 H 190.915  -6.397  -1.051 1.00 . C C .  9 VAL HG12 1 1 
       18 32362 3 1  9 VAL HG13 H 191.990  -6.001  -2.392 1.00 . C C .  9 VAL HG13 1 1 
       18 32363 3 1  9 VAL HG21 H 192.361  -3.667  -3.052 1.00 . C C .  9 VAL HG21 1 1 
       18 32364 3 1  9 VAL HG22 H 191.525  -2.356  -2.219 1.00 . C C .  9 VAL HG22 1 1 
       18 32365 3 1  9 VAL HG23 H 190.635  -3.414  -3.315 1.00 . C C .  9 VAL HG23 1 1 
       18 32366 3 1  9 VAL N    N 188.689  -3.896  -1.705 1.00 . C C .  9 VAL N    1 1 
       18 32367 3 1  9 VAL O    O 189.295  -1.568  -0.481 1.00 . C C .  9 VAL O    1 1 
       18 32368 3 1 10 CYS C    C 192.608  -0.997   1.811 1.00 . C C . 10 CYS C    1 1 
       18 32369 3 1 10 CYS CA   C 191.115  -1.197   1.574 1.00 . C C . 10 CYS CA   1 1 
       18 32370 3 1 10 CYS CB   C 190.367  -1.174   2.908 1.00 . C C . 10 CYS CB   1 1 
       18 32371 3 1 10 CYS H    H 191.363  -3.252   1.129 1.00 . C C . 10 CYS H    1 1 
       18 32372 3 1 10 CYS HA   H 190.750  -0.391   0.953 1.00 . C C . 10 CYS HA   1 1 
       18 32373 3 1 10 CYS HB2  H 190.707  -1.999   3.516 1.00 . C C . 10 CYS HB2  1 1 
       18 32374 3 1 10 CYS HB3  H 190.582  -0.246   3.416 1.00 . C C . 10 CYS HB3  1 1 
       18 32375 3 1 10 CYS HG   H 188.020  -0.357   3.482 1.00 . C C . 10 CYS HG   1 1 
       18 32376 3 1 10 CYS N    N 190.861  -2.451   0.873 1.00 . C C . 10 CYS N    1 1 
       18 32377 3 1 10 CYS O    O 193.342  -1.954   2.055 1.00 . C C . 10 CYS O    1 1 
       18 32378 3 1 10 CYS SG   S 188.571  -1.314   2.750 1.00 . C C . 10 CYS SG   1 1 
       18 32379 3 1 11 ASP C    C 194.648   1.351   3.249 1.00 . C C . 11 ASP C    1 1 
       18 32380 3 1 11 ASP CA   C 194.457   0.582   1.944 1.00 . C C . 11 ASP CA   1 1 
       18 32381 3 1 11 ASP CB   C 194.989   1.406   0.769 1.00 . C C . 11 ASP CB   1 1 
       18 32382 3 1 11 ASP CG   C 196.462   1.735   0.913 1.00 . C C . 11 ASP CG   1 1 
       18 32383 3 1 11 ASP H    H 192.417   0.975   1.537 1.00 . C C . 11 ASP H    1 1 
       18 32384 3 1 11 ASP HA   H 195.009  -0.345   2.002 1.00 . C C . 11 ASP HA   1 1 
       18 32385 3 1 11 ASP HB2  H 194.853   0.847  -0.145 1.00 . C C . 11 ASP HB2  1 1 
       18 32386 3 1 11 ASP HB3  H 194.435   2.330   0.707 1.00 . C C . 11 ASP HB3  1 1 
       18 32387 3 1 11 ASP N    N 193.051   0.254   1.737 1.00 . C C . 11 ASP N    1 1 
       18 32388 3 1 11 ASP O    O 194.125   2.452   3.414 1.00 . C C . 11 ASP O    1 1 
       18 32389 3 1 11 ASP OD1  O 197.298   0.943   0.430 1.00 . C C . 11 ASP OD1  1 1 
       18 32390 3 1 11 ASP OD2  O 196.780   2.788   1.508 1.00 . C C . 11 ASP OD2  1 1 
       18 32391 3 1 12 GLY C    C 196.779   2.411   5.389 1.00 . C C . 12 GLY C    1 1 
       18 32392 3 1 12 GLY CA   C 195.646   1.403   5.450 1.00 . C C . 12 GLY CA   1 1 
       18 32393 3 1 12 GLY H    H 195.791  -0.118   3.984 1.00 . C C . 12 GLY H    1 1 
       18 32394 3 1 12 GLY HA2  H 194.746   1.910   5.764 1.00 . C C . 12 GLY HA2  1 1 
       18 32395 3 1 12 GLY HA3  H 195.893   0.645   6.179 1.00 . C C . 12 GLY HA3  1 1 
       18 32396 3 1 12 GLY N    N 195.400   0.760   4.172 1.00 . C C . 12 GLY N    1 1 
       18 32397 3 1 12 GLY O    O 196.874   3.297   6.237 1.00 . C C . 12 GLY O    1 1 
       18 32398 3 1 13 ASP C    C 198.302   4.629   4.107 1.00 . C C . 13 ASP C    1 1 
       18 32399 3 1 13 ASP CA   C 198.772   3.181   4.220 1.00 . C C . 13 ASP CA   1 1 
       18 32400 3 1 13 ASP CB   C 199.582   2.798   2.980 1.00 . C C . 13 ASP CB   1 1 
       18 32401 3 1 13 ASP CG   C 200.125   1.385   3.058 1.00 . C C . 13 ASP CG   1 1 
       18 32402 3 1 13 ASP H    H 197.514   1.548   3.740 1.00 . C C . 13 ASP H    1 1 
       18 32403 3 1 13 ASP HA   H 199.401   3.087   5.092 1.00 . C C . 13 ASP HA   1 1 
       18 32404 3 1 13 ASP HB2  H 198.950   2.873   2.107 1.00 . C C . 13 ASP HB2  1 1 
       18 32405 3 1 13 ASP HB3  H 200.414   3.479   2.877 1.00 . C C . 13 ASP HB3  1 1 
       18 32406 3 1 13 ASP N    N 197.641   2.275   4.384 1.00 . C C . 13 ASP N    1 1 
       18 32407 3 1 13 ASP O    O 198.982   5.549   4.559 1.00 . C C . 13 ASP O    1 1 
       18 32408 3 1 13 ASP OD1  O 201.256   1.210   3.557 1.00 . C C . 13 ASP OD1  1 1 
       18 32409 3 1 13 ASP OD2  O 199.418   0.452   2.620 1.00 . C C . 13 ASP OD2  1 1 
       18 32410 3 1 14 THR C    C 195.076   6.178   3.624 1.00 . C C . 14 THR C    1 1 
       18 32411 3 1 14 THR CA   C 196.575   6.158   3.332 1.00 . C C . 14 THR CA   1 1 
       18 32412 3 1 14 THR CB   C 196.813   6.686   1.905 1.00 . C C . 14 THR CB   1 1 
       18 32413 3 1 14 THR CG2  C 198.301   6.773   1.602 1.00 . C C . 14 THR CG2  1 1 
       18 32414 3 1 14 THR H    H 196.638   4.048   3.162 1.00 . C C . 14 THR H    1 1 
       18 32415 3 1 14 THR HA   H 197.075   6.819   4.024 1.00 . C C . 14 THR HA   1 1 
       18 32416 3 1 14 THR HB   H 196.387   7.676   1.828 1.00 . C C . 14 THR HB   1 1 
       18 32417 3 1 14 THR HG1  H 196.535   4.939   1.030 1.00 . C C . 14 THR HG1  1 1 
       18 32418 3 1 14 THR HG21 H 198.745   5.793   1.692 1.00 . C C . 14 THR HG21 1 1 
       18 32419 3 1 14 THR HG22 H 198.772   7.448   2.301 1.00 . C C . 14 THR HG22 1 1 
       18 32420 3 1 14 THR HG23 H 198.443   7.140   0.596 1.00 . C C . 14 THR HG23 1 1 
       18 32421 3 1 14 THR N    N 197.135   4.822   3.502 1.00 . C C . 14 THR N    1 1 
       18 32422 3 1 14 THR O    O 194.387   7.146   3.300 1.00 . C C . 14 THR O    1 1 
       18 32423 3 1 14 THR OG1  O 196.177   5.827   0.951 1.00 . C C . 14 THR OG1  1 1 
       18 32424 3 1 15 TYR C    C 192.288   5.120   3.325 1.00 . C C . 15 TYR C    1 1 
       18 32425 3 1 15 TYR CA   C 193.159   5.015   4.574 1.00 . C C . 15 TYR CA   1 1 
       18 32426 3 1 15 TYR CB   C 192.775   6.112   5.568 1.00 . C C . 15 TYR CB   1 1 
       18 32427 3 1 15 TYR CD1  C 193.525   5.157   7.781 1.00 . C C . 15 TYR CD1  1 1 
       18 32428 3 1 15 TYR CD2  C 194.579   7.146   7.000 1.00 . C C . 15 TYR CD2  1 1 
       18 32429 3 1 15 TYR CE1  C 194.315   5.178   8.915 1.00 . C C . 15 TYR CE1  1 1 
       18 32430 3 1 15 TYR CE2  C 195.373   7.174   8.130 1.00 . C C . 15 TYR CE2  1 1 
       18 32431 3 1 15 TYR CG   C 193.643   6.139   6.806 1.00 . C C . 15 TYR CG   1 1 
       18 32432 3 1 15 TYR CZ   C 195.238   6.189   9.085 1.00 . C C . 15 TYR CZ   1 1 
       18 32433 3 1 15 TYR H    H 195.172   4.371   4.479 1.00 . C C . 15 TYR H    1 1 
       18 32434 3 1 15 TYR HA   H 192.992   4.053   5.035 1.00 . C C . 15 TYR HA   1 1 
       18 32435 3 1 15 TYR HB2  H 192.862   7.074   5.083 1.00 . C C . 15 TYR HB2  1 1 
       18 32436 3 1 15 TYR HB3  H 191.752   5.964   5.882 1.00 . C C . 15 TYR HB3  1 1 
       18 32437 3 1 15 TYR HD1  H 192.801   4.366   7.645 1.00 . C C . 15 TYR HD1  1 1 
       18 32438 3 1 15 TYR HD2  H 194.683   7.917   6.252 1.00 . C C . 15 TYR HD2  1 1 
       18 32439 3 1 15 TYR HE1  H 194.208   4.406   9.662 1.00 . C C . 15 TYR HE1  1 1 
       18 32440 3 1 15 TYR HE2  H 196.096   7.966   8.263 1.00 . C C . 15 TYR HE2  1 1 
       18 32441 3 1 15 TYR HH   H 196.053   7.104  10.565 1.00 . C C . 15 TYR HH   1 1 
       18 32442 3 1 15 TYR N    N 194.575   5.111   4.240 1.00 . C C . 15 TYR N    1 1 
       18 32443 3 1 15 TYR O    O 191.101   5.436   3.410 1.00 . C C . 15 TYR O    1 1 
       18 32444 3 1 15 TYR OH   O 196.027   6.213  10.211 1.00 . C C . 15 TYR OH   1 1 
       18 32445 3 1 16 LYS C    C 191.520   3.564   0.570 1.00 . C C . 16 LYS C    1 1 
       18 32446 3 1 16 LYS CA   C 192.150   4.912   0.903 1.00 . C C . 16 LYS CA   1 1 
       18 32447 3 1 16 LYS CB   C 193.080   5.349  -0.230 1.00 . C C . 16 LYS CB   1 1 
       18 32448 3 1 16 LYS CD   C 194.462   7.175  -1.265 1.00 . C C . 16 LYS CD   1 1 
       18 32449 3 1 16 LYS CE   C 194.903   8.626  -1.163 1.00 . C C . 16 LYS CE   1 1 
       18 32450 3 1 16 LYS CG   C 193.589   6.773  -0.086 1.00 . C C . 16 LYS CG   1 1 
       18 32451 3 1 16 LYS H    H 193.825   4.594   2.156 1.00 . C C . 16 LYS H    1 1 
       18 32452 3 1 16 LYS HA   H 191.364   5.645   1.014 1.00 . C C . 16 LYS HA   1 1 
       18 32453 3 1 16 LYS HB2  H 193.932   4.686  -0.256 1.00 . C C . 16 LYS HB2  1 1 
       18 32454 3 1 16 LYS HB3  H 192.547   5.273  -1.167 1.00 . C C . 16 LYS HB3  1 1 
       18 32455 3 1 16 LYS HD2  H 195.337   6.544  -1.282 1.00 . C C . 16 LYS HD2  1 1 
       18 32456 3 1 16 LYS HD3  H 193.900   7.040  -2.177 1.00 . C C . 16 LYS HD3  1 1 
       18 32457 3 1 16 LYS HE2  H 194.025   9.255  -1.145 1.00 . C C . 16 LYS HE2  1 1 
       18 32458 3 1 16 LYS HE3  H 195.457   8.757  -0.246 1.00 . C C . 16 LYS HE3  1 1 
       18 32459 3 1 16 LYS HG2  H 192.744   7.443  -0.032 1.00 . C C . 16 LYS HG2  1 1 
       18 32460 3 1 16 LYS HG3  H 194.169   6.848   0.823 1.00 . C C . 16 LYS HG3  1 1 
       18 32461 3 1 16 LYS HZ1  H 195.240   8.914  -3.205 1.00 . C C . 16 LYS HZ1  1 1 
       18 32462 3 1 16 LYS HZ2  H 196.615   8.434  -2.344 1.00 . C C . 16 LYS HZ2  1 1 
       18 32463 3 1 16 LYS HZ3  H 196.048  10.022  -2.213 1.00 . C C . 16 LYS HZ3  1 1 
       18 32464 3 1 16 LYS N    N 192.879   4.846   2.164 1.00 . C C . 16 LYS N    1 1 
       18 32465 3 1 16 LYS NZ   N 195.761   9.027  -2.312 1.00 . C C . 16 LYS NZ   1 1 
       18 32466 3 1 16 LYS O    O 192.205   2.542   0.515 1.00 . C C . 16 LYS O    1 1 
       18 32467 3 1 17 CYS C    C 189.318   2.200  -1.490 1.00 . C C . 17 CYS C    1 1 
       18 32468 3 1 17 CYS CA   C 189.485   2.346   0.019 1.00 . C C . 17 CYS CA   1 1 
       18 32469 3 1 17 CYS CB   C 188.113   2.346   0.697 1.00 . C C . 17 CYS CB   1 1 
       18 32470 3 1 17 CYS H    H 189.718   4.415   0.404 1.00 . C C . 17 CYS H    1 1 
       18 32471 3 1 17 CYS HA   H 190.060   1.510   0.388 1.00 . C C . 17 CYS HA   1 1 
       18 32472 3 1 17 CYS HB2  H 188.248   2.432   1.765 1.00 . C C . 17 CYS HB2  1 1 
       18 32473 3 1 17 CYS HB3  H 187.545   3.192   0.343 1.00 . C C . 17 CYS HB3  1 1 
       18 32474 3 1 17 CYS HG   H 187.432   0.419  -0.829 1.00 . C C . 17 CYS HG   1 1 
       18 32475 3 1 17 CYS N    N 190.209   3.568   0.347 1.00 . C C . 17 CYS N    1 1 
       18 32476 3 1 17 CYS O    O 188.711   3.048  -2.143 1.00 . C C . 17 CYS O    1 1 
       18 32477 3 1 17 CYS SG   S 187.135   0.857   0.386 1.00 . C C . 17 CYS SG   1 1 
       18 32478 3 1 18 THR C    C 188.638  -0.113  -3.781 1.00 . C C . 18 THR C    1 1 
       18 32479 3 1 18 THR CA   C 189.772   0.860  -3.470 1.00 . C C . 18 THR CA   1 1 
       18 32480 3 1 18 THR CB   C 191.093   0.287  -4.021 1.00 . C C . 18 THR CB   1 1 
       18 32481 3 1 18 THR CG2  C 191.019   0.103  -5.530 1.00 . C C . 18 THR CG2  1 1 
       18 32482 3 1 18 THR H    H 190.333   0.477  -1.466 1.00 . C C . 18 THR H    1 1 
       18 32483 3 1 18 THR HA   H 189.575   1.798  -3.967 1.00 . C C . 18 THR HA   1 1 
       18 32484 3 1 18 THR HB   H 191.269  -0.676  -3.564 1.00 . C C . 18 THR HB   1 1 
       18 32485 3 1 18 THR HG1  H 192.268   1.225  -2.743 1.00 . C C . 18 THR HG1  1 1 
       18 32486 3 1 18 THR HG21 H 191.959  -0.291  -5.891 1.00 . C C . 18 THR HG21 1 1 
       18 32487 3 1 18 THR HG22 H 190.824   1.056  -5.999 1.00 . C C . 18 THR HG22 1 1 
       18 32488 3 1 18 THR HG23 H 190.225  -0.587  -5.770 1.00 . C C . 18 THR HG23 1 1 
       18 32489 3 1 18 THR N    N 189.861   1.117  -2.039 1.00 . C C . 18 THR N    1 1 
       18 32490 3 1 18 THR O    O 188.270  -0.939  -2.947 1.00 . C C . 18 THR O    1 1 
       18 32491 3 1 18 THR OG1  O 192.179   1.163  -3.697 1.00 . C C . 18 THR OG1  1 1 
       18 32492 3 1 19 ALA C    C 187.110  -1.231  -6.885 1.00 . C C . 19 ALA C    1 1 
       18 32493 3 1 19 ALA CA   C 186.997  -0.879  -5.406 1.00 . C C . 19 ALA CA   1 1 
       18 32494 3 1 19 ALA CB   C 185.657  -0.217  -5.121 1.00 . C C . 19 ALA CB   1 1 
       18 32495 3 1 19 ALA H    H 188.425   0.670  -5.608 1.00 . C C . 19 ALA H    1 1 
       18 32496 3 1 19 ALA HA   H 187.053  -1.787  -4.824 1.00 . C C . 19 ALA HA   1 1 
       18 32497 3 1 19 ALA HB1  H 184.858  -0.902  -5.365 1.00 . C C . 19 ALA HB1  1 1 
       18 32498 3 1 19 ALA HB2  H 185.561   0.675  -5.723 1.00 . C C . 19 ALA HB2  1 1 
       18 32499 3 1 19 ALA HB3  H 185.599   0.045  -4.075 1.00 . C C . 19 ALA HB3  1 1 
       18 32500 3 1 19 ALA N    N 188.088  -0.008  -4.986 1.00 . C C . 19 ALA N    1 1 
       18 32501 3 1 19 ALA O    O 187.525  -0.407  -7.700 1.00 . C C . 19 ALA O    1 1 
       18 32502 3 1 20 TYR C    C 185.400  -3.088  -9.187 1.00 . C C . 20 TYR C    1 1 
       18 32503 3 1 20 TYR CA   C 186.800  -2.925  -8.606 1.00 . C C . 20 TYR CA   1 1 
       18 32504 3 1 20 TYR CB   C 187.558  -4.252  -8.690 1.00 . C C . 20 TYR CB   1 1 
       18 32505 3 1 20 TYR CD1  C 189.297  -4.285  -6.860 1.00 . C C . 20 TYR CD1  1 1 
       18 32506 3 1 20 TYR CD2  C 190.030  -3.959  -9.104 1.00 . C C . 20 TYR CD2  1 1 
       18 32507 3 1 20 TYR CE1  C 190.604  -4.204  -6.417 1.00 . C C . 20 TYR CE1  1 1 
       18 32508 3 1 20 TYR CE2  C 191.339  -3.877  -8.669 1.00 . C C . 20 TYR CE2  1 1 
       18 32509 3 1 20 TYR CG   C 188.988  -4.163  -8.209 1.00 . C C . 20 TYR CG   1 1 
       18 32510 3 1 20 TYR CZ   C 191.621  -4.001  -7.325 1.00 . C C . 20 TYR CZ   1 1 
       18 32511 3 1 20 TYR H    H 186.419  -3.073  -6.530 1.00 . C C . 20 TYR H    1 1 
       18 32512 3 1 20 TYR HA   H 187.331  -2.182  -9.183 1.00 . C C . 20 TYR HA   1 1 
       18 32513 3 1 20 TYR HB2  H 187.050  -4.986  -8.084 1.00 . C C . 20 TYR HB2  1 1 
       18 32514 3 1 20 TYR HB3  H 187.571  -4.586  -9.717 1.00 . C C . 20 TYR HB3  1 1 
       18 32515 3 1 20 TYR HD1  H 188.498  -4.444  -6.150 1.00 . C C . 20 TYR HD1  1 1 
       18 32516 3 1 20 TYR HD2  H 189.808  -3.862 -10.157 1.00 . C C . 20 TYR HD2  1 1 
       18 32517 3 1 20 TYR HE1  H 190.823  -4.301  -5.363 1.00 . C C . 20 TYR HE1  1 1 
       18 32518 3 1 20 TYR HE2  H 192.137  -3.718  -9.381 1.00 . C C . 20 TYR HE2  1 1 
       18 32519 3 1 20 TYR HH   H 193.093  -4.622  -6.255 1.00 . C C . 20 TYR HH   1 1 
       18 32520 3 1 20 TYR N    N 186.741  -2.462  -7.225 1.00 . C C . 20 TYR N    1 1 
       18 32521 3 1 20 TYR O    O 184.603  -3.891  -8.700 1.00 . C C . 20 TYR O    1 1 
       18 32522 3 1 20 TYR OH   O 192.922  -3.921  -6.888 1.00 . C C . 20 TYR OH   1 1 
       18 32523 3 1 21 LEU C    C 183.782  -3.434 -11.979 1.00 . C C . 21 LEU C    1 1 
       18 32524 3 1 21 LEU CA   C 183.800  -2.379 -10.879 1.00 . C C . 21 LEU CA   1 1 
       18 32525 3 1 21 LEU CB   C 183.435  -1.014 -11.467 1.00 . C C . 21 LEU CB   1 1 
       18 32526 3 1 21 LEU CD1  C 182.968   1.427 -11.148 1.00 . C C . 21 LEU CD1  1 1 
       18 32527 3 1 21 LEU CD2  C 182.394  -0.201  -9.336 1.00 . C C . 21 LEU CD2  1 1 
       18 32528 3 1 21 LEU CG   C 183.369   0.133 -10.457 1.00 . C C . 21 LEU CG   1 1 
       18 32529 3 1 21 LEU H    H 185.781  -1.700 -10.575 1.00 . C C . 21 LEU H    1 1 
       18 32530 3 1 21 LEU HA   H 183.069  -2.645 -10.130 1.00 . C C . 21 LEU HA   1 1 
       18 32531 3 1 21 LEU HB2  H 184.170  -0.762 -12.217 1.00 . C C . 21 LEU HB2  1 1 
       18 32532 3 1 21 LEU HB3  H 182.471  -1.098 -11.945 1.00 . C C . 21 LEU HB3  1 1 
       18 32533 3 1 21 LEU HD11 H 183.692   1.665 -11.913 1.00 . C C . 21 LEU HD11 1 1 
       18 32534 3 1 21 LEU HD12 H 182.934   2.227 -10.423 1.00 . C C . 21 LEU HD12 1 1 
       18 32535 3 1 21 LEU HD13 H 181.993   1.308 -11.599 1.00 . C C . 21 LEU HD13 1 1 
       18 32536 3 1 21 LEU HD21 H 182.716  -1.102  -8.837 1.00 . C C . 21 LEU HD21 1 1 
       18 32537 3 1 21 LEU HD22 H 181.408  -0.350  -9.751 1.00 . C C . 21 LEU HD22 1 1 
       18 32538 3 1 21 LEU HD23 H 182.368   0.614  -8.629 1.00 . C C . 21 LEU HD23 1 1 
       18 32539 3 1 21 LEU HG   H 184.346   0.276 -10.020 1.00 . C C . 21 LEU HG   1 1 
       18 32540 3 1 21 LEU N    N 185.105  -2.321 -10.232 1.00 . C C . 21 LEU N    1 1 
       18 32541 3 1 21 LEU O    O 184.815  -3.740 -12.577 1.00 . C C . 21 LEU O    1 1 
       18 32542 3 1 22 ASP C    C 181.990  -4.377 -14.592 1.00 . C C . 22 ASP C    1 1 
       18 32543 3 1 22 ASP CA   C 182.449  -5.005 -13.276 1.00 . C C . 22 ASP CA   1 1 
       18 32544 3 1 22 ASP CB   C 181.445  -6.067 -12.825 1.00 . C C . 22 ASP CB   1 1 
       18 32545 3 1 22 ASP CG   C 181.326  -7.211 -13.814 1.00 . C C . 22 ASP CG   1 1 
       18 32546 3 1 22 ASP H    H 181.818  -3.706 -11.728 1.00 . C C . 22 ASP H    1 1 
       18 32547 3 1 22 ASP HA   H 183.410  -5.471 -13.429 1.00 . C C . 22 ASP HA   1 1 
       18 32548 3 1 22 ASP HB2  H 181.760  -6.471 -11.874 1.00 . C C . 22 ASP HB2  1 1 
       18 32549 3 1 22 ASP HB3  H 180.473  -5.611 -12.712 1.00 . C C . 22 ASP HB3  1 1 
       18 32550 3 1 22 ASP N    N 182.603  -3.987 -12.242 1.00 . C C . 22 ASP N    1 1 
       18 32551 3 1 22 ASP O    O 181.502  -5.070 -15.484 1.00 . C C . 22 ASP O    1 1 
       18 32552 3 1 22 ASP OD1  O 182.135  -8.160 -13.725 1.00 . C C . 22 ASP OD1  1 1 
       18 32553 3 1 22 ASP OD2  O 180.425  -7.159 -14.676 1.00 . C C . 22 ASP OD2  1 1 
       18 32554 3 1 23 TYR C    C 182.732  -2.610 -17.055 1.00 . C C . 23 TYR C    1 1 
       18 32555 3 1 23 TYR CA   C 181.757  -2.342 -15.912 1.00 . C C . 23 TYR CA   1 1 
       18 32556 3 1 23 TYR CB   C 181.684  -0.841 -15.626 1.00 . C C . 23 TYR CB   1 1 
       18 32557 3 1 23 TYR CD1  C 182.214   0.532 -17.676 1.00 . C C . 23 TYR CD1  1 1 
       18 32558 3 1 23 TYR CD2  C 179.925   0.226 -17.089 1.00 . C C . 23 TYR CD2  1 1 
       18 32559 3 1 23 TYR CE1  C 181.837   1.292 -18.768 1.00 . C C . 23 TYR CE1  1 1 
       18 32560 3 1 23 TYR CE2  C 179.540   0.983 -18.178 1.00 . C C . 23 TYR CE2  1 1 
       18 32561 3 1 23 TYR CG   C 181.267  -0.012 -16.820 1.00 . C C . 23 TYR CG   1 1 
       18 32562 3 1 23 TYR CZ   C 180.499   1.514 -19.014 1.00 . C C . 23 TYR CZ   1 1 
       18 32563 3 1 23 TYR H    H 182.559  -2.563 -13.968 1.00 . C C . 23 TYR H    1 1 
       18 32564 3 1 23 TYR HA   H 180.778  -2.693 -16.199 1.00 . C C . 23 TYR HA   1 1 
       18 32565 3 1 23 TYR HB2  H 180.968  -0.667 -14.837 1.00 . C C . 23 TYR HB2  1 1 
       18 32566 3 1 23 TYR HB3  H 182.657  -0.495 -15.306 1.00 . C C . 23 TYR HB3  1 1 
       18 32567 3 1 23 TYR HD1  H 183.262   0.355 -17.481 1.00 . C C . 23 TYR HD1  1 1 
       18 32568 3 1 23 TYR HD2  H 179.175  -0.191 -16.432 1.00 . C C . 23 TYR HD2  1 1 
       18 32569 3 1 23 TYR HE1  H 182.590   1.707 -19.422 1.00 . C C . 23 TYR HE1  1 1 
       18 32570 3 1 23 TYR HE2  H 178.492   1.158 -18.370 1.00 . C C . 23 TYR HE2  1 1 
       18 32571 3 1 23 TYR HH   H 180.624   1.999 -20.871 1.00 . C C . 23 TYR HH   1 1 
       18 32572 3 1 23 TYR N    N 182.156  -3.061 -14.708 1.00 . C C . 23 TYR N    1 1 
       18 32573 3 1 23 TYR O    O 183.943  -2.449 -16.901 1.00 . C C . 23 TYR O    1 1 
       18 32574 3 1 23 TYR OH   O 180.120   2.269 -20.100 1.00 . C C . 23 TYR OH   1 1 
       18 32575 3 1 24 GLY C    C 183.797  -4.605 -19.203 1.00 . C C . 24 GLY C    1 1 
       18 32576 3 1 24 GLY CA   C 183.033  -3.304 -19.350 1.00 . C C . 24 GLY CA   1 1 
       18 32577 3 1 24 GLY H    H 181.224  -3.130 -18.263 1.00 . C C . 24 GLY H    1 1 
       18 32578 3 1 24 GLY HA2  H 182.409  -3.363 -20.230 1.00 . C C . 24 GLY HA2  1 1 
       18 32579 3 1 24 GLY HA3  H 183.739  -2.497 -19.476 1.00 . C C . 24 GLY HA3  1 1 
       18 32580 3 1 24 GLY N    N 182.196  -3.020 -18.199 1.00 . C C . 24 GLY N    1 1 
       18 32581 3 1 24 GLY O    O 183.217  -5.687 -19.294 1.00 . C C . 24 GLY O    1 1 
       18 32582 3 1 25 ASP C    C 186.331  -5.876 -17.353 1.00 . C C . 25 ASP C    1 1 
       18 32583 3 1 25 ASP CA   C 185.947  -5.679 -18.815 1.00 . C C . 25 ASP CA   1 1 
       18 32584 3 1 25 ASP CB   C 187.207  -5.548 -19.674 1.00 . C C . 25 ASP CB   1 1 
       18 32585 3 1 25 ASP CG   C 188.100  -6.770 -19.582 1.00 . C C . 25 ASP CG   1 1 
       18 32586 3 1 25 ASP H    H 185.507  -3.610 -18.914 1.00 . C C . 25 ASP H    1 1 
       18 32587 3 1 25 ASP HA   H 185.384  -6.537 -19.147 1.00 . C C . 25 ASP HA   1 1 
       18 32588 3 1 25 ASP HB2  H 186.920  -5.413 -20.706 1.00 . C C . 25 ASP HB2  1 1 
       18 32589 3 1 25 ASP HB3  H 187.771  -4.686 -19.346 1.00 . C C . 25 ASP HB3  1 1 
       18 32590 3 1 25 ASP N    N 185.102  -4.500 -18.975 1.00 . C C . 25 ASP N    1 1 
       18 32591 3 1 25 ASP O    O 186.279  -6.990 -16.832 1.00 . C C . 25 ASP O    1 1 
       18 32592 3 1 25 ASP OD1  O 187.925  -7.697 -20.401 1.00 . C C . 25 ASP OD1  1 1 
       18 32593 3 1 25 ASP OD2  O 188.975  -6.800 -18.691 1.00 . C C . 25 ASP OD2  1 1 
       18 32594 3 1 26 GLY C    C 188.342  -4.042 -14.994 1.00 . C C . 26 GLY C    1 1 
       18 32595 3 1 26 GLY CA   C 187.104  -4.862 -15.299 1.00 . C C . 26 GLY CA   1 1 
       18 32596 3 1 26 GLY H    H 186.739  -3.925 -17.161 1.00 . C C . 26 GLY H    1 1 
       18 32597 3 1 26 GLY HA2  H 186.287  -4.501 -14.690 1.00 . C C . 26 GLY HA2  1 1 
       18 32598 3 1 26 GLY HA3  H 187.298  -5.894 -15.045 1.00 . C C . 26 GLY HA3  1 1 
       18 32599 3 1 26 GLY N    N 186.717  -4.787 -16.695 1.00 . C C . 26 GLY N    1 1 
       18 32600 3 1 26 GLY O    O 189.243  -4.503 -14.292 1.00 . C C . 26 GLY O    1 1 
       18 32601 3 1 27 LYS C    C 189.133  -0.758 -14.415 1.00 . C C . 27 LYS C    1 1 
       18 32602 3 1 27 LYS CA   C 189.524  -1.936 -15.302 1.00 . C C . 27 LYS CA   1 1 
       18 32603 3 1 27 LYS CB   C 190.064  -1.427 -16.639 1.00 . C C . 27 LYS CB   1 1 
       18 32604 3 1 27 LYS CD   C 191.072  -1.977 -18.875 1.00 . C C . 27 LYS CD   1 1 
       18 32605 3 1 27 LYS CE   C 191.565  -3.085 -19.791 1.00 . C C . 27 LYS CE   1 1 
       18 32606 3 1 27 LYS CG   C 190.551  -2.534 -17.560 1.00 . C C . 27 LYS CG   1 1 
       18 32607 3 1 27 LYS H    H 187.638  -2.512 -16.071 1.00 . C C . 27 LYS H    1 1 
       18 32608 3 1 27 LYS HA   H 190.296  -2.504 -14.805 1.00 . C C . 27 LYS HA   1 1 
       18 32609 3 1 27 LYS HB2  H 189.281  -0.883 -17.148 1.00 . C C . 27 LYS HB2  1 1 
       18 32610 3 1 27 LYS HB3  H 190.890  -0.756 -16.450 1.00 . C C . 27 LYS HB3  1 1 
       18 32611 3 1 27 LYS HD2  H 190.276  -1.443 -19.369 1.00 . C C . 27 LYS HD2  1 1 
       18 32612 3 1 27 LYS HD3  H 191.890  -1.301 -18.669 1.00 . C C . 27 LYS HD3  1 1 
       18 32613 3 1 27 LYS HE2  H 191.934  -2.641 -20.704 1.00 . C C . 27 LYS HE2  1 1 
       18 32614 3 1 27 LYS HE3  H 192.369  -3.612 -19.299 1.00 . C C . 27 LYS HE3  1 1 
       18 32615 3 1 27 LYS HG2  H 191.347  -3.073 -17.069 1.00 . C C . 27 LYS HG2  1 1 
       18 32616 3 1 27 LYS HG3  H 189.731  -3.206 -17.763 1.00 . C C . 27 LYS HG3  1 1 
       18 32617 3 1 27 LYS HZ1  H 190.852  -4.801 -20.745 1.00 . C C . 27 LYS HZ1  1 1 
       18 32618 3 1 27 LYS HZ2  H 189.707  -3.565 -20.616 1.00 . C C . 27 LYS HZ2  1 1 
       18 32619 3 1 27 LYS HZ3  H 190.112  -4.487 -19.257 1.00 . C C . 27 LYS HZ3  1 1 
       18 32620 3 1 27 LYS N    N 188.387  -2.822 -15.521 1.00 . C C . 27 LYS N    1 1 
       18 32621 3 1 27 LYS NZ   N 190.484  -4.052 -20.126 1.00 . C C . 27 LYS NZ   1 1 
       18 32622 3 1 27 LYS O    O 189.948  -0.254 -13.642 1.00 . C C . 27 LYS O    1 1 
       18 32623 3 1 28 TRP C    C 187.465   0.483 -12.249 1.00 . C C . 28 TRP C    1 1 
       18 32624 3 1 28 TRP CA   C 187.385   0.794 -13.740 1.00 . C C . 28 TRP CA   1 1 
       18 32625 3 1 28 TRP CB   C 185.941   1.117 -14.129 1.00 . C C . 28 TRP CB   1 1 
       18 32626 3 1 28 TRP CD1  C 185.591   0.658 -16.625 1.00 . C C . 28 TRP CD1  1 1 
       18 32627 3 1 28 TRP CD2  C 185.814   2.825 -16.111 1.00 . C C . 28 TRP CD2  1 1 
       18 32628 3 1 28 TRP CE2  C 185.631   2.711 -17.502 1.00 . C C . 28 TRP CE2  1 1 
       18 32629 3 1 28 TRP CE3  C 185.977   4.099 -15.556 1.00 . C C . 28 TRP CE3  1 1 
       18 32630 3 1 28 TRP CG   C 185.785   1.501 -15.569 1.00 . C C . 28 TRP CG   1 1 
       18 32631 3 1 28 TRP CH2  C 185.766   5.053 -17.773 1.00 . C C . 28 TRP CH2  1 1 
       18 32632 3 1 28 TRP CZ2  C 185.605   3.820 -18.344 1.00 . C C . 28 TRP CZ2  1 1 
       18 32633 3 1 28 TRP CZ3  C 185.951   5.198 -16.392 1.00 . C C . 28 TRP CZ3  1 1 
       18 32634 3 1 28 TRP H    H 187.280  -0.767 -15.166 1.00 . C C . 28 TRP H    1 1 
       18 32635 3 1 28 TRP HA   H 188.005   1.652 -13.951 1.00 . C C . 28 TRP HA   1 1 
       18 32636 3 1 28 TRP HB2  H 185.323   0.251 -13.946 1.00 . C C . 28 TRP HB2  1 1 
       18 32637 3 1 28 TRP HB3  H 185.588   1.940 -13.523 1.00 . C C . 28 TRP HB3  1 1 
       18 32638 3 1 28 TRP HD1  H 185.524  -0.417 -16.542 1.00 . C C . 28 TRP HD1  1 1 
       18 32639 3 1 28 TRP HE1  H 185.356   1.000 -18.684 1.00 . C C . 28 TRP HE1  1 1 
       18 32640 3 1 28 TRP HE3  H 186.120   4.230 -14.493 1.00 . C C . 28 TRP HE3  1 1 
       18 32641 3 1 28 TRP HH2  H 185.753   5.941 -18.389 1.00 . C C . 28 TRP HH2  1 1 
       18 32642 3 1 28 TRP HZ2  H 185.463   3.725 -19.410 1.00 . C C . 28 TRP HZ2  1 1 
       18 32643 3 1 28 TRP HZ3  H 186.076   6.190 -15.981 1.00 . C C . 28 TRP HZ3  1 1 
       18 32644 3 1 28 TRP N    N 187.883  -0.325 -14.532 1.00 . C C . 28 TRP N    1 1 
       18 32645 3 1 28 TRP NE1  N 185.497   1.378 -17.791 1.00 . C C . 28 TRP NE1  1 1 
       18 32646 3 1 28 TRP O    O 187.194  -0.640 -11.825 1.00 . C C . 28 TRP O    1 1 
       18 32647 3 1 29 VAL C    C 187.623   2.608  -9.279 1.00 . C C . 29 VAL C    1 1 
       18 32648 3 1 29 VAL CA   C 187.956   1.314 -10.016 1.00 . C C . 29 VAL CA   1 1 
       18 32649 3 1 29 VAL CB   C 189.373   0.858  -9.618 1.00 . C C . 29 VAL CB   1 1 
       18 32650 3 1 29 VAL CG1  C 189.687  -0.501 -10.225 1.00 . C C . 29 VAL CG1  1 1 
       18 32651 3 1 29 VAL CG2  C 190.407   1.890 -10.041 1.00 . C C . 29 VAL CG2  1 1 
       18 32652 3 1 29 VAL H    H 188.042   2.357 -11.857 1.00 . C C . 29 VAL H    1 1 
       18 32653 3 1 29 VAL HA   H 187.257   0.549  -9.714 1.00 . C C . 29 VAL HA   1 1 
       18 32654 3 1 29 VAL HB   H 189.409   0.763  -8.542 1.00 . C C . 29 VAL HB   1 1 
       18 32655 3 1 29 VAL HG11 H 190.682  -0.804  -9.933 1.00 . C C . 29 VAL HG11 1 1 
       18 32656 3 1 29 VAL HG12 H 189.633  -0.434 -11.302 1.00 . C C . 29 VAL HG12 1 1 
       18 32657 3 1 29 VAL HG13 H 188.970  -1.228  -9.872 1.00 . C C . 29 VAL HG13 1 1 
       18 32658 3 1 29 VAL HG21 H 190.371   2.019 -11.113 1.00 . C C . 29 VAL HG21 1 1 
       18 32659 3 1 29 VAL HG22 H 191.392   1.552  -9.753 1.00 . C C . 29 VAL HG22 1 1 
       18 32660 3 1 29 VAL HG23 H 190.195   2.832  -9.558 1.00 . C C . 29 VAL HG23 1 1 
       18 32661 3 1 29 VAL N    N 187.839   1.484 -11.459 1.00 . C C . 29 VAL N    1 1 
       18 32662 3 1 29 VAL O    O 188.048   3.690  -9.681 1.00 . C C . 29 VAL O    1 1 
       18 32663 3 1 30 ALA C    C 187.385   3.809  -6.192 1.00 . C C . 30 ALA C    1 1 
       18 32664 3 1 30 ALA CA   C 186.471   3.644  -7.402 1.00 . C C . 30 ALA CA   1 1 
       18 32665 3 1 30 ALA CB   C 185.022   3.515  -6.957 1.00 . C C . 30 ALA CB   1 1 
       18 32666 3 1 30 ALA H    H 186.552   1.596  -7.927 1.00 . C C . 30 ALA H    1 1 
       18 32667 3 1 30 ALA HA   H 186.555   4.522  -8.027 1.00 . C C . 30 ALA HA   1 1 
       18 32668 3 1 30 ALA HB1  H 184.913   2.641  -6.332 1.00 . C C . 30 ALA HB1  1 1 
       18 32669 3 1 30 ALA HB2  H 184.386   3.419  -7.824 1.00 . C C . 30 ALA HB2  1 1 
       18 32670 3 1 30 ALA HB3  H 184.737   4.395  -6.398 1.00 . C C . 30 ALA HB3  1 1 
       18 32671 3 1 30 ALA N    N 186.860   2.486  -8.198 1.00 . C C . 30 ALA N    1 1 
       18 32672 3 1 30 ALA O    O 188.056   2.865  -5.777 1.00 . C C . 30 ALA O    1 1 
       18 32673 3 1 31 GLN C    C 187.616   6.394  -3.607 1.00 . C C . 31 GLN C    1 1 
       18 32674 3 1 31 GLN CA   C 188.238   5.300  -4.468 1.00 . C C . 31 GLN CA   1 1 
       18 32675 3 1 31 GLN CB   C 189.642   5.719  -4.911 1.00 . C C . 31 GLN CB   1 1 
       18 32676 3 1 31 GLN CD   C 191.779   5.069  -6.088 1.00 . C C . 31 GLN CD   1 1 
       18 32677 3 1 31 GLN CG   C 190.370   4.653  -5.713 1.00 . C C . 31 GLN CG   1 1 
       18 32678 3 1 31 GLN H    H 186.847   5.726  -6.007 1.00 . C C . 31 GLN H    1 1 
       18 32679 3 1 31 GLN HA   H 188.311   4.396  -3.883 1.00 . C C . 31 GLN HA   1 1 
       18 32680 3 1 31 GLN HB2  H 189.563   6.608  -5.519 1.00 . C C . 31 GLN HB2  1 1 
       18 32681 3 1 31 GLN HB3  H 190.230   5.944  -4.034 1.00 . C C . 31 GLN HB3  1 1 
       18 32682 3 1 31 GLN HE21 H 192.370   3.170  -6.066 1.00 . C C . 31 GLN HE21 1 1 
       18 32683 3 1 31 GLN HE22 H 193.588   4.331  -6.459 1.00 . C C . 31 GLN HE22 1 1 
       18 32684 3 1 31 GLN HG2  H 190.422   3.750  -5.125 1.00 . C C . 31 GLN HG2  1 1 
       18 32685 3 1 31 GLN HG3  H 189.813   4.461  -6.619 1.00 . C C . 31 GLN HG3  1 1 
       18 32686 3 1 31 GLN N    N 187.405   5.014  -5.631 1.00 . C C . 31 GLN N    1 1 
       18 32687 3 1 31 GLN NE2  N 192.669   4.091  -6.217 1.00 . C C . 31 GLN NE2  1 1 
       18 32688 3 1 31 GLN O    O 187.001   7.329  -4.120 1.00 . C C . 31 GLN O    1 1 
       18 32689 3 1 31 GLN OE1  O 192.065   6.253  -6.260 1.00 . C C . 31 GLN OE1  1 1 
       18 32690 3 1 32 TRP C    C 187.927   7.140  -0.001 1.00 . C C . 32 TRP C    1 1 
       18 32691 3 1 32 TRP CA   C 187.238   7.247  -1.358 1.00 . C C . 32 TRP CA   1 1 
       18 32692 3 1 32 TRP CB   C 185.730   7.048  -1.196 1.00 . C C . 32 TRP CB   1 1 
       18 32693 3 1 32 TRP CD1  C 185.244   5.293   0.607 1.00 . C C . 32 TRP CD1  1 1 
       18 32694 3 1 32 TRP CD2  C 185.054   4.534  -1.491 1.00 . C C . 32 TRP CD2  1 1 
       18 32695 3 1 32 TRP CE2  C 184.763   3.480  -0.603 1.00 . C C . 32 TRP CE2  1 1 
       18 32696 3 1 32 TRP CE3  C 184.997   4.291  -2.865 1.00 . C C . 32 TRP CE3  1 1 
       18 32697 3 1 32 TRP CG   C 185.358   5.685  -0.696 1.00 . C C . 32 TRP CG   1 1 
       18 32698 3 1 32 TRP CH2  C 184.374   1.996  -2.399 1.00 . C C . 32 TRP CH2  1 1 
       18 32699 3 1 32 TRP CZ2  C 184.422   2.204  -1.048 1.00 . C C . 32 TRP CZ2  1 1 
       18 32700 3 1 32 TRP CZ3  C 184.658   3.025  -3.305 1.00 . C C . 32 TRP CZ3  1 1 
       18 32701 3 1 32 TRP H    H 188.279   5.501  -1.945 1.00 . C C . 32 TRP H    1 1 
       18 32702 3 1 32 TRP HA   H 187.421   8.230  -1.764 1.00 . C C . 32 TRP HA   1 1 
       18 32703 3 1 32 TRP HB2  H 185.350   7.775  -0.493 1.00 . C C . 32 TRP HB2  1 1 
       18 32704 3 1 32 TRP HB3  H 185.249   7.195  -2.153 1.00 . C C . 32 TRP HB3  1 1 
       18 32705 3 1 32 TRP HD1  H 185.414   5.941   1.455 1.00 . C C . 32 TRP HD1  1 1 
       18 32706 3 1 32 TRP HE1  H 184.743   3.457   1.495 1.00 . C C . 32 TRP HE1  1 1 
       18 32707 3 1 32 TRP HE3  H 185.213   5.071  -3.580 1.00 . C C . 32 TRP HE3  1 1 
       18 32708 3 1 32 TRP HH2  H 184.114   1.023  -2.786 1.00 . C C . 32 TRP HH2  1 1 
       18 32709 3 1 32 TRP HZ2  H 184.200   1.401  -0.361 1.00 . C C . 32 TRP HZ2  1 1 
       18 32710 3 1 32 TRP HZ3  H 184.609   2.819  -4.364 1.00 . C C . 32 TRP HZ3  1 1 
       18 32711 3 1 32 TRP N    N 187.781   6.269  -2.293 1.00 . C C . 32 TRP N    1 1 
       18 32712 3 1 32 TRP NE1  N 184.886   3.968   0.671 1.00 . C C . 32 TRP NE1  1 1 
       18 32713 3 1 32 TRP O    O 188.008   6.059   0.582 1.00 . C C . 32 TRP O    1 1 
       18 32714 3 1 33 ASP C    C 188.188   7.815   2.904 1.00 . C C . 33 ASP C    1 1 
       18 32715 3 1 33 ASP CA   C 189.103   8.304   1.785 1.00 . C C . 33 ASP CA   1 1 
       18 32716 3 1 33 ASP CB   C 189.588   9.722   2.091 1.00 . C C . 33 ASP CB   1 1 
       18 32717 3 1 33 ASP CG   C 190.565  10.234   1.052 1.00 . C C . 33 ASP CG   1 1 
       18 32718 3 1 33 ASP H    H 188.322   9.100  -0.013 1.00 . C C . 33 ASP H    1 1 
       18 32719 3 1 33 ASP HA   H 189.957   7.647   1.724 1.00 . C C . 33 ASP HA   1 1 
       18 32720 3 1 33 ASP HB2  H 188.739  10.388   2.119 1.00 . C C . 33 ASP HB2  1 1 
       18 32721 3 1 33 ASP HB3  H 190.077   9.729   3.054 1.00 . C C . 33 ASP HB3  1 1 
       18 32722 3 1 33 ASP N    N 188.420   8.270   0.498 1.00 . C C . 33 ASP N    1 1 
       18 32723 3 1 33 ASP O    O 186.967   7.954   2.825 1.00 . C C . 33 ASP O    1 1 
       18 32724 3 1 33 ASP OD1  O 191.784  10.023   1.227 1.00 . C C . 33 ASP OD1  1 1 
       18 32725 3 1 33 ASP OD2  O 190.112  10.848   0.062 1.00 . C C . 33 ASP OD2  1 1 
       18 32726 3 1 34 THR C    C 188.847   6.793   6.361 1.00 . C C . 34 THR C    1 1 
       18 32727 3 1 34 THR CA   C 188.026   6.733   5.077 1.00 . C C . 34 THR CA   1 1 
       18 32728 3 1 34 THR CB   C 187.570   5.281   4.843 1.00 . C C . 34 THR CB   1 1 
       18 32729 3 1 34 THR CG2  C 186.700   5.180   3.600 1.00 . C C . 34 THR CG2  1 1 
       18 32730 3 1 34 THR H    H 189.762   7.159   3.946 1.00 . C C . 34 THR H    1 1 
       18 32731 3 1 34 THR HA   H 187.146   7.349   5.195 1.00 . C C . 34 THR HA   1 1 
       18 32732 3 1 34 THR HB   H 186.991   4.957   5.696 1.00 . C C . 34 THR HB   1 1 
       18 32733 3 1 34 THR HG1  H 188.625   3.676   5.295 1.00 . C C . 34 THR HG1  1 1 
       18 32734 3 1 34 THR HG21 H 186.379   4.157   3.466 1.00 . C C . 34 THR HG21 1 1 
       18 32735 3 1 34 THR HG22 H 187.266   5.495   2.737 1.00 . C C . 34 THR HG22 1 1 
       18 32736 3 1 34 THR HG23 H 185.834   5.817   3.714 1.00 . C C . 34 THR HG23 1 1 
       18 32737 3 1 34 THR N    N 188.785   7.241   3.943 1.00 . C C . 34 THR N    1 1 
       18 32738 3 1 34 THR O    O 189.983   7.265   6.360 1.00 . C C . 34 THR O    1 1 
       18 32739 3 1 34 THR OG1  O 188.711   4.425   4.701 1.00 . C C . 34 THR OG1  1 1 
       18 32740 3 1 35 ALA C    C 189.116   4.890   9.269 1.00 . C C . 35 ALA C    1 1 
       18 32741 3 1 35 ALA CA   C 188.941   6.311   8.745 1.00 . C C . 35 ALA CA   1 1 
       18 32742 3 1 35 ALA CB   C 188.167   7.153   9.748 1.00 . C C . 35 ALA CB   1 1 
       18 32743 3 1 35 ALA H    H 187.355   5.951   7.390 1.00 . C C . 35 ALA H    1 1 
       18 32744 3 1 35 ALA HA   H 189.915   6.757   8.611 1.00 . C C . 35 ALA HA   1 1 
       18 32745 3 1 35 ALA HB1  H 188.697   7.172  10.688 1.00 . C C . 35 ALA HB1  1 1 
       18 32746 3 1 35 ALA HB2  H 187.187   6.726   9.896 1.00 . C C . 35 ALA HB2  1 1 
       18 32747 3 1 35 ALA HB3  H 188.068   8.160   9.371 1.00 . C C . 35 ALA HB3  1 1 
       18 32748 3 1 35 ALA N    N 188.263   6.313   7.454 1.00 . C C . 35 ALA N    1 1 
       18 32749 3 1 35 ALA O    O 188.139   4.165   9.466 1.00 . C C . 35 ALA O    1 1 
       18 32750 3 1 36 VAL C    C 191.443   3.233  11.305 1.00 . C C . 36 VAL C    1 1 
       18 32751 3 1 36 VAL CA   C 190.668   3.162   9.993 1.00 . C C . 36 VAL CA   1 1 
       18 32752 3 1 36 VAL CB   C 191.484   2.350   8.969 1.00 . C C . 36 VAL CB   1 1 
       18 32753 3 1 36 VAL CG1  C 191.691   0.923   9.456 1.00 . C C . 36 VAL CG1  1 1 
       18 32754 3 1 36 VAL CG2  C 190.800   2.363   7.610 1.00 . C C . 36 VAL CG2  1 1 
       18 32755 3 1 36 VAL H    H 191.101   5.120   9.317 1.00 . C C . 36 VAL H    1 1 
       18 32756 3 1 36 VAL HA   H 189.733   2.649  10.166 1.00 . C C . 36 VAL HA   1 1 
       18 32757 3 1 36 VAL HB   H 192.454   2.813   8.864 1.00 . C C . 36 VAL HB   1 1 
       18 32758 3 1 36 VAL HG11 H 190.732   0.447   9.595 1.00 . C C . 36 VAL HG11 1 1 
       18 32759 3 1 36 VAL HG12 H 192.225   0.938  10.395 1.00 . C C . 36 VAL HG12 1 1 
       18 32760 3 1 36 VAL HG13 H 192.264   0.372   8.724 1.00 . C C . 36 VAL HG13 1 1 
       18 32761 3 1 36 VAL HG21 H 189.816   1.926   7.699 1.00 . C C . 36 VAL HG21 1 1 
       18 32762 3 1 36 VAL HG22 H 191.386   1.792   6.907 1.00 . C C . 36 VAL HG22 1 1 
       18 32763 3 1 36 VAL HG23 H 190.711   3.381   7.262 1.00 . C C . 36 VAL HG23 1 1 
       18 32764 3 1 36 VAL N    N 190.365   4.496   9.492 1.00 . C C . 36 VAL N    1 1 
       18 32765 3 1 36 VAL O    O 192.376   4.024  11.444 1.00 . C C . 36 VAL O    1 1 
       18 32766 3 1 37 PHE C    C 191.663   0.972  14.166 1.00 . C C . 37 PHE C    1 1 
       18 32767 3 1 37 PHE CA   C 191.708   2.372  13.566 1.00 . C C . 37 PHE CA   1 1 
       18 32768 3 1 37 PHE CB   C 191.046   3.370  14.517 1.00 . C C . 37 PHE CB   1 1 
       18 32769 3 1 37 PHE CD1  C 188.628   3.661  13.910 1.00 . C C . 37 PHE CD1  1 1 
       18 32770 3 1 37 PHE CD2  C 189.169   2.297  15.791 1.00 . C C . 37 PHE CD2  1 1 
       18 32771 3 1 37 PHE CE1  C 187.284   3.418  14.117 1.00 . C C . 37 PHE CE1  1 1 
       18 32772 3 1 37 PHE CE2  C 187.825   2.051  16.002 1.00 . C C . 37 PHE CE2  1 1 
       18 32773 3 1 37 PHE CG   C 189.584   3.105  14.744 1.00 . C C . 37 PHE CG   1 1 
       18 32774 3 1 37 PHE CZ   C 186.882   2.612  15.164 1.00 . C C . 37 PHE CZ   1 1 
       18 32775 3 1 37 PHE H    H 190.300   1.795  12.094 1.00 . C C . 37 PHE H    1 1 
       18 32776 3 1 37 PHE HA   H 192.740   2.656  13.421 1.00 . C C . 37 PHE HA   1 1 
       18 32777 3 1 37 PHE HB2  H 191.542   3.328  15.475 1.00 . C C . 37 PHE HB2  1 1 
       18 32778 3 1 37 PHE HB3  H 191.145   4.366  14.110 1.00 . C C . 37 PHE HB3  1 1 
       18 32779 3 1 37 PHE HD1  H 188.942   4.291  13.091 1.00 . C C . 37 PHE HD1  1 1 
       18 32780 3 1 37 PHE HD2  H 189.905   1.859  16.447 1.00 . C C . 37 PHE HD2  1 1 
       18 32781 3 1 37 PHE HE1  H 186.548   3.858  13.460 1.00 . C C . 37 PHE HE1  1 1 
       18 32782 3 1 37 PHE HE2  H 187.513   1.420  16.822 1.00 . C C . 37 PHE HE2  1 1 
       18 32783 3 1 37 PHE HZ   H 185.831   2.422  15.327 1.00 . C C . 37 PHE HZ   1 1 
       18 32784 3 1 37 PHE N    N 191.050   2.402  12.265 1.00 . C C . 37 PHE N    1 1 
       18 32785 3 1 37 PHE O    O 190.765   0.184  13.866 1.00 . C C . 37 PHE O    1 1 
       18 32786 3 1 38 HIS C    C 191.976  -0.629  16.995 1.00 . C C . 38 HIS C    1 1 
       18 32787 3 1 38 HIS CA   C 192.712  -0.640  15.660 1.00 . C C . 38 HIS CA   1 1 
       18 32788 3 1 38 HIS CB   C 194.172  -1.045  15.872 1.00 . C C . 38 HIS CB   1 1 
       18 32789 3 1 38 HIS CD2  C 194.269  -3.636  15.951 1.00 . C C . 38 HIS CD2  1 1 
       18 32790 3 1 38 HIS CE1  C 194.697  -3.875  18.089 1.00 . C C . 38 HIS CE1  1 1 
       18 32791 3 1 38 HIS CG   C 194.336  -2.397  16.494 1.00 . C C . 38 HIS CG   1 1 
       18 32792 3 1 38 HIS H    H 193.326   1.336  15.214 1.00 . C C . 38 HIS H    1 1 
       18 32793 3 1 38 HIS HA   H 192.239  -1.359  15.008 1.00 . C C . 38 HIS HA   1 1 
       18 32794 3 1 38 HIS HB2  H 194.678  -1.057  14.918 1.00 . C C . 38 HIS HB2  1 1 
       18 32795 3 1 38 HIS HB3  H 194.649  -0.321  16.517 1.00 . C C . 38 HIS HB3  1 1 
       18 32796 3 1 38 HIS HD1  H 194.713  -1.870  18.499 1.00 . C C . 38 HIS HD1  1 1 
       18 32797 3 1 38 HIS HD2  H 194.073  -3.873  14.915 1.00 . C C . 38 HIS HD2  1 1 
       18 32798 3 1 38 HIS HE1  H 194.900  -4.317  19.053 1.00 . C C . 38 HIS HE1  1 1 
       18 32799 3 1 38 HIS HE2  H 194.510  -5.511  16.869 1.00 . C C . 38 HIS HE2  1 1 
       18 32800 3 1 38 HIS N    N 192.638   0.666  15.015 1.00 . C C . 38 HIS N    1 1 
       18 32801 3 1 38 HIS ND1  N 194.604  -2.582  17.834 1.00 . C C . 38 HIS ND1  1 1 
       18 32802 3 1 38 HIS NE2  N 194.497  -4.536  16.963 1.00 . C C . 38 HIS NE2  1 1 
       18 32803 3 1 38 HIS O    O 192.148   0.283  17.803 1.00 . C C . 38 HIS O    1 1 
       18 32804 3 1 39 THR C    C 191.159  -2.549  19.511 1.00 . C C . 39 THR C    1 1 
       18 32805 3 1 39 THR CA   C 190.391  -1.757  18.458 1.00 . C C . 39 THR CA   1 1 
       18 32806 3 1 39 THR CB   C 189.027  -2.431  18.220 1.00 . C C . 39 THR CB   1 1 
       18 32807 3 1 39 THR CG2  C 188.181  -1.614  17.254 1.00 . C C . 39 THR CG2  1 1 
       18 32808 3 1 39 THR H    H 191.059  -2.346  16.538 1.00 . C C . 39 THR H    1 1 
       18 32809 3 1 39 THR HA   H 190.215  -0.758  18.829 1.00 . C C . 39 THR HA   1 1 
       18 32810 3 1 39 THR HB   H 188.505  -2.496  19.164 1.00 . C C . 39 THR HB   1 1 
       18 32811 3 1 39 THR HG1  H 189.499  -3.695  16.781 1.00 . C C . 39 THR HG1  1 1 
       18 32812 3 1 39 THR HG21 H 188.698  -1.525  16.310 1.00 . C C . 39 THR HG21 1 1 
       18 32813 3 1 39 THR HG22 H 188.011  -0.631  17.666 1.00 . C C . 39 THR HG22 1 1 
       18 32814 3 1 39 THR HG23 H 187.233  -2.109  17.099 1.00 . C C . 39 THR HG23 1 1 
       18 32815 3 1 39 THR N    N 191.154  -1.649  17.221 1.00 . C C . 39 THR N    1 1 
       18 32816 3 1 39 THR O    O 192.021  -3.363  19.182 1.00 . C C . 39 THR O    1 1 
       18 32817 3 1 39 THR OG1  O 189.216  -3.751  17.698 1.00 . C C . 39 THR OG1  1 1 
       18 32818 3 1 40 THR C    C 190.506  -3.340  22.984 1.00 . C C . 40 THR C    1 1 
       18 32819 3 1 40 THR CA   C 191.498  -2.995  21.879 1.00 . C C . 40 THR CA   1 1 
       18 32820 3 1 40 THR CB   C 192.636  -2.145  22.474 1.00 . C C . 40 THR CB   1 1 
       18 32821 3 1 40 THR CG2  C 193.705  -1.863  21.428 1.00 . C C . 40 THR CG2  1 1 
       18 32822 3 1 40 THR H    H 190.143  -1.644  20.976 1.00 . C C . 40 THR H    1 1 
       18 32823 3 1 40 THR HA   H 191.924  -3.910  21.492 1.00 . C C . 40 THR HA   1 1 
       18 32824 3 1 40 THR HB   H 193.088  -2.694  23.288 1.00 . C C . 40 THR HB   1 1 
       18 32825 3 1 40 THR HG1  H 192.841  -0.339  23.239 1.00 . C C . 40 THR HG1  1 1 
       18 32826 3 1 40 THR HG21 H 194.494  -1.272  21.869 1.00 . C C . 40 THR HG21 1 1 
       18 32827 3 1 40 THR HG22 H 193.267  -1.319  20.603 1.00 . C C . 40 THR HG22 1 1 
       18 32828 3 1 40 THR HG23 H 194.111  -2.797  21.067 1.00 . C C . 40 THR HG23 1 1 
       18 32829 3 1 40 THR N    N 190.839  -2.305  20.778 1.00 . C C . 40 THR N    1 1 
       18 32830 3 1 40 THR O    O 190.317  -2.503  23.891 1.00 . C C . 40 THR O    1 1 
       18 32831 3 1 40 THR OXT  O 189.927  -4.445  22.934 1.00 . C C . 40 THR OXT  1 1 
       18 32832 3 1 40 THR OG1  O 192.115  -0.909  22.976 1.00 . C C . 40 THR OG1  1 1 
       19 32833 1 1  1 ALA C    C 172.839  -0.978  13.496 1.00 . A A .  1 ALA C    1 1 
       19 32834 1 1  1 ALA CA   C 172.342  -0.730  14.918 1.00 . A A .  1 ALA CA   1 1 
       19 32835 1 1  1 ALA CB   C 171.685  -1.985  15.473 1.00 . A A .  1 ALA CB   1 1 
       19 32836 1 1  1 ALA H1   H 171.060   0.566  15.933 1.00 . A A .  1 ALA H1   1 1 
       19 32837 1 1  1 ALA H2   H 170.567   0.211  14.355 1.00 . A A .  1 ALA H2   1 1 
       19 32838 1 1  1 ALA H3   H 171.853   1.276  14.619 1.00 . A A .  1 ALA H3   1 1 
       19 32839 1 1  1 ALA HA   H 173.187  -0.488  15.546 1.00 . A A .  1 ALA HA   1 1 
       19 32840 1 1  1 ALA HB1  H 170.847  -2.260  14.849 1.00 . A A .  1 ALA HB1  1 1 
       19 32841 1 1  1 ALA HB2  H 171.337  -1.795  16.478 1.00 . A A .  1 ALA HB2  1 1 
       19 32842 1 1  1 ALA HB3  H 172.403  -2.791  15.487 1.00 . A A .  1 ALA HB3  1 1 
       19 32843 1 1  1 ALA N    N 171.389   0.410  14.959 1.00 . A A .  1 ALA N    1 1 
       19 32844 1 1  1 ALA O    O 172.130  -0.707  12.527 1.00 . A A .  1 ALA O    1 1 
       19 32845 1 1  2 PRO C    C 173.957  -2.933  11.329 1.00 . A A .  2 PRO C    1 1 
       19 32846 1 1  2 PRO CA   C 174.661  -1.784  12.043 1.00 . A A .  2 PRO CA   1 1 
       19 32847 1 1  2 PRO CB   C 176.105  -2.166  12.376 1.00 . A A .  2 PRO CB   1 1 
       19 32848 1 1  2 PRO CD   C 174.981  -1.848  14.461 1.00 . A A .  2 PRO CD   1 1 
       19 32849 1 1  2 PRO CG   C 176.061  -2.645  13.785 1.00 . A A .  2 PRO CG   1 1 
       19 32850 1 1  2 PRO HA   H 174.653  -0.909  11.408 1.00 . A A .  2 PRO HA   1 1 
       19 32851 1 1  2 PRO HB2  H 176.438  -2.942  11.697 1.00 . A A .  2 PRO HB2  1 1 
       19 32852 1 1  2 PRO HB3  H 176.742  -1.301  12.287 1.00 . A A .  2 PRO HB3  1 1 
       19 32853 1 1  2 PRO HD2  H 174.475  -2.452  15.201 1.00 . A A .  2 PRO HD2  1 1 
       19 32854 1 1  2 PRO HD3  H 175.394  -0.961  14.915 1.00 . A A .  2 PRO HD3  1 1 
       19 32855 1 1  2 PRO HG2  H 175.823  -3.700  13.805 1.00 . A A .  2 PRO HG2  1 1 
       19 32856 1 1  2 PRO HG3  H 177.008  -2.462  14.266 1.00 . A A .  2 PRO HG3  1 1 
       19 32857 1 1  2 PRO N    N 174.069  -1.498  13.355 1.00 . A A .  2 PRO N    1 1 
       19 32858 1 1  2 PRO O    O 173.721  -3.989  11.915 1.00 . A A .  2 PRO O    1 1 
       19 32859 1 1  3 VAL C    C 173.815  -4.191   8.094 1.00 . A A .  3 VAL C    1 1 
       19 32860 1 1  3 VAL CA   C 172.946  -3.738   9.267 1.00 . A A .  3 VAL CA   1 1 
       19 32861 1 1  3 VAL CB   C 171.597  -3.226   8.727 1.00 . A A .  3 VAL CB   1 1 
       19 32862 1 1  3 VAL CG1  C 170.651  -2.906   9.873 1.00 . A A .  3 VAL CG1  1 1 
       19 32863 1 1  3 VAL CG2  C 171.804  -2.006   7.842 1.00 . A A .  3 VAL CG2  1 1 
       19 32864 1 1  3 VAL H    H 173.838  -1.857   9.647 1.00 . A A .  3 VAL H    1 1 
       19 32865 1 1  3 VAL HA   H 172.755  -4.586   9.908 1.00 . A A .  3 VAL HA   1 1 
       19 32866 1 1  3 VAL HB   H 171.151  -4.007   8.129 1.00 . A A .  3 VAL HB   1 1 
       19 32867 1 1  3 VAL HG11 H 170.484  -3.796  10.462 1.00 . A A .  3 VAL HG11 1 1 
       19 32868 1 1  3 VAL HG12 H 169.710  -2.556   9.477 1.00 . A A .  3 VAL HG12 1 1 
       19 32869 1 1  3 VAL HG13 H 171.086  -2.139  10.497 1.00 . A A .  3 VAL HG13 1 1 
       19 32870 1 1  3 VAL HG21 H 170.848  -1.662   7.475 1.00 . A A .  3 VAL HG21 1 1 
       19 32871 1 1  3 VAL HG22 H 172.436  -2.270   7.006 1.00 . A A .  3 VAL HG22 1 1 
       19 32872 1 1  3 VAL HG23 H 172.274  -1.220   8.414 1.00 . A A .  3 VAL HG23 1 1 
       19 32873 1 1  3 VAL N    N 173.623  -2.720  10.061 1.00 . A A .  3 VAL N    1 1 
       19 32874 1 1  3 VAL O    O 174.566  -3.398   7.528 1.00 . A A .  3 VAL O    1 1 
       19 32875 1 1  4 PRO C    C 173.993  -5.559   5.246 1.00 . A A .  4 PRO C    1 1 
       19 32876 1 1  4 PRO CA   C 174.500  -6.032   6.604 1.00 . A A .  4 PRO CA   1 1 
       19 32877 1 1  4 PRO CB   C 174.300  -7.541   6.753 1.00 . A A .  4 PRO CB   1 1 
       19 32878 1 1  4 PRO CD   C 172.847  -6.492   8.338 1.00 . A A .  4 PRO CD   1 1 
       19 32879 1 1  4 PRO CG   C 172.984  -7.684   7.433 1.00 . A A .  4 PRO CG   1 1 
       19 32880 1 1  4 PRO HA   H 175.549  -5.793   6.700 1.00 . A A .  4 PRO HA   1 1 
       19 32881 1 1  4 PRO HB2  H 174.301  -8.003   5.773 1.00 . A A .  4 PRO HB2  1 1 
       19 32882 1 1  4 PRO HB3  H 175.089  -7.957   7.357 1.00 . A A .  4 PRO HB3  1 1 
       19 32883 1 1  4 PRO HD2  H 171.822  -6.153   8.364 1.00 . A A .  4 PRO HD2  1 1 
       19 32884 1 1  4 PRO HD3  H 173.189  -6.733   9.335 1.00 . A A .  4 PRO HD3  1 1 
       19 32885 1 1  4 PRO HG2  H 172.191  -7.694   6.697 1.00 . A A .  4 PRO HG2  1 1 
       19 32886 1 1  4 PRO HG3  H 172.968  -8.592   8.015 1.00 . A A .  4 PRO HG3  1 1 
       19 32887 1 1  4 PRO N    N 173.720  -5.477   7.715 1.00 . A A .  4 PRO N    1 1 
       19 32888 1 1  4 PRO O    O 172.797  -5.335   5.062 1.00 . A A .  4 PRO O    1 1 
       19 32889 1 1  5 VAL C    C 174.234  -6.149   2.051 1.00 . A A .  5 VAL C    1 1 
       19 32890 1 1  5 VAL CA   C 174.558  -4.963   2.954 1.00 . A A .  5 VAL CA   1 1 
       19 32891 1 1  5 VAL CB   C 175.695  -4.139   2.318 1.00 . A A .  5 VAL CB   1 1 
       19 32892 1 1  5 VAL CG1  C 175.284  -3.619   0.947 1.00 . A A .  5 VAL CG1  1 1 
       19 32893 1 1  5 VAL CG2  C 176.099  -2.992   3.231 1.00 . A A .  5 VAL CG2  1 1 
       19 32894 1 1  5 VAL H    H 175.851  -5.600   4.504 1.00 . A A .  5 VAL H    1 1 
       19 32895 1 1  5 VAL HA   H 173.684  -4.332   3.031 1.00 . A A .  5 VAL HA   1 1 
       19 32896 1 1  5 VAL HB   H 176.551  -4.785   2.188 1.00 . A A .  5 VAL HB   1 1 
       19 32897 1 1  5 VAL HG11 H 176.096  -3.051   0.519 1.00 . A A .  5 VAL HG11 1 1 
       19 32898 1 1  5 VAL HG12 H 174.416  -2.983   1.050 1.00 . A A .  5 VAL HG12 1 1 
       19 32899 1 1  5 VAL HG13 H 175.047  -4.451   0.302 1.00 . A A .  5 VAL HG13 1 1 
       19 32900 1 1  5 VAL HG21 H 175.247  -2.350   3.400 1.00 . A A .  5 VAL HG21 1 1 
       19 32901 1 1  5 VAL HG22 H 176.890  -2.424   2.766 1.00 . A A .  5 VAL HG22 1 1 
       19 32902 1 1  5 VAL HG23 H 176.444  -3.388   4.174 1.00 . A A .  5 VAL HG23 1 1 
       19 32903 1 1  5 VAL N    N 174.912  -5.408   4.296 1.00 . A A .  5 VAL N    1 1 
       19 32904 1 1  5 VAL O    O 175.044  -7.064   1.898 1.00 . A A .  5 VAL O    1 1 
       19 32905 1 1  6 THR C    C 173.046  -6.916  -0.873 1.00 . A A .  6 THR C    1 1 
       19 32906 1 1  6 THR CA   C 172.619  -7.197   0.565 1.00 . A A .  6 THR CA   1 1 
       19 32907 1 1  6 THR CB   C 171.090  -7.385   0.606 1.00 . A A .  6 THR CB   1 1 
       19 32908 1 1  6 THR CG2  C 170.631  -7.770   2.004 1.00 . A A .  6 THR CG2  1 1 
       19 32909 1 1  6 THR H    H 172.445  -5.369   1.616 1.00 . A A .  6 THR H    1 1 
       19 32910 1 1  6 THR HA   H 173.084  -8.114   0.896 1.00 . A A .  6 THR HA   1 1 
       19 32911 1 1  6 THR HB   H 170.822  -8.179  -0.076 1.00 . A A .  6 THR HB   1 1 
       19 32912 1 1  6 THR HG1  H 169.494  -6.249   0.372 1.00 . A A .  6 THR HG1  1 1 
       19 32913 1 1  6 THR HG21 H 171.103  -8.695   2.297 1.00 . A A .  6 THR HG21 1 1 
       19 32914 1 1  6 THR HG22 H 169.558  -7.896   2.009 1.00 . A A .  6 THR HG22 1 1 
       19 32915 1 1  6 THR HG23 H 170.904  -6.990   2.700 1.00 . A A .  6 THR HG23 1 1 
       19 32916 1 1  6 THR N    N 173.047  -6.126   1.454 1.00 . A A .  6 THR N    1 1 
       19 32917 1 1  6 THR O    O 173.317  -7.838  -1.642 1.00 . A A .  6 THR O    1 1 
       19 32918 1 1  6 THR OG1  O 170.436  -6.178   0.199 1.00 . A A .  6 THR OG1  1 1 
       19 32919 1 1  7 LYS C    C 174.312  -3.938  -2.520 1.00 . A A .  7 LYS C    1 1 
       19 32920 1 1  7 LYS CA   C 173.499  -5.228  -2.568 1.00 . A A .  7 LYS CA   1 1 
       19 32921 1 1  7 LYS CB   C 172.264  -5.036  -3.449 1.00 . A A .  7 LYS CB   1 1 
       19 32922 1 1  7 LYS CD   C 171.334  -4.431  -5.708 1.00 . A A .  7 LYS CD   1 1 
       19 32923 1 1  7 LYS CE   C 170.875  -5.732  -6.351 1.00 . A A .  7 LYS CE   1 1 
       19 32924 1 1  7 LYS CG   C 172.592  -4.625  -4.876 1.00 . A A .  7 LYS CG   1 1 
       19 32925 1 1  7 LYS H    H 172.874  -4.949  -0.567 1.00 . A A .  7 LYS H    1 1 
       19 32926 1 1  7 LYS HA   H 174.112  -6.012  -2.987 1.00 . A A .  7 LYS HA   1 1 
       19 32927 1 1  7 LYS HB2  H 171.712  -5.963  -3.481 1.00 . A A .  7 LYS HB2  1 1 
       19 32928 1 1  7 LYS HB3  H 171.639  -4.271  -3.012 1.00 . A A .  7 LYS HB3  1 1 
       19 32929 1 1  7 LYS HD2  H 170.545  -4.062  -5.070 1.00 . A A .  7 LYS HD2  1 1 
       19 32930 1 1  7 LYS HD3  H 171.537  -3.709  -6.485 1.00 . A A .  7 LYS HD3  1 1 
       19 32931 1 1  7 LYS HE2  H 169.965  -5.545  -6.900 1.00 . A A .  7 LYS HE2  1 1 
       19 32932 1 1  7 LYS HE3  H 171.642  -6.069  -7.033 1.00 . A A .  7 LYS HE3  1 1 
       19 32933 1 1  7 LYS HG2  H 173.142  -3.697  -4.853 1.00 . A A .  7 LYS HG2  1 1 
       19 32934 1 1  7 LYS HG3  H 173.199  -5.394  -5.331 1.00 . A A .  7 LYS HG3  1 1 
       19 32935 1 1  7 LYS HZ1  H 170.093  -7.581  -5.778 1.00 . A A .  7 LYS HZ1  1 1 
       19 32936 1 1  7 LYS HZ2  H 170.065  -6.417  -4.552 1.00 . A A .  7 LYS HZ2  1 1 
       19 32937 1 1  7 LYS HZ3  H 171.522  -7.164  -4.976 1.00 . A A .  7 LYS HZ3  1 1 
       19 32938 1 1  7 LYS N    N 173.103  -5.637  -1.226 1.00 . A A .  7 LYS N    1 1 
       19 32939 1 1  7 LYS NZ   N 170.621  -6.797  -5.343 1.00 . A A .  7 LYS NZ   1 1 
       19 32940 1 1  7 LYS O    O 173.986  -3.017  -1.771 1.00 . A A .  7 LYS O    1 1 
       19 32941 1 1  8 LEU C    C 176.646  -2.372  -4.792 1.00 . A A .  8 LEU C    1 1 
       19 32942 1 1  8 LEU CA   C 176.229  -2.699  -3.360 1.00 . A A .  8 LEU CA   1 1 
       19 32943 1 1  8 LEU CB   C 177.471  -2.923  -2.492 1.00 . A A .  8 LEU CB   1 1 
       19 32944 1 1  8 LEU CD1  C 178.615  -0.806  -3.215 1.00 . A A .  8 LEU CD1  1 1 
       19 32945 1 1  8 LEU CD2  C 177.285  -0.848  -1.099 1.00 . A A .  8 LEU CD2  1 1 
       19 32946 1 1  8 LEU CG   C 178.183  -1.651  -2.026 1.00 . A A .  8 LEU CG   1 1 
       19 32947 1 1  8 LEU H    H 175.581  -4.641  -3.898 1.00 . A A .  8 LEU H    1 1 
       19 32948 1 1  8 LEU HA   H 175.668  -1.867  -2.961 1.00 . A A .  8 LEU HA   1 1 
       19 32949 1 1  8 LEU HB2  H 177.174  -3.484  -1.618 1.00 . A A .  8 LEU HB2  1 1 
       19 32950 1 1  8 LEU HB3  H 178.174  -3.516  -3.056 1.00 . A A .  8 LEU HB3  1 1 
       19 32951 1 1  8 LEU HD11 H 179.229   0.013  -2.870 1.00 . A A .  8 LEU HD11 1 1 
       19 32952 1 1  8 LEU HD12 H 177.741  -0.415  -3.713 1.00 . A A .  8 LEU HD12 1 1 
       19 32953 1 1  8 LEU HD13 H 179.180  -1.415  -3.904 1.00 . A A .  8 LEU HD13 1 1 
       19 32954 1 1  8 LEU HD21 H 177.801   0.045  -0.781 1.00 . A A .  8 LEU HD21 1 1 
       19 32955 1 1  8 LEU HD22 H 177.033  -1.445  -0.235 1.00 . A A .  8 LEU HD22 1 1 
       19 32956 1 1  8 LEU HD23 H 176.381  -0.574  -1.622 1.00 . A A .  8 LEU HD23 1 1 
       19 32957 1 1  8 LEU HG   H 179.071  -1.926  -1.475 1.00 . A A .  8 LEU HG   1 1 
       19 32958 1 1  8 LEU N    N 175.371  -3.877  -3.322 1.00 . A A .  8 LEU N    1 1 
       19 32959 1 1  8 LEU O    O 177.442  -3.092  -5.396 1.00 . A A .  8 LEU O    1 1 
       19 32960 1 1  9 VAL C    C 177.125   0.494  -6.685 1.00 . A A .  9 VAL C    1 1 
       19 32961 1 1  9 VAL CA   C 176.420  -0.859  -6.686 1.00 . A A .  9 VAL CA   1 1 
       19 32962 1 1  9 VAL CB   C 175.155  -0.765  -7.559 1.00 . A A .  9 VAL CB   1 1 
       19 32963 1 1  9 VAL CG1  C 174.546  -2.142  -7.768 1.00 . A A .  9 VAL CG1  1 1 
       19 32964 1 1  9 VAL CG2  C 174.144   0.184  -6.932 1.00 . A A .  9 VAL CG2  1 1 
       19 32965 1 1  9 VAL H    H 175.468  -0.756  -4.798 1.00 . A A .  9 VAL H    1 1 
       19 32966 1 1  9 VAL HA   H 177.080  -1.596  -7.121 1.00 . A A .  9 VAL HA   1 1 
       19 32967 1 1  9 VAL HB   H 175.437  -0.370  -8.525 1.00 . A A .  9 VAL HB   1 1 
       19 32968 1 1  9 VAL HG11 H 175.252  -2.772  -8.290 1.00 . A A .  9 VAL HG11 1 1 
       19 32969 1 1  9 VAL HG12 H 173.644  -2.051  -8.354 1.00 . A A .  9 VAL HG12 1 1 
       19 32970 1 1  9 VAL HG13 H 174.312  -2.581  -6.811 1.00 . A A .  9 VAL HG13 1 1 
       19 32971 1 1  9 VAL HG21 H 173.882  -0.170  -5.947 1.00 . A A .  9 VAL HG21 1 1 
       19 32972 1 1  9 VAL HG22 H 173.258   0.223  -7.549 1.00 . A A .  9 VAL HG22 1 1 
       19 32973 1 1  9 VAL HG23 H 174.576   1.172  -6.858 1.00 . A A .  9 VAL HG23 1 1 
       19 32974 1 1  9 VAL N    N 176.101  -1.284  -5.327 1.00 . A A .  9 VAL N    1 1 
       19 32975 1 1  9 VAL O    O 177.240   1.144  -5.645 1.00 . A A .  9 VAL O    1 1 
       19 32976 1 1 10 CYS C    C 177.980   2.839  -9.334 1.00 . A A . 10 CYS C    1 1 
       19 32977 1 1 10 CYS CA   C 178.286   2.190  -7.987 1.00 . A A . 10 CYS CA   1 1 
       19 32978 1 1 10 CYS CB   C 179.796   1.993  -7.836 1.00 . A A . 10 CYS CB   1 1 
       19 32979 1 1 10 CYS H    H 177.471   0.351  -8.649 1.00 . A A . 10 CYS H    1 1 
       19 32980 1 1 10 CYS HA   H 177.937   2.840  -7.200 1.00 . A A . 10 CYS HA   1 1 
       19 32981 1 1 10 CYS HB2  H 179.999   1.552  -6.871 1.00 . A A . 10 CYS HB2  1 1 
       19 32982 1 1 10 CYS HB3  H 180.144   1.326  -8.610 1.00 . A A . 10 CYS HB3  1 1 
       19 32983 1 1 10 CYS HG   H 180.286   4.222  -8.973 1.00 . A A . 10 CYS HG   1 1 
       19 32984 1 1 10 CYS N    N 177.594   0.914  -7.855 1.00 . A A . 10 CYS N    1 1 
       19 32985 1 1 10 CYS O    O 177.918   2.163 -10.361 1.00 . A A . 10 CYS O    1 1 
       19 32986 1 1 10 CYS SG   S 180.757   3.521  -7.952 1.00 . A A . 10 CYS SG   1 1 
       19 32987 1 1 11 ASP C    C 178.704   5.686 -11.011 1.00 . A A . 11 ASP C    1 1 
       19 32988 1 1 11 ASP CA   C 177.487   4.895 -10.540 1.00 . A A . 11 ASP CA   1 1 
       19 32989 1 1 11 ASP CB   C 176.309   5.843 -10.308 1.00 . A A . 11 ASP CB   1 1 
       19 32990 1 1 11 ASP CG   C 175.048   5.108  -9.896 1.00 . A A . 11 ASP CG   1 1 
       19 32991 1 1 11 ASP H    H 177.849   4.637  -8.470 1.00 . A A . 11 ASP H    1 1 
       19 32992 1 1 11 ASP HA   H 177.218   4.182 -11.304 1.00 . A A . 11 ASP HA   1 1 
       19 32993 1 1 11 ASP HB2  H 176.565   6.544  -9.529 1.00 . A A . 11 ASP HB2  1 1 
       19 32994 1 1 11 ASP HB3  H 176.106   6.385 -11.221 1.00 . A A . 11 ASP HB3  1 1 
       19 32995 1 1 11 ASP N    N 177.787   4.154  -9.320 1.00 . A A . 11 ASP N    1 1 
       19 32996 1 1 11 ASP O    O 179.114   6.653 -10.370 1.00 . A A . 11 ASP O    1 1 
       19 32997 1 1 11 ASP OD1  O 174.843   4.918  -8.678 1.00 . A A . 11 ASP OD1  1 1 
       19 32998 1 1 11 ASP OD2  O 174.265   4.724 -10.790 1.00 . A A . 11 ASP OD2  1 1 
       19 32999 1 1 12 GLY C    C 180.111   7.318 -13.229 1.00 . A A . 12 GLY C    1 1 
       19 33000 1 1 12 GLY CA   C 180.439   5.945 -12.672 1.00 . A A . 12 GLY CA   1 1 
       19 33001 1 1 12 GLY H    H 178.905   4.489 -12.602 1.00 . A A . 12 GLY H    1 1 
       19 33002 1 1 12 GLY HA2  H 181.173   6.055 -11.888 1.00 . A A . 12 GLY HA2  1 1 
       19 33003 1 1 12 GLY HA3  H 180.861   5.340 -13.462 1.00 . A A . 12 GLY HA3  1 1 
       19 33004 1 1 12 GLY N    N 179.276   5.266 -12.134 1.00 . A A . 12 GLY N    1 1 
       19 33005 1 1 12 GLY O    O 180.996   8.158 -13.384 1.00 . A A . 12 GLY O    1 1 
       19 33006 1 1 13 ASP C    C 178.785   9.976 -13.151 1.00 . A A . 13 ASP C    1 1 
       19 33007 1 1 13 ASP CA   C 178.395   8.827 -14.076 1.00 . A A . 13 ASP CA   1 1 
       19 33008 1 1 13 ASP CB   C 176.881   8.820 -14.289 1.00 . A A . 13 ASP CB   1 1 
       19 33009 1 1 13 ASP CG   C 176.439   7.743 -15.260 1.00 . A A . 13 ASP CG   1 1 
       19 33010 1 1 13 ASP H    H 178.175   6.837 -13.388 1.00 . A A . 13 ASP H    1 1 
       19 33011 1 1 13 ASP HA   H 178.883   8.967 -15.028 1.00 . A A . 13 ASP HA   1 1 
       19 33012 1 1 13 ASP HB2  H 176.390   8.648 -13.343 1.00 . A A . 13 ASP HB2  1 1 
       19 33013 1 1 13 ASP HB3  H 176.574   9.779 -14.679 1.00 . A A . 13 ASP HB3  1 1 
       19 33014 1 1 13 ASP N    N 178.835   7.546 -13.532 1.00 . A A . 13 ASP N    1 1 
       19 33015 1 1 13 ASP O    O 179.652  10.786 -13.482 1.00 . A A . 13 ASP O    1 1 
       19 33016 1 1 13 ASP OD1  O 176.393   8.022 -16.477 1.00 . A A . 13 ASP OD1  1 1 
       19 33017 1 1 13 ASP OD2  O 176.139   6.619 -14.804 1.00 . A A . 13 ASP OD2  1 1 
       19 33018 1 1 14 THR C    C 179.391  10.617  -9.942 1.00 . A A . 14 THR C    1 1 
       19 33019 1 1 14 THR CA   C 178.420  11.094 -11.021 1.00 . A A . 14 THR CA   1 1 
       19 33020 1 1 14 THR CB   C 177.128  11.594 -10.346 1.00 . A A . 14 THR CB   1 1 
       19 33021 1 1 14 THR CG2  C 176.197  12.229 -11.368 1.00 . A A . 14 THR CG2  1 1 
       19 33022 1 1 14 THR H    H 177.458   9.369 -11.784 1.00 . A A . 14 THR H    1 1 
       19 33023 1 1 14 THR HA   H 178.866  11.924 -11.550 1.00 . A A . 14 THR HA   1 1 
       19 33024 1 1 14 THR HB   H 177.390  12.338  -9.609 1.00 . A A . 14 THR HB   1 1 
       19 33025 1 1 14 THR HG1  H 175.572  10.775  -9.453 1.00 . A A . 14 THR HG1  1 1 
       19 33026 1 1 14 THR HG21 H 175.300  12.572 -10.873 1.00 . A A . 14 THR HG21 1 1 
       19 33027 1 1 14 THR HG22 H 175.937  11.499 -12.121 1.00 . A A . 14 THR HG22 1 1 
       19 33028 1 1 14 THR HG23 H 176.692  13.067 -11.835 1.00 . A A . 14 THR HG23 1 1 
       19 33029 1 1 14 THR N    N 178.139  10.043 -11.992 1.00 . A A . 14 THR N    1 1 
       19 33030 1 1 14 THR O    O 179.581  11.287  -8.927 1.00 . A A . 14 THR O    1 1 
       19 33031 1 1 14 THR OG1  O 176.461  10.506  -9.696 1.00 . A A . 14 THR OG1  1 1 
       19 33032 1 1 15 TYR C    C 180.298   8.630  -7.865 1.00 . A A . 15 TYR C    1 1 
       19 33033 1 1 15 TYR CA   C 180.961   8.902  -9.214 1.00 . A A . 15 TYR CA   1 1 
       19 33034 1 1 15 TYR CB   C 182.142   9.856  -9.030 1.00 . A A . 15 TYR CB   1 1 
       19 33035 1 1 15 TYR CD1  C 182.636  11.447 -10.927 1.00 . A A . 15 TYR CD1  1 1 
       19 33036 1 1 15 TYR CD2  C 183.698   9.314 -10.941 1.00 . A A . 15 TYR CD2  1 1 
       19 33037 1 1 15 TYR CE1  C 183.270  11.776 -12.110 1.00 . A A . 15 TYR CE1  1 1 
       19 33038 1 1 15 TYR CE2  C 184.337   9.635 -12.124 1.00 . A A . 15 TYR CE2  1 1 
       19 33039 1 1 15 TYR CG   C 182.839  10.213 -10.323 1.00 . A A . 15 TYR CG   1 1 
       19 33040 1 1 15 TYR CZ   C 184.119  10.867 -12.704 1.00 . A A . 15 TYR CZ   1 1 
       19 33041 1 1 15 TYR H    H 179.820   8.968 -10.994 1.00 . A A . 15 TYR H    1 1 
       19 33042 1 1 15 TYR HA   H 181.325   7.969  -9.616 1.00 . A A . 15 TYR HA   1 1 
       19 33043 1 1 15 TYR HB2  H 181.788  10.772  -8.581 1.00 . A A . 15 TYR HB2  1 1 
       19 33044 1 1 15 TYR HB3  H 182.868   9.397  -8.376 1.00 . A A . 15 TYR HB3  1 1 
       19 33045 1 1 15 TYR HD1  H 181.970  12.157 -10.460 1.00 . A A . 15 TYR HD1  1 1 
       19 33046 1 1 15 TYR HD2  H 183.866   8.350 -10.485 1.00 . A A . 15 TYR HD2  1 1 
       19 33047 1 1 15 TYR HE1  H 183.099  12.741 -12.564 1.00 . A A . 15 TYR HE1  1 1 
       19 33048 1 1 15 TYR HE2  H 185.003   8.923 -12.589 1.00 . A A . 15 TYR HE2  1 1 
       19 33049 1 1 15 TYR HH   H 184.694  10.451 -14.491 1.00 . A A . 15 TYR HH   1 1 
       19 33050 1 1 15 TYR N    N 180.008   9.459 -10.167 1.00 . A A . 15 TYR N    1 1 
       19 33051 1 1 15 TYR O    O 180.967   8.603  -6.832 1.00 . A A . 15 TYR O    1 1 
       19 33052 1 1 15 TYR OH   O 184.753  11.190 -13.882 1.00 . A A . 15 TYR OH   1 1 
       19 33053 1 1 16 LYS C    C 178.098   6.649  -6.426 1.00 . A A . 16 LYS C    1 1 
       19 33054 1 1 16 LYS CA   C 178.243   8.151  -6.654 1.00 . A A . 16 LYS CA   1 1 
       19 33055 1 1 16 LYS CB   C 176.861   8.805  -6.710 1.00 . A A . 16 LYS CB   1 1 
       19 33056 1 1 16 LYS CD   C 174.592   8.892  -7.787 1.00 . A A . 16 LYS CD   1 1 
       19 33057 1 1 16 LYS CE   C 173.720   8.381  -8.921 1.00 . A A . 16 LYS CE   1 1 
       19 33058 1 1 16 LYS CG   C 175.975   8.259  -7.818 1.00 . A A . 16 LYS CG   1 1 
       19 33059 1 1 16 LYS H    H 178.505   8.447  -8.734 1.00 . A A . 16 LYS H    1 1 
       19 33060 1 1 16 LYS HA   H 178.799   8.575  -5.831 1.00 . A A . 16 LYS HA   1 1 
       19 33061 1 1 16 LYS HB2  H 176.361   8.644  -5.767 1.00 . A A . 16 LYS HB2  1 1 
       19 33062 1 1 16 LYS HB3  H 176.984   9.866  -6.866 1.00 . A A . 16 LYS HB3  1 1 
       19 33063 1 1 16 LYS HD2  H 174.119   8.652  -6.847 1.00 . A A . 16 LYS HD2  1 1 
       19 33064 1 1 16 LYS HD3  H 174.695   9.964  -7.877 1.00 . A A . 16 LYS HD3  1 1 
       19 33065 1 1 16 LYS HE2  H 174.200   8.617  -9.861 1.00 . A A . 16 LYS HE2  1 1 
       19 33066 1 1 16 LYS HE3  H 173.621   7.310  -8.828 1.00 . A A . 16 LYS HE3  1 1 
       19 33067 1 1 16 LYS HG2  H 176.435   8.471  -8.771 1.00 . A A . 16 LYS HG2  1 1 
       19 33068 1 1 16 LYS HG3  H 175.875   7.191  -7.693 1.00 . A A . 16 LYS HG3  1 1 
       19 33069 1 1 16 LYS HZ1  H 171.793   8.629  -9.690 1.00 . A A . 16 LYS HZ1  1 1 
       19 33070 1 1 16 LYS HZ2  H 172.441  10.031  -8.998 1.00 . A A . 16 LYS HZ2  1 1 
       19 33071 1 1 16 LYS HZ3  H 171.886   8.778  -8.006 1.00 . A A . 16 LYS HZ3  1 1 
       19 33072 1 1 16 LYS N    N 178.985   8.421  -7.881 1.00 . A A . 16 LYS N    1 1 
       19 33073 1 1 16 LYS NZ   N 172.365   8.998  -8.903 1.00 . A A . 16 LYS NZ   1 1 
       19 33074 1 1 16 LYS O    O 177.795   5.897  -7.353 1.00 . A A . 16 LYS O    1 1 
       19 33075 1 1 17 CYS C    C 176.943   4.545  -4.028 1.00 . A A . 17 CYS C    1 1 
       19 33076 1 1 17 CYS CA   C 178.208   4.808  -4.838 1.00 . A A . 17 CYS CA   1 1 
       19 33077 1 1 17 CYS CB   C 179.439   4.363  -4.046 1.00 . A A . 17 CYS CB   1 1 
       19 33078 1 1 17 CYS H    H 178.555   6.868  -4.493 1.00 . A A . 17 CYS H    1 1 
       19 33079 1 1 17 CYS HA   H 178.158   4.243  -5.756 1.00 . A A . 17 CYS HA   1 1 
       19 33080 1 1 17 CYS HB2  H 180.323   4.539  -4.640 1.00 . A A . 17 CYS HB2  1 1 
       19 33081 1 1 17 CYS HB3  H 179.502   4.943  -3.136 1.00 . A A . 17 CYS HB3  1 1 
       19 33082 1 1 17 CYS HG   H 178.222   2.323  -3.117 1.00 . A A . 17 CYS HG   1 1 
       19 33083 1 1 17 CYS N    N 178.316   6.220  -5.188 1.00 . A A . 17 CYS N    1 1 
       19 33084 1 1 17 CYS O    O 176.799   5.033  -2.906 1.00 . A A . 17 CYS O    1 1 
       19 33085 1 1 17 CYS SG   S 179.427   2.615  -3.584 1.00 . A A . 17 CYS SG   1 1 
       19 33086 1 1 18 THR C    C 174.886   2.120  -3.181 1.00 . A A . 18 THR C    1 1 
       19 33087 1 1 18 THR CA   C 174.775   3.442  -3.935 1.00 . A A . 18 THR CA   1 1 
       19 33088 1 1 18 THR CB   C 173.611   3.353  -4.941 1.00 . A A . 18 THR CB   1 1 
       19 33089 1 1 18 THR CG2  C 172.291   3.109  -4.224 1.00 . A A . 18 THR CG2  1 1 
       19 33090 1 1 18 THR H    H 176.201   3.410  -5.498 1.00 . A A . 18 THR H    1 1 
       19 33091 1 1 18 THR HA   H 174.556   4.230  -3.230 1.00 . A A . 18 THR HA   1 1 
       19 33092 1 1 18 THR HB   H 173.797   2.527  -5.612 1.00 . A A . 18 THR HB   1 1 
       19 33093 1 1 18 THR HG1  H 173.617   5.318  -5.113 1.00 . A A . 18 THR HG1  1 1 
       19 33094 1 1 18 THR HG21 H 172.106   3.911  -3.526 1.00 . A A . 18 THR HG21 1 1 
       19 33095 1 1 18 THR HG22 H 172.338   2.171  -3.690 1.00 . A A . 18 THR HG22 1 1 
       19 33096 1 1 18 THR HG23 H 171.490   3.070  -4.948 1.00 . A A . 18 THR HG23 1 1 
       19 33097 1 1 18 THR N    N 176.029   3.770  -4.602 1.00 . A A . 18 THR N    1 1 
       19 33098 1 1 18 THR O    O 175.684   1.253  -3.540 1.00 . A A . 18 THR O    1 1 
       19 33099 1 1 18 THR OG1  O 173.527   4.565  -5.700 1.00 . A A . 18 THR OG1  1 1 
       19 33100 1 1 19 ALA C    C 172.682   0.412  -0.845 1.00 . A A . 19 ALA C    1 1 
       19 33101 1 1 19 ALA CA   C 174.087   0.758  -1.329 1.00 . A A . 19 ALA CA   1 1 
       19 33102 1 1 19 ALA CB   C 175.030   0.914  -0.146 1.00 . A A . 19 ALA CB   1 1 
       19 33103 1 1 19 ALA H    H 173.467   2.699  -1.898 1.00 . A A . 19 ALA H    1 1 
       19 33104 1 1 19 ALA HA   H 174.453  -0.050  -1.947 1.00 . A A . 19 ALA HA   1 1 
       19 33105 1 1 19 ALA HB1  H 175.107  -0.026   0.380 1.00 . A A . 19 ALA HB1  1 1 
       19 33106 1 1 19 ALA HB2  H 174.647   1.670   0.522 1.00 . A A . 19 ALA HB2  1 1 
       19 33107 1 1 19 ALA HB3  H 176.007   1.207  -0.501 1.00 . A A . 19 ALA HB3  1 1 
       19 33108 1 1 19 ALA N    N 174.080   1.973  -2.134 1.00 . A A . 19 ALA N    1 1 
       19 33109 1 1 19 ALA O    O 171.849   1.296  -0.651 1.00 . A A . 19 ALA O    1 1 
       19 33110 1 1 20 TYR C    C 171.222  -1.942   1.207 1.00 . A A . 20 TYR C    1 1 
       19 33111 1 1 20 TYR CA   C 171.124  -1.339  -0.191 1.00 . A A . 20 TYR CA   1 1 
       19 33112 1 1 20 TYR CB   C 170.550  -2.369  -1.164 1.00 . A A . 20 TYR CB   1 1 
       19 33113 1 1 20 TYR CD1  C 168.958  -1.388  -2.859 1.00 . A A . 20 TYR CD1  1 1 
       19 33114 1 1 20 TYR CD2  C 171.236  -1.682  -3.495 1.00 . A A . 20 TYR CD2  1 1 
       19 33115 1 1 20 TYR CE1  C 168.672  -0.868  -4.108 1.00 . A A . 20 TYR CE1  1 1 
       19 33116 1 1 20 TYR CE2  C 170.958  -1.164  -4.746 1.00 . A A . 20 TYR CE2  1 1 
       19 33117 1 1 20 TYR CG   C 170.242  -1.803  -2.532 1.00 . A A . 20 TYR CG   1 1 
       19 33118 1 1 20 TYR CZ   C 169.675  -0.759  -5.047 1.00 . A A . 20 TYR CZ   1 1 
       19 33119 1 1 20 TYR H    H 173.134  -1.535  -0.826 1.00 . A A . 20 TYR H    1 1 
       19 33120 1 1 20 TYR HA   H 170.464  -0.484  -0.155 1.00 . A A . 20 TYR HA   1 1 
       19 33121 1 1 20 TYR HB2  H 171.261  -3.170  -1.291 1.00 . A A . 20 TYR HB2  1 1 
       19 33122 1 1 20 TYR HB3  H 169.633  -2.769  -0.756 1.00 . A A . 20 TYR HB3  1 1 
       19 33123 1 1 20 TYR HD1  H 168.174  -1.475  -2.122 1.00 . A A . 20 TYR HD1  1 1 
       19 33124 1 1 20 TYR HD2  H 172.240  -2.001  -3.256 1.00 . A A . 20 TYR HD2  1 1 
       19 33125 1 1 20 TYR HE1  H 167.666  -0.551  -4.343 1.00 . A A . 20 TYR HE1  1 1 
       19 33126 1 1 20 TYR HE2  H 171.744  -1.078  -5.481 1.00 . A A . 20 TYR HE2  1 1 
       19 33127 1 1 20 TYR HH   H 168.856   0.547  -6.197 1.00 . A A . 20 TYR HH   1 1 
       19 33128 1 1 20 TYR N    N 172.428  -0.878  -0.653 1.00 . A A . 20 TYR N    1 1 
       19 33129 1 1 20 TYR O    O 171.925  -2.929   1.421 1.00 . A A . 20 TYR O    1 1 
       19 33130 1 1 20 TYR OH   O 169.394  -0.242  -6.292 1.00 . A A . 20 TYR OH   1 1 
       19 33131 1 1 21 LEU C    C 169.455  -2.888   3.746 1.00 . A A . 21 LEU C    1 1 
       19 33132 1 1 21 LEU CA   C 170.517  -1.815   3.534 1.00 . A A . 21 LEU CA   1 1 
       19 33133 1 1 21 LEU CB   C 170.277  -0.650   4.497 1.00 . A A . 21 LEU CB   1 1 
       19 33134 1 1 21 LEU CD1  C 170.983   1.563   5.436 1.00 . A A . 21 LEU CD1  1 1 
       19 33135 1 1 21 LEU CD2  C 172.709  -0.066   4.649 1.00 . A A . 21 LEU CD2  1 1 
       19 33136 1 1 21 LEU CG   C 171.307   0.477   4.422 1.00 . A A . 21 LEU CG   1 1 
       19 33137 1 1 21 LEU H    H 169.968  -0.558   1.922 1.00 . A A . 21 LEU H    1 1 
       19 33138 1 1 21 LEU HA   H 171.489  -2.241   3.733 1.00 . A A . 21 LEU HA   1 1 
       19 33139 1 1 21 LEU HB2  H 169.302  -0.235   4.288 1.00 . A A . 21 LEU HB2  1 1 
       19 33140 1 1 21 LEU HB3  H 170.275  -1.039   5.504 1.00 . A A . 21 LEU HB3  1 1 
       19 33141 1 1 21 LEU HD11 H 170.004   1.970   5.228 1.00 . A A . 21 LEU HD11 1 1 
       19 33142 1 1 21 LEU HD12 H 171.720   2.349   5.370 1.00 . A A . 21 LEU HD12 1 1 
       19 33143 1 1 21 LEU HD13 H 170.993   1.142   6.430 1.00 . A A . 21 LEU HD13 1 1 
       19 33144 1 1 21 LEU HD21 H 172.947  -0.782   3.876 1.00 . A A . 21 LEU HD21 1 1 
       19 33145 1 1 21 LEU HD22 H 172.754  -0.552   5.613 1.00 . A A . 21 LEU HD22 1 1 
       19 33146 1 1 21 LEU HD23 H 173.419   0.746   4.621 1.00 . A A . 21 LEU HD23 1 1 
       19 33147 1 1 21 LEU HG   H 171.274   0.920   3.436 1.00 . A A . 21 LEU HG   1 1 
       19 33148 1 1 21 LEU N    N 170.511  -1.340   2.155 1.00 . A A . 21 LEU N    1 1 
       19 33149 1 1 21 LEU O    O 168.456  -2.938   3.029 1.00 . A A . 21 LEU O    1 1 
       19 33150 1 1 22 ASP C    C 167.800  -4.407   6.181 1.00 . A A . 22 ASP C    1 1 
       19 33151 1 1 22 ASP CA   C 168.741  -4.818   5.047 1.00 . A A . 22 ASP CA   1 1 
       19 33152 1 1 22 ASP CB   C 169.501  -6.090   5.431 1.00 . A A . 22 ASP CB   1 1 
       19 33153 1 1 22 ASP CG   C 168.580  -7.273   5.655 1.00 . A A . 22 ASP CG   1 1 
       19 33154 1 1 22 ASP H    H 170.496  -3.657   5.270 1.00 . A A . 22 ASP H    1 1 
       19 33155 1 1 22 ASP HA   H 168.154  -5.012   4.162 1.00 . A A . 22 ASP HA   1 1 
       19 33156 1 1 22 ASP HB2  H 170.191  -6.342   4.639 1.00 . A A . 22 ASP HB2  1 1 
       19 33157 1 1 22 ASP HB3  H 170.055  -5.909   6.341 1.00 . A A . 22 ASP HB3  1 1 
       19 33158 1 1 22 ASP N    N 169.680  -3.747   4.736 1.00 . A A . 22 ASP N    1 1 
       19 33159 1 1 22 ASP O    O 167.182  -5.254   6.825 1.00 . A A . 22 ASP O    1 1 
       19 33160 1 1 22 ASP OD1  O 168.235  -7.953   4.667 1.00 . A A . 22 ASP OD1  1 1 
       19 33161 1 1 22 ASP OD2  O 168.203  -7.519   6.821 1.00 . A A . 22 ASP OD2  1 1 
       19 33162 1 1 23 TYR C    C 165.413  -2.358   6.952 1.00 . A A . 23 TYR C    1 1 
       19 33163 1 1 23 TYR CA   C 166.831  -2.582   7.468 1.00 . A A . 23 TYR CA   1 1 
       19 33164 1 1 23 TYR CB   C 167.401  -1.272   8.018 1.00 . A A . 23 TYR CB   1 1 
       19 33165 1 1 23 TYR CD1  C 166.734  -1.042  10.442 1.00 . A A . 23 TYR CD1  1 1 
       19 33166 1 1 23 TYR CD2  C 165.610   0.310   8.832 1.00 . A A . 23 TYR CD2  1 1 
       19 33167 1 1 23 TYR CE1  C 165.973  -0.481  11.450 1.00 . A A . 23 TYR CE1  1 1 
       19 33168 1 1 23 TYR CE2  C 164.846   0.875   9.834 1.00 . A A . 23 TYR CE2  1 1 
       19 33169 1 1 23 TYR CG   C 166.566  -0.657   9.118 1.00 . A A . 23 TYR CG   1 1 
       19 33170 1 1 23 TYR CZ   C 165.031   0.477  11.141 1.00 . A A . 23 TYR CZ   1 1 
       19 33171 1 1 23 TYR H    H 168.202  -2.473   5.864 1.00 . A A . 23 TYR H    1 1 
       19 33172 1 1 23 TYR HA   H 166.800  -3.312   8.263 1.00 . A A . 23 TYR HA   1 1 
       19 33173 1 1 23 TYR HB2  H 168.387  -1.457   8.417 1.00 . A A . 23 TYR HB2  1 1 
       19 33174 1 1 23 TYR HB3  H 167.473  -0.554   7.214 1.00 . A A . 23 TYR HB3  1 1 
       19 33175 1 1 23 TYR HD1  H 167.473  -1.793  10.681 1.00 . A A . 23 TYR HD1  1 1 
       19 33176 1 1 23 TYR HD2  H 165.467   0.620   7.807 1.00 . A A . 23 TYR HD2  1 1 
       19 33177 1 1 23 TYR HE1  H 166.119  -0.794  12.474 1.00 . A A . 23 TYR HE1  1 1 
       19 33178 1 1 23 TYR HE2  H 164.109   1.626   9.592 1.00 . A A . 23 TYR HE2  1 1 
       19 33179 1 1 23 TYR HH   H 163.353   1.076  11.865 1.00 . A A . 23 TYR HH   1 1 
       19 33180 1 1 23 TYR N    N 167.693  -3.102   6.414 1.00 . A A . 23 TYR N    1 1 
       19 33181 1 1 23 TYR O    O 165.217  -1.863   5.842 1.00 . A A . 23 TYR O    1 1 
       19 33182 1 1 23 TYR OH   O 164.272   1.039  12.142 1.00 . A A . 23 TYR OH   1 1 
       19 33183 1 1 24 GLY C    C 162.649  -3.462   6.221 1.00 . A A . 24 GLY C    1 1 
       19 33184 1 1 24 GLY CA   C 163.041  -2.557   7.373 1.00 . A A . 24 GLY CA   1 1 
       19 33185 1 1 24 GLY H    H 164.644  -3.115   8.637 1.00 . A A . 24 GLY H    1 1 
       19 33186 1 1 24 GLY HA2  H 162.410  -2.777   8.220 1.00 . A A . 24 GLY HA2  1 1 
       19 33187 1 1 24 GLY HA3  H 162.884  -1.529   7.078 1.00 . A A . 24 GLY HA3  1 1 
       19 33188 1 1 24 GLY N    N 164.428  -2.726   7.765 1.00 . A A . 24 GLY N    1 1 
       19 33189 1 1 24 GLY O    O 162.955  -4.654   6.227 1.00 . A A . 24 GLY O    1 1 
       19 33190 1 1 25 ASP C    C 162.528  -3.517   2.912 1.00 . A A . 25 ASP C    1 1 
       19 33191 1 1 25 ASP CA   C 161.535  -3.657   4.065 1.00 . A A . 25 ASP CA   1 1 
       19 33192 1 1 25 ASP CB   C 160.148  -3.191   3.616 1.00 . A A . 25 ASP CB   1 1 
       19 33193 1 1 25 ASP CG   C 159.100  -3.374   4.695 1.00 . A A . 25 ASP CG   1 1 
       19 33194 1 1 25 ASP H    H 161.756  -1.938   5.282 1.00 . A A . 25 ASP H    1 1 
       19 33195 1 1 25 ASP HA   H 161.479  -4.696   4.352 1.00 . A A . 25 ASP HA   1 1 
       19 33196 1 1 25 ASP HB2  H 160.194  -2.143   3.358 1.00 . A A . 25 ASP HB2  1 1 
       19 33197 1 1 25 ASP HB3  H 159.848  -3.758   2.747 1.00 . A A . 25 ASP HB3  1 1 
       19 33198 1 1 25 ASP N    N 161.970  -2.893   5.229 1.00 . A A . 25 ASP N    1 1 
       19 33199 1 1 25 ASP O    O 162.185  -3.762   1.756 1.00 . A A . 25 ASP O    1 1 
       19 33200 1 1 25 ASP OD1  O 158.898  -2.434   5.492 1.00 . A A . 25 ASP OD1  1 1 
       19 33201 1 1 25 ASP OD2  O 158.481  -4.457   4.743 1.00 . A A . 25 ASP OD2  1 1 
       19 33202 1 1 26 GLY C    C 164.534  -1.749   1.342 1.00 . A A . 26 GLY C    1 1 
       19 33203 1 1 26 GLY CA   C 164.775  -2.967   2.211 1.00 . A A . 26 GLY CA   1 1 
       19 33204 1 1 26 GLY H    H 163.979  -2.954   4.172 1.00 . A A . 26 GLY H    1 1 
       19 33205 1 1 26 GLY HA2  H 165.738  -2.871   2.689 1.00 . A A . 26 GLY HA2  1 1 
       19 33206 1 1 26 GLY HA3  H 164.783  -3.847   1.584 1.00 . A A . 26 GLY HA3  1 1 
       19 33207 1 1 26 GLY N    N 163.758  -3.130   3.234 1.00 . A A . 26 GLY N    1 1 
       19 33208 1 1 26 GLY O    O 164.946  -1.715   0.183 1.00 . A A . 26 GLY O    1 1 
       19 33209 1 1 27 LYS C    C 164.565   1.588   1.519 1.00 . A A . 27 LYS C    1 1 
       19 33210 1 1 27 LYS CA   C 163.571   0.480   1.169 1.00 . A A . 27 LYS CA   1 1 
       19 33211 1 1 27 LYS CB   C 162.145   0.946   1.468 1.00 . A A . 27 LYS CB   1 1 
       19 33212 1 1 27 LYS CD   C 161.120  -0.372  -0.409 1.00 . A A . 27 LYS CD   1 1 
       19 33213 1 1 27 LYS CE   C 160.064  -1.394  -0.796 1.00 . A A . 27 LYS CE   1 1 
       19 33214 1 1 27 LYS CG   C 161.081  -0.067   1.079 1.00 . A A . 27 LYS CG   1 1 
       19 33215 1 1 27 LYS H    H 163.562  -0.832   2.830 1.00 . A A . 27 LYS H    1 1 
       19 33216 1 1 27 LYS HA   H 163.653   0.262   0.114 1.00 . A A . 27 LYS HA   1 1 
       19 33217 1 1 27 LYS HB2  H 162.057   1.141   2.526 1.00 . A A . 27 LYS HB2  1 1 
       19 33218 1 1 27 LYS HB3  H 161.957   1.861   0.926 1.00 . A A . 27 LYS HB3  1 1 
       19 33219 1 1 27 LYS HD2  H 160.943   0.540  -0.959 1.00 . A A . 27 LYS HD2  1 1 
       19 33220 1 1 27 LYS HD3  H 162.096  -0.763  -0.661 1.00 . A A . 27 LYS HD3  1 1 
       19 33221 1 1 27 LYS HE2  H 159.090  -0.997  -0.548 1.00 . A A . 27 LYS HE2  1 1 
       19 33222 1 1 27 LYS HE3  H 160.120  -1.565  -1.861 1.00 . A A . 27 LYS HE3  1 1 
       19 33223 1 1 27 LYS HG2  H 161.250  -0.980   1.629 1.00 . A A . 27 LYS HG2  1 1 
       19 33224 1 1 27 LYS HG3  H 160.110   0.333   1.331 1.00 . A A . 27 LYS HG3  1 1 
       19 33225 1 1 27 LYS HZ1  H 160.201  -2.542   0.943 1.00 . A A . 27 LYS HZ1  1 1 
       19 33226 1 1 27 LYS HZ2  H 161.185  -3.090  -0.319 1.00 . A A . 27 LYS HZ2  1 1 
       19 33227 1 1 27 LYS HZ3  H 159.516  -3.364  -0.369 1.00 . A A . 27 LYS HZ3  1 1 
       19 33228 1 1 27 LYS N    N 163.866  -0.746   1.902 1.00 . A A . 27 LYS N    1 1 
       19 33229 1 1 27 LYS NZ   N 160.255  -2.688  -0.085 1.00 . A A . 27 LYS NZ   1 1 
       19 33230 1 1 27 LYS O    O 164.344   2.754   1.194 1.00 . A A . 27 LYS O    1 1 
       19 33231 1 1 28 TRP C    C 167.976   1.937   1.803 1.00 . A A . 28 TRP C    1 1 
       19 33232 1 1 28 TRP CA   C 166.681   2.184   2.568 1.00 . A A . 28 TRP CA   1 1 
       19 33233 1 1 28 TRP CB   C 166.941   2.107   4.073 1.00 . A A . 28 TRP CB   1 1 
       19 33234 1 1 28 TRP CD1  C 164.800   1.457   5.323 1.00 . A A . 28 TRP CD1  1 1 
       19 33235 1 1 28 TRP CD2  C 165.288   3.641   5.409 1.00 . A A . 28 TRP CD2  1 1 
       19 33236 1 1 28 TRP CE2  C 164.099   3.418   6.129 1.00 . A A . 28 TRP CE2  1 1 
       19 33237 1 1 28 TRP CE3  C 165.792   4.942   5.325 1.00 . A A . 28 TRP CE3  1 1 
       19 33238 1 1 28 TRP CG   C 165.721   2.373   4.902 1.00 . A A . 28 TRP CG   1 1 
       19 33239 1 1 28 TRP CH2  C 163.922   5.712   6.661 1.00 . A A . 28 TRP CH2  1 1 
       19 33240 1 1 28 TRP CZ2  C 163.407   4.449   6.759 1.00 . A A . 28 TRP CZ2  1 1 
       19 33241 1 1 28 TRP CZ3  C 165.103   5.964   5.951 1.00 . A A . 28 TRP CZ3  1 1 
       19 33242 1 1 28 TRP H    H 165.785   0.275   2.410 1.00 . A A . 28 TRP H    1 1 
       19 33243 1 1 28 TRP HA   H 166.314   3.171   2.325 1.00 . A A . 28 TRP HA   1 1 
       19 33244 1 1 28 TRP HB2  H 167.301   1.119   4.319 1.00 . A A . 28 TRP HB2  1 1 
       19 33245 1 1 28 TRP HB3  H 167.692   2.836   4.340 1.00 . A A . 28 TRP HB3  1 1 
       19 33246 1 1 28 TRP HD1  H 164.847   0.402   5.100 1.00 . A A . 28 TRP HD1  1 1 
       19 33247 1 1 28 TRP HE1  H 163.052   1.634   6.473 1.00 . A A . 28 TRP HE1  1 1 
       19 33248 1 1 28 TRP HE3  H 166.701   5.155   4.783 1.00 . A A . 28 TRP HE3  1 1 
       19 33249 1 1 28 TRP HH2  H 163.417   6.541   7.134 1.00 . A A . 28 TRP HH2  1 1 
       19 33250 1 1 28 TRP HZ2  H 162.495   4.271   7.311 1.00 . A A . 28 TRP HZ2  1 1 
       19 33251 1 1 28 TRP HZ3  H 165.477   6.976   5.898 1.00 . A A . 28 TRP HZ3  1 1 
       19 33252 1 1 28 TRP N    N 165.659   1.218   2.180 1.00 . A A . 28 TRP N    1 1 
       19 33253 1 1 28 TRP NE1  N 163.822   2.078   6.061 1.00 . A A . 28 TRP NE1  1 1 
       19 33254 1 1 28 TRP O    O 168.430   0.799   1.686 1.00 . A A . 28 TRP O    1 1 
       19 33255 1 1 29 VAL C    C 170.772   4.030   0.872 1.00 . A A . 29 VAL C    1 1 
       19 33256 1 1 29 VAL CA   C 169.809   2.898   0.528 1.00 . A A . 29 VAL CA   1 1 
       19 33257 1 1 29 VAL CB   C 169.544   2.909  -0.990 1.00 . A A . 29 VAL CB   1 1 
       19 33258 1 1 29 VAL CG1  C 168.718   1.699  -1.398 1.00 . A A . 29 VAL CG1  1 1 
       19 33259 1 1 29 VAL CG2  C 168.851   4.199  -1.403 1.00 . A A . 29 VAL CG2  1 1 
       19 33260 1 1 29 VAL H    H 168.160   3.889   1.410 1.00 . A A . 29 VAL H    1 1 
       19 33261 1 1 29 VAL HA   H 170.271   1.956   0.783 1.00 . A A . 29 VAL HA   1 1 
       19 33262 1 1 29 VAL HB   H 170.494   2.857  -1.502 1.00 . A A . 29 VAL HB   1 1 
       19 33263 1 1 29 VAL HG11 H 167.772   1.718  -0.876 1.00 . A A . 29 VAL HG11 1 1 
       19 33264 1 1 29 VAL HG12 H 169.252   0.796  -1.141 1.00 . A A . 29 VAL HG12 1 1 
       19 33265 1 1 29 VAL HG13 H 168.544   1.724  -2.463 1.00 . A A . 29 VAL HG13 1 1 
       19 33266 1 1 29 VAL HG21 H 169.478   5.041  -1.150 1.00 . A A . 29 VAL HG21 1 1 
       19 33267 1 1 29 VAL HG22 H 167.909   4.284  -0.883 1.00 . A A . 29 VAL HG22 1 1 
       19 33268 1 1 29 VAL HG23 H 168.675   4.188  -2.469 1.00 . A A . 29 VAL HG23 1 1 
       19 33269 1 1 29 VAL N    N 168.568   3.008   1.283 1.00 . A A . 29 VAL N    1 1 
       19 33270 1 1 29 VAL O    O 170.363   5.180   1.033 1.00 . A A . 29 VAL O    1 1 
       19 33271 1 1 30 ALA C    C 173.737   5.212   0.037 1.00 . A A . 30 ALA C    1 1 
       19 33272 1 1 30 ALA CA   C 173.078   4.679   1.305 1.00 . A A . 30 ALA CA   1 1 
       19 33273 1 1 30 ALA CB   C 174.123   4.074   2.231 1.00 . A A . 30 ALA CB   1 1 
       19 33274 1 1 30 ALA H    H 172.316   2.759   0.848 1.00 . A A . 30 ALA H    1 1 
       19 33275 1 1 30 ALA HA   H 172.602   5.500   1.824 1.00 . A A . 30 ALA HA   1 1 
       19 33276 1 1 30 ALA HB1  H 173.644   3.715   3.129 1.00 . A A . 30 ALA HB1  1 1 
       19 33277 1 1 30 ALA HB2  H 174.854   4.826   2.489 1.00 . A A . 30 ALA HB2  1 1 
       19 33278 1 1 30 ALA HB3  H 174.614   3.252   1.731 1.00 . A A . 30 ALA HB3  1 1 
       19 33279 1 1 30 ALA N    N 172.054   3.694   0.984 1.00 . A A . 30 ALA N    1 1 
       19 33280 1 1 30 ALA O    O 173.715   4.558  -1.005 1.00 . A A . 30 ALA O    1 1 
       19 33281 1 1 31 GLN C    C 176.043   8.018  -0.562 1.00 . A A . 31 GLN C    1 1 
       19 33282 1 1 31 GLN CA   C 174.985   7.017  -1.012 1.00 . A A . 31 GLN CA   1 1 
       19 33283 1 1 31 GLN CB   C 173.957   7.708  -1.910 1.00 . A A . 31 GLN CB   1 1 
       19 33284 1 1 31 GLN CD   C 172.168   7.444  -3.674 1.00 . A A . 31 GLN CD   1 1 
       19 33285 1 1 31 GLN CG   C 173.103   6.739  -2.711 1.00 . A A . 31 GLN CG   1 1 
       19 33286 1 1 31 GLN H    H 174.309   6.874   0.991 1.00 . A A . 31 GLN H    1 1 
       19 33287 1 1 31 GLN HA   H 175.467   6.232  -1.574 1.00 . A A . 31 GLN HA   1 1 
       19 33288 1 1 31 GLN HB2  H 173.302   8.306  -1.293 1.00 . A A . 31 GLN HB2  1 1 
       19 33289 1 1 31 GLN HB3  H 174.476   8.355  -2.601 1.00 . A A . 31 GLN HB3  1 1 
       19 33290 1 1 31 GLN HE21 H 170.741   7.491  -2.292 1.00 . A A . 31 GLN HE21 1 1 
       19 33291 1 1 31 GLN HE22 H 170.335   8.197  -3.816 1.00 . A A . 31 GLN HE22 1 1 
       19 33292 1 1 31 GLN HG2  H 173.753   6.088  -3.277 1.00 . A A . 31 GLN HG2  1 1 
       19 33293 1 1 31 GLN HG3  H 172.512   6.149  -2.026 1.00 . A A . 31 GLN HG3  1 1 
       19 33294 1 1 31 GLN N    N 174.322   6.400   0.132 1.00 . A A . 31 GLN N    1 1 
       19 33295 1 1 31 GLN NE2  N 170.959   7.741  -3.215 1.00 . A A . 31 GLN NE2  1 1 
       19 33296 1 1 31 GLN O    O 175.790   8.866   0.294 1.00 . A A . 31 GLN O    1 1 
       19 33297 1 1 31 GLN OE1  O 172.528   7.716  -4.820 1.00 . A A . 31 GLN OE1  1 1 
       19 33298 1 1 32 TRP C    C 179.246   9.016  -2.018 1.00 . A A . 32 TRP C    1 1 
       19 33299 1 1 32 TRP CA   C 178.334   8.806  -0.812 1.00 . A A . 32 TRP CA   1 1 
       19 33300 1 1 32 TRP CB   C 179.140   8.241   0.359 1.00 . A A . 32 TRP CB   1 1 
       19 33301 1 1 32 TRP CD1  C 180.972   6.582  -0.315 1.00 . A A . 32 TRP CD1  1 1 
       19 33302 1 1 32 TRP CD2  C 179.018   5.628   0.215 1.00 . A A . 32 TRP CD2  1 1 
       19 33303 1 1 32 TRP CE2  C 179.931   4.615  -0.134 1.00 . A A . 32 TRP CE2  1 1 
       19 33304 1 1 32 TRP CE3  C 177.720   5.265   0.586 1.00 . A A . 32 TRP CE3  1 1 
       19 33305 1 1 32 TRP CG   C 179.704   6.879   0.094 1.00 . A A . 32 TRP CG   1 1 
       19 33306 1 1 32 TRP CH2  C 178.310   2.939   0.245 1.00 . A A . 32 TRP CH2  1 1 
       19 33307 1 1 32 TRP CZ2  C 179.587   3.266  -0.123 1.00 . A A . 32 TRP CZ2  1 1 
       19 33308 1 1 32 TRP CZ3  C 177.380   3.925   0.597 1.00 . A A . 32 TRP CZ3  1 1 
       19 33309 1 1 32 TRP H    H 177.371   7.213  -1.820 1.00 . A A . 32 TRP H    1 1 
       19 33310 1 1 32 TRP HA   H 177.914   9.757  -0.524 1.00 . A A . 32 TRP HA   1 1 
       19 33311 1 1 32 TRP HB2  H 179.962   8.906   0.576 1.00 . A A . 32 TRP HB2  1 1 
       19 33312 1 1 32 TRP HB3  H 178.500   8.175   1.228 1.00 . A A . 32 TRP HB3  1 1 
       19 33313 1 1 32 TRP HD1  H 181.741   7.318  -0.499 1.00 . A A . 32 TRP HD1  1 1 
       19 33314 1 1 32 TRP HE1  H 181.935   4.763  -0.734 1.00 . A A . 32 TRP HE1  1 1 
       19 33315 1 1 32 TRP HE3  H 176.988   6.011   0.862 1.00 . A A . 32 TRP HE3  1 1 
       19 33316 1 1 32 TRP HH2  H 178.001   1.905   0.266 1.00 . A A . 32 TRP HH2  1 1 
       19 33317 1 1 32 TRP HZ2  H 180.293   2.494  -0.391 1.00 . A A . 32 TRP HZ2  1 1 
       19 33318 1 1 32 TRP HZ3  H 176.381   3.626   0.881 1.00 . A A . 32 TRP HZ3  1 1 
       19 33319 1 1 32 TRP N    N 177.232   7.912  -1.147 1.00 . A A . 32 TRP N    1 1 
       19 33320 1 1 32 TRP NE1  N 181.117   5.223  -0.453 1.00 . A A . 32 TRP NE1  1 1 
       19 33321 1 1 32 TRP O    O 179.641   8.060  -2.684 1.00 . A A . 32 TRP O    1 1 
       19 33322 1 1 33 ASP C    C 181.794   9.922  -3.298 1.00 . A A . 33 ASP C    1 1 
       19 33323 1 1 33 ASP CA   C 180.437  10.612  -3.419 1.00 . A A . 33 ASP CA   1 1 
       19 33324 1 1 33 ASP CB   C 180.631  12.128  -3.504 1.00 . A A . 33 ASP CB   1 1 
       19 33325 1 1 33 ASP CG   C 179.321  12.867  -3.692 1.00 . A A . 33 ASP CG   1 1 
       19 33326 1 1 33 ASP H    H 179.230  10.993  -1.723 1.00 . A A . 33 ASP H    1 1 
       19 33327 1 1 33 ASP HA   H 179.953  10.270  -4.321 1.00 . A A . 33 ASP HA   1 1 
       19 33328 1 1 33 ASP HB2  H 181.092  12.477  -2.592 1.00 . A A . 33 ASP HB2  1 1 
       19 33329 1 1 33 ASP HB3  H 181.275  12.356  -4.339 1.00 . A A . 33 ASP HB3  1 1 
       19 33330 1 1 33 ASP N    N 179.576  10.274  -2.292 1.00 . A A . 33 ASP N    1 1 
       19 33331 1 1 33 ASP O    O 182.322   9.758  -2.198 1.00 . A A . 33 ASP O    1 1 
       19 33332 1 1 33 ASP OD1  O 178.921  13.080  -4.856 1.00 . A A . 33 ASP OD1  1 1 
       19 33333 1 1 33 ASP OD2  O 178.694  13.233  -2.676 1.00 . A A . 33 ASP OD2  1 1 
       19 33334 1 1 34 THR C    C 184.434   9.222  -5.712 1.00 . A A . 34 THR C    1 1 
       19 33335 1 1 34 THR CA   C 183.645   8.850  -4.461 1.00 . A A . 34 THR CA   1 1 
       19 33336 1 1 34 THR CB   C 183.487   7.318  -4.409 1.00 . A A . 34 THR CB   1 1 
       19 33337 1 1 34 THR CG2  C 182.789   6.889  -3.128 1.00 . A A . 34 THR CG2  1 1 
       19 33338 1 1 34 THR H    H 181.878   9.678  -5.281 1.00 . A A . 34 THR H    1 1 
       19 33339 1 1 34 THR HA   H 184.200   9.163  -3.589 1.00 . A A . 34 THR HA   1 1 
       19 33340 1 1 34 THR HB   H 184.469   6.869  -4.434 1.00 . A A . 34 THR HB   1 1 
       19 33341 1 1 34 THR HG1  H 183.200   6.137  -5.963 1.00 . A A . 34 THR HG1  1 1 
       19 33342 1 1 34 THR HG21 H 181.811   7.341  -3.081 1.00 . A A . 34 THR HG21 1 1 
       19 33343 1 1 34 THR HG22 H 183.374   7.205  -2.276 1.00 . A A . 34 THR HG22 1 1 
       19 33344 1 1 34 THR HG23 H 182.690   5.813  -3.116 1.00 . A A . 34 THR HG23 1 1 
       19 33345 1 1 34 THR N    N 182.350   9.520  -4.437 1.00 . A A . 34 THR N    1 1 
       19 33346 1 1 34 THR O    O 183.977  10.018  -6.533 1.00 . A A . 34 THR O    1 1 
       19 33347 1 1 34 THR OG1  O 182.736   6.863  -5.541 1.00 . A A . 34 THR OG1  1 1 
       19 33348 1 1 35 ALA C    C 186.714   7.638  -7.809 1.00 . A A . 35 ALA C    1 1 
       19 33349 1 1 35 ALA CA   C 186.475   8.908  -7.001 1.00 . A A . 35 ALA CA   1 1 
       19 33350 1 1 35 ALA CB   C 187.800   9.505  -6.549 1.00 . A A . 35 ALA CB   1 1 
       19 33351 1 1 35 ALA H    H 185.932   8.019  -5.160 1.00 . A A . 35 ALA H    1 1 
       19 33352 1 1 35 ALA HA   H 185.974   9.633  -7.627 1.00 . A A . 35 ALA HA   1 1 
       19 33353 1 1 35 ALA HB1  H 188.408   9.727  -7.414 1.00 . A A . 35 ALA HB1  1 1 
       19 33354 1 1 35 ALA HB2  H 188.317   8.799  -5.917 1.00 . A A . 35 ALA HB2  1 1 
       19 33355 1 1 35 ALA HB3  H 187.615  10.415  -5.996 1.00 . A A . 35 ALA HB3  1 1 
       19 33356 1 1 35 ALA N    N 185.622   8.642  -5.849 1.00 . A A . 35 ALA N    1 1 
       19 33357 1 1 35 ALA O    O 187.115   6.610  -7.263 1.00 . A A . 35 ALA O    1 1 
       19 33358 1 1 36 VAL C    C 187.459   6.949 -11.227 1.00 . A A . 36 VAL C    1 1 
       19 33359 1 1 36 VAL CA   C 186.650   6.568  -9.993 1.00 . A A . 36 VAL CA   1 1 
       19 33360 1 1 36 VAL CB   C 185.300   5.977 -10.440 1.00 . A A . 36 VAL CB   1 1 
       19 33361 1 1 36 VAL CG1  C 185.510   4.698 -11.234 1.00 . A A . 36 VAL CG1  1 1 
       19 33362 1 1 36 VAL CG2  C 184.401   5.728  -9.239 1.00 . A A . 36 VAL CG2  1 1 
       19 33363 1 1 36 VAL H    H 186.149   8.562  -9.489 1.00 . A A . 36 VAL H    1 1 
       19 33364 1 1 36 VAL HA   H 187.188   5.808  -9.442 1.00 . A A . 36 VAL HA   1 1 
       19 33365 1 1 36 VAL HB   H 184.812   6.696 -11.083 1.00 . A A . 36 VAL HB   1 1 
       19 33366 1 1 36 VAL HG11 H 186.022   3.972 -10.620 1.00 . A A . 36 VAL HG11 1 1 
       19 33367 1 1 36 VAL HG12 H 186.104   4.911 -12.111 1.00 . A A . 36 VAL HG12 1 1 
       19 33368 1 1 36 VAL HG13 H 184.551   4.301 -11.536 1.00 . A A . 36 VAL HG13 1 1 
       19 33369 1 1 36 VAL HG21 H 183.466   5.303  -9.571 1.00 . A A . 36 VAL HG21 1 1 
       19 33370 1 1 36 VAL HG22 H 184.212   6.662  -8.731 1.00 . A A . 36 VAL HG22 1 1 
       19 33371 1 1 36 VAL HG23 H 184.888   5.042  -8.562 1.00 . A A . 36 VAL HG23 1 1 
       19 33372 1 1 36 VAL N    N 186.465   7.715  -9.112 1.00 . A A . 36 VAL N    1 1 
       19 33373 1 1 36 VAL O    O 187.216   7.986 -11.846 1.00 . A A . 36 VAL O    1 1 
       19 33374 1 1 37 PHE C    C 189.784   5.038 -13.324 1.00 . A A . 37 PHE C    1 1 
       19 33375 1 1 37 PHE CA   C 189.263   6.351 -12.745 1.00 . A A . 37 PHE CA   1 1 
       19 33376 1 1 37 PHE CB   C 190.435   7.261 -12.371 1.00 . A A . 37 PHE CB   1 1 
       19 33377 1 1 37 PHE CD1  C 192.445   5.886 -11.767 1.00 . A A . 37 PHE CD1  1 1 
       19 33378 1 1 37 PHE CD2  C 191.173   6.866 -10.003 1.00 . A A . 37 PHE CD2  1 1 
       19 33379 1 1 37 PHE CE1  C 193.308   5.333 -10.841 1.00 . A A . 37 PHE CE1  1 1 
       19 33380 1 1 37 PHE CE2  C 192.033   6.316  -9.073 1.00 . A A . 37 PHE CE2  1 1 
       19 33381 1 1 37 PHE CG   C 191.369   6.658 -11.360 1.00 . A A . 37 PHE CG   1 1 
       19 33382 1 1 37 PHE CZ   C 193.102   5.548  -9.492 1.00 . A A . 37 PHE CZ   1 1 
       19 33383 1 1 37 PHE H    H 188.567   5.295 -11.048 1.00 . A A . 37 PHE H    1 1 
       19 33384 1 1 37 PHE HA   H 188.660   6.844 -13.492 1.00 . A A . 37 PHE HA   1 1 
       19 33385 1 1 37 PHE HB2  H 191.007   7.481 -13.259 1.00 . A A . 37 PHE HB2  1 1 
       19 33386 1 1 37 PHE HB3  H 190.048   8.181 -11.960 1.00 . A A . 37 PHE HB3  1 1 
       19 33387 1 1 37 PHE HD1  H 192.608   5.718 -12.821 1.00 . A A . 37 PHE HD1  1 1 
       19 33388 1 1 37 PHE HD2  H 190.337   7.467  -9.674 1.00 . A A . 37 PHE HD2  1 1 
       19 33389 1 1 37 PHE HE1  H 194.143   4.733 -11.172 1.00 . A A . 37 PHE HE1  1 1 
       19 33390 1 1 37 PHE HE2  H 191.870   6.485  -8.019 1.00 . A A . 37 PHE HE2  1 1 
       19 33391 1 1 37 PHE HZ   H 193.775   5.116  -8.767 1.00 . A A . 37 PHE HZ   1 1 
       19 33392 1 1 37 PHE N    N 188.420   6.104 -11.581 1.00 . A A . 37 PHE N    1 1 
       19 33393 1 1 37 PHE O    O 189.866   4.029 -12.625 1.00 . A A . 37 PHE O    1 1 
       19 33394 1 1 38 HIS C    C 192.054   3.542 -14.807 1.00 . A A . 38 HIS C    1 1 
       19 33395 1 1 38 HIS CA   C 190.642   3.872 -15.280 1.00 . A A . 38 HIS CA   1 1 
       19 33396 1 1 38 HIS CB   C 190.632   4.075 -16.796 1.00 . A A . 38 HIS CB   1 1 
       19 33397 1 1 38 HIS CD2  C 190.435   1.755 -17.941 1.00 . A A . 38 HIS CD2  1 1 
       19 33398 1 1 38 HIS CE1  C 192.494   1.584 -18.676 1.00 . A A . 38 HIS CE1  1 1 
       19 33399 1 1 38 HIS CG   C 191.096   2.876 -17.564 1.00 . A A . 38 HIS CG   1 1 
       19 33400 1 1 38 HIS H    H 190.043   5.895 -15.112 1.00 . A A . 38 HIS H    1 1 
       19 33401 1 1 38 HIS HA   H 189.992   3.046 -15.032 1.00 . A A . 38 HIS HA   1 1 
       19 33402 1 1 38 HIS HB2  H 189.627   4.305 -17.115 1.00 . A A . 38 HIS HB2  1 1 
       19 33403 1 1 38 HIS HB3  H 191.282   4.901 -17.046 1.00 . A A . 38 HIS HB3  1 1 
       19 33404 1 1 38 HIS HD1  H 193.108   3.387 -17.927 1.00 . A A . 38 HIS HD1  1 1 
       19 33405 1 1 38 HIS HD2  H 189.399   1.523 -17.737 1.00 . A A . 38 HIS HD2  1 1 
       19 33406 1 1 38 HIS HE1  H 193.387   1.207 -19.150 1.00 . A A . 38 HIS HE1  1 1 
       19 33407 1 1 38 HIS HE2  H 191.130   0.095 -19.023 1.00 . A A . 38 HIS HE2  1 1 
       19 33408 1 1 38 HIS N    N 190.132   5.060 -14.607 1.00 . A A . 38 HIS N    1 1 
       19 33409 1 1 38 HIS ND1  N 192.383   2.737 -18.039 1.00 . A A . 38 HIS ND1  1 1 
       19 33410 1 1 38 HIS NE2  N 191.327   0.970 -18.629 1.00 . A A . 38 HIS NE2  1 1 
       19 33411 1 1 38 HIS O    O 192.889   4.433 -14.642 1.00 . A A . 38 HIS O    1 1 
       19 33412 1 1 39 THR C    C 194.283   0.900 -15.172 1.00 . A A . 39 THR C    1 1 
       19 33413 1 1 39 THR CA   C 193.626   1.809 -14.138 1.00 . A A . 39 THR CA   1 1 
       19 33414 1 1 39 THR CB   C 193.530   1.056 -12.797 1.00 . A A . 39 THR CB   1 1 
       19 33415 1 1 39 THR CG2  C 192.976   1.962 -11.708 1.00 . A A . 39 THR CG2  1 1 
       19 33416 1 1 39 THR H    H 191.609   1.595 -14.740 1.00 . A A . 39 THR H    1 1 
       19 33417 1 1 39 THR HA   H 194.247   2.681 -13.994 1.00 . A A . 39 THR HA   1 1 
       19 33418 1 1 39 THR HB   H 194.521   0.736 -12.509 1.00 . A A . 39 THR HB   1 1 
       19 33419 1 1 39 THR HG1  H 191.871   0.157 -13.372 1.00 . A A . 39 THR HG1  1 1 
       19 33420 1 1 39 THR HG21 H 191.990   2.300 -11.989 1.00 . A A . 39 THR HG21 1 1 
       19 33421 1 1 39 THR HG22 H 193.627   2.814 -11.582 1.00 . A A . 39 THR HG22 1 1 
       19 33422 1 1 39 THR HG23 H 192.917   1.413 -10.780 1.00 . A A . 39 THR HG23 1 1 
       19 33423 1 1 39 THR N    N 192.315   2.257 -14.591 1.00 . A A . 39 THR N    1 1 
       19 33424 1 1 39 THR O    O 193.706   0.619 -16.221 1.00 . A A . 39 THR O    1 1 
       19 33425 1 1 39 THR OG1  O 192.690  -0.095 -12.941 1.00 . A A . 39 THR OG1  1 1 
       19 33426 1 1 40 THR C    C 196.999  -1.499 -14.993 1.00 . A A . 40 THR C    1 1 
       19 33427 1 1 40 THR CA   C 196.228  -0.436 -15.768 1.00 . A A . 40 THR CA   1 1 
       19 33428 1 1 40 THR CB   C 197.213   0.358 -16.646 1.00 . A A . 40 THR CB   1 1 
       19 33429 1 1 40 THR CG2  C 196.472   1.359 -17.520 1.00 . A A . 40 THR CG2  1 1 
       19 33430 1 1 40 THR H    H 195.901   0.701 -14.013 1.00 . A A . 40 THR H    1 1 
       19 33431 1 1 40 THR HA   H 195.513  -0.923 -16.415 1.00 . A A . 40 THR HA   1 1 
       19 33432 1 1 40 THR HB   H 197.740  -0.334 -17.286 1.00 . A A . 40 THR HB   1 1 
       19 33433 1 1 40 THR HG1  H 198.827   1.459 -16.376 1.00 . A A . 40 THR HG1  1 1 
       19 33434 1 1 40 THR HG21 H 197.181   1.902 -18.127 1.00 . A A . 40 THR HG21 1 1 
       19 33435 1 1 40 THR HG22 H 195.930   2.051 -16.894 1.00 . A A . 40 THR HG22 1 1 
       19 33436 1 1 40 THR HG23 H 195.779   0.834 -18.161 1.00 . A A . 40 THR HG23 1 1 
       19 33437 1 1 40 THR N    N 195.492   0.442 -14.866 1.00 . A A . 40 THR N    1 1 
       19 33438 1 1 40 THR O    O 198.164  -1.235 -14.628 1.00 . A A . 40 THR O    1 1 
       19 33439 1 1 40 THR OXT  O 196.431  -2.586 -14.756 1.00 . A A . 40 THR OXT  1 1 
       19 33440 1 1 40 THR OG1  O 198.160   1.048 -15.821 1.00 . A A . 40 THR OG1  1 1 
       19 33441 2 1  1 ALA C    C 196.945  -3.338   1.154 1.00 . B B .  1 ALA C    1 1 
       19 33442 2 1  1 ALA CA   C 198.455  -3.204   0.974 1.00 . B B .  1 ALA CA   1 1 
       19 33443 2 1  1 ALA CB   C 199.090  -4.577   0.806 1.00 . B B .  1 ALA CB   1 1 
       19 33444 2 1  1 ALA H1   H 200.096  -2.408   1.986 1.00 . B B .  1 ALA H1   1 1 
       19 33445 2 1  1 ALA H2   H 198.889  -3.012   3.006 1.00 . B B .  1 ALA H2   1 1 
       19 33446 2 1  1 ALA H3   H 198.663  -1.537   2.210 1.00 . B B .  1 ALA H3   1 1 
       19 33447 2 1  1 ALA HA   H 198.650  -2.634   0.078 1.00 . B B .  1 ALA HA   1 1 
       19 33448 2 1  1 ALA HB1  H 198.889  -5.175   1.683 1.00 . B B .  1 ALA HB1  1 1 
       19 33449 2 1  1 ALA HB2  H 200.156  -4.467   0.681 1.00 . B B .  1 ALA HB2  1 1 
       19 33450 2 1  1 ALA HB3  H 198.673  -5.063  -0.064 1.00 . B B .  1 ALA HB3  1 1 
       19 33451 2 1  1 ALA N    N 199.068  -2.491   2.124 1.00 . B B .  1 ALA N    1 1 
       19 33452 2 1  1 ALA O    O 196.450  -3.403   2.280 1.00 . B B .  1 ALA O    1 1 
       19 33453 2 1  2 PRO C    C 194.284  -4.874   0.586 1.00 . B B .  2 PRO C    1 1 
       19 33454 2 1  2 PRO CA   C 194.731  -3.507   0.080 1.00 . B B .  2 PRO CA   1 1 
       19 33455 2 1  2 PRO CB   C 194.315  -3.315  -1.381 1.00 . B B .  2 PRO CB   1 1 
       19 33456 2 1  2 PRO CD   C 196.706  -3.307  -1.341 1.00 . B B .  2 PRO CD   1 1 
       19 33457 2 1  2 PRO CG   C 195.516  -3.691  -2.175 1.00 . B B .  2 PRO CG   1 1 
       19 33458 2 1  2 PRO HA   H 194.284  -2.735   0.690 1.00 . B B .  2 PRO HA   1 1 
       19 33459 2 1  2 PRO HB2  H 193.470  -3.955  -1.601 1.00 . B B .  2 PRO HB2  1 1 
       19 33460 2 1  2 PRO HB3  H 194.052  -2.285  -1.553 1.00 . B B .  2 PRO HB3  1 1 
       19 33461 2 1  2 PRO HD2  H 197.513  -4.008  -1.490 1.00 . B B .  2 PRO HD2  1 1 
       19 33462 2 1  2 PRO HD3  H 197.025  -2.304  -1.579 1.00 . B B .  2 PRO HD3  1 1 
       19 33463 2 1  2 PRO HG2  H 195.513  -4.758  -2.361 1.00 . B B .  2 PRO HG2  1 1 
       19 33464 2 1  2 PRO HG3  H 195.529  -3.147  -3.105 1.00 . B B .  2 PRO HG3  1 1 
       19 33465 2 1  2 PRO N    N 196.193  -3.380   0.041 1.00 . B B .  2 PRO N    1 1 
       19 33466 2 1  2 PRO O    O 194.777  -5.907   0.132 1.00 . B B .  2 PRO O    1 1 
       19 33467 2 1  3 VAL C    C 191.345  -6.288   1.784 1.00 . B B .  3 VAL C    1 1 
       19 33468 2 1  3 VAL CA   C 192.831  -6.115   2.093 1.00 . B B .  3 VAL CA   1 1 
       19 33469 2 1  3 VAL CB   C 193.038  -6.164   3.619 1.00 . B B .  3 VAL CB   1 1 
       19 33470 2 1  3 VAL CG1  C 194.520  -6.145   3.959 1.00 . B B .  3 VAL CG1  1 1 
       19 33471 2 1  3 VAL CG2  C 192.315  -5.008   4.295 1.00 . B B .  3 VAL CG2  1 1 
       19 33472 2 1  3 VAL H    H 192.991  -4.019   1.848 1.00 . B B .  3 VAL H    1 1 
       19 33473 2 1  3 VAL HA   H 193.379  -6.935   1.651 1.00 . B B .  3 VAL HA   1 1 
       19 33474 2 1  3 VAL HB   H 192.619  -7.088   3.990 1.00 . B B .  3 VAL HB   1 1 
       19 33475 2 1  3 VAL HG11 H 195.004  -6.997   3.506 1.00 . B B .  3 VAL HG11 1 1 
       19 33476 2 1  3 VAL HG12 H 194.645  -6.187   5.030 1.00 . B B .  3 VAL HG12 1 1 
       19 33477 2 1  3 VAL HG13 H 194.964  -5.236   3.580 1.00 . B B .  3 VAL HG13 1 1 
       19 33478 2 1  3 VAL HG21 H 192.472  -5.060   5.362 1.00 . B B .  3 VAL HG21 1 1 
       19 33479 2 1  3 VAL HG22 H 191.257  -5.072   4.084 1.00 . B B .  3 VAL HG22 1 1 
       19 33480 2 1  3 VAL HG23 H 192.700  -4.072   3.919 1.00 . B B .  3 VAL HG23 1 1 
       19 33481 2 1  3 VAL N    N 193.346  -4.874   1.527 1.00 . B B .  3 VAL N    1 1 
       19 33482 2 1  3 VAL O    O 190.600  -5.311   1.719 1.00 . B B .  3 VAL O    1 1 
       19 33483 2 1  4 PRO C    C 188.586  -7.663   2.504 1.00 . B B .  4 PRO C    1 1 
       19 33484 2 1  4 PRO CA   C 189.492  -7.837   1.288 1.00 . B B .  4 PRO CA   1 1 
       19 33485 2 1  4 PRO CB   C 189.529  -9.303   0.854 1.00 . B B .  4 PRO CB   1 1 
       19 33486 2 1  4 PRO CD   C 191.719  -8.764   1.651 1.00 . B B .  4 PRO CD   1 1 
       19 33487 2 1  4 PRO CG   C 190.711  -9.876   1.550 1.00 . B B .  4 PRO CG   1 1 
       19 33488 2 1  4 PRO HA   H 189.124  -7.226   0.477 1.00 . B B .  4 PRO HA   1 1 
       19 33489 2 1  4 PRO HB2  H 188.608  -9.791   1.153 1.00 . B B .  4 PRO HB2  1 1 
       19 33490 2 1  4 PRO HB3  H 189.647  -9.364  -0.216 1.00 . B B .  4 PRO HB3  1 1 
       19 33491 2 1  4 PRO HD2  H 192.253  -8.824   2.588 1.00 . B B .  4 PRO HD2  1 1 
       19 33492 2 1  4 PRO HD3  H 192.409  -8.805   0.820 1.00 . B B .  4 PRO HD3  1 1 
       19 33493 2 1  4 PRO HG2  H 190.426 -10.218   2.535 1.00 . B B .  4 PRO HG2  1 1 
       19 33494 2 1  4 PRO HG3  H 191.120 -10.690   0.973 1.00 . B B .  4 PRO HG3  1 1 
       19 33495 2 1  4 PRO N    N 190.896  -7.540   1.591 1.00 . B B .  4 PRO N    1 1 
       19 33496 2 1  4 PRO O    O 189.001  -7.905   3.637 1.00 . B B .  4 PRO O    1 1 
       19 33497 2 1  5 VAL C    C 185.591  -8.314   3.606 1.00 . B B .  5 VAL C    1 1 
       19 33498 2 1  5 VAL CA   C 186.385  -7.040   3.333 1.00 . B B .  5 VAL CA   1 1 
       19 33499 2 1  5 VAL CB   C 185.406  -5.897   2.999 1.00 . B B .  5 VAL CB   1 1 
       19 33500 2 1  5 VAL CG1  C 184.453  -5.646   4.158 1.00 . B B .  5 VAL CG1  1 1 
       19 33501 2 1  5 VAL CG2  C 186.167  -4.631   2.642 1.00 . B B .  5 VAL CG2  1 1 
       19 33502 2 1  5 VAL H    H 187.079  -7.067   1.333 1.00 . B B .  5 VAL H    1 1 
       19 33503 2 1  5 VAL HA   H 186.931  -6.770   4.225 1.00 . B B .  5 VAL HA   1 1 
       19 33504 2 1  5 VAL HB   H 184.820  -6.193   2.139 1.00 . B B .  5 VAL HB   1 1 
       19 33505 2 1  5 VAL HG11 H 183.773  -4.848   3.899 1.00 . B B .  5 VAL HG11 1 1 
       19 33506 2 1  5 VAL HG12 H 185.019  -5.367   5.035 1.00 . B B .  5 VAL HG12 1 1 
       19 33507 2 1  5 VAL HG13 H 183.890  -6.544   4.363 1.00 . B B .  5 VAL HG13 1 1 
       19 33508 2 1  5 VAL HG21 H 186.785  -4.336   3.476 1.00 . B B .  5 VAL HG21 1 1 
       19 33509 2 1  5 VAL HG22 H 185.465  -3.841   2.417 1.00 . B B .  5 VAL HG22 1 1 
       19 33510 2 1  5 VAL HG23 H 186.790  -4.816   1.780 1.00 . B B .  5 VAL HG23 1 1 
       19 33511 2 1  5 VAL N    N 187.350  -7.244   2.258 1.00 . B B .  5 VAL N    1 1 
       19 33512 2 1  5 VAL O    O 184.973  -8.878   2.703 1.00 . B B .  5 VAL O    1 1 
       19 33513 2 1  6 THR C    C 183.467  -9.636   5.678 1.00 . B B .  6 THR C    1 1 
       19 33514 2 1  6 THR CA   C 184.893  -9.968   5.250 1.00 . B B .  6 THR CA   1 1 
       19 33515 2 1  6 THR CB   C 185.607 -10.698   6.403 1.00 . B B .  6 THR CB   1 1 
       19 33516 2 1  6 THR CG2  C 187.001 -11.139   5.983 1.00 . B B .  6 THR CG2  1 1 
       19 33517 2 1  6 THR H    H 186.125  -8.270   5.532 1.00 . B B .  6 THR H    1 1 
       19 33518 2 1  6 THR HA   H 184.859 -10.629   4.396 1.00 . B B .  6 THR HA   1 1 
       19 33519 2 1  6 THR HB   H 185.031 -11.574   6.665 1.00 . B B .  6 THR HB   1 1 
       19 33520 2 1  6 THR HG1  H 186.273 -10.240   8.202 1.00 . B B .  6 THR HG1  1 1 
       19 33521 2 1  6 THR HG21 H 186.927 -11.809   5.138 1.00 . B B .  6 THR HG21 1 1 
       19 33522 2 1  6 THR HG22 H 187.480 -11.648   6.806 1.00 . B B .  6 THR HG22 1 1 
       19 33523 2 1  6 THR HG23 H 187.584 -10.273   5.706 1.00 . B B .  6 THR HG23 1 1 
       19 33524 2 1  6 THR N    N 185.613  -8.762   4.857 1.00 . B B .  6 THR N    1 1 
       19 33525 2 1  6 THR O    O 182.552 -10.439   5.499 1.00 . B B .  6 THR O    1 1 
       19 33526 2 1  6 THR OG1  O 185.697  -9.840   7.547 1.00 . B B .  6 THR OG1  1 1 
       19 33527 2 1  7 LYS C    C 181.806  -6.505   6.466 1.00 . B B .  7 LYS C    1 1 
       19 33528 2 1  7 LYS CA   C 181.977  -8.004   6.698 1.00 . B B .  7 LYS CA   1 1 
       19 33529 2 1  7 LYS CB   C 181.791  -8.329   8.181 1.00 . B B .  7 LYS CB   1 1 
       19 33530 2 1  7 LYS CD   C 180.302  -8.241  10.209 1.00 . B B .  7 LYS CD   1 1 
       19 33531 2 1  7 LYS CE   C 179.786  -9.655  10.429 1.00 . B B .  7 LYS CE   1 1 
       19 33532 2 1  7 LYS CG   C 180.435  -7.912   8.729 1.00 . B B .  7 LYS CG   1 1 
       19 33533 2 1  7 LYS H    H 184.060  -7.854   6.360 1.00 . B B .  7 LYS H    1 1 
       19 33534 2 1  7 LYS HA   H 181.230  -8.532   6.124 1.00 . B B .  7 LYS HA   1 1 
       19 33535 2 1  7 LYS HB2  H 181.902  -9.393   8.320 1.00 . B B .  7 LYS HB2  1 1 
       19 33536 2 1  7 LYS HB3  H 182.555  -7.819   8.747 1.00 . B B .  7 LYS HB3  1 1 
       19 33537 2 1  7 LYS HD2  H 181.272  -8.148  10.676 1.00 . B B .  7 LYS HD2  1 1 
       19 33538 2 1  7 LYS HD3  H 179.615  -7.541  10.661 1.00 . B B .  7 LYS HD3  1 1 
       19 33539 2 1  7 LYS HE2  H 179.743  -9.847  11.490 1.00 . B B .  7 LYS HE2  1 1 
       19 33540 2 1  7 LYS HE3  H 178.793  -9.729  10.011 1.00 . B B .  7 LYS HE3  1 1 
       19 33541 2 1  7 LYS HG2  H 180.317  -6.847   8.597 1.00 . B B .  7 LYS HG2  1 1 
       19 33542 2 1  7 LYS HG3  H 179.662  -8.432   8.184 1.00 . B B .  7 LYS HG3  1 1 
       19 33543 2 1  7 LYS HZ1  H 180.420 -11.625  10.148 1.00 . B B .  7 LYS HZ1  1 1 
       19 33544 2 1  7 LYS HZ2  H 181.656 -10.481   9.999 1.00 . B B .  7 LYS HZ2  1 1 
       19 33545 2 1  7 LYS HZ3  H 180.523 -10.668   8.757 1.00 . B B .  7 LYS HZ3  1 1 
       19 33546 2 1  7 LYS N    N 183.288  -8.447   6.244 1.00 . B B .  7 LYS N    1 1 
       19 33547 2 1  7 LYS NZ   N 180.658 -10.678   9.789 1.00 . B B .  7 LYS NZ   1 1 
       19 33548 2 1  7 LYS O    O 182.728  -5.724   6.700 1.00 . B B .  7 LYS O    1 1 
       19 33549 2 1  8 LEU C    C 178.931  -4.333   6.191 1.00 . B B .  8 LEU C    1 1 
       19 33550 2 1  8 LEU CA   C 180.342  -4.703   5.741 1.00 . B B .  8 LEU CA   1 1 
       19 33551 2 1  8 LEU CB   C 180.509  -4.406   4.248 1.00 . B B .  8 LEU CB   1 1 
       19 33552 2 1  8 LEU CD1  C 179.611  -2.065   4.400 1.00 . B B .  8 LEU CD1  1 1 
       19 33553 2 1  8 LEU CD2  C 182.078  -2.463   4.466 1.00 . B B .  8 LEU CD2  1 1 
       19 33554 2 1  8 LEU CG   C 180.750  -2.936   3.895 1.00 . B B .  8 LEU CG   1 1 
       19 33555 2 1  8 LEU H    H 179.925  -6.777   5.843 1.00 . B B .  8 LEU H    1 1 
       19 33556 2 1  8 LEU HA   H 181.053  -4.111   6.298 1.00 . B B .  8 LEU HA   1 1 
       19 33557 2 1  8 LEU HB2  H 181.345  -4.984   3.881 1.00 . B B .  8 LEU HB2  1 1 
       19 33558 2 1  8 LEU HB3  H 179.616  -4.733   3.737 1.00 . B B .  8 LEU HB3  1 1 
       19 33559 2 1  8 LEU HD11 H 179.733  -1.059   4.026 1.00 . B B .  8 LEU HD11 1 1 
       19 33560 2 1  8 LEU HD12 H 179.621  -2.050   5.480 1.00 . B B .  8 LEU HD12 1 1 
       19 33561 2 1  8 LEU HD13 H 178.671  -2.466   4.054 1.00 . B B .  8 LEU HD13 1 1 
       19 33562 2 1  8 LEU HD21 H 182.232  -1.425   4.210 1.00 . B B .  8 LEU HD21 1 1 
       19 33563 2 1  8 LEU HD22 H 182.879  -3.059   4.056 1.00 . B B .  8 LEU HD22 1 1 
       19 33564 2 1  8 LEU HD23 H 182.065  -2.570   5.542 1.00 . B B .  8 LEU HD23 1 1 
       19 33565 2 1  8 LEU HG   H 180.794  -2.835   2.820 1.00 . B B .  8 LEU HG   1 1 
       19 33566 2 1  8 LEU N    N 180.623  -6.110   6.006 1.00 . B B .  8 LEU N    1 1 
       19 33567 2 1  8 LEU O    O 177.945  -4.747   5.579 1.00 . B B .  8 LEU O    1 1 
       19 33568 2 1  9 VAL C    C 177.400  -1.608   7.695 1.00 . B B .  9 VAL C    1 1 
       19 33569 2 1  9 VAL CA   C 177.554  -3.122   7.794 1.00 . B B .  9 VAL CA   1 1 
       19 33570 2 1  9 VAL CB   C 177.376  -3.549   9.263 1.00 . B B .  9 VAL CB   1 1 
       19 33571 2 1  9 VAL CG1  C 177.301  -5.063   9.374 1.00 . B B .  9 VAL CG1  1 1 
       19 33572 2 1  9 VAL CG2  C 178.508  -3.000  10.118 1.00 . B B .  9 VAL CG2  1 1 
       19 33573 2 1  9 VAL H    H 179.665  -3.262   7.712 1.00 . B B .  9 VAL H    1 1 
       19 33574 2 1  9 VAL HA   H 176.778  -3.592   7.206 1.00 . B B .  9 VAL HA   1 1 
       19 33575 2 1  9 VAL HB   H 176.446  -3.137   9.626 1.00 . B B .  9 VAL HB   1 1 
       19 33576 2 1  9 VAL HG11 H 176.441  -5.422   8.827 1.00 . B B .  9 VAL HG11 1 1 
       19 33577 2 1  9 VAL HG12 H 177.211  -5.344  10.413 1.00 . B B .  9 VAL HG12 1 1 
       19 33578 2 1  9 VAL HG13 H 178.198  -5.500   8.960 1.00 . B B .  9 VAL HG13 1 1 
       19 33579 2 1  9 VAL HG21 H 179.453  -3.365   9.743 1.00 . B B .  9 VAL HG21 1 1 
       19 33580 2 1  9 VAL HG22 H 178.378  -3.323  11.140 1.00 . B B .  9 VAL HG22 1 1 
       19 33581 2 1  9 VAL HG23 H 178.499  -1.921  10.078 1.00 . B B .  9 VAL HG23 1 1 
       19 33582 2 1  9 VAL N    N 178.843  -3.553   7.264 1.00 . B B .  9 VAL N    1 1 
       19 33583 2 1  9 VAL O    O 178.342  -0.901   7.339 1.00 . B B .  9 VAL O    1 1 
       19 33584 2 1 10 CYS C    C 174.966   0.725   9.067 1.00 . B B . 10 CYS C    1 1 
       19 33585 2 1 10 CYS CA   C 175.930   0.314   7.958 1.00 . B B . 10 CYS CA   1 1 
       19 33586 2 1 10 CYS CB   C 175.348   0.691   6.594 1.00 . B B . 10 CYS CB   1 1 
       19 33587 2 1 10 CYS H    H 175.495  -1.731   8.289 1.00 . B B . 10 CYS H    1 1 
       19 33588 2 1 10 CYS HA   H 176.864   0.837   8.098 1.00 . B B . 10 CYS HA   1 1 
       19 33589 2 1 10 CYS HB2  H 176.050   0.413   5.822 1.00 . B B . 10 CYS HB2  1 1 
       19 33590 2 1 10 CYS HB3  H 174.425   0.151   6.445 1.00 . B B . 10 CYS HB3  1 1 
       19 33591 2 1 10 CYS HG   H 174.396   2.873   7.510 1.00 . B B . 10 CYS HG   1 1 
       19 33592 2 1 10 CYS N    N 176.206  -1.118   8.012 1.00 . B B . 10 CYS N    1 1 
       19 33593 2 1 10 CYS O    O 174.006   0.013   9.364 1.00 . B B . 10 CYS O    1 1 
       19 33594 2 1 10 CYS SG   S 174.994   2.454   6.403 1.00 . B B . 10 CYS SG   1 1 
       19 33595 2 1 11 ASP C    C 173.511   3.533  10.263 1.00 . B B . 11 ASP C    1 1 
       19 33596 2 1 11 ASP CA   C 174.384   2.383  10.751 1.00 . B B . 11 ASP CA   1 1 
       19 33597 2 1 11 ASP CB   C 175.245   2.846  11.928 1.00 . B B . 11 ASP CB   1 1 
       19 33598 2 1 11 ASP CG   C 176.095   1.728  12.499 1.00 . B B . 11 ASP CG   1 1 
       19 33599 2 1 11 ASP H    H 176.009   2.399   9.394 1.00 . B B . 11 ASP H    1 1 
       19 33600 2 1 11 ASP HA   H 173.747   1.576  11.079 1.00 . B B . 11 ASP HA   1 1 
       19 33601 2 1 11 ASP HB2  H 175.900   3.638  11.597 1.00 . B B . 11 ASP HB2  1 1 
       19 33602 2 1 11 ASP HB3  H 174.601   3.221  12.711 1.00 . B B . 11 ASP HB3  1 1 
       19 33603 2 1 11 ASP N    N 175.229   1.877   9.675 1.00 . B B . 11 ASP N    1 1 
       19 33604 2 1 11 ASP O    O 174.007   4.620   9.966 1.00 . B B . 11 ASP O    1 1 
       19 33605 2 1 11 ASP OD1  O 177.237   1.549  12.026 1.00 . B B . 11 ASP OD1  1 1 
       19 33606 2 1 11 ASP OD2  O 175.619   1.031  13.420 1.00 . B B . 11 ASP OD2  1 1 
       19 33607 2 1 12 GLY C    C 171.114   5.431  10.737 1.00 . B B . 12 GLY C    1 1 
       19 33608 2 1 12 GLY CA   C 171.283   4.309   9.729 1.00 . B B . 12 GLY CA   1 1 
       19 33609 2 1 12 GLY H    H 171.870   2.400  10.431 1.00 . B B . 12 GLY H    1 1 
       19 33610 2 1 12 GLY HA2  H 171.652   4.726   8.804 1.00 . B B . 12 GLY HA2  1 1 
       19 33611 2 1 12 GLY HA3  H 170.321   3.855   9.549 1.00 . B B . 12 GLY HA3  1 1 
       19 33612 2 1 12 GLY N    N 172.207   3.286  10.182 1.00 . B B . 12 GLY N    1 1 
       19 33613 2 1 12 GLY O    O 170.677   6.527  10.386 1.00 . B B . 12 GLY O    1 1 
       19 33614 2 1 13 ASP C    C 172.120   7.422  12.702 1.00 . B B . 13 ASP C    1 1 
       19 33615 2 1 13 ASP CA   C 171.342   6.155  13.051 1.00 . B B . 13 ASP CA   1 1 
       19 33616 2 1 13 ASP CB   C 171.848   5.583  14.377 1.00 . B B . 13 ASP CB   1 1 
       19 33617 2 1 13 ASP CG   C 171.062   4.363  14.816 1.00 . B B . 13 ASP CG   1 1 
       19 33618 2 1 13 ASP H    H 171.802   4.268  12.212 1.00 . B B . 13 ASP H    1 1 
       19 33619 2 1 13 ASP HA   H 170.298   6.407  13.154 1.00 . B B . 13 ASP HA   1 1 
       19 33620 2 1 13 ASP HB2  H 172.883   5.301  14.269 1.00 . B B . 13 ASP HB2  1 1 
       19 33621 2 1 13 ASP HB3  H 171.763   6.339  15.144 1.00 . B B . 13 ASP HB3  1 1 
       19 33622 2 1 13 ASP N    N 171.460   5.160  11.992 1.00 . B B . 13 ASP N    1 1 
       19 33623 2 1 13 ASP O    O 171.531   8.469  12.437 1.00 . B B . 13 ASP O    1 1 
       19 33624 2 1 13 ASP OD1  O 170.047   4.533  15.524 1.00 . B B . 13 ASP OD1  1 1 
       19 33625 2 1 13 ASP OD2  O 171.461   3.237  14.453 1.00 . B B . 13 ASP OD2  1 1 
       19 33626 2 1 14 THR C    C 174.745   8.429  10.923 1.00 . B B . 14 THR C    1 1 
       19 33627 2 1 14 THR CA   C 174.301   8.454  12.385 1.00 . B B . 14 THR CA   1 1 
       19 33628 2 1 14 THR CB   C 175.547   8.486  13.288 1.00 . B B . 14 THR CB   1 1 
       19 33629 2 1 14 THR CG2  C 175.153   8.675  14.746 1.00 . B B . 14 THR CG2  1 1 
       19 33630 2 1 14 THR H    H 173.856   6.454  12.922 1.00 . B B . 14 THR H    1 1 
       19 33631 2 1 14 THR HA   H 173.732   9.355  12.561 1.00 . B B . 14 THR HA   1 1 
       19 33632 2 1 14 THR HB   H 176.169   9.317  12.988 1.00 . B B . 14 THR HB   1 1 
       19 33633 2 1 14 THR HG1  H 176.945   7.210  13.842 1.00 . B B . 14 THR HG1  1 1 
       19 33634 2 1 14 THR HG21 H 176.042   8.695  15.359 1.00 . B B . 14 THR HG21 1 1 
       19 33635 2 1 14 THR HG22 H 174.520   7.857  15.056 1.00 . B B . 14 THR HG22 1 1 
       19 33636 2 1 14 THR HG23 H 174.618   9.607  14.856 1.00 . B B . 14 THR HG23 1 1 
       19 33637 2 1 14 THR N    N 173.444   7.316  12.702 1.00 . B B . 14 THR N    1 1 
       19 33638 2 1 14 THR O    O 175.635   9.182  10.526 1.00 . B B . 14 THR O    1 1 
       19 33639 2 1 14 THR OG1  O 176.290   7.270  13.143 1.00 . B B . 14 THR OG1  1 1 
       19 33640 2 1 15 TYR C    C 175.913   7.039   8.517 1.00 . B B . 15 TYR C    1 1 
       19 33641 2 1 15 TYR CA   C 174.456   7.453   8.711 1.00 . B B . 15 TYR CA   1 1 
       19 33642 2 1 15 TYR CB   C 174.194   8.782   8.000 1.00 . B B . 15 TYR CB   1 1 
       19 33643 2 1 15 TYR CD1  C 172.495  10.327   9.048 1.00 . B B . 15 TYR CD1  1 1 
       19 33644 2 1 15 TYR CD2  C 171.731   8.732   7.449 1.00 . B B . 15 TYR CD2  1 1 
       19 33645 2 1 15 TYR CE1  C 171.203  10.793   9.205 1.00 . B B . 15 TYR CE1  1 1 
       19 33646 2 1 15 TYR CE2  C 170.438   9.194   7.600 1.00 . B B . 15 TYR CE2  1 1 
       19 33647 2 1 15 TYR CG   C 172.781   9.290   8.168 1.00 . B B . 15 TYR CG   1 1 
       19 33648 2 1 15 TYR CZ   C 170.178  10.224   8.479 1.00 . B B . 15 TYR CZ   1 1 
       19 33649 2 1 15 TYR H    H 173.420   6.991  10.496 1.00 . B B . 15 TYR H    1 1 
       19 33650 2 1 15 TYR HA   H 173.819   6.695   8.279 1.00 . B B . 15 TYR HA   1 1 
       19 33651 2 1 15 TYR HB2  H 174.865   9.530   8.393 1.00 . B B . 15 TYR HB2  1 1 
       19 33652 2 1 15 TYR HB3  H 174.380   8.659   6.942 1.00 . B B . 15 TYR HB3  1 1 
       19 33653 2 1 15 TYR HD1  H 173.299  10.772   9.615 1.00 . B B . 15 TYR HD1  1 1 
       19 33654 2 1 15 TYR HD2  H 171.937   7.925   6.761 1.00 . B B . 15 TYR HD2  1 1 
       19 33655 2 1 15 TYR HE1  H 171.002  11.601   9.893 1.00 . B B . 15 TYR HE1  1 1 
       19 33656 2 1 15 TYR HE2  H 169.636   8.747   7.031 1.00 . B B . 15 TYR HE2  1 1 
       19 33657 2 1 15 TYR HH   H 168.291   9.941   8.709 1.00 . B B . 15 TYR HH   1 1 
       19 33658 2 1 15 TYR N    N 174.122   7.565  10.126 1.00 . B B . 15 TYR N    1 1 
       19 33659 2 1 15 TYR O    O 176.513   7.320   7.480 1.00 . B B . 15 TYR O    1 1 
       19 33660 2 1 15 TYR OH   O 168.892  10.686   8.633 1.00 . B B . 15 TYR OH   1 1 
       19 33661 2 1 16 LYS C    C 177.942   4.481   8.932 1.00 . B B . 16 LYS C    1 1 
       19 33662 2 1 16 LYS CA   C 177.861   5.915   9.445 1.00 . B B . 16 LYS CA   1 1 
       19 33663 2 1 16 LYS CB   C 178.525   6.014  10.819 1.00 . B B . 16 LYS CB   1 1 
       19 33664 2 1 16 LYS CD   C 178.628   5.202  13.195 1.00 . B B . 16 LYS CD   1 1 
       19 33665 2 1 16 LYS CE   C 177.965   4.341  14.258 1.00 . B B . 16 LYS CE   1 1 
       19 33666 2 1 16 LYS CG   C 177.889   5.118  11.869 1.00 . B B . 16 LYS CG   1 1 
       19 33667 2 1 16 LYS H    H 175.946   6.162  10.316 1.00 . B B . 16 LYS H    1 1 
       19 33668 2 1 16 LYS HA   H 178.383   6.561   8.755 1.00 . B B . 16 LYS HA   1 1 
       19 33669 2 1 16 LYS HB2  H 179.565   5.738  10.724 1.00 . B B . 16 LYS HB2  1 1 
       19 33670 2 1 16 LYS HB3  H 178.463   7.036  11.164 1.00 . B B . 16 LYS HB3  1 1 
       19 33671 2 1 16 LYS HD2  H 179.643   4.862  13.053 1.00 . B B . 16 LYS HD2  1 1 
       19 33672 2 1 16 LYS HD3  H 178.634   6.230  13.528 1.00 . B B . 16 LYS HD3  1 1 
       19 33673 2 1 16 LYS HE2  H 176.949   4.679  14.394 1.00 . B B . 16 LYS HE2  1 1 
       19 33674 2 1 16 LYS HE3  H 177.960   3.315  13.920 1.00 . B B . 16 LYS HE3  1 1 
       19 33675 2 1 16 LYS HG2  H 176.865   5.426  12.019 1.00 . B B . 16 LYS HG2  1 1 
       19 33676 2 1 16 LYS HG3  H 177.912   4.096  11.518 1.00 . B B . 16 LYS HG3  1 1 
       19 33677 2 1 16 LYS HZ1  H 178.204   3.822  16.267 1.00 . B B . 16 LYS HZ1  1 1 
       19 33678 2 1 16 LYS HZ2  H 178.689   5.401  15.906 1.00 . B B . 16 LYS HZ2  1 1 
       19 33679 2 1 16 LYS HZ3  H 179.661   4.094  15.452 1.00 . B B . 16 LYS HZ3  1 1 
       19 33680 2 1 16 LYS N    N 176.475   6.364   9.516 1.00 . B B . 16 LYS N    1 1 
       19 33681 2 1 16 LYS NZ   N 178.679   4.420  15.562 1.00 . B B . 16 LYS NZ   1 1 
       19 33682 2 1 16 LYS O    O 177.173   3.616   9.351 1.00 . B B . 16 LYS O    1 1 
       19 33683 2 1 17 CYS C    C 180.323   2.247   8.004 1.00 . B B . 17 CYS C    1 1 
       19 33684 2 1 17 CYS CA   C 179.062   2.905   7.452 1.00 . B B . 17 CYS CA   1 1 
       19 33685 2 1 17 CYS CB   C 179.141   2.989   5.927 1.00 . B B . 17 CYS CB   1 1 
       19 33686 2 1 17 CYS H    H 179.462   4.967   7.727 1.00 . B B . 17 CYS H    1 1 
       19 33687 2 1 17 CYS HA   H 178.207   2.307   7.728 1.00 . B B . 17 CYS HA   1 1 
       19 33688 2 1 17 CYS HB2  H 178.235   3.439   5.551 1.00 . B B . 17 CYS HB2  1 1 
       19 33689 2 1 17 CYS HB3  H 179.984   3.604   5.650 1.00 . B B . 17 CYS HB3  1 1 
       19 33690 2 1 17 CYS HG   H 180.263   0.705   5.764 1.00 . B B . 17 CYS HG   1 1 
       19 33691 2 1 17 CYS N    N 178.880   4.235   8.023 1.00 . B B . 17 CYS N    1 1 
       19 33692 2 1 17 CYS O    O 181.435   2.714   7.762 1.00 . B B . 17 CYS O    1 1 
       19 33693 2 1 17 CYS SG   S 179.336   1.387   5.110 1.00 . B B . 17 CYS SG   1 1 
       19 33694 2 1 18 THR C    C 181.710  -0.708   8.426 1.00 . B B . 18 THR C    1 1 
       19 33695 2 1 18 THR CA   C 181.261   0.436   9.331 1.00 . B B . 18 THR CA   1 1 
       19 33696 2 1 18 THR CB   C 180.898  -0.132  10.718 1.00 . B B . 18 THR CB   1 1 
       19 33697 2 1 18 THR CG2  C 182.103  -0.798  11.365 1.00 . B B . 18 THR CG2  1 1 
       19 33698 2 1 18 THR H    H 179.228   0.835   8.902 1.00 . B B . 18 THR H    1 1 
       19 33699 2 1 18 THR HA   H 182.080   1.129   9.453 1.00 . B B . 18 THR HA   1 1 
       19 33700 2 1 18 THR HB   H 180.120  -0.872  10.596 1.00 . B B . 18 THR HB   1 1 
       19 33701 2 1 18 THR HG1  H 180.986   1.686  11.480 1.00 . B B . 18 THR HG1  1 1 
       19 33702 2 1 18 THR HG21 H 182.902  -0.078  11.466 1.00 . B B . 18 THR HG21 1 1 
       19 33703 2 1 18 THR HG22 H 182.436  -1.621  10.749 1.00 . B B . 18 THR HG22 1 1 
       19 33704 2 1 18 THR HG23 H 181.829  -1.170  12.342 1.00 . B B . 18 THR HG23 1 1 
       19 33705 2 1 18 THR N    N 180.139   1.159   8.745 1.00 . B B . 18 THR N    1 1 
       19 33706 2 1 18 THR O    O 180.922  -1.242   7.647 1.00 . B B . 18 THR O    1 1 
       19 33707 2 1 18 THR OG1  O 180.417   0.917  11.566 1.00 . B B . 18 THR OG1  1 1 
       19 33708 2 1 19 ALA C    C 184.564  -2.959   8.516 1.00 . B B . 19 ALA C    1 1 
       19 33709 2 1 19 ALA CA   C 183.538  -2.155   7.727 1.00 . B B . 19 ALA CA   1 1 
       19 33710 2 1 19 ALA CB   C 184.166  -1.594   6.459 1.00 . B B . 19 ALA CB   1 1 
       19 33711 2 1 19 ALA H    H 183.562  -0.610   9.174 1.00 . B B . 19 ALA H    1 1 
       19 33712 2 1 19 ALA HA   H 182.727  -2.807   7.440 1.00 . B B . 19 ALA HA   1 1 
       19 33713 2 1 19 ALA HB1  H 184.479  -2.407   5.822 1.00 . B B . 19 ALA HB1  1 1 
       19 33714 2 1 19 ALA HB2  H 185.023  -0.991   6.719 1.00 . B B . 19 ALA HB2  1 1 
       19 33715 2 1 19 ALA HB3  H 183.443  -0.985   5.938 1.00 . B B . 19 ALA HB3  1 1 
       19 33716 2 1 19 ALA N    N 182.983  -1.076   8.535 1.00 . B B . 19 ALA N    1 1 
       19 33717 2 1 19 ALA O    O 185.226  -2.431   9.410 1.00 . B B . 19 ALA O    1 1 
       19 33718 2 1 20 TYR C    C 186.749  -5.556   7.912 1.00 . B B . 20 TYR C    1 1 
       19 33719 2 1 20 TYR CA   C 185.639  -5.116   8.860 1.00 . B B . 20 TYR CA   1 1 
       19 33720 2 1 20 TYR CB   C 184.916  -6.341   9.424 1.00 . B B . 20 TYR CB   1 1 
       19 33721 2 1 20 TYR CD1  C 184.275  -6.112  11.855 1.00 . B B . 20 TYR CD1  1 1 
       19 33722 2 1 20 TYR CD2  C 182.636  -5.591  10.206 1.00 . B B . 20 TYR CD2  1 1 
       19 33723 2 1 20 TYR CE1  C 183.371  -5.809  12.856 1.00 . B B . 20 TYR CE1  1 1 
       19 33724 2 1 20 TYR CE2  C 181.726  -5.285  11.200 1.00 . B B . 20 TYR CE2  1 1 
       19 33725 2 1 20 TYR CG   C 183.924  -6.008  10.516 1.00 . B B . 20 TYR CG   1 1 
       19 33726 2 1 20 TYR CZ   C 182.099  -5.396  12.523 1.00 . B B . 20 TYR CZ   1 1 
       19 33727 2 1 20 TYR H    H 184.135  -4.602   7.462 1.00 . B B . 20 TYR H    1 1 
       19 33728 2 1 20 TYR HA   H 186.077  -4.562   9.676 1.00 . B B . 20 TYR HA   1 1 
       19 33729 2 1 20 TYR HB2  H 184.380  -6.833   8.627 1.00 . B B . 20 TYR HB2  1 1 
       19 33730 2 1 20 TYR HB3  H 185.647  -7.023   9.835 1.00 . B B . 20 TYR HB3  1 1 
       19 33731 2 1 20 TYR HD1  H 185.273  -6.435  12.112 1.00 . B B . 20 TYR HD1  1 1 
       19 33732 2 1 20 TYR HD2  H 182.347  -5.506   9.169 1.00 . B B . 20 TYR HD2  1 1 
       19 33733 2 1 20 TYR HE1  H 183.664  -5.895  13.892 1.00 . B B . 20 TYR HE1  1 1 
       19 33734 2 1 20 TYR HE2  H 180.729  -4.963  10.940 1.00 . B B . 20 TYR HE2  1 1 
       19 33735 2 1 20 TYR HH   H 181.624  -4.552  14.184 1.00 . B B . 20 TYR HH   1 1 
       19 33736 2 1 20 TYR N    N 184.691  -4.238   8.182 1.00 . B B . 20 TYR N    1 1 
       19 33737 2 1 20 TYR O    O 186.493  -6.204   6.897 1.00 . B B . 20 TYR O    1 1 
       19 33738 2 1 20 TYR OH   O 181.196  -5.093  13.516 1.00 . B B . 20 TYR OH   1 1 
       19 33739 2 1 21 LEU C    C 189.677  -6.931   7.818 1.00 . B B . 21 LEU C    1 1 
       19 33740 2 1 21 LEU CA   C 189.136  -5.557   7.432 1.00 . B B . 21 LEU CA   1 1 
       19 33741 2 1 21 LEU CB   C 190.238  -4.507   7.580 1.00 . B B . 21 LEU CB   1 1 
       19 33742 2 1 21 LEU CD1  C 191.015  -2.136   7.339 1.00 . B B . 21 LEU CD1  1 1 
       19 33743 2 1 21 LEU CD2  C 189.330  -3.066   5.741 1.00 . B B . 21 LEU CD2  1 1 
       19 33744 2 1 21 LEU CG   C 189.839  -3.087   7.174 1.00 . B B . 21 LEU CG   1 1 
       19 33745 2 1 21 LEU H    H 188.123  -4.687   9.075 1.00 . B B . 21 LEU H    1 1 
       19 33746 2 1 21 LEU HA   H 188.814  -5.586   6.403 1.00 . B B . 21 LEU HA   1 1 
       19 33747 2 1 21 LEU HB2  H 190.552  -4.489   8.614 1.00 . B B . 21 LEU HB2  1 1 
       19 33748 2 1 21 LEU HB3  H 191.077  -4.808   6.972 1.00 . B B . 21 LEU HB3  1 1 
       19 33749 2 1 21 LEU HD11 H 191.330  -2.128   8.372 1.00 . B B . 21 LEU HD11 1 1 
       19 33750 2 1 21 LEU HD12 H 190.716  -1.140   7.046 1.00 . B B . 21 LEU HD12 1 1 
       19 33751 2 1 21 LEU HD13 H 191.833  -2.464   6.715 1.00 . B B . 21 LEU HD13 1 1 
       19 33752 2 1 21 LEU HD21 H 188.451  -3.689   5.663 1.00 . B B . 21 LEU HD21 1 1 
       19 33753 2 1 21 LEU HD22 H 190.097  -3.443   5.082 1.00 . B B . 21 LEU HD22 1 1 
       19 33754 2 1 21 LEU HD23 H 189.079  -2.054   5.462 1.00 . B B . 21 LEU HD23 1 1 
       19 33755 2 1 21 LEU HG   H 189.041  -2.746   7.819 1.00 . B B . 21 LEU HG   1 1 
       19 33756 2 1 21 LEU N    N 187.984  -5.202   8.252 1.00 . B B . 21 LEU N    1 1 
       19 33757 2 1 21 LEU O    O 189.497  -7.385   8.949 1.00 . B B . 21 LEU O    1 1 
       19 33758 2 1 22 ASP C    C 192.389  -8.801   7.483 1.00 . B B . 22 ASP C    1 1 
       19 33759 2 1 22 ASP CA   C 190.911  -8.906   7.112 1.00 . B B . 22 ASP CA   1 1 
       19 33760 2 1 22 ASP CB   C 190.743  -9.787   5.871 1.00 . B B . 22 ASP CB   1 1 
       19 33761 2 1 22 ASP CG   C 191.217 -11.209   6.100 1.00 . B B . 22 ASP CG   1 1 
       19 33762 2 1 22 ASP H    H 190.446  -7.173   5.990 1.00 . B B . 22 ASP H    1 1 
       19 33763 2 1 22 ASP HA   H 190.376  -9.355   7.936 1.00 . B B . 22 ASP HA   1 1 
       19 33764 2 1 22 ASP HB2  H 189.698  -9.816   5.598 1.00 . B B . 22 ASP HB2  1 1 
       19 33765 2 1 22 ASP HB3  H 191.312  -9.363   5.057 1.00 . B B . 22 ASP HB3  1 1 
       19 33766 2 1 22 ASP N    N 190.339  -7.586   6.871 1.00 . B B . 22 ASP N    1 1 
       19 33767 2 1 22 ASP O    O 193.135  -9.775   7.386 1.00 . B B . 22 ASP O    1 1 
       19 33768 2 1 22 ASP OD1  O 190.419 -12.026   6.607 1.00 . B B . 22 ASP OD1  1 1 
       19 33769 2 1 22 ASP OD2  O 192.384 -11.506   5.770 1.00 . B B . 22 ASP OD2  1 1 
       19 33770 2 1 23 TYR C    C 194.415  -7.723   9.770 1.00 . B B . 23 TYR C    1 1 
       19 33771 2 1 23 TYR CA   C 194.193  -7.382   8.300 1.00 . B B . 23 TYR CA   1 1 
       19 33772 2 1 23 TYR CB   C 194.577  -5.925   8.035 1.00 . B B . 23 TYR CB   1 1 
       19 33773 2 1 23 TYR CD1  C 197.046  -5.810   7.515 1.00 . B B . 23 TYR CD1  1 1 
       19 33774 2 1 23 TYR CD2  C 196.310  -5.060   9.656 1.00 . B B . 23 TYR CD2  1 1 
       19 33775 2 1 23 TYR CE1  C 198.351  -5.506   7.854 1.00 . B B . 23 TYR CE1  1 1 
       19 33776 2 1 23 TYR CE2  C 197.612  -4.755  10.001 1.00 . B B . 23 TYR CE2  1 1 
       19 33777 2 1 23 TYR CG   C 196.005  -5.593   8.410 1.00 . B B . 23 TYR CG   1 1 
       19 33778 2 1 23 TYR CZ   C 198.629  -4.979   9.097 1.00 . B B . 23 TYR CZ   1 1 
       19 33779 2 1 23 TYR H    H 192.165  -6.875   7.982 1.00 . B B . 23 TYR H    1 1 
       19 33780 2 1 23 TYR HA   H 194.816  -8.025   7.695 1.00 . B B . 23 TYR HA   1 1 
       19 33781 2 1 23 TYR HB2  H 194.454  -5.712   6.985 1.00 . B B . 23 TYR HB2  1 1 
       19 33782 2 1 23 TYR HB3  H 193.925  -5.279   8.607 1.00 . B B . 23 TYR HB3  1 1 
       19 33783 2 1 23 TYR HD1  H 196.824  -6.223   6.543 1.00 . B B . 23 TYR HD1  1 1 
       19 33784 2 1 23 TYR HD2  H 195.512  -4.886  10.362 1.00 . B B . 23 TYR HD2  1 1 
       19 33785 2 1 23 TYR HE1  H 199.147  -5.683   7.145 1.00 . B B . 23 TYR HE1  1 1 
       19 33786 2 1 23 TYR HE2  H 197.830  -4.341  10.975 1.00 . B B . 23 TYR HE2  1 1 
       19 33787 2 1 23 TYR HH   H 200.109  -4.993  10.324 1.00 . B B . 23 TYR HH   1 1 
       19 33788 2 1 23 TYR N    N 192.806  -7.614   7.916 1.00 . B B . 23 TYR N    1 1 
       19 33789 2 1 23 TYR O    O 193.589  -7.401  10.624 1.00 . B B . 23 TYR O    1 1 
       19 33790 2 1 23 TYR OH   O 199.927  -4.675   9.436 1.00 . B B . 23 TYR OH   1 1 
       19 33791 2 1 24 GLY C    C 194.902  -9.802  11.969 1.00 . B B . 24 GLY C    1 1 
       19 33792 2 1 24 GLY CA   C 195.848  -8.749  11.425 1.00 . B B . 24 GLY CA   1 1 
       19 33793 2 1 24 GLY H    H 196.158  -8.606   9.336 1.00 . B B . 24 GLY H    1 1 
       19 33794 2 1 24 GLY HA2  H 196.857  -9.135  11.460 1.00 . B B . 24 GLY HA2  1 1 
       19 33795 2 1 24 GLY HA3  H 195.788  -7.870  12.049 1.00 . B B . 24 GLY HA3  1 1 
       19 33796 2 1 24 GLY N    N 195.537  -8.375  10.058 1.00 . B B . 24 GLY N    1 1 
       19 33797 2 1 24 GLY O    O 194.620 -10.797  11.301 1.00 . B B . 24 GLY O    1 1 
       19 33798 2 1 25 ASP C    C 192.039 -10.096  13.605 1.00 . B B . 25 ASP C    1 1 
       19 33799 2 1 25 ASP CA   C 193.490 -10.519  13.818 1.00 . B B . 25 ASP CA   1 1 
       19 33800 2 1 25 ASP CB   C 193.788 -10.620  15.315 1.00 . B B . 25 ASP CB   1 1 
       19 33801 2 1 25 ASP CG   C 195.196 -11.108  15.593 1.00 . B B . 25 ASP CG   1 1 
       19 33802 2 1 25 ASP H    H 194.672  -8.769  13.666 1.00 . B B . 25 ASP H    1 1 
       19 33803 2 1 25 ASP HA   H 193.641 -11.487  13.366 1.00 . B B . 25 ASP HA   1 1 
       19 33804 2 1 25 ASP HB2  H 193.670  -9.645  15.766 1.00 . B B . 25 ASP HB2  1 1 
       19 33805 2 1 25 ASP HB3  H 193.091 -11.308  15.769 1.00 . B B . 25 ASP HB3  1 1 
       19 33806 2 1 25 ASP N    N 194.411  -9.581  13.184 1.00 . B B . 25 ASP N    1 1 
       19 33807 2 1 25 ASP O    O 191.147 -10.517  14.342 1.00 . B B . 25 ASP O    1 1 
       19 33808 2 1 25 ASP OD1  O 196.107 -10.261  15.710 1.00 . B B . 25 ASP OD1  1 1 
       19 33809 2 1 25 ASP OD2  O 195.388 -12.338  15.695 1.00 . B B . 25 ASP OD2  1 1 
       19 33810 2 1 26 GLY C    C 189.955  -7.813  13.336 1.00 . B B . 26 GLY C    1 1 
       19 33811 2 1 26 GLY CA   C 190.460  -8.806  12.307 1.00 . B B . 26 GLY CA   1 1 
       19 33812 2 1 26 GLY H    H 192.552  -8.967  12.032 1.00 . B B . 26 GLY H    1 1 
       19 33813 2 1 26 GLY HA2  H 190.451  -8.335  11.334 1.00 . B B . 26 GLY HA2  1 1 
       19 33814 2 1 26 GLY HA3  H 189.796  -9.657  12.289 1.00 . B B . 26 GLY HA3  1 1 
       19 33815 2 1 26 GLY N    N 191.806  -9.267  12.591 1.00 . B B . 26 GLY N    1 1 
       19 33816 2 1 26 GLY O    O 188.751  -7.700  13.560 1.00 . B B . 26 GLY O    1 1 
       19 33817 2 1 27 LYS C    C 190.511  -4.692  14.391 1.00 . B B . 27 LYS C    1 1 
       19 33818 2 1 27 LYS CA   C 190.520  -6.104  14.975 1.00 . B B . 27 LYS CA   1 1 
       19 33819 2 1 27 LYS CB   C 191.494  -6.174  16.153 1.00 . B B . 27 LYS CB   1 1 
       19 33820 2 1 27 LYS CD   C 190.148  -7.886  17.407 1.00 . B B . 27 LYS CD   1 1 
       19 33821 2 1 27 LYS CE   C 190.165  -9.244  18.089 1.00 . B B . 27 LYS CE   1 1 
       19 33822 2 1 27 LYS CG   C 191.515  -7.527  16.845 1.00 . B B . 27 LYS CG   1 1 
       19 33823 2 1 27 LYS H    H 191.824  -7.227  13.742 1.00 . B B . 27 LYS H    1 1 
       19 33824 2 1 27 LYS HA   H 189.527  -6.340  15.328 1.00 . B B . 27 LYS HA   1 1 
       19 33825 2 1 27 LYS HB2  H 192.490  -5.963  15.793 1.00 . B B . 27 LYS HB2  1 1 
       19 33826 2 1 27 LYS HB3  H 191.216  -5.426  16.879 1.00 . B B . 27 LYS HB3  1 1 
       19 33827 2 1 27 LYS HD2  H 189.859  -7.136  18.128 1.00 . B B . 27 LYS HD2  1 1 
       19 33828 2 1 27 LYS HD3  H 189.432  -7.907  16.599 1.00 . B B . 27 LYS HD3  1 1 
       19 33829 2 1 27 LYS HE2  H 190.879  -9.217  18.899 1.00 . B B . 27 LYS HE2  1 1 
       19 33830 2 1 27 LYS HE3  H 189.181  -9.446  18.485 1.00 . B B . 27 LYS HE3  1 1 
       19 33831 2 1 27 LYS HG2  H 191.808  -8.282  16.131 1.00 . B B . 27 LYS HG2  1 1 
       19 33832 2 1 27 LYS HG3  H 192.230  -7.496  17.653 1.00 . B B . 27 LYS HG3  1 1 
       19 33833 2 1 27 LYS HZ1  H 191.492 -10.157  16.758 1.00 . B B . 27 LYS HZ1  1 1 
       19 33834 2 1 27 LYS HZ2  H 189.862 -10.382  16.364 1.00 . B B . 27 LYS HZ2  1 1 
       19 33835 2 1 27 LYS HZ3  H 190.549 -11.248  17.643 1.00 . B B . 27 LYS HZ3  1 1 
       19 33836 2 1 27 LYS N    N 190.880  -7.092  13.963 1.00 . B B . 27 LYS N    1 1 
       19 33837 2 1 27 LYS NZ   N 190.544 -10.334  17.148 1.00 . B B . 27 LYS NZ   1 1 
       19 33838 2 1 27 LYS O    O 190.470  -3.708  15.130 1.00 . B B . 27 LYS O    1 1 
       19 33839 2 1 28 TRP C    C 189.240  -3.104  11.615 1.00 . B B . 28 TRP C    1 1 
       19 33840 2 1 28 TRP CA   C 190.538  -3.302  12.392 1.00 . B B . 28 TRP CA   1 1 
       19 33841 2 1 28 TRP CB   C 191.735  -3.189  11.444 1.00 . B B . 28 TRP CB   1 1 
       19 33842 2 1 28 TRP CD1  C 193.735  -4.500  12.364 1.00 . B B . 28 TRP CD1  1 1 
       19 33843 2 1 28 TRP CD2  C 193.857  -2.288  12.691 1.00 . B B . 28 TRP CD2  1 1 
       19 33844 2 1 28 TRP CE2  C 195.007  -2.886  13.238 1.00 . B B . 28 TRP CE2  1 1 
       19 33845 2 1 28 TRP CE3  C 193.714  -0.900  12.776 1.00 . B B . 28 TRP CE3  1 1 
       19 33846 2 1 28 TRP CG   C 193.055  -3.338  12.136 1.00 . B B . 28 TRP CG   1 1 
       19 33847 2 1 28 TRP CH2  C 195.840  -0.788  13.931 1.00 . B B . 28 TRP CH2  1 1 
       19 33848 2 1 28 TRP CZ2  C 196.007  -2.144  13.861 1.00 . B B . 28 TRP CZ2  1 1 
       19 33849 2 1 28 TRP CZ3  C 194.707  -0.165  13.395 1.00 . B B . 28 TRP CZ3  1 1 
       19 33850 2 1 28 TRP H    H 190.573  -5.413  12.524 1.00 . B B . 28 TRP H    1 1 
       19 33851 2 1 28 TRP HA   H 190.613  -2.534  13.147 1.00 . B B . 28 TRP HA   1 1 
       19 33852 2 1 28 TRP HB2  H 191.664  -3.960  10.692 1.00 . B B . 28 TRP HB2  1 1 
       19 33853 2 1 28 TRP HB3  H 191.715  -2.221  10.965 1.00 . B B . 28 TRP HB3  1 1 
       19 33854 2 1 28 TRP HD1  H 193.386  -5.477  12.064 1.00 . B B . 28 TRP HD1  1 1 
       19 33855 2 1 28 TRP HE1  H 195.570  -4.906  13.302 1.00 . B B . 28 TRP HE1  1 1 
       19 33856 2 1 28 TRP HE3  H 192.845  -0.402  12.369 1.00 . B B . 28 TRP HE3  1 1 
       19 33857 2 1 28 TRP HH2  H 196.592  -0.174  14.406 1.00 . B B . 28 TRP HH2  1 1 
       19 33858 2 1 28 TRP HZ2  H 196.888  -2.609  14.279 1.00 . B B . 28 TRP HZ2  1 1 
       19 33859 2 1 28 TRP HZ3  H 194.612   0.908  13.471 1.00 . B B . 28 TRP HZ3  1 1 
       19 33860 2 1 28 TRP N    N 190.544  -4.596  13.064 1.00 . B B . 28 TRP N    1 1 
       19 33861 2 1 28 TRP NE1  N 194.910  -4.236  13.026 1.00 . B B . 28 TRP NE1  1 1 
       19 33862 2 1 28 TRP O    O 188.788  -4.003  10.906 1.00 . B B . 28 TRP O    1 1 
       19 33863 2 1 29 VAL C    C 187.398  -0.193  10.519 1.00 . B B . 29 VAL C    1 1 
       19 33864 2 1 29 VAL CA   C 187.397  -1.617  11.066 1.00 . B B . 29 VAL CA   1 1 
       19 33865 2 1 29 VAL CB   C 186.183  -1.795  11.999 1.00 . B B . 29 VAL CB   1 1 
       19 33866 2 1 29 VAL CG1  C 186.054  -3.245  12.438 1.00 . B B . 29 VAL CG1  1 1 
       19 33867 2 1 29 VAL CG2  C 186.297  -0.874  13.205 1.00 . B B . 29 VAL CG2  1 1 
       19 33868 2 1 29 VAL H    H 189.053  -1.246  12.333 1.00 . B B . 29 VAL H    1 1 
       19 33869 2 1 29 VAL HA   H 187.293  -2.308  10.242 1.00 . B B . 29 VAL HA   1 1 
       19 33870 2 1 29 VAL HB   H 185.291  -1.526  11.452 1.00 . B B . 29 VAL HB   1 1 
       19 33871 2 1 29 VAL HG11 H 186.948  -3.542  12.966 1.00 . B B . 29 VAL HG11 1 1 
       19 33872 2 1 29 VAL HG12 H 185.923  -3.873  11.569 1.00 . B B . 29 VAL HG12 1 1 
       19 33873 2 1 29 VAL HG13 H 185.200  -3.349  13.089 1.00 . B B . 29 VAL HG13 1 1 
       19 33874 2 1 29 VAL HG21 H 186.337   0.153  12.872 1.00 . B B . 29 VAL HG21 1 1 
       19 33875 2 1 29 VAL HG22 H 187.198  -1.110  13.754 1.00 . B B . 29 VAL HG22 1 1 
       19 33876 2 1 29 VAL HG23 H 185.438  -1.012  13.846 1.00 . B B . 29 VAL HG23 1 1 
       19 33877 2 1 29 VAL N    N 188.645  -1.924  11.754 1.00 . B B . 29 VAL N    1 1 
       19 33878 2 1 29 VAL O    O 187.869   0.735  11.175 1.00 . B B . 29 VAL O    1 1 
       19 33879 2 1 30 ALA C    C 185.452   1.938   8.921 1.00 . B B . 30 ALA C    1 1 
       19 33880 2 1 30 ALA CA   C 186.805   1.278   8.672 1.00 . B B . 30 ALA CA   1 1 
       19 33881 2 1 30 ALA CB   C 187.065   1.152   7.178 1.00 . B B . 30 ALA CB   1 1 
       19 33882 2 1 30 ALA H    H 186.513  -0.811   8.835 1.00 . B B . 30 ALA H    1 1 
       19 33883 2 1 30 ALA HA   H 187.580   1.897   9.099 1.00 . B B . 30 ALA HA   1 1 
       19 33884 2 1 30 ALA HB1  H 188.031   0.697   7.019 1.00 . B B . 30 ALA HB1  1 1 
       19 33885 2 1 30 ALA HB2  H 187.049   2.133   6.726 1.00 . B B . 30 ALA HB2  1 1 
       19 33886 2 1 30 ALA HB3  H 186.299   0.536   6.730 1.00 . B B . 30 ALA HB3  1 1 
       19 33887 2 1 30 ALA N    N 186.869  -0.031   9.310 1.00 . B B . 30 ALA N    1 1 
       19 33888 2 1 30 ALA O    O 184.464   1.260   9.202 1.00 . B B . 30 ALA O    1 1 
       19 33889 2 1 31 GLN C    C 184.215   5.351   8.313 1.00 . B B . 31 GLN C    1 1 
       19 33890 2 1 31 GLN CA   C 184.180   4.007   9.034 1.00 . B B . 31 GLN CA   1 1 
       19 33891 2 1 31 GLN CB   C 183.946   4.221  10.530 1.00 . B B . 31 GLN CB   1 1 
       19 33892 2 1 31 GLN CD   C 183.179   3.217  12.718 1.00 . B B . 31 GLN CD   1 1 
       19 33893 2 1 31 GLN CG   C 183.512   2.961  11.261 1.00 . B B . 31 GLN CG   1 1 
       19 33894 2 1 31 GLN H    H 186.234   3.748   8.588 1.00 . B B . 31 GLN H    1 1 
       19 33895 2 1 31 GLN HA   H 183.368   3.421   8.634 1.00 . B B . 31 GLN HA   1 1 
       19 33896 2 1 31 GLN HB2  H 184.862   4.574  10.980 1.00 . B B . 31 GLN HB2  1 1 
       19 33897 2 1 31 GLN HB3  H 183.180   4.970  10.662 1.00 . B B . 31 GLN HB3  1 1 
       19 33898 2 1 31 GLN HE21 H 185.055   2.822  13.241 1.00 . B B . 31 GLN HE21 1 1 
       19 33899 2 1 31 GLN HE22 H 183.988   3.239  14.533 1.00 . B B . 31 GLN HE22 1 1 
       19 33900 2 1 31 GLN HG2  H 182.636   2.561  10.774 1.00 . B B . 31 GLN HG2  1 1 
       19 33901 2 1 31 GLN HG3  H 184.313   2.238  11.213 1.00 . B B . 31 GLN HG3  1 1 
       19 33902 2 1 31 GLN N    N 185.415   3.262   8.817 1.00 . B B . 31 GLN N    1 1 
       19 33903 2 1 31 GLN NE2  N 184.175   3.079  13.585 1.00 . B B . 31 GLN NE2  1 1 
       19 33904 2 1 31 GLN O    O 185.190   6.097   8.412 1.00 . B B . 31 GLN O    1 1 
       19 33905 2 1 31 GLN OE1  O 182.040   3.534  13.061 1.00 . B B . 31 GLN OE1  1 1 
       19 33906 2 1 32 TRP C    C 181.589   7.361   6.752 1.00 . B B . 32 TRP C    1 1 
       19 33907 2 1 32 TRP CA   C 183.042   6.904   6.849 1.00 . B B . 32 TRP CA   1 1 
       19 33908 2 1 32 TRP CB   C 183.635   6.745   5.449 1.00 . B B . 32 TRP CB   1 1 
       19 33909 2 1 32 TRP CD1  C 181.996   5.833   3.702 1.00 . B B . 32 TRP CD1  1 1 
       19 33910 2 1 32 TRP CD2  C 183.240   4.264   4.703 1.00 . B B . 32 TRP CD2  1 1 
       19 33911 2 1 32 TRP CE2  C 182.389   3.636   3.775 1.00 . B B . 32 TRP CE2  1 1 
       19 33912 2 1 32 TRP CE3  C 184.117   3.475   5.454 1.00 . B B . 32 TRP CE3  1 1 
       19 33913 2 1 32 TRP CG   C 182.974   5.670   4.641 1.00 . B B . 32 TRP CG   1 1 
       19 33914 2 1 32 TRP CH2  C 183.258   1.510   4.324 1.00 . B B . 32 TRP CH2  1 1 
       19 33915 2 1 32 TRP CZ2  C 182.391   2.257   3.577 1.00 . B B . 32 TRP CZ2  1 1 
       19 33916 2 1 32 TRP CZ3  C 184.116   2.107   5.257 1.00 . B B . 32 TRP CZ3  1 1 
       19 33917 2 1 32 TRP H    H 182.398   5.013   7.549 1.00 . B B . 32 TRP H    1 1 
       19 33918 2 1 32 TRP HA   H 183.606   7.652   7.387 1.00 . B B . 32 TRP HA   1 1 
       19 33919 2 1 32 TRP HB2  H 183.530   7.675   4.912 1.00 . B B . 32 TRP HB2  1 1 
       19 33920 2 1 32 TRP HB3  H 184.684   6.500   5.535 1.00 . B B . 32 TRP HB3  1 1 
       19 33921 2 1 32 TRP HD1  H 181.574   6.788   3.423 1.00 . B B . 32 TRP HD1  1 1 
       19 33922 2 1 32 TRP HE1  H 180.961   4.470   2.484 1.00 . B B . 32 TRP HE1  1 1 
       19 33923 2 1 32 TRP HE3  H 184.787   3.917   6.178 1.00 . B B . 32 TRP HE3  1 1 
       19 33924 2 1 32 TRP HH2  H 183.291   0.438   4.204 1.00 . B B . 32 TRP HH2  1 1 
       19 33925 2 1 32 TRP HZ2  H 181.736   1.782   2.862 1.00 . B B . 32 TRP HZ2  1 1 
       19 33926 2 1 32 TRP HZ3  H 184.787   1.482   5.827 1.00 . B B . 32 TRP HZ3  1 1 
       19 33927 2 1 32 TRP N    N 183.142   5.652   7.588 1.00 . B B . 32 TRP N    1 1 
       19 33928 2 1 32 TRP NE1  N 181.640   4.614   3.176 1.00 . B B . 32 TRP NE1  1 1 
       19 33929 2 1 32 TRP O    O 180.703   6.578   6.411 1.00 . B B . 32 TRP O    1 1 
       19 33930 2 1 33 ASP C    C 179.407   9.058   5.606 1.00 . B B . 33 ASP C    1 1 
       19 33931 2 1 33 ASP CA   C 180.007   9.196   7.002 1.00 . B B . 33 ASP CA   1 1 
       19 33932 2 1 33 ASP CB   C 180.032  10.669   7.415 1.00 . B B . 33 ASP CB   1 1 
       19 33933 2 1 33 ASP CG   C 180.558  10.866   8.823 1.00 . B B . 33 ASP CG   1 1 
       19 33934 2 1 33 ASP H    H 182.101   9.210   7.316 1.00 . B B . 33 ASP H    1 1 
       19 33935 2 1 33 ASP HA   H 179.393   8.647   7.700 1.00 . B B . 33 ASP HA   1 1 
       19 33936 2 1 33 ASP HB2  H 180.666  11.217   6.735 1.00 . B B . 33 ASP HB2  1 1 
       19 33937 2 1 33 ASP HB3  H 179.029  11.067   7.366 1.00 . B B . 33 ASP HB3  1 1 
       19 33938 2 1 33 ASP N    N 181.352   8.635   7.053 1.00 . B B . 33 ASP N    1 1 
       19 33939 2 1 33 ASP O    O 180.113   9.164   4.603 1.00 . B B . 33 ASP O    1 1 
       19 33940 2 1 33 ASP OD1  O 179.742  10.848   9.769 1.00 . B B . 33 ASP OD1  1 1 
       19 33941 2 1 33 ASP OD2  O 181.785  11.037   8.980 1.00 . B B . 33 ASP OD2  1 1 
       19 33942 2 1 34 THR C    C 175.987   9.228   4.358 1.00 . B B . 34 THR C    1 1 
       19 33943 2 1 34 THR CA   C 177.403   8.668   4.279 1.00 . B B . 34 THR CA   1 1 
       19 33944 2 1 34 THR CB   C 177.332   7.191   3.849 1.00 . B B . 34 THR CB   1 1 
       19 33945 2 1 34 THR CG2  C 178.726   6.613   3.661 1.00 . B B . 34 THR CG2  1 1 
       19 33946 2 1 34 THR H    H 177.593   8.743   6.386 1.00 . B B . 34 THR H    1 1 
       19 33947 2 1 34 THR HA   H 177.955   9.215   3.528 1.00 . B B . 34 THR HA   1 1 
       19 33948 2 1 34 THR HB   H 176.804   7.131   2.908 1.00 . B B . 34 THR HB   1 1 
       19 33949 2 1 34 THR HG1  H 175.949   5.896   4.400 1.00 . B B . 34 THR HG1  1 1 
       19 33950 2 1 34 THR HG21 H 179.271   6.679   4.590 1.00 . B B . 34 THR HG21 1 1 
       19 33951 2 1 34 THR HG22 H 179.247   7.172   2.897 1.00 . B B . 34 THR HG22 1 1 
       19 33952 2 1 34 THR HG23 H 178.648   5.579   3.361 1.00 . B B . 34 THR HG23 1 1 
       19 33953 2 1 34 THR N    N 178.100   8.820   5.551 1.00 . B B . 34 THR N    1 1 
       19 33954 2 1 34 THR O    O 175.572   9.751   5.393 1.00 . B B . 34 THR O    1 1 
       19 33955 2 1 34 THR OG1  O 176.623   6.427   4.831 1.00 . B B . 34 THR OG1  1 1 
       19 33956 2 1 35 ALA C    C 172.901   8.464   2.946 1.00 . B B . 35 ALA C    1 1 
       19 33957 2 1 35 ALA CA   C 173.879   9.606   3.202 1.00 . B B . 35 ALA CA   1 1 
       19 33958 2 1 35 ALA CB   C 173.742  10.671   2.124 1.00 . B B . 35 ALA CB   1 1 
       19 33959 2 1 35 ALA H    H 175.637   8.691   2.465 1.00 . B B . 35 ALA H    1 1 
       19 33960 2 1 35 ALA HA   H 173.646  10.059   4.155 1.00 . B B . 35 ALA HA   1 1 
       19 33961 2 1 35 ALA HB1  H 172.730  11.047   2.116 1.00 . B B . 35 ALA HB1  1 1 
       19 33962 2 1 35 ALA HB2  H 173.975  10.241   1.162 1.00 . B B . 35 ALA HB2  1 1 
       19 33963 2 1 35 ALA HB3  H 174.426  11.481   2.331 1.00 . B B . 35 ALA HB3  1 1 
       19 33964 2 1 35 ALA N    N 175.249   9.115   3.258 1.00 . B B . 35 ALA N    1 1 
       19 33965 2 1 35 ALA O    O 173.071   7.688   2.007 1.00 . B B . 35 ALA O    1 1 
       19 33966 2 1 36 VAL C    C 169.465   7.892   3.711 1.00 . B B . 36 VAL C    1 1 
       19 33967 2 1 36 VAL CA   C 170.875   7.318   3.652 1.00 . B B . 36 VAL CA   1 1 
       19 33968 2 1 36 VAL CB   C 171.026   6.248   4.752 1.00 . B B . 36 VAL CB   1 1 
       19 33969 2 1 36 VAL CG1  C 170.073   5.088   4.508 1.00 . B B . 36 VAL CG1  1 1 
       19 33970 2 1 36 VAL CG2  C 172.465   5.760   4.826 1.00 . B B . 36 VAL CG2  1 1 
       19 33971 2 1 36 VAL H    H 171.793   9.016   4.516 1.00 . B B . 36 VAL H    1 1 
       19 33972 2 1 36 VAL HA   H 171.019   6.840   2.693 1.00 . B B . 36 VAL HA   1 1 
       19 33973 2 1 36 VAL HB   H 170.773   6.699   5.700 1.00 . B B . 36 VAL HB   1 1 
       19 33974 2 1 36 VAL HG11 H 170.290   4.638   3.550 1.00 . B B . 36 VAL HG11 1 1 
       19 33975 2 1 36 VAL HG12 H 169.056   5.451   4.513 1.00 . B B . 36 VAL HG12 1 1 
       19 33976 2 1 36 VAL HG13 H 170.197   4.352   5.288 1.00 . B B . 36 VAL HG13 1 1 
       19 33977 2 1 36 VAL HG21 H 172.549   5.003   5.593 1.00 . B B . 36 VAL HG21 1 1 
       19 33978 2 1 36 VAL HG22 H 173.115   6.589   5.066 1.00 . B B . 36 VAL HG22 1 1 
       19 33979 2 1 36 VAL HG23 H 172.753   5.341   3.873 1.00 . B B . 36 VAL HG23 1 1 
       19 33980 2 1 36 VAL N    N 171.877   8.367   3.787 1.00 . B B . 36 VAL N    1 1 
       19 33981 2 1 36 VAL O    O 169.160   8.730   4.560 1.00 . B B . 36 VAL O    1 1 
       19 33982 2 1 37 PHE C    C 166.318   6.842   2.147 1.00 . B B . 37 PHE C    1 1 
       19 33983 2 1 37 PHE CA   C 167.228   7.905   2.755 1.00 . B B . 37 PHE CA   1 1 
       19 33984 2 1 37 PHE CB   C 167.133   9.201   1.946 1.00 . B B . 37 PHE CB   1 1 
       19 33985 2 1 37 PHE CD1  C 166.574   8.695  -0.446 1.00 . B B . 37 PHE CD1  1 1 
       19 33986 2 1 37 PHE CD2  C 168.831   9.246   0.097 1.00 . B B . 37 PHE CD2  1 1 
       19 33987 2 1 37 PHE CE1  C 166.925   8.551  -1.775 1.00 . B B . 37 PHE CE1  1 1 
       19 33988 2 1 37 PHE CE2  C 169.187   9.104  -1.230 1.00 . B B . 37 PHE CE2  1 1 
       19 33989 2 1 37 PHE CG   C 167.520   9.044   0.504 1.00 . B B . 37 PHE CG   1 1 
       19 33990 2 1 37 PHE CZ   C 168.234   8.756  -2.167 1.00 . B B . 37 PHE CZ   1 1 
       19 33991 2 1 37 PHE H    H 168.911   6.772   2.152 1.00 . B B . 37 PHE H    1 1 
       19 33992 2 1 37 PHE HA   H 166.908   8.099   3.767 1.00 . B B . 37 PHE HA   1 1 
       19 33993 2 1 37 PHE HB2  H 166.116   9.562   1.978 1.00 . B B . 37 PHE HB2  1 1 
       19 33994 2 1 37 PHE HB3  H 167.785   9.940   2.388 1.00 . B B . 37 PHE HB3  1 1 
       19 33995 2 1 37 PHE HD1  H 165.550   8.535  -0.140 1.00 . B B . 37 PHE HD1  1 1 
       19 33996 2 1 37 PHE HD2  H 169.578   9.517   0.828 1.00 . B B . 37 PHE HD2  1 1 
       19 33997 2 1 37 PHE HE1  H 166.178   8.279  -2.505 1.00 . B B . 37 PHE HE1  1 1 
       19 33998 2 1 37 PHE HE2  H 170.211   9.264  -1.535 1.00 . B B . 37 PHE HE2  1 1 
       19 33999 2 1 37 PHE HZ   H 168.511   8.644  -3.205 1.00 . B B . 37 PHE HZ   1 1 
       19 34000 2 1 37 PHE N    N 168.608   7.438   2.804 1.00 . B B . 37 PHE N    1 1 
       19 34001 2 1 37 PHE O    O 166.772   5.976   1.399 1.00 . B B . 37 PHE O    1 1 
       19 34002 2 1 38 HIS C    C 163.787   6.194   0.483 1.00 . B B . 38 HIS C    1 1 
       19 34003 2 1 38 HIS CA   C 164.059   5.955   1.966 1.00 . B B . 38 HIS CA   1 1 
       19 34004 2 1 38 HIS CB   C 162.753   6.051   2.758 1.00 . B B . 38 HIS CB   1 1 
       19 34005 2 1 38 HIS CD2  C 161.550   3.755   2.648 1.00 . B B . 38 HIS CD2  1 1 
       19 34006 2 1 38 HIS CE1  C 159.939   4.304   1.265 1.00 . B B . 38 HIS CE1  1 1 
       19 34007 2 1 38 HIS CG   C 161.717   5.059   2.326 1.00 . B B . 38 HIS CG   1 1 
       19 34008 2 1 38 HIS H    H 164.731   7.626   3.079 1.00 . B B . 38 HIS H    1 1 
       19 34009 2 1 38 HIS HA   H 164.472   4.965   2.089 1.00 . B B . 38 HIS HA   1 1 
       19 34010 2 1 38 HIS HB2  H 162.961   5.878   3.803 1.00 . B B . 38 HIS HB2  1 1 
       19 34011 2 1 38 HIS HB3  H 162.339   7.041   2.637 1.00 . B B . 38 HIS HB3  1 1 
       19 34012 2 1 38 HIS HD1  H 160.538   6.248   1.044 1.00 . B B . 38 HIS HD1  1 1 
       19 34013 2 1 38 HIS HD2  H 162.175   3.173   3.310 1.00 . B B . 38 HIS HD2  1 1 
       19 34014 2 1 38 HIS HE1  H 159.064   4.252   0.633 1.00 . B B . 38 HIS HE1  1 1 
       19 34015 2 1 38 HIS HE2  H 160.073   2.401   2.014 1.00 . B B . 38 HIS HE2  1 1 
       19 34016 2 1 38 HIS N    N 165.032   6.913   2.477 1.00 . B B . 38 HIS N    1 1 
       19 34017 2 1 38 HIS ND1  N 160.692   5.373   1.458 1.00 . B B . 38 HIS ND1  1 1 
       19 34018 2 1 38 HIS NE2  N 160.439   3.310   1.975 1.00 . B B . 38 HIS NE2  1 1 
       19 34019 2 1 38 HIS O    O 163.661   7.335   0.041 1.00 . B B . 38 HIS O    1 1 
       19 34020 2 1 39 THR C    C 162.119   4.531  -2.073 1.00 . B B . 39 THR C    1 1 
       19 34021 2 1 39 THR CA   C 163.442   5.197  -1.710 1.00 . B B . 39 THR CA   1 1 
       19 34022 2 1 39 THR CB   C 164.572   4.543  -2.526 1.00 . B B . 39 THR CB   1 1 
       19 34023 2 1 39 THR CG2  C 165.897   5.246  -2.274 1.00 . B B . 39 THR CG2  1 1 
       19 34024 2 1 39 THR H    H 163.809   4.225   0.134 1.00 . B B . 39 THR H    1 1 
       19 34025 2 1 39 THR HA   H 163.392   6.243  -1.976 1.00 . B B . 39 THR HA   1 1 
       19 34026 2 1 39 THR HB   H 164.332   4.625  -3.576 1.00 . B B . 39 THR HB   1 1 
       19 34027 2 1 39 THR HG1  H 164.716   3.068  -1.224 1.00 . B B . 39 THR HG1  1 1 
       19 34028 2 1 39 THR HG21 H 166.144   5.184  -1.224 1.00 . B B . 39 THR HG21 1 1 
       19 34029 2 1 39 THR HG22 H 165.816   6.284  -2.563 1.00 . B B . 39 THR HG22 1 1 
       19 34030 2 1 39 THR HG23 H 166.673   4.770  -2.854 1.00 . B B . 39 THR HG23 1 1 
       19 34031 2 1 39 THR N    N 163.698   5.108  -0.278 1.00 . B B . 39 THR N    1 1 
       19 34032 2 1 39 THR O    O 161.424   3.997  -1.209 1.00 . B B . 39 THR O    1 1 
       19 34033 2 1 39 THR OG1  O 164.689   3.157  -2.180 1.00 . B B . 39 THR OG1  1 1 
       19 34034 2 1 40 THR C    C 160.735   3.305  -5.195 1.00 . B B . 40 THR C    1 1 
       19 34035 2 1 40 THR CA   C 160.537   3.966  -3.833 1.00 . B B . 40 THR CA   1 1 
       19 34036 2 1 40 THR CB   C 159.411   5.010  -3.942 1.00 . B B . 40 THR CB   1 1 
       19 34037 2 1 40 THR CG2  C 159.105   5.618  -2.580 1.00 . B B . 40 THR CG2  1 1 
       19 34038 2 1 40 THR H    H 162.373   5.007  -3.998 1.00 . B B . 40 THR H    1 1 
       19 34039 2 1 40 THR HA   H 160.236   3.213  -3.120 1.00 . B B . 40 THR HA   1 1 
       19 34040 2 1 40 THR HB   H 158.521   4.521  -4.309 1.00 . B B . 40 THR HB   1 1 
       19 34041 2 1 40 THR HG1  H 159.045   6.639  -4.993 1.00 . B B . 40 THR HG1  1 1 
       19 34042 2 1 40 THR HG21 H 158.313   6.345  -2.681 1.00 . B B . 40 THR HG21 1 1 
       19 34043 2 1 40 THR HG22 H 159.990   6.100  -2.193 1.00 . B B . 40 THR HG22 1 1 
       19 34044 2 1 40 THR HG23 H 158.793   4.838  -1.900 1.00 . B B . 40 THR HG23 1 1 
       19 34045 2 1 40 THR N    N 161.777   4.567  -3.357 1.00 . B B . 40 THR N    1 1 
       19 34046 2 1 40 THR O    O 160.555   3.998  -6.219 1.00 . B B . 40 THR O    1 1 
       19 34047 2 1 40 THR OXT  O 161.069   2.103  -5.224 1.00 . B B . 40 THR OXT  1 1 
       19 34048 2 1 40 THR OG1  O 159.788   6.046  -4.857 1.00 . B B . 40 THR OG1  1 1 
       19 34049 3 1  1 ALA C    C 174.745   2.540 -13.394 1.00 . C C .  1 ALA C    1 1 
       19 34050 3 1  1 ALA CA   C 173.910   3.206 -14.486 1.00 . C C .  1 ALA CA   1 1 
       19 34051 3 1  1 ALA CB   C 173.303   2.152 -15.400 1.00 . C C .  1 ALA CB   1 1 
       19 34052 3 1  1 ALA H1   H 174.148   4.604 -16.014 1.00 . C C .  1 ALA H1   1 1 
       19 34053 3 1  1 ALA H2   H 175.524   3.663 -15.727 1.00 . C C .  1 ALA H2   1 1 
       19 34054 3 1  1 ALA H3   H 175.110   4.903 -14.654 1.00 . C C .  1 ALA H3   1 1 
       19 34055 3 1  1 ALA HA   H 173.103   3.752 -14.023 1.00 . C C .  1 ALA HA   1 1 
       19 34056 3 1  1 ALA HB1  H 174.092   1.575 -15.859 1.00 . C C .  1 ALA HB1  1 1 
       19 34057 3 1  1 ALA HB2  H 172.717   2.636 -16.168 1.00 . C C .  1 ALA HB2  1 1 
       19 34058 3 1  1 ALA HB3  H 172.669   1.496 -14.822 1.00 . C C .  1 ALA HB3  1 1 
       19 34059 3 1  1 ALA N    N 174.730   4.160 -15.276 1.00 . C C .  1 ALA N    1 1 
       19 34060 3 1  1 ALA O    O 175.953   2.366 -13.546 1.00 . C C .  1 ALA O    1 1 
       19 34061 3 1  2 PRO C    C 175.274   0.106 -11.506 1.00 . C C .  2 PRO C    1 1 
       19 34062 3 1  2 PRO CA   C 174.793   1.510 -11.154 1.00 . C C .  2 PRO CA   1 1 
       19 34063 3 1  2 PRO CB   C 173.722   1.449 -10.062 1.00 . C C .  2 PRO CB   1 1 
       19 34064 3 1  2 PRO CD   C 172.662   2.333 -12.015 1.00 . C C .  2 PRO CD   1 1 
       19 34065 3 1  2 PRO CG   C 172.426   1.491 -10.792 1.00 . C C .  2 PRO CG   1 1 
       19 34066 3 1  2 PRO HA   H 175.630   2.100 -10.810 1.00 . C C .  2 PRO HA   1 1 
       19 34067 3 1  2 PRO HB2  H 173.836   0.533  -9.496 1.00 . C C .  2 PRO HB2  1 1 
       19 34068 3 1  2 PRO HB3  H 173.818   2.300  -9.408 1.00 . C C .  2 PRO HB3  1 1 
       19 34069 3 1  2 PRO HD2  H 172.075   1.968 -12.844 1.00 . C C .  2 PRO HD2  1 1 
       19 34070 3 1  2 PRO HD3  H 172.429   3.367 -11.811 1.00 . C C .  2 PRO HD3  1 1 
       19 34071 3 1  2 PRO HG2  H 172.132   0.488 -11.073 1.00 . C C .  2 PRO HG2  1 1 
       19 34072 3 1  2 PRO HG3  H 171.668   1.946 -10.175 1.00 . C C .  2 PRO HG3  1 1 
       19 34073 3 1  2 PRO N    N 174.104   2.159 -12.274 1.00 . C C .  2 PRO N    1 1 
       19 34074 3 1  2 PRO O    O 174.520  -0.700 -12.052 1.00 . C C .  2 PRO O    1 1 
       19 34075 3 1  3 VAL C    C 177.501  -2.208 -10.182 1.00 . C C .  3 VAL C    1 1 
       19 34076 3 1  3 VAL CA   C 177.114  -1.487 -11.471 1.00 . C C .  3 VAL CA   1 1 
       19 34077 3 1  3 VAL CB   C 178.356  -1.365 -12.374 1.00 . C C .  3 VAL CB   1 1 
       19 34078 3 1  3 VAL CG1  C 177.977  -0.786 -13.729 1.00 . C C .  3 VAL CG1  1 1 
       19 34079 3 1  3 VAL CG2  C 179.424  -0.516 -11.703 1.00 . C C .  3 VAL CG2  1 1 
       19 34080 3 1  3 VAL H    H 177.083   0.504 -10.754 1.00 . C C .  3 VAL H    1 1 
       19 34081 3 1  3 VAL HA   H 176.372  -2.074 -11.993 1.00 . C C .  3 VAL HA   1 1 
       19 34082 3 1  3 VAL HB   H 178.759  -2.355 -12.532 1.00 . C C .  3 VAL HB   1 1 
       19 34083 3 1  3 VAL HG11 H 177.252  -1.428 -14.205 1.00 . C C .  3 VAL HG11 1 1 
       19 34084 3 1  3 VAL HG12 H 178.859  -0.715 -14.349 1.00 . C C .  3 VAL HG12 1 1 
       19 34085 3 1  3 VAL HG13 H 177.554   0.199 -13.592 1.00 . C C .  3 VAL HG13 1 1 
       19 34086 3 1  3 VAL HG21 H 180.286  -0.442 -12.351 1.00 . C C .  3 VAL HG21 1 1 
       19 34087 3 1  3 VAL HG22 H 179.715  -0.974 -10.769 1.00 . C C .  3 VAL HG22 1 1 
       19 34088 3 1  3 VAL HG23 H 179.032   0.472 -11.512 1.00 . C C .  3 VAL HG23 1 1 
       19 34089 3 1  3 VAL N    N 176.532  -0.180 -11.189 1.00 . C C .  3 VAL N    1 1 
       19 34090 3 1  3 VAL O    O 177.905  -1.577  -9.207 1.00 . C C .  3 VAL O    1 1 
       19 34091 3 1  4 PRO C    C 179.227  -4.451  -8.766 1.00 . C C .  4 PRO C    1 1 
       19 34092 3 1  4 PRO CA   C 177.721  -4.354  -8.988 1.00 . C C .  4 PRO CA   1 1 
       19 34093 3 1  4 PRO CB   C 177.141  -5.728  -9.324 1.00 . C C .  4 PRO CB   1 1 
       19 34094 3 1  4 PRO CD   C 176.905  -4.381 -11.287 1.00 . C C .  4 PRO CD   1 1 
       19 34095 3 1  4 PRO CG   C 177.141  -5.787 -10.811 1.00 . C C .  4 PRO CG   1 1 
       19 34096 3 1  4 PRO HA   H 177.250  -3.969  -8.094 1.00 . C C .  4 PRO HA   1 1 
       19 34097 3 1  4 PRO HB2  H 177.766  -6.500  -8.889 1.00 . C C .  4 PRO HB2  1 1 
       19 34098 3 1  4 PRO HB3  H 176.138  -5.807  -8.937 1.00 . C C .  4 PRO HB3  1 1 
       19 34099 3 1  4 PRO HD2  H 177.479  -4.185 -12.181 1.00 . C C .  4 PRO HD2  1 1 
       19 34100 3 1  4 PRO HD3  H 175.853  -4.215 -11.468 1.00 . C C .  4 PRO HD3  1 1 
       19 34101 3 1  4 PRO HG2  H 178.097  -6.151 -11.162 1.00 . C C .  4 PRO HG2  1 1 
       19 34102 3 1  4 PRO HG3  H 176.344  -6.429 -11.153 1.00 . C C .  4 PRO HG3  1 1 
       19 34103 3 1  4 PRO N    N 177.381  -3.548 -10.164 1.00 . C C .  4 PRO N    1 1 
       19 34104 3 1  4 PRO O    O 180.006  -4.456  -9.719 1.00 . C C .  4 PRO O    1 1 
       19 34105 3 1  5 VAL C    C 181.490  -6.084  -7.084 1.00 . C C .  5 VAL C    1 1 
       19 34106 3 1  5 VAL CA   C 181.043  -4.627  -7.155 1.00 . C C .  5 VAL CA   1 1 
       19 34107 3 1  5 VAL CB   C 181.339  -3.943  -5.804 1.00 . C C .  5 VAL CB   1 1 
       19 34108 3 1  5 VAL CG1  C 182.827  -3.988  -5.491 1.00 . C C .  5 VAL CG1  1 1 
       19 34109 3 1  5 VAL CG2  C 180.833  -2.509  -5.810 1.00 . C C .  5 VAL CG2  1 1 
       19 34110 3 1  5 VAL H    H 178.962  -4.518  -6.784 1.00 . C C .  5 VAL H    1 1 
       19 34111 3 1  5 VAL HA   H 181.611  -4.123  -7.922 1.00 . C C .  5 VAL HA   1 1 
       19 34112 3 1  5 VAL HB   H 180.815  -4.483  -5.029 1.00 . C C .  5 VAL HB   1 1 
       19 34113 3 1  5 VAL HG11 H 183.010  -3.510  -4.539 1.00 . C C .  5 VAL HG11 1 1 
       19 34114 3 1  5 VAL HG12 H 183.374  -3.471  -6.265 1.00 . C C .  5 VAL HG12 1 1 
       19 34115 3 1  5 VAL HG13 H 183.155  -5.017  -5.446 1.00 . C C .  5 VAL HG13 1 1 
       19 34116 3 1  5 VAL HG21 H 181.321  -1.959  -6.602 1.00 . C C .  5 VAL HG21 1 1 
       19 34117 3 1  5 VAL HG22 H 181.054  -2.045  -4.861 1.00 . C C .  5 VAL HG22 1 1 
       19 34118 3 1  5 VAL HG23 H 179.766  -2.505  -5.975 1.00 . C C .  5 VAL HG23 1 1 
       19 34119 3 1  5 VAL N    N 179.630  -4.529  -7.501 1.00 . C C .  5 VAL N    1 1 
       19 34120 3 1  5 VAL O    O 180.908  -6.888  -6.354 1.00 . C C .  5 VAL O    1 1 
       19 34121 3 1  6 THR C    C 184.123  -7.965  -6.800 1.00 . C C .  6 THR C    1 1 
       19 34122 3 1  6 THR CA   C 183.052  -7.777  -7.869 1.00 . C C .  6 THR CA   1 1 
       19 34123 3 1  6 THR CB   C 183.650  -8.126  -9.245 1.00 . C C .  6 THR CB   1 1 
       19 34124 3 1  6 THR CG2  C 182.586  -8.052 -10.331 1.00 . C C .  6 THR CG2  1 1 
       19 34125 3 1  6 THR H    H 182.947  -5.733  -8.408 1.00 . C C .  6 THR H    1 1 
       19 34126 3 1  6 THR HA   H 182.235  -8.455  -7.672 1.00 . C C .  6 THR HA   1 1 
       19 34127 3 1  6 THR HB   H 184.035  -9.135  -9.209 1.00 . C C .  6 THR HB   1 1 
       19 34128 3 1  6 THR HG1  H 184.985  -7.350 -10.472 1.00 . C C .  6 THR HG1  1 1 
       19 34129 3 1  6 THR HG21 H 181.795  -8.751 -10.108 1.00 . C C .  6 THR HG21 1 1 
       19 34130 3 1  6 THR HG22 H 183.029  -8.300 -11.285 1.00 . C C .  6 THR HG22 1 1 
       19 34131 3 1  6 THR HG23 H 182.182  -7.051 -10.372 1.00 . C C .  6 THR HG23 1 1 
       19 34132 3 1  6 THR N    N 182.525  -6.417  -7.847 1.00 . C C .  6 THR N    1 1 
       19 34133 3 1  6 THR O    O 184.285  -9.056  -6.253 1.00 . C C .  6 THR O    1 1 
       19 34134 3 1  6 THR OG1  O 184.721  -7.227  -9.557 1.00 . C C .  6 THR OG1  1 1 
       19 34135 3 1  7 LYS C    C 185.966  -5.616  -4.733 1.00 . C C .  7 LYS C    1 1 
       19 34136 3 1  7 LYS CA   C 185.906  -6.932  -5.503 1.00 . C C .  7 LYS CA   1 1 
       19 34137 3 1  7 LYS CB   C 187.257  -7.213  -6.164 1.00 . C C .  7 LYS CB   1 1 
       19 34138 3 1  7 LYS CD   C 189.734  -7.555  -5.882 1.00 . C C .  7 LYS CD   1 1 
       19 34139 3 1  7 LYS CE   C 189.990  -9.044  -6.060 1.00 . C C .  7 LYS CE   1 1 
       19 34140 3 1  7 LYS CG   C 188.412  -7.289  -5.178 1.00 . C C .  7 LYS CG   1 1 
       19 34141 3 1  7 LYS H    H 184.673  -6.052  -6.979 1.00 . C C .  7 LYS H    1 1 
       19 34142 3 1  7 LYS HA   H 185.678  -7.731  -4.812 1.00 . C C .  7 LYS HA   1 1 
       19 34143 3 1  7 LYS HB2  H 187.196  -8.153  -6.690 1.00 . C C .  7 LYS HB2  1 1 
       19 34144 3 1  7 LYS HB3  H 187.467  -6.427  -6.873 1.00 . C C .  7 LYS HB3  1 1 
       19 34145 3 1  7 LYS HD2  H 189.712  -7.086  -6.855 1.00 . C C .  7 LYS HD2  1 1 
       19 34146 3 1  7 LYS HD3  H 190.534  -7.129  -5.294 1.00 . C C .  7 LYS HD3  1 1 
       19 34147 3 1  7 LYS HE2  H 190.919  -9.175  -6.593 1.00 . C C .  7 LYS HE2  1 1 
       19 34148 3 1  7 LYS HE3  H 190.068  -9.500  -5.084 1.00 . C C .  7 LYS HE3  1 1 
       19 34149 3 1  7 LYS HG2  H 188.480  -6.351  -4.649 1.00 . C C .  7 LYS HG2  1 1 
       19 34150 3 1  7 LYS HG3  H 188.222  -8.087  -4.476 1.00 . C C .  7 LYS HG3  1 1 
       19 34151 3 1  7 LYS HZ1  H 189.208 -10.658  -7.129 1.00 . C C .  7 LYS HZ1  1 1 
       19 34152 3 1  7 LYS HZ2  H 188.651  -9.152  -7.662 1.00 . C C .  7 LYS HZ2  1 1 
       19 34153 3 1  7 LYS HZ3  H 188.055  -9.815  -6.224 1.00 . C C .  7 LYS HZ3  1 1 
       19 34154 3 1  7 LYS N    N 184.850  -6.892  -6.506 1.00 . C C .  7 LYS N    1 1 
       19 34155 3 1  7 LYS NZ   N 188.900  -9.713  -6.823 1.00 . C C .  7 LYS NZ   1 1 
       19 34156 3 1  7 LYS O    O 185.846  -4.539  -5.317 1.00 . C C .  7 LYS O    1 1 
       19 34157 3 1  8 LEU C    C 187.309  -4.665  -1.515 1.00 . C C .  8 LEU C    1 1 
       19 34158 3 1  8 LEU CA   C 186.220  -4.520  -2.576 1.00 . C C .  8 LEU CA   1 1 
       19 34159 3 1  8 LEU CB   C 184.867  -4.272  -1.905 1.00 . C C .  8 LEU CB   1 1 
       19 34160 3 1  8 LEU CD1  C 185.701  -2.416  -0.432 1.00 . C C .  8 LEU CD1  1 1 
       19 34161 3 1  8 LEU CD2  C 184.581  -1.881  -2.601 1.00 . C C .  8 LEU CD2  1 1 
       19 34162 3 1  8 LEU CG   C 184.627  -2.839  -1.421 1.00 . C C .  8 LEU CG   1 1 
       19 34163 3 1  8 LEU H    H 186.245  -6.592  -3.009 1.00 . C C .  8 LEU H    1 1 
       19 34164 3 1  8 LEU HA   H 186.460  -3.678  -3.207 1.00 . C C .  8 LEU HA   1 1 
       19 34165 3 1  8 LEU HB2  H 184.090  -4.525  -2.611 1.00 . C C .  8 LEU HB2  1 1 
       19 34166 3 1  8 LEU HB3  H 184.785  -4.932  -1.054 1.00 . C C .  8 LEU HB3  1 1 
       19 34167 3 1  8 LEU HD11 H 185.439  -1.459  -0.004 1.00 . C C .  8 LEU HD11 1 1 
       19 34168 3 1  8 LEU HD12 H 186.649  -2.334  -0.942 1.00 . C C .  8 LEU HD12 1 1 
       19 34169 3 1  8 LEU HD13 H 185.778  -3.153   0.354 1.00 . C C .  8 LEU HD13 1 1 
       19 34170 3 1  8 LEU HD21 H 184.412  -0.876  -2.243 1.00 . C C .  8 LEU HD21 1 1 
       19 34171 3 1  8 LEU HD22 H 183.778  -2.166  -3.264 1.00 . C C .  8 LEU HD22 1 1 
       19 34172 3 1  8 LEU HD23 H 185.519  -1.921  -3.134 1.00 . C C .  8 LEU HD23 1 1 
       19 34173 3 1  8 LEU HG   H 183.674  -2.794  -0.916 1.00 . C C .  8 LEU HG   1 1 
       19 34174 3 1  8 LEU N    N 186.152  -5.707  -3.419 1.00 . C C .  8 LEU N    1 1 
       19 34175 3 1  8 LEU O    O 187.171  -5.445  -0.573 1.00 . C C .  8 LEU O    1 1 
       19 34176 3 1  9 VAL C    C 189.671  -2.603  -0.031 1.00 . C C .  9 VAL C    1 1 
       19 34177 3 1  9 VAL CA   C 189.500  -3.947  -0.731 1.00 . C C .  9 VAL CA   1 1 
       19 34178 3 1  9 VAL CB   C 190.822  -4.321  -1.427 1.00 . C C .  9 VAL CB   1 1 
       19 34179 3 1  9 VAL CG1  C 190.768  -5.749  -1.947 1.00 . C C .  9 VAL CG1  1 1 
       19 34180 3 1  9 VAL CG2  C 191.124  -3.346  -2.556 1.00 . C C .  9 VAL CG2  1 1 
       19 34181 3 1  9 VAL H    H 188.444  -3.311  -2.453 1.00 . C C .  9 VAL H    1 1 
       19 34182 3 1  9 VAL HA   H 189.281  -4.703   0.009 1.00 . C C .  9 VAL HA   1 1 
       19 34183 3 1  9 VAL HB   H 191.619  -4.256  -0.702 1.00 . C C .  9 VAL HB   1 1 
       19 34184 3 1  9 VAL HG11 H 190.637  -6.429  -1.118 1.00 . C C .  9 VAL HG11 1 1 
       19 34185 3 1  9 VAL HG12 H 191.689  -5.980  -2.461 1.00 . C C .  9 VAL HG12 1 1 
       19 34186 3 1  9 VAL HG13 H 189.939  -5.852  -2.631 1.00 . C C .  9 VAL HG13 1 1 
       19 34187 3 1  9 VAL HG21 H 190.315  -3.364  -3.272 1.00 . C C .  9 VAL HG21 1 1 
       19 34188 3 1  9 VAL HG22 H 192.043  -3.634  -3.045 1.00 . C C .  9 VAL HG22 1 1 
       19 34189 3 1  9 VAL HG23 H 191.226  -2.349  -2.153 1.00 . C C .  9 VAL HG23 1 1 
       19 34190 3 1  9 VAL N    N 188.391  -3.909  -1.677 1.00 . C C .  9 VAL N    1 1 
       19 34191 3 1  9 VAL O    O 189.013  -1.623  -0.380 1.00 . C C .  9 VAL O    1 1 
       19 34192 3 1 10 CYS C    C 192.283  -1.243   2.108 1.00 . C C . 10 CYS C    1 1 
       19 34193 3 1 10 CYS CA   C 190.814  -1.338   1.706 1.00 . C C . 10 CYS CA   1 1 
       19 34194 3 1 10 CYS CB   C 189.927  -1.282   2.951 1.00 . C C . 10 CYS CB   1 1 
       19 34195 3 1 10 CYS H    H 191.052  -3.378   1.189 1.00 . C C . 10 CYS H    1 1 
       19 34196 3 1 10 CYS HA   H 190.573  -0.503   1.066 1.00 . C C . 10 CYS HA   1 1 
       19 34197 3 1 10 CYS HB2  H 188.892  -1.330   2.649 1.00 . C C . 10 CYS HB2  1 1 
       19 34198 3 1 10 CYS HB3  H 190.152  -2.129   3.582 1.00 . C C . 10 CYS HB3  1 1 
       19 34199 3 1 10 CYS HG   H 191.439   0.453   4.052 1.00 . C C . 10 CYS HG   1 1 
       19 34200 3 1 10 CYS N    N 190.558  -2.564   0.958 1.00 . C C . 10 CYS N    1 1 
       19 34201 3 1 10 CYS O    O 192.896  -2.237   2.498 1.00 . C C . 10 CYS O    1 1 
       19 34202 3 1 10 CYS SG   S 190.140   0.216   3.942 1.00 . C C . 10 CYS SG   1 1 
       19 34203 3 1 11 ASP C    C 194.349   0.905   3.705 1.00 . C C . 11 ASP C    1 1 
       19 34204 3 1 11 ASP CA   C 194.237   0.186   2.365 1.00 . C C . 11 ASP CA   1 1 
       19 34205 3 1 11 ASP CB   C 194.936   1.001   1.275 1.00 . C C . 11 ASP CB   1 1 
       19 34206 3 1 11 ASP CG   C 194.909   0.306  -0.072 1.00 . C C . 11 ASP CG   1 1 
       19 34207 3 1 11 ASP H    H 192.299   0.713   1.694 1.00 . C C . 11 ASP H    1 1 
       19 34208 3 1 11 ASP HA   H 194.718  -0.777   2.446 1.00 . C C . 11 ASP HA   1 1 
       19 34209 3 1 11 ASP HB2  H 194.442   1.956   1.176 1.00 . C C . 11 ASP HB2  1 1 
       19 34210 3 1 11 ASP HB3  H 195.966   1.161   1.559 1.00 . C C . 11 ASP HB3  1 1 
       19 34211 3 1 11 ASP N    N 192.840  -0.040   2.011 1.00 . C C . 11 ASP N    1 1 
       19 34212 3 1 11 ASP O    O 193.995   2.080   3.822 1.00 . C C . 11 ASP O    1 1 
       19 34213 3 1 11 ASP OD1  O 193.948   0.528  -0.837 1.00 . C C . 11 ASP OD1  1 1 
       19 34214 3 1 11 ASP OD2  O 195.852  -0.461  -0.363 1.00 . C C . 11 ASP OD2  1 1 
       19 34215 3 1 12 GLY C    C 196.099   1.821   6.085 1.00 . C C . 12 GLY C    1 1 
       19 34216 3 1 12 GLY CA   C 194.996   0.781   6.031 1.00 . C C . 12 GLY CA   1 1 
       19 34217 3 1 12 GLY H    H 195.110  -0.736   4.559 1.00 . C C . 12 GLY H    1 1 
       19 34218 3 1 12 GLY HA2  H 194.064   1.247   6.314 1.00 . C C . 12 GLY HA2  1 1 
       19 34219 3 1 12 GLY HA3  H 195.222  -0.003   6.738 1.00 . C C . 12 GLY HA3  1 1 
       19 34220 3 1 12 GLY N    N 194.845   0.195   4.712 1.00 . C C . 12 GLY N    1 1 
       19 34221 3 1 12 GLY O    O 196.126   2.659   6.987 1.00 . C C . 12 GLY O    1 1 
       19 34222 3 1 13 ASP C    C 197.614   4.155   5.039 1.00 . C C . 13 ASP C    1 1 
       19 34223 3 1 13 ASP CA   C 198.121   2.716   5.064 1.00 . C C . 13 ASP CA   1 1 
       19 34224 3 1 13 ASP CB   C 198.986   2.448   3.830 1.00 . C C . 13 ASP CB   1 1 
       19 34225 3 1 13 ASP CG   C 199.582   1.054   3.834 1.00 . C C . 13 ASP CG   1 1 
       19 34226 3 1 13 ASP H    H 196.939   1.081   4.427 1.00 . C C . 13 ASP H    1 1 
       19 34227 3 1 13 ASP HA   H 198.721   2.574   5.950 1.00 . C C . 13 ASP HA   1 1 
       19 34228 3 1 13 ASP HB2  H 198.381   2.557   2.943 1.00 . C C . 13 ASP HB2  1 1 
       19 34229 3 1 13 ASP HB3  H 199.794   3.165   3.802 1.00 . C C . 13 ASP HB3  1 1 
       19 34230 3 1 13 ASP N    N 197.012   1.771   5.119 1.00 . C C . 13 ASP N    1 1 
       19 34231 3 1 13 ASP O    O 197.781   4.898   6.007 1.00 . C C . 13 ASP O    1 1 
       19 34232 3 1 13 ASP OD1  O 200.691   0.883   4.383 1.00 . C C . 13 ASP OD1  1 1 
       19 34233 3 1 13 ASP OD2  O 198.940   0.132   3.289 1.00 . C C . 13 ASP OD2  1 1 
       19 34234 3 1 14 THR C    C 194.970   5.944   4.101 1.00 . C C . 14 THR C    1 1 
       19 34235 3 1 14 THR CA   C 196.464   5.892   3.782 1.00 . C C . 14 THR CA   1 1 
       19 34236 3 1 14 THR CB   C 196.692   6.431   2.358 1.00 . C C . 14 THR CB   1 1 
       19 34237 3 1 14 THR CG2  C 198.178   6.549   2.057 1.00 . C C . 14 THR CG2  1 1 
       19 34238 3 1 14 THR H    H 196.892   3.904   3.191 1.00 . C C . 14 THR H    1 1 
       19 34239 3 1 14 THR HA   H 196.991   6.533   4.474 1.00 . C C . 14 THR HA   1 1 
       19 34240 3 1 14 THR HB   H 196.245   7.413   2.285 1.00 . C C . 14 THR HB   1 1 
       19 34241 3 1 14 THR HG1  H 196.380   5.789   0.519 1.00 . C C . 14 THR HG1  1 1 
       19 34242 3 1 14 THR HG21 H 198.313   6.929   1.054 1.00 . C C . 14 THR HG21 1 1 
       19 34243 3 1 14 THR HG22 H 198.640   5.578   2.139 1.00 . C C . 14 THR HG22 1 1 
       19 34244 3 1 14 THR HG23 H 198.635   7.226   2.763 1.00 . C C . 14 THR HG23 1 1 
       19 34245 3 1 14 THR N    N 196.995   4.541   3.928 1.00 . C C . 14 THR N    1 1 
       19 34246 3 1 14 THR O    O 194.306   6.944   3.830 1.00 . C C . 14 THR O    1 1 
       19 34247 3 1 14 THR OG1  O 196.072   5.565   1.400 1.00 . C C . 14 THR OG1  1 1 
       19 34248 3 1 15 TYR C    C 192.145   4.935   3.804 1.00 . C C . 15 TYR C    1 1 
       19 34249 3 1 15 TYR CA   C 193.034   4.800   5.037 1.00 . C C . 15 TYR CA   1 1 
       19 34250 3 1 15 TYR CB   C 192.693   5.897   6.046 1.00 . C C . 15 TYR CB   1 1 
       19 34251 3 1 15 TYR CD1  C 194.585   6.773   7.469 1.00 . C C . 15 TYR CD1  1 1 
       19 34252 3 1 15 TYR CD2  C 193.330   4.919   8.285 1.00 . C C . 15 TYR CD2  1 1 
       19 34253 3 1 15 TYR CE1  C 195.373   6.745   8.605 1.00 . C C . 15 TYR CE1  1 1 
       19 34254 3 1 15 TYR CE2  C 194.113   4.883   9.423 1.00 . C C . 15 TYR CE2  1 1 
       19 34255 3 1 15 TYR CG   C 193.552   5.862   7.291 1.00 . C C . 15 TYR CG   1 1 
       19 34256 3 1 15 TYR CZ   C 195.133   5.798   9.578 1.00 . C C . 15 TYR CZ   1 1 
       19 34257 3 1 15 TYR H    H 195.024   4.098   4.874 1.00 . C C . 15 TYR H    1 1 
       19 34258 3 1 15 TYR HA   H 192.853   3.837   5.491 1.00 . C C . 15 TYR HA   1 1 
       19 34259 3 1 15 TYR HB2  H 192.826   6.861   5.579 1.00 . C C . 15 TYR HB2  1 1 
       19 34260 3 1 15 TYR HB3  H 191.662   5.788   6.351 1.00 . C C . 15 TYR HB3  1 1 
       19 34261 3 1 15 TYR HD1  H 194.770   7.514   6.705 1.00 . C C . 15 TYR HD1  1 1 
       19 34262 3 1 15 TYR HD2  H 192.531   4.203   8.159 1.00 . C C . 15 TYR HD2  1 1 
       19 34263 3 1 15 TYR HE1  H 196.172   7.461   8.726 1.00 . C C . 15 TYR HE1  1 1 
       19 34264 3 1 15 TYR HE2  H 193.925   4.141  10.185 1.00 . C C . 15 TYR HE2  1 1 
       19 34265 3 1 15 TYR HH   H 196.165   4.859  10.901 1.00 . C C . 15 TYR HH   1 1 
       19 34266 3 1 15 TYR N    N 194.447   4.866   4.680 1.00 . C C . 15 TYR N    1 1 
       19 34267 3 1 15 TYR O    O 190.992   5.353   3.903 1.00 . C C . 15 TYR O    1 1 
       19 34268 3 1 15 TYR OH   O 195.915   5.766  10.709 1.00 . C C . 15 TYR OH   1 1 
       19 34269 3 1 16 LYS C    C 191.265   3.325   1.071 1.00 . C C . 16 LYS C    1 1 
       19 34270 3 1 16 LYS CA   C 191.930   4.659   1.396 1.00 . C C . 16 LYS CA   1 1 
       19 34271 3 1 16 LYS CB   C 192.849   5.075   0.245 1.00 . C C . 16 LYS CB   1 1 
       19 34272 3 1 16 LYS CD   C 194.792   4.501  -1.240 1.00 . C C . 16 LYS CD   1 1 
       19 34273 3 1 16 LYS CE   C 195.925   3.522  -1.504 1.00 . C C . 16 LYS CE   1 1 
       19 34274 3 1 16 LYS CG   C 193.954   4.073  -0.047 1.00 . C C . 16 LYS CG   1 1 
       19 34275 3 1 16 LYS H    H 193.605   4.241   2.623 1.00 . C C . 16 LYS H    1 1 
       19 34276 3 1 16 LYS HA   H 191.164   5.409   1.522 1.00 . C C . 16 LYS HA   1 1 
       19 34277 3 1 16 LYS HB2  H 192.254   5.194  -0.650 1.00 . C C . 16 LYS HB2  1 1 
       19 34278 3 1 16 LYS HB3  H 193.306   6.022   0.489 1.00 . C C . 16 LYS HB3  1 1 
       19 34279 3 1 16 LYS HD2  H 194.160   4.547  -2.114 1.00 . C C . 16 LYS HD2  1 1 
       19 34280 3 1 16 LYS HD3  H 195.209   5.478  -1.044 1.00 . C C . 16 LYS HD3  1 1 
       19 34281 3 1 16 LYS HE2  H 196.553   3.473  -0.626 1.00 . C C . 16 LYS HE2  1 1 
       19 34282 3 1 16 LYS HE3  H 195.503   2.548  -1.700 1.00 . C C . 16 LYS HE3  1 1 
       19 34283 3 1 16 LYS HG2  H 194.592   3.995   0.820 1.00 . C C . 16 LYS HG2  1 1 
       19 34284 3 1 16 LYS HG3  H 193.507   3.112  -0.257 1.00 . C C . 16 LYS HG3  1 1 
       19 34285 3 1 16 LYS HZ1  H 197.521   3.247  -2.824 1.00 . C C . 16 LYS HZ1  1 1 
       19 34286 3 1 16 LYS HZ2  H 197.175   4.870  -2.497 1.00 . C C . 16 LYS HZ2  1 1 
       19 34287 3 1 16 LYS HZ3  H 196.168   3.983  -3.527 1.00 . C C . 16 LYS HZ3  1 1 
       19 34288 3 1 16 LYS N    N 192.683   4.574   2.642 1.00 . C C . 16 LYS N    1 1 
       19 34289 3 1 16 LYS NZ   N 196.755   3.934  -2.669 1.00 . C C . 16 LYS NZ   1 1 
       19 34290 3 1 16 LYS O    O 191.879   2.267   1.196 1.00 . C C . 16 LYS O    1 1 
       19 34291 3 1 17 CYS C    C 189.080   2.064  -1.201 1.00 . C C . 17 CYS C    1 1 
       19 34292 3 1 17 CYS CA   C 189.254   2.183   0.310 1.00 . C C . 17 CYS CA   1 1 
       19 34293 3 1 17 CYS CB   C 187.885   2.197   0.994 1.00 . C C . 17 CYS CB   1 1 
       19 34294 3 1 17 CYS H    H 189.568   4.260   0.575 1.00 . C C . 17 CYS H    1 1 
       19 34295 3 1 17 CYS HA   H 189.814   1.330   0.664 1.00 . C C . 17 CYS HA   1 1 
       19 34296 3 1 17 CYS HB2  H 188.026   2.263   2.063 1.00 . C C . 17 CYS HB2  1 1 
       19 34297 3 1 17 CYS HB3  H 187.332   3.061   0.655 1.00 . C C . 17 CYS HB3  1 1 
       19 34298 3 1 17 CYS HG   H 186.946   0.476  -0.637 1.00 . C C . 17 CYS HG   1 1 
       19 34299 3 1 17 CYS N    N 190.004   3.386   0.654 1.00 . C C . 17 CYS N    1 1 
       19 34300 3 1 17 CYS O    O 188.417   2.891  -1.826 1.00 . C C . 17 CYS O    1 1 
       19 34301 3 1 17 CYS SG   S 186.878   0.733   0.661 1.00 . C C . 17 CYS SG   1 1 
       19 34302 3 1 18 THR C    C 188.452  -0.147  -3.555 1.00 . C C . 18 THR C    1 1 
       19 34303 3 1 18 THR CA   C 189.595   0.803  -3.218 1.00 . C C . 18 THR CA   1 1 
       19 34304 3 1 18 THR CB   C 190.912   0.226  -3.775 1.00 . C C . 18 THR CB   1 1 
       19 34305 3 1 18 THR CG2  C 190.847   0.086  -5.289 1.00 . C C . 18 THR CG2  1 1 
       19 34306 3 1 18 THR H    H 190.198   0.407  -1.229 1.00 . C C . 18 THR H    1 1 
       19 34307 3 1 18 THR HA   H 189.413   1.755  -3.696 1.00 . C C . 18 THR HA   1 1 
       19 34308 3 1 18 THR HB   H 191.069  -0.752  -3.344 1.00 . C C . 18 THR HB   1 1 
       19 34309 3 1 18 THR HG1  H 191.767   1.993  -3.570 1.00 . C C . 18 THR HG1  1 1 
       19 34310 3 1 18 THR HG21 H 190.659   1.053  -5.733 1.00 . C C . 18 THR HG21 1 1 
       19 34311 3 1 18 THR HG22 H 190.051  -0.593  -5.554 1.00 . C C . 18 THR HG22 1 1 
       19 34312 3 1 18 THR HG23 H 191.787  -0.301  -5.656 1.00 . C C . 18 THR HG23 1 1 
       19 34313 3 1 18 THR N    N 189.682   1.031  -1.780 1.00 . C C . 18 THR N    1 1 
       19 34314 3 1 18 THR O    O 188.060  -0.979  -2.736 1.00 . C C . 18 THR O    1 1 
       19 34315 3 1 18 THR OG1  O 192.008   1.076  -3.418 1.00 . C C . 18 THR OG1  1 1 
       19 34316 3 1 19 ALA C    C 186.945  -1.191  -6.695 1.00 . C C . 19 ALA C    1 1 
       19 34317 3 1 19 ALA CA   C 186.819  -0.866  -5.211 1.00 . C C . 19 ALA CA   1 1 
       19 34318 3 1 19 ALA CB   C 185.486  -0.190  -4.929 1.00 . C C . 19 ALA CB   1 1 
       19 34319 3 1 19 ALA H    H 188.273   0.664  -5.374 1.00 . C C . 19 ALA H    1 1 
       19 34320 3 1 19 ALA HA   H 186.858  -1.785  -4.647 1.00 . C C . 19 ALA HA   1 1 
       19 34321 3 1 19 ALA HB1  H 184.681  -0.871  -5.166 1.00 . C C . 19 ALA HB1  1 1 
       19 34322 3 1 19 ALA HB2  H 185.396   0.697  -5.536 1.00 . C C . 19 ALA HB2  1 1 
       19 34323 3 1 19 ALA HB3  H 185.433   0.080  -3.885 1.00 . C C . 19 ALA HB3  1 1 
       19 34324 3 1 19 ALA N    N 187.919  -0.017  -4.766 1.00 . C C . 19 ALA N    1 1 
       19 34325 3 1 19 ALA O    O 187.493  -0.406  -7.468 1.00 . C C . 19 ALA O    1 1 
       19 34326 3 1 20 TYR C    C 185.091  -2.843  -9.088 1.00 . C C . 20 TYR C    1 1 
       19 34327 3 1 20 TYR CA   C 186.489  -2.782  -8.480 1.00 . C C . 20 TYR CA   1 1 
       19 34328 3 1 20 TYR CB   C 187.165  -4.150  -8.589 1.00 . C C . 20 TYR CB   1 1 
       19 34329 3 1 20 TYR CD1  C 189.626  -4.027  -9.134 1.00 . C C . 20 TYR CD1  1 1 
       19 34330 3 1 20 TYR CD2  C 188.990  -4.240  -6.846 1.00 . C C . 20 TYR CD2  1 1 
       19 34331 3 1 20 TYR CE1  C 190.958  -4.016  -8.767 1.00 . C C . 20 TYR CE1  1 1 
       19 34332 3 1 20 TYR CE2  C 190.320  -4.230  -6.471 1.00 . C C . 20 TYR CE2  1 1 
       19 34333 3 1 20 TYR CG   C 188.621  -4.139  -8.182 1.00 . C C . 20 TYR CG   1 1 
       19 34334 3 1 20 TYR CZ   C 191.299  -4.118  -7.435 1.00 . C C . 20 TYR CZ   1 1 
       19 34335 3 1 20 TYR H    H 186.010  -2.938  -6.424 1.00 . C C . 20 TYR H    1 1 
       19 34336 3 1 20 TYR HA   H 187.074  -2.058  -9.027 1.00 . C C . 20 TYR HA   1 1 
       19 34337 3 1 20 TYR HB2  H 186.648  -4.852  -7.951 1.00 . C C . 20 TYR HB2  1 1 
       19 34338 3 1 20 TYR HB3  H 187.107  -4.492  -9.612 1.00 . C C . 20 TYR HB3  1 1 
       19 34339 3 1 20 TYR HD1  H 189.355  -3.948 -10.176 1.00 . C C . 20 TYR HD1  1 1 
       19 34340 3 1 20 TYR HD2  H 188.219  -4.328  -6.095 1.00 . C C . 20 TYR HD2  1 1 
       19 34341 3 1 20 TYR HE1  H 191.726  -3.927  -9.522 1.00 . C C . 20 TYR HE1  1 1 
       19 34342 3 1 20 TYR HE2  H 190.587  -4.309  -5.428 1.00 . C C . 20 TYR HE2  1 1 
       19 34343 3 1 20 TYR HH   H 193.083  -3.407  -7.537 1.00 . C C . 20 TYR HH   1 1 
       19 34344 3 1 20 TYR N    N 186.434  -2.353  -7.087 1.00 . C C . 20 TYR N    1 1 
       19 34345 3 1 20 TYR O    O 184.235  -3.597  -8.627 1.00 . C C . 20 TYR O    1 1 
       19 34346 3 1 20 TYR OH   O 192.625  -4.106  -7.065 1.00 . C C . 20 TYR OH   1 1 
       19 34347 3 1 21 LEU C    C 183.498  -3.056 -11.895 1.00 . C C . 21 LEU C    1 1 
       19 34348 3 1 21 LEU CA   C 183.575  -2.000 -10.796 1.00 . C C . 21 LEU CA   1 1 
       19 34349 3 1 21 LEU CB   C 183.330  -0.613 -11.392 1.00 . C C . 21 LEU CB   1 1 
       19 34350 3 1 21 LEU CD1  C 183.055   1.859 -11.081 1.00 . C C . 21 LEU CD1  1 1 
       19 34351 3 1 21 LEU CD2  C 182.305   0.284  -9.289 1.00 . C C . 21 LEU CD2  1 1 
       19 34352 3 1 21 LEU CG   C 183.331   0.536 -10.383 1.00 . C C . 21 LEU CG   1 1 
       19 34353 3 1 21 LEU H    H 185.591  -1.463 -10.445 1.00 . C C . 21 LEU H    1 1 
       19 34354 3 1 21 LEU HA   H 182.813  -2.206 -10.061 1.00 . C C . 21 LEU HA   1 1 
       19 34355 3 1 21 LEU HB2  H 184.098  -0.420 -12.127 1.00 . C C . 21 LEU HB2  1 1 
       19 34356 3 1 21 LEU HB3  H 182.373  -0.622 -11.891 1.00 . C C . 21 LEU HB3  1 1 
       19 34357 3 1 21 LEU HD11 H 183.819   2.043 -11.820 1.00 . C C . 21 LEU HD11 1 1 
       19 34358 3 1 21 LEU HD12 H 183.057   2.657 -10.353 1.00 . C C . 21 LEU HD12 1 1 
       19 34359 3 1 21 LEU HD13 H 182.090   1.816 -11.564 1.00 . C C . 21 LEU HD13 1 1 
       19 34360 3 1 21 LEU HD21 H 182.562  -0.621  -8.756 1.00 . C C . 21 LEU HD21 1 1 
       19 34361 3 1 21 LEU HD22 H 181.326   0.176  -9.731 1.00 . C C . 21 LEU HD22 1 1 
       19 34362 3 1 21 LEU HD23 H 182.299   1.116  -8.601 1.00 . C C . 21 LEU HD23 1 1 
       19 34363 3 1 21 LEU HG   H 184.305   0.600  -9.920 1.00 . C C . 21 LEU HG   1 1 
       19 34364 3 1 21 LEU N    N 184.868  -2.041 -10.124 1.00 . C C . 21 LEU N    1 1 
       19 34365 3 1 21 LEU O    O 184.518  -3.475 -12.439 1.00 . C C . 21 LEU O    1 1 
       19 34366 3 1 22 ASP C    C 181.728  -3.822 -14.588 1.00 . C C . 22 ASP C    1 1 
       19 34367 3 1 22 ASP CA   C 182.065  -4.482 -13.252 1.00 . C C . 22 ASP CA   1 1 
       19 34368 3 1 22 ASP CB   C 180.941  -5.435 -12.839 1.00 . C C . 22 ASP CB   1 1 
       19 34369 3 1 22 ASP CG   C 180.750  -6.570 -13.827 1.00 . C C . 22 ASP CG   1 1 
       19 34370 3 1 22 ASP H    H 181.504  -3.108 -11.743 1.00 . C C . 22 ASP H    1 1 
       19 34371 3 1 22 ASP HA   H 182.980  -5.044 -13.363 1.00 . C C . 22 ASP HA   1 1 
       19 34372 3 1 22 ASP HB2  H 181.175  -5.860 -11.874 1.00 . C C . 22 ASP HB2  1 1 
       19 34373 3 1 22 ASP HB3  H 180.017  -4.882 -12.770 1.00 . C C . 22 ASP HB3  1 1 
       19 34374 3 1 22 ASP N    N 182.279  -3.479 -12.215 1.00 . C C . 22 ASP N    1 1 
       19 34375 3 1 22 ASP O    O 181.180  -4.460 -15.486 1.00 . C C . 22 ASP O    1 1 
       19 34376 3 1 22 ASP OD1  O 181.460  -7.590 -13.705 1.00 . C C . 22 ASP OD1  1 1 
       19 34377 3 1 22 ASP OD2  O 179.888  -6.439 -14.721 1.00 . C C . 22 ASP OD2  1 1 
       19 34378 3 1 23 TYR C    C 182.945  -1.943 -16.931 1.00 . C C . 23 TYR C    1 1 
       19 34379 3 1 23 TYR CA   C 181.795  -1.796 -15.940 1.00 . C C . 23 TYR CA   1 1 
       19 34380 3 1 23 TYR CB   C 181.568  -0.317 -15.618 1.00 . C C . 23 TYR CB   1 1 
       19 34381 3 1 23 TYR CD1  C 179.993   0.660 -17.333 1.00 . C C . 23 TYR CD1  1 1 
       19 34382 3 1 23 TYR CD2  C 182.306   1.215 -17.483 1.00 . C C . 23 TYR CD2  1 1 
       19 34383 3 1 23 TYR CE1  C 179.730   1.439 -18.444 1.00 . C C . 23 TYR CE1  1 1 
       19 34384 3 1 23 TYR CE2  C 182.051   1.995 -18.594 1.00 . C C . 23 TYR CE2  1 1 
       19 34385 3 1 23 TYR CG   C 181.284   0.534 -16.835 1.00 . C C . 23 TYR CG   1 1 
       19 34386 3 1 23 TYR CZ   C 180.762   2.104 -19.070 1.00 . C C . 23 TYR CZ   1 1 
       19 34387 3 1 23 TYR H    H 182.507  -2.085 -13.969 1.00 . C C . 23 TYR H    1 1 
       19 34388 3 1 23 TYR HA   H 180.898  -2.201 -16.383 1.00 . C C . 23 TYR HA   1 1 
       19 34389 3 1 23 TYR HB2  H 180.724  -0.228 -14.948 1.00 . C C . 23 TYR HB2  1 1 
       19 34390 3 1 23 TYR HB3  H 182.448   0.078 -15.133 1.00 . C C . 23 TYR HB3  1 1 
       19 34391 3 1 23 TYR HD1  H 179.186   0.136 -16.840 1.00 . C C . 23 TYR HD1  1 1 
       19 34392 3 1 23 TYR HD2  H 183.314   1.127 -17.108 1.00 . C C . 23 TYR HD2  1 1 
       19 34393 3 1 23 TYR HE1  H 178.719   1.524 -18.816 1.00 . C C . 23 TYR HE1  1 1 
       19 34394 3 1 23 TYR HE2  H 182.860   2.518 -19.084 1.00 . C C . 23 TYR HE2  1 1 
       19 34395 3 1 23 TYR HH   H 181.163   2.705 -20.852 1.00 . C C . 23 TYR HH   1 1 
       19 34396 3 1 23 TYR N    N 182.065  -2.541 -14.715 1.00 . C C . 23 TYR N    1 1 
       19 34397 3 1 23 TYR O    O 184.115  -1.895 -16.551 1.00 . C C . 23 TYR O    1 1 
       19 34398 3 1 23 TYR OH   O 180.504   2.881 -20.176 1.00 . C C . 23 TYR OH   1 1 
       19 34399 3 1 24 GLY C    C 184.401  -3.566 -19.085 1.00 . C C . 24 GLY C    1 1 
       19 34400 3 1 24 GLY CA   C 183.619  -2.275 -19.228 1.00 . C C . 24 GLY CA   1 1 
       19 34401 3 1 24 GLY H    H 181.655  -2.153 -18.446 1.00 . C C . 24 GLY H    1 1 
       19 34402 3 1 24 GLY HA2  H 183.140  -2.262 -20.197 1.00 . C C . 24 GLY HA2  1 1 
       19 34403 3 1 24 GLY HA3  H 184.304  -1.443 -19.167 1.00 . C C . 24 GLY HA3  1 1 
       19 34404 3 1 24 GLY N    N 182.604  -2.123 -18.202 1.00 . C C . 24 GLY N    1 1 
       19 34405 3 1 24 GLY O    O 183.820  -4.633 -18.890 1.00 . C C . 24 GLY O    1 1 
       19 34406 3 1 25 ASP C    C 187.117  -4.787 -17.638 1.00 . C C . 25 ASP C    1 1 
       19 34407 3 1 25 ASP CA   C 186.587  -4.637 -19.062 1.00 . C C . 25 ASP CA   1 1 
       19 34408 3 1 25 ASP CB   C 187.756  -4.532 -20.043 1.00 . C C . 25 ASP CB   1 1 
       19 34409 3 1 25 ASP CG   C 187.296  -4.456 -21.486 1.00 . C C . 25 ASP CG   1 1 
       19 34410 3 1 25 ASP H    H 186.128  -2.589 -19.338 1.00 . C C . 25 ASP H    1 1 
       19 34411 3 1 25 ASP HA   H 186.000  -5.509 -19.309 1.00 . C C . 25 ASP HA   1 1 
       19 34412 3 1 25 ASP HB2  H 188.327  -3.644 -19.820 1.00 . C C . 25 ASP HB2  1 1 
       19 34413 3 1 25 ASP HB3  H 188.390  -5.401 -19.932 1.00 . C C . 25 ASP HB3  1 1 
       19 34414 3 1 25 ASP N    N 185.723  -3.468 -19.182 1.00 . C C . 25 ASP N    1 1 
       19 34415 3 1 25 ASP O    O 188.122  -5.460 -17.409 1.00 . C C . 25 ASP O    1 1 
       19 34416 3 1 25 ASP OD1  O 187.086  -3.329 -21.982 1.00 . C C . 25 ASP OD1  1 1 
       19 34417 3 1 25 ASP OD2  O 187.145  -5.522 -22.118 1.00 . C C . 25 ASP OD2  1 1 
       19 34418 3 1 26 GLY C    C 188.116  -3.444 -15.027 1.00 . C C . 26 GLY C    1 1 
       19 34419 3 1 26 GLY CA   C 186.857  -4.244 -15.297 1.00 . C C . 26 GLY CA   1 1 
       19 34420 3 1 26 GLY H    H 185.636  -3.645 -16.919 1.00 . C C . 26 GLY H    1 1 
       19 34421 3 1 26 GLY HA2  H 186.064  -3.867 -14.668 1.00 . C C . 26 GLY HA2  1 1 
       19 34422 3 1 26 GLY HA3  H 187.039  -5.277 -15.048 1.00 . C C . 26 GLY HA3  1 1 
       19 34423 3 1 26 GLY N    N 186.433  -4.162 -16.682 1.00 . C C . 26 GLY N    1 1 
       19 34424 3 1 26 GLY O    O 188.879  -3.766 -14.116 1.00 . C C . 26 GLY O    1 1 
       19 34425 3 1 27 LYS C    C 189.177  -0.279 -14.885 1.00 . C C . 27 LYS C    1 1 
       19 34426 3 1 27 LYS CA   C 189.512  -1.552 -15.659 1.00 . C C . 27 LYS CA   1 1 
       19 34427 3 1 27 LYS CB   C 190.093  -1.191 -17.027 1.00 . C C . 27 LYS CB   1 1 
       19 34428 3 1 27 LYS CD   C 191.602  -3.198 -17.124 1.00 . C C . 27 LYS CD   1 1 
       19 34429 3 1 27 LYS CE   C 192.027  -4.413 -17.934 1.00 . C C . 27 LYS CE   1 1 
       19 34430 3 1 27 LYS CG   C 190.526  -2.399 -17.842 1.00 . C C . 27 LYS CG   1 1 
       19 34431 3 1 27 LYS H    H 187.691  -2.193 -16.528 1.00 . C C . 27 LYS H    1 1 
       19 34432 3 1 27 LYS HA   H 190.248  -2.113 -15.104 1.00 . C C . 27 LYS HA   1 1 
       19 34433 3 1 27 LYS HB2  H 189.347  -0.652 -17.591 1.00 . C C . 27 LYS HB2  1 1 
       19 34434 3 1 27 LYS HB3  H 190.953  -0.554 -16.884 1.00 . C C . 27 LYS HB3  1 1 
       19 34435 3 1 27 LYS HD2  H 192.462  -2.565 -16.967 1.00 . C C . 27 LYS HD2  1 1 
       19 34436 3 1 27 LYS HD3  H 191.217  -3.528 -16.171 1.00 . C C . 27 LYS HD3  1 1 
       19 34437 3 1 27 LYS HE2  H 192.416  -4.078 -18.885 1.00 . C C . 27 LYS HE2  1 1 
       19 34438 3 1 27 LYS HE3  H 192.802  -4.937 -17.393 1.00 . C C . 27 LYS HE3  1 1 
       19 34439 3 1 27 LYS HG2  H 189.670  -3.036 -18.008 1.00 . C C . 27 LYS HG2  1 1 
       19 34440 3 1 27 LYS HG3  H 190.913  -2.061 -18.792 1.00 . C C . 27 LYS HG3  1 1 
       19 34441 3 1 27 LYS HZ1  H 190.135  -4.856 -18.701 1.00 . C C . 27 LYS HZ1  1 1 
       19 34442 3 1 27 LYS HZ2  H 190.507  -5.684 -17.273 1.00 . C C . 27 LYS HZ2  1 1 
       19 34443 3 1 27 LYS HZ3  H 191.211  -6.162 -18.734 1.00 . C C . 27 LYS HZ3  1 1 
       19 34444 3 1 27 LYS N    N 188.335  -2.400 -15.819 1.00 . C C . 27 LYS N    1 1 
       19 34445 3 1 27 LYS NZ   N 190.891  -5.343 -18.178 1.00 . C C . 27 LYS NZ   1 1 
       19 34446 3 1 27 LYS O    O 189.968   0.665 -14.856 1.00 . C C . 27 LYS O    1 1 
       19 34447 3 1 28 TRP C    C 187.513   0.566 -11.994 1.00 . C C . 28 TRP C    1 1 
       19 34448 3 1 28 TRP CA   C 187.576   0.904 -13.480 1.00 . C C . 28 TRP CA   1 1 
       19 34449 3 1 28 TRP CB   C 186.208   1.389 -13.964 1.00 . C C . 28 TRP CB   1 1 
       19 34450 3 1 28 TRP CD1  C 185.940   0.956 -16.475 1.00 . C C . 28 TRP CD1  1 1 
       19 34451 3 1 28 TRP CD2  C 186.444   3.075 -15.956 1.00 . C C . 28 TRP CD2  1 1 
       19 34452 3 1 28 TRP CE2  C 186.325   2.972 -17.355 1.00 . C C . 28 TRP CE2  1 1 
       19 34453 3 1 28 TRP CE3  C 186.757   4.317 -15.396 1.00 . C C . 28 TRP CE3  1 1 
       19 34454 3 1 28 TRP CG   C 186.194   1.774 -15.412 1.00 . C C . 28 TRP CG   1 1 
       19 34455 3 1 28 TRP CH2  C 186.812   5.268 -17.625 1.00 . C C . 28 TRP CH2  1 1 
       19 34456 3 1 28 TRP CZ2  C 186.507   4.065 -18.200 1.00 . C C . 28 TRP CZ2  1 1 
       19 34457 3 1 28 TRP CZ3  C 186.938   5.400 -16.236 1.00 . C C . 28 TRP CZ3  1 1 
       19 34458 3 1 28 TRP H    H 187.416  -1.036 -14.308 1.00 . C C . 28 TRP H    1 1 
       19 34459 3 1 28 TRP HA   H 188.302   1.689 -13.629 1.00 . C C . 28 TRP HA   1 1 
       19 34460 3 1 28 TRP HB2  H 185.484   0.601 -13.821 1.00 . C C . 28 TRP HB2  1 1 
       19 34461 3 1 28 TRP HB3  H 185.915   2.252 -13.386 1.00 . C C . 28 TRP HB3  1 1 
       19 34462 3 1 28 TRP HD1  H 185.713  -0.096 -16.393 1.00 . C C . 28 TRP HD1  1 1 
       19 34463 3 1 28 TRP HE1  H 185.873   1.305 -18.546 1.00 . C C . 28 TRP HE1  1 1 
       19 34464 3 1 28 TRP HE3  H 186.858   4.439 -14.328 1.00 . C C . 28 TRP HE3  1 1 
       19 34465 3 1 28 TRP HH2  H 186.963   6.140 -18.243 1.00 . C C . 28 TRP HH2  1 1 
       19 34466 3 1 28 TRP HZ2  H 186.413   3.979 -19.273 1.00 . C C . 28 TRP HZ2  1 1 
       19 34467 3 1 28 TRP HZ3  H 187.180   6.368 -15.821 1.00 . C C . 28 TRP HZ3  1 1 
       19 34468 3 1 28 TRP N    N 188.006  -0.256 -14.254 1.00 . C C . 28 TRP N    1 1 
       19 34469 3 1 28 TRP NE1  N 186.017   1.670 -17.647 1.00 . C C . 28 TRP NE1  1 1 
       19 34470 3 1 28 TRP O    O 186.983  -0.475 -11.607 1.00 . C C . 28 TRP O    1 1 
       19 34471 3 1 29 VAL C    C 187.750   2.532  -8.970 1.00 . C C . 29 VAL C    1 1 
       19 34472 3 1 29 VAL CA   C 188.057   1.241  -9.723 1.00 . C C . 29 VAL CA   1 1 
       19 34473 3 1 29 VAL CB   C 189.412   0.689  -9.241 1.00 . C C . 29 VAL CB   1 1 
       19 34474 3 1 29 VAL CG1  C 189.679  -0.678  -9.849 1.00 . C C . 29 VAL CG1  1 1 
       19 34475 3 1 29 VAL CG2  C 190.536   1.658  -9.579 1.00 . C C . 29 VAL CG2  1 1 
       19 34476 3 1 29 VAL H    H 188.460   2.266 -11.532 1.00 . C C . 29 VAL H    1 1 
       19 34477 3 1 29 VAL HA   H 187.294   0.513  -9.492 1.00 . C C . 29 VAL HA   1 1 
       19 34478 3 1 29 VAL HB   H 189.373   0.579  -8.167 1.00 . C C . 29 VAL HB   1 1 
       19 34479 3 1 29 VAL HG11 H 189.697  -0.598 -10.926 1.00 . C C . 29 VAL HG11 1 1 
       19 34480 3 1 29 VAL HG12 H 188.896  -1.363  -9.553 1.00 . C C . 29 VAL HG12 1 1 
       19 34481 3 1 29 VAL HG13 H 190.631  -1.049  -9.500 1.00 . C C . 29 VAL HG13 1 1 
       19 34482 3 1 29 VAL HG21 H 190.351   2.606  -9.097 1.00 . C C . 29 VAL HG21 1 1 
       19 34483 3 1 29 VAL HG22 H 190.577   1.801 -10.650 1.00 . C C . 29 VAL HG22 1 1 
       19 34484 3 1 29 VAL HG23 H 191.476   1.254  -9.234 1.00 . C C . 29 VAL HG23 1 1 
       19 34485 3 1 29 VAL N    N 188.053   1.453 -11.165 1.00 . C C . 29 VAL N    1 1 
       19 34486 3 1 29 VAL O    O 188.227   3.606  -9.337 1.00 . C C . 29 VAL O    1 1 
       19 34487 3 1 30 ALA C    C 187.499   3.705  -5.897 1.00 . C C . 30 ALA C    1 1 
       19 34488 3 1 30 ALA CA   C 186.579   3.572  -7.105 1.00 . C C . 30 ALA CA   1 1 
       19 34489 3 1 30 ALA CB   C 185.130   3.461  -6.658 1.00 . C C . 30 ALA CB   1 1 
       19 34490 3 1 30 ALA H    H 186.598   1.534  -7.675 1.00 . C C . 30 ALA H    1 1 
       19 34491 3 1 30 ALA HA   H 186.676   4.455  -7.720 1.00 . C C . 30 ALA HA   1 1 
       19 34492 3 1 30 ALA HB1  H 184.490   3.381  -7.524 1.00 . C C . 30 ALA HB1  1 1 
       19 34493 3 1 30 ALA HB2  H 184.860   4.340  -6.090 1.00 . C C . 30 ALA HB2  1 1 
       19 34494 3 1 30 ALA HB3  H 185.010   2.584  -6.040 1.00 . C C . 30 ALA HB3  1 1 
       19 34495 3 1 30 ALA N    N 186.950   2.418  -7.915 1.00 . C C . 30 ALA N    1 1 
       19 34496 3 1 30 ALA O    O 188.115   2.732  -5.464 1.00 . C C . 30 ALA O    1 1 
       19 34497 3 1 31 GLN C    C 187.953   6.389  -3.418 1.00 . C C . 31 GLN C    1 1 
       19 34498 3 1 31 GLN CA   C 188.437   5.171  -4.198 1.00 . C C . 31 GLN CA   1 1 
       19 34499 3 1 31 GLN CB   C 189.888   5.373  -4.637 1.00 . C C . 31 GLN CB   1 1 
       19 34500 3 1 31 GLN CD   C 192.041   4.290  -5.397 1.00 . C C . 31 GLN CD   1 1 
       19 34501 3 1 31 GLN CG   C 190.575   4.087  -5.070 1.00 . C C . 31 GLN CG   1 1 
       19 34502 3 1 31 GLN H    H 187.071   5.653  -5.742 1.00 . C C . 31 GLN H    1 1 
       19 34503 3 1 31 GLN HA   H 188.384   4.305  -3.555 1.00 . C C . 31 GLN HA   1 1 
       19 34504 3 1 31 GLN HB2  H 189.908   6.062  -5.468 1.00 . C C . 31 GLN HB2  1 1 
       19 34505 3 1 31 GLN HB3  H 190.448   5.796  -3.817 1.00 . C C . 31 GLN HB3  1 1 
       19 34506 3 1 31 GLN HE21 H 191.593   4.640  -7.301 1.00 . C C . 31 GLN HE21 1 1 
       19 34507 3 1 31 GLN HE22 H 193.271   4.713  -6.899 1.00 . C C . 31 GLN HE22 1 1 
       19 34508 3 1 31 GLN HG2  H 190.498   3.366  -4.270 1.00 . C C . 31 GLN HG2  1 1 
       19 34509 3 1 31 GLN HG3  H 190.075   3.705  -5.948 1.00 . C C . 31 GLN HG3  1 1 
       19 34510 3 1 31 GLN N    N 187.589   4.915  -5.356 1.00 . C C . 31 GLN N    1 1 
       19 34511 3 1 31 GLN NE2  N 192.331   4.577  -6.660 1.00 . C C . 31 GLN NE2  1 1 
       19 34512 3 1 31 GLN O    O 187.686   7.443  -3.994 1.00 . C C . 31 GLN O    1 1 
       19 34513 3 1 31 GLN OE1  O 192.904   4.187  -4.524 1.00 . C C . 31 GLN OE1  1 1 
       19 34514 3 1 32 TRP C    C 188.031   7.204   0.147 1.00 . C C . 32 TRP C    1 1 
       19 34515 3 1 32 TRP CA   C 187.395   7.316  -1.235 1.00 . C C . 32 TRP CA   1 1 
       19 34516 3 1 32 TRP CB   C 185.870   7.300  -1.113 1.00 . C C . 32 TRP CB   1 1 
       19 34517 3 1 32 TRP CD1  C 184.971   5.750   0.719 1.00 . C C . 32 TRP CD1  1 1 
       19 34518 3 1 32 TRP CD2  C 185.088   4.808  -1.308 1.00 . C C . 32 TRP CD2  1 1 
       19 34519 3 1 32 TRP CE2  C 184.583   3.858  -0.400 1.00 . C C . 32 TRP CE2  1 1 
       19 34520 3 1 32 TRP CE3  C 185.249   4.439  -2.646 1.00 . C C . 32 TRP CE3  1 1 
       19 34521 3 1 32 TRP CG   C 185.330   6.012  -0.572 1.00 . C C . 32 TRP CG   1 1 
       19 34522 3 1 32 TRP CH2  C 184.405   2.233  -2.105 1.00 . C C . 32 TRP CH2  1 1 
       19 34523 3 1 32 TRP CZ2  C 184.238   2.565  -0.788 1.00 . C C . 32 TRP CZ2  1 1 
       19 34524 3 1 32 TRP CZ3  C 184.907   3.156  -3.030 1.00 . C C . 32 TRP CZ3  1 1 
       19 34525 3 1 32 TRP H    H 188.071   5.366  -1.704 1.00 . C C . 32 TRP H    1 1 
       19 34526 3 1 32 TRP HA   H 187.701   8.248  -1.685 1.00 . C C . 32 TRP HA   1 1 
       19 34527 3 1 32 TRP HB2  H 185.560   8.095  -0.450 1.00 . C C . 32 TRP HB2  1 1 
       19 34528 3 1 32 TRP HB3  H 185.435   7.462  -2.088 1.00 . C C . 32 TRP HB3  1 1 
       19 34529 3 1 32 TRP HD1  H 185.037   6.466   1.526 1.00 . C C . 32 TRP HD1  1 1 
       19 34530 3 1 32 TRP HE1  H 184.204   4.034   1.656 1.00 . C C . 32 TRP HE1  1 1 
       19 34531 3 1 32 TRP HE3  H 185.634   5.137  -3.375 1.00 . C C . 32 TRP HE3  1 1 
       19 34532 3 1 32 TRP HH2  H 184.152   1.241  -2.449 1.00 . C C . 32 TRP HH2  1 1 
       19 34533 3 1 32 TRP HZ2  H 183.850   1.842  -0.086 1.00 . C C . 32 TRP HZ2  1 1 
       19 34534 3 1 32 TRP HZ3  H 185.025   2.854  -4.061 1.00 . C C . 32 TRP HZ3  1 1 
       19 34535 3 1 32 TRP N    N 187.844   6.233  -2.102 1.00 . C C . 32 TRP N    1 1 
       19 34536 3 1 32 TRP NE1  N 184.520   4.458   0.831 1.00 . C C . 32 TRP NE1  1 1 
       19 34537 3 1 32 TRP O    O 188.040   6.132   0.751 1.00 . C C . 32 TRP O    1 1 
       19 34538 3 1 33 ASP C    C 188.232   7.914   3.046 1.00 . C C . 33 ASP C    1 1 
       19 34539 3 1 33 ASP CA   C 189.203   8.345   1.951 1.00 . C C . 33 ASP CA   1 1 
       19 34540 3 1 33 ASP CB   C 189.737   9.747   2.250 1.00 . C C . 33 ASP CB   1 1 
       19 34541 3 1 33 ASP CG   C 190.760  10.206   1.230 1.00 . C C . 33 ASP CG   1 1 
       19 34542 3 1 33 ASP H    H 188.521   9.142   0.112 1.00 . C C . 33 ASP H    1 1 
       19 34543 3 1 33 ASP HA   H 190.031   7.652   1.928 1.00 . C C . 33 ASP HA   1 1 
       19 34544 3 1 33 ASP HB2  H 188.915  10.447   2.248 1.00 . C C . 33 ASP HB2  1 1 
       19 34545 3 1 33 ASP HB3  H 190.203   9.747   3.225 1.00 . C C . 33 ASP HB3  1 1 
       19 34546 3 1 33 ASP N    N 188.562   8.318   0.641 1.00 . C C . 33 ASP N    1 1 
       19 34547 3 1 33 ASP O    O 187.039   8.211   2.984 1.00 . C C . 33 ASP O    1 1 
       19 34548 3 1 33 ASP OD1  O 191.964   9.948   1.439 1.00 . C C . 33 ASP OD1  1 1 
       19 34549 3 1 33 ASP OD2  O 190.356  10.823   0.222 1.00 . C C . 33 ASP OD2  1 1 
       19 34550 3 1 34 THR C    C 188.722   6.749   6.464 1.00 . C C . 34 THR C    1 1 
       19 34551 3 1 34 THR CA   C 187.934   6.741   5.159 1.00 . C C . 34 THR CA   1 1 
       19 34552 3 1 34 THR CB   C 187.405   5.317   4.904 1.00 . C C . 34 THR CB   1 1 
       19 34553 3 1 34 THR CG2  C 186.529   5.278   3.662 1.00 . C C . 34 THR CG2  1 1 
       19 34554 3 1 34 THR H    H 189.711   7.006   4.039 1.00 . C C . 34 THR H    1 1 
       19 34555 3 1 34 THR HA   H 187.088   7.405   5.255 1.00 . C C . 34 THR HA   1 1 
       19 34556 3 1 34 THR HB   H 186.811   5.012   5.754 1.00 . C C . 34 THR HB   1 1 
       19 34557 3 1 34 THR HG1  H 188.363   3.642   5.314 1.00 . C C . 34 THR HG1  1 1 
       19 34558 3 1 34 THR HG21 H 187.105   5.595   2.804 1.00 . C C . 34 THR HG21 1 1 
       19 34559 3 1 34 THR HG22 H 185.688   5.942   3.793 1.00 . C C . 34 THR HG22 1 1 
       19 34560 3 1 34 THR HG23 H 186.173   4.271   3.504 1.00 . C C . 34 THR HG23 1 1 
       19 34561 3 1 34 THR N    N 188.753   7.212   4.048 1.00 . C C . 34 THR N    1 1 
       19 34562 3 1 34 THR O    O 189.887   7.144   6.496 1.00 . C C . 34 THR O    1 1 
       19 34563 3 1 34 THR OG1  O 188.500   4.407   4.750 1.00 . C C . 34 THR OG1  1 1 
       19 34564 3 1 35 ALA C    C 188.798   4.827   9.364 1.00 . C C . 35 ALA C    1 1 
       19 34565 3 1 35 ALA CA   C 188.717   6.260   8.849 1.00 . C C . 35 ALA CA   1 1 
       19 34566 3 1 35 ALA CB   C 187.962   7.136   9.839 1.00 . C C . 35 ALA CB   1 1 
       19 34567 3 1 35 ALA H    H 187.149   6.009   7.451 1.00 . C C . 35 ALA H    1 1 
       19 34568 3 1 35 ALA HA   H 189.718   6.653   8.747 1.00 . C C . 35 ALA HA   1 1 
       19 34569 3 1 35 ALA HB1  H 188.465   7.116  10.794 1.00 . C C . 35 ALA HB1  1 1 
       19 34570 3 1 35 ALA HB2  H 186.955   6.764   9.953 1.00 . C C . 35 ALA HB2  1 1 
       19 34571 3 1 35 ALA HB3  H 187.931   8.151   9.470 1.00 . C C . 35 ALA HB3  1 1 
       19 34572 3 1 35 ALA N    N 188.077   6.308   7.540 1.00 . C C . 35 ALA N    1 1 
       19 34573 3 1 35 ALA O    O 187.796   4.112   9.398 1.00 . C C . 35 ALA O    1 1 
       19 34574 3 1 36 VAL C    C 190.975   3.087  11.588 1.00 . C C . 36 VAL C    1 1 
       19 34575 3 1 36 VAL CA   C 190.205   3.064  10.273 1.00 . C C . 36 VAL CA   1 1 
       19 34576 3 1 36 VAL CB   C 190.972   2.192   9.259 1.00 . C C . 36 VAL CB   1 1 
       19 34577 3 1 36 VAL CG1  C 191.051   0.752   9.741 1.00 . C C . 36 VAL CG1  1 1 
       19 34578 3 1 36 VAL CG2  C 190.319   2.268   7.888 1.00 . C C . 36 VAL CG2  1 1 
       19 34579 3 1 36 VAL H    H 190.756   5.030   9.714 1.00 . C C . 36 VAL H    1 1 
       19 34580 3 1 36 VAL HA   H 189.236   2.616  10.441 1.00 . C C . 36 VAL HA   1 1 
       19 34581 3 1 36 VAL HB   H 191.978   2.575   9.176 1.00 . C C . 36 VAL HB   1 1 
       19 34582 3 1 36 VAL HG11 H 190.053   0.356   9.860 1.00 . C C . 36 VAL HG11 1 1 
       19 34583 3 1 36 VAL HG12 H 191.566   0.718  10.690 1.00 . C C . 36 VAL HG12 1 1 
       19 34584 3 1 36 VAL HG13 H 191.590   0.158   9.017 1.00 . C C . 36 VAL HG13 1 1 
       19 34585 3 1 36 VAL HG21 H 190.861   1.643   7.195 1.00 . C C . 36 VAL HG21 1 1 
       19 34586 3 1 36 VAL HG22 H 190.334   3.290   7.538 1.00 . C C . 36 VAL HG22 1 1 
       19 34587 3 1 36 VAL HG23 H 189.297   1.927   7.957 1.00 . C C . 36 VAL HG23 1 1 
       19 34588 3 1 36 VAL N    N 189.996   4.412   9.763 1.00 . C C . 36 VAL N    1 1 
       19 34589 3 1 36 VAL O    O 191.965   3.804  11.727 1.00 . C C . 36 VAL O    1 1 
       19 34590 3 1 37 PHE C    C 190.911   0.868  14.508 1.00 . C C . 37 PHE C    1 1 
       19 34591 3 1 37 PHE CA   C 191.159   2.224  13.855 1.00 . C C . 37 PHE CA   1 1 
       19 34592 3 1 37 PHE CB   C 190.653   3.345  14.766 1.00 . C C . 37 PHE CB   1 1 
       19 34593 3 1 37 PHE CD1  C 188.740   2.528  16.168 1.00 . C C . 37 PHE CD1  1 1 
       19 34594 3 1 37 PHE CD2  C 188.251   3.897  14.276 1.00 . C C . 37 PHE CD2  1 1 
       19 34595 3 1 37 PHE CE1  C 187.392   2.443  16.459 1.00 . C C . 37 PHE CE1  1 1 
       19 34596 3 1 37 PHE CE2  C 186.903   3.815  14.563 1.00 . C C . 37 PHE CE2  1 1 
       19 34597 3 1 37 PHE CG   C 189.185   3.254  15.075 1.00 . C C . 37 PHE CG   1 1 
       19 34598 3 1 37 PHE CZ   C 186.472   3.088  15.654 1.00 . C C . 37 PHE CZ   1 1 
       19 34599 3 1 37 PHE H    H 189.718   1.750  12.380 1.00 . C C . 37 PHE H    1 1 
       19 34600 3 1 37 PHE HA   H 192.222   2.348  13.705 1.00 . C C . 37 PHE HA   1 1 
       19 34601 3 1 37 PHE HB2  H 191.190   3.311  15.701 1.00 . C C . 37 PHE HB2  1 1 
       19 34602 3 1 37 PHE HB3  H 190.833   4.296  14.286 1.00 . C C . 37 PHE HB3  1 1 
       19 34603 3 1 37 PHE HD1  H 189.459   2.024  16.798 1.00 . C C . 37 PHE HD1  1 1 
       19 34604 3 1 37 PHE HD2  H 188.586   4.465  13.421 1.00 . C C . 37 PHE HD2  1 1 
       19 34605 3 1 37 PHE HE1  H 187.057   1.874  17.313 1.00 . C C . 37 PHE HE1  1 1 
       19 34606 3 1 37 PHE HE2  H 186.184   4.320  13.932 1.00 . C C . 37 PHE HE2  1 1 
       19 34607 3 1 37 PHE HZ   H 185.417   3.024  15.880 1.00 . C C . 37 PHE HZ   1 1 
       19 34608 3 1 37 PHE N    N 190.512   2.297  12.551 1.00 . C C . 37 PHE N    1 1 
       19 34609 3 1 37 PHE O    O 189.937   0.185  14.191 1.00 . C C . 37 PHE O    1 1 
       19 34610 3 1 38 HIS C    C 190.526  -0.759  17.116 1.00 . C C . 38 HIS C    1 1 
       19 34611 3 1 38 HIS CA   C 191.676  -0.792  16.115 1.00 . C C . 38 HIS CA   1 1 
       19 34612 3 1 38 HIS CB   C 192.983  -1.134  16.833 1.00 . C C . 38 HIS CB   1 1 
       19 34613 3 1 38 HIS CD2  C 193.154  -3.713  17.059 1.00 . C C . 38 HIS CD2  1 1 
       19 34614 3 1 38 HIS CE1  C 192.743  -3.874  19.207 1.00 . C C . 38 HIS CE1  1 1 
       19 34615 3 1 38 HIS CG   C 192.955  -2.458  17.531 1.00 . C C . 38 HIS CG   1 1 
       19 34616 3 1 38 HIS H    H 192.554   1.072  15.629 1.00 . C C . 38 HIS H    1 1 
       19 34617 3 1 38 HIS HA   H 191.473  -1.553  15.377 1.00 . C C . 38 HIS HA   1 1 
       19 34618 3 1 38 HIS HB2  H 193.787  -1.155  16.112 1.00 . C C . 38 HIS HB2  1 1 
       19 34619 3 1 38 HIS HB3  H 193.189  -0.372  17.571 1.00 . C C . 38 HIS HB3  1 1 
       19 34620 3 1 38 HIS HD1  H 192.514  -1.862  19.503 1.00 . C C . 38 HIS HD1  1 1 
       19 34621 3 1 38 HIS HD2  H 193.378  -3.986  16.037 1.00 . C C . 38 HIS HD2  1 1 
       19 34622 3 1 38 HIS HE1  H 192.581  -4.279  20.194 1.00 . C C . 38 HIS HE1  1 1 
       19 34623 3 1 38 HIS HE2  H 193.105  -5.547  18.082 1.00 . C C . 38 HIS HE2  1 1 
       19 34624 3 1 38 HIS N    N 191.799   0.484  15.419 1.00 . C C . 38 HIS N    1 1 
       19 34625 3 1 38 HIS ND1  N 192.699  -2.594  18.879 1.00 . C C . 38 HIS ND1  1 1 
       19 34626 3 1 38 HIS NE2  N 193.016  -4.572  18.121 1.00 . C C . 38 HIS NE2  1 1 
       19 34627 3 1 38 HIS O    O 190.335   0.230  17.825 1.00 . C C . 38 HIS O    1 1 
       19 34628 3 1 39 THR C    C 188.834  -3.065  19.091 1.00 . C C . 39 THR C    1 1 
       19 34629 3 1 39 THR CA   C 188.629  -1.941  18.081 1.00 . C C . 39 THR CA   1 1 
       19 34630 3 1 39 THR CB   C 187.313  -2.185  17.321 1.00 . C C . 39 THR CB   1 1 
       19 34631 3 1 39 THR CG2  C 187.014  -1.032  16.373 1.00 . C C . 39 THR CG2  1 1 
       19 34632 3 1 39 THR H    H 189.964  -2.600  16.576 1.00 . C C . 39 THR H    1 1 
       19 34633 3 1 39 THR HA   H 188.547  -1.004  18.611 1.00 . C C . 39 THR HA   1 1 
       19 34634 3 1 39 THR HB   H 186.508  -2.259  18.038 1.00 . C C . 39 THR HB   1 1 
       19 34635 3 1 39 THR HG1  H 188.210  -3.425  16.077 1.00 . C C . 39 THR HG1  1 1 
       19 34636 3 1 39 THR HG21 H 187.818  -0.937  15.658 1.00 . C C . 39 THR HG21 1 1 
       19 34637 3 1 39 THR HG22 H 186.925  -0.115  16.938 1.00 . C C . 39 THR HG22 1 1 
       19 34638 3 1 39 THR HG23 H 186.089  -1.225  15.852 1.00 . C C . 39 THR HG23 1 1 
       19 34639 3 1 39 THR N    N 189.762  -1.845  17.168 1.00 . C C . 39 THR N    1 1 
       19 34640 3 1 39 THR O    O 189.848  -3.763  19.062 1.00 . C C . 39 THR O    1 1 
       19 34641 3 1 39 THR OG1  O 187.393  -3.408  16.580 1.00 . C C . 39 THR OG1  1 1 
       19 34642 3 1 40 THR C    C 186.569  -4.895  21.256 1.00 . C C . 40 THR C    1 1 
       19 34643 3 1 40 THR CA   C 187.938  -4.273  21.005 1.00 . C C . 40 THR CA   1 1 
       19 34644 3 1 40 THR CB   C 188.490  -3.720  22.332 1.00 . C C . 40 THR CB   1 1 
       19 34645 3 1 40 THR CG2  C 189.903  -3.187  22.151 1.00 . C C . 40 THR CG2  1 1 
       19 34646 3 1 40 THR H    H 187.081  -2.645  19.958 1.00 . C C . 40 THR H    1 1 
       19 34647 3 1 40 THR HA   H 188.613  -5.040  20.651 1.00 . C C . 40 THR HA   1 1 
       19 34648 3 1 40 THR HB   H 188.514  -4.522  23.057 1.00 . C C . 40 THR HB   1 1 
       19 34649 3 1 40 THR HG1  H 187.932  -2.404  23.692 1.00 . C C . 40 THR HG1  1 1 
       19 34650 3 1 40 THR HG21 H 190.268  -2.807  23.094 1.00 . C C . 40 THR HG21 1 1 
       19 34651 3 1 40 THR HG22 H 189.897  -2.392  21.420 1.00 . C C . 40 THR HG22 1 1 
       19 34652 3 1 40 THR HG23 H 190.548  -3.984  21.811 1.00 . C C . 40 THR HG23 1 1 
       19 34653 3 1 40 THR N    N 187.865  -3.234  19.985 1.00 . C C . 40 THR N    1 1 
       19 34654 3 1 40 THR O    O 185.835  -4.379  22.125 1.00 . C C . 40 THR O    1 1 
       19 34655 3 1 40 THR OXT  O 186.241  -5.893  20.579 1.00 . C C . 40 THR OXT  1 1 
       19 34656 3 1 40 THR OG1  O 187.639  -2.675  22.819 1.00 . C C . 40 THR OG1  1 1 
       20 34657 1 1  1 ALA C    C 171.763  -1.959  13.935 1.00 . A A .  1 ALA C    1 1 
       20 34658 1 1  1 ALA CA   C 171.351  -1.984  15.406 1.00 . A A .  1 ALA CA   1 1 
       20 34659 1 1  1 ALA CB   C 170.079  -2.800  15.582 1.00 . A A .  1 ALA CB   1 1 
       20 34660 1 1  1 ALA H1   H 170.877  -0.642  16.931 1.00 . A A .  1 ALA H1   1 1 
       20 34661 1 1  1 ALA H2   H 170.411  -0.121  15.391 1.00 . A A .  1 ALA H2   1 1 
       20 34662 1 1  1 ALA H3   H 172.040  -0.065  15.847 1.00 . A A .  1 ALA H3   1 1 
       20 34663 1 1  1 ALA HA   H 172.133  -2.459  15.980 1.00 . A A .  1 ALA HA   1 1 
       20 34664 1 1  1 ALA HB1  H 169.283  -2.356  15.000 1.00 . A A .  1 ALA HB1  1 1 
       20 34665 1 1  1 ALA HB2  H 169.799  -2.810  16.625 1.00 . A A .  1 ALA HB2  1 1 
       20 34666 1 1  1 ALA HB3  H 170.249  -3.811  15.245 1.00 . A A .  1 ALA HB3  1 1 
       20 34667 1 1  1 ALA N    N 171.156  -0.608  15.930 1.00 . A A .  1 ALA N    1 1 
       20 34668 1 1  1 ALA O    O 170.915  -1.849  13.050 1.00 . A A .  1 ALA O    1 1 
       20 34669 1 1  2 PRO C    C 172.912  -3.083  11.401 1.00 . A A .  2 PRO C    1 1 
       20 34670 1 1  2 PRO CA   C 173.591  -2.040  12.282 1.00 . A A .  2 PRO CA   1 1 
       20 34671 1 1  2 PRO CB   C 175.076  -2.370  12.455 1.00 . A A .  2 PRO CB   1 1 
       20 34672 1 1  2 PRO CD   C 174.157  -2.175  14.652 1.00 . A A .  2 PRO CD   1 1 
       20 34673 1 1  2 PRO CG   C 175.403  -1.948  13.843 1.00 . A A .  2 PRO CG   1 1 
       20 34674 1 1  2 PRO HA   H 173.485  -1.064  11.830 1.00 . A A .  2 PRO HA   1 1 
       20 34675 1 1  2 PRO HB2  H 175.228  -3.432  12.310 1.00 . A A .  2 PRO HB2  1 1 
       20 34676 1 1  2 PRO HB3  H 175.659  -1.814  11.740 1.00 . A A .  2 PRO HB3  1 1 
       20 34677 1 1  2 PRO HD2  H 174.166  -3.162  15.091 1.00 . A A .  2 PRO HD2  1 1 
       20 34678 1 1  2 PRO HD3  H 174.062  -1.421  15.418 1.00 . A A .  2 PRO HD3  1 1 
       20 34679 1 1  2 PRO HG2  H 176.218  -2.549  14.226 1.00 . A A .  2 PRO HG2  1 1 
       20 34680 1 1  2 PRO HG3  H 175.666  -0.903  13.859 1.00 . A A .  2 PRO HG3  1 1 
       20 34681 1 1  2 PRO N    N 173.075  -2.052  13.656 1.00 . A A .  2 PRO N    1 1 
       20 34682 1 1  2 PRO O    O 172.223  -3.974  11.895 1.00 . A A .  2 PRO O    1 1 
       20 34683 1 1  3 VAL C    C 173.495  -4.231   8.014 1.00 . A A .  3 VAL C    1 1 
       20 34684 1 1  3 VAL CA   C 172.520  -3.898   9.141 1.00 . A A .  3 VAL CA   1 1 
       20 34685 1 1  3 VAL CB   C 171.222  -3.332   8.535 1.00 . A A .  3 VAL CB   1 1 
       20 34686 1 1  3 VAL CG1  C 170.166  -3.143   9.613 1.00 . A A .  3 VAL CG1  1 1 
       20 34687 1 1  3 VAL CG2  C 171.497  -2.022   7.812 1.00 . A A .  3 VAL CG2  1 1 
       20 34688 1 1  3 VAL H    H 173.672  -2.233   9.758 1.00 . A A .  3 VAL H    1 1 
       20 34689 1 1  3 VAL HA   H 172.277  -4.805   9.676 1.00 . A A .  3 VAL HA   1 1 
       20 34690 1 1  3 VAL HB   H 170.845  -4.044   7.815 1.00 . A A .  3 VAL HB   1 1 
       20 34691 1 1  3 VAL HG11 H 170.533  -2.453  10.359 1.00 . A A .  3 VAL HG11 1 1 
       20 34692 1 1  3 VAL HG12 H 169.950  -4.093  10.077 1.00 . A A .  3 VAL HG12 1 1 
       20 34693 1 1  3 VAL HG13 H 169.266  -2.745   9.169 1.00 . A A .  3 VAL HG13 1 1 
       20 34694 1 1  3 VAL HG21 H 171.906  -1.306   8.508 1.00 . A A .  3 VAL HG21 1 1 
       20 34695 1 1  3 VAL HG22 H 170.575  -1.638   7.400 1.00 . A A .  3 VAL HG22 1 1 
       20 34696 1 1  3 VAL HG23 H 172.204  -2.193   7.013 1.00 . A A .  3 VAL HG23 1 1 
       20 34697 1 1  3 VAL N    N 173.112  -2.965  10.092 1.00 . A A .  3 VAL N    1 1 
       20 34698 1 1  3 VAL O    O 174.243  -3.367   7.558 1.00 . A A .  3 VAL O    1 1 
       20 34699 1 1  4 PRO C    C 173.919  -5.461   5.100 1.00 . A A .  4 PRO C    1 1 
       20 34700 1 1  4 PRO CA   C 174.388  -5.935   6.472 1.00 . A A .  4 PRO CA   1 1 
       20 34701 1 1  4 PRO CB   C 174.312  -7.459   6.564 1.00 . A A .  4 PRO CB   1 1 
       20 34702 1 1  4 PRO CD   C 172.637  -6.589   8.040 1.00 . A A .  4 PRO CD   1 1 
       20 34703 1 1  4 PRO CG   C 172.961  -7.737   7.122 1.00 . A A .  4 PRO CG   1 1 
       20 34704 1 1  4 PRO HA   H 175.404  -5.610   6.638 1.00 . A A .  4 PRO HA   1 1 
       20 34705 1 1  4 PRO HB2  H 174.437  -7.887   5.576 1.00 . A A .  4 PRO HB2  1 1 
       20 34706 1 1  4 PRO HB3  H 175.081  -7.823   7.224 1.00 . A A .  4 PRO HB3  1 1 
       20 34707 1 1  4 PRO HD2  H 171.594  -6.324   7.958 1.00 . A A .  4 PRO HD2  1 1 
       20 34708 1 1  4 PRO HD3  H 172.883  -6.843   9.061 1.00 . A A .  4 PRO HD3  1 1 
       20 34709 1 1  4 PRO HG2  H 172.239  -7.794   6.318 1.00 . A A .  4 PRO HG2  1 1 
       20 34710 1 1  4 PRO HG3  H 172.977  -8.660   7.680 1.00 . A A .  4 PRO HG3  1 1 
       20 34711 1 1  4 PRO N    N 173.498  -5.493   7.550 1.00 . A A .  4 PRO N    1 1 
       20 34712 1 1  4 PRO O    O 172.733  -5.205   4.892 1.00 . A A .  4 PRO O    1 1 
       20 34713 1 1  5 VAL C    C 174.284  -6.093   1.895 1.00 . A A .  5 VAL C    1 1 
       20 34714 1 1  5 VAL CA   C 174.541  -4.902   2.814 1.00 . A A .  5 VAL CA   1 1 
       20 34715 1 1  5 VAL CB   C 175.677  -4.045   2.222 1.00 . A A .  5 VAL CB   1 1 
       20 34716 1 1  5 VAL CG1  C 175.304  -3.533   0.839 1.00 . A A .  5 VAL CG1  1 1 
       20 34717 1 1  5 VAL CG2  C 176.010  -2.887   3.152 1.00 . A A .  5 VAL CG2  1 1 
       20 34718 1 1  5 VAL H    H 175.787  -5.559   4.394 1.00 . A A .  5 VAL H    1 1 
       20 34719 1 1  5 VAL HA   H 173.648  -4.297   2.861 1.00 . A A .  5 VAL HA   1 1 
       20 34720 1 1  5 VAL HB   H 176.556  -4.665   2.126 1.00 . A A .  5 VAL HB   1 1 
       20 34721 1 1  5 VAL HG11 H 174.422  -2.914   0.910 1.00 . A A .  5 VAL HG11 1 1 
       20 34722 1 1  5 VAL HG12 H 175.102  -4.372   0.187 1.00 . A A .  5 VAL HG12 1 1 
       20 34723 1 1  5 VAL HG13 H 176.120  -2.953   0.437 1.00 . A A .  5 VAL HG13 1 1 
       20 34724 1 1  5 VAL HG21 H 176.807  -2.299   2.721 1.00 . A A .  5 VAL HG21 1 1 
       20 34725 1 1  5 VAL HG22 H 176.326  -3.275   4.109 1.00 . A A .  5 VAL HG22 1 1 
       20 34726 1 1  5 VAL HG23 H 175.137  -2.269   3.284 1.00 . A A .  5 VAL HG23 1 1 
       20 34727 1 1  5 VAL N    N 174.858  -5.345   4.167 1.00 . A A .  5 VAL N    1 1 
       20 34728 1 1  5 VAL O    O 175.101  -7.011   1.808 1.00 . A A .  5 VAL O    1 1 
       20 34729 1 1  6 THR C    C 173.227  -6.822  -1.129 1.00 . A A .  6 THR C    1 1 
       20 34730 1 1  6 THR CA   C 172.783  -7.146   0.294 1.00 . A A .  6 THR CA   1 1 
       20 34731 1 1  6 THR CB   C 171.266  -7.403   0.301 1.00 . A A .  6 THR CB   1 1 
       20 34732 1 1  6 THR CG2  C 170.795  -7.831   1.682 1.00 . A A .  6 THR CG2  1 1 
       20 34733 1 1  6 THR H    H 172.534  -5.312   1.323 1.00 . A A .  6 THR H    1 1 
       20 34734 1 1  6 THR HA   H 173.282  -8.046   0.621 1.00 . A A .  6 THR HA   1 1 
       20 34735 1 1  6 THR HB   H 171.046  -8.197  -0.400 1.00 . A A .  6 THR HB   1 1 
       20 34736 1 1  6 THR HG1  H 170.702  -5.529   0.551 1.00 . A A .  6 THR HG1  1 1 
       20 34737 1 1  6 THR HG21 H 171.303  -8.740   1.969 1.00 . A A .  6 THR HG21 1 1 
       20 34738 1 1  6 THR HG22 H 169.730  -8.005   1.662 1.00 . A A .  6 THR HG22 1 1 
       20 34739 1 1  6 THR HG23 H 171.019  -7.052   2.397 1.00 . A A .  6 THR HG23 1 1 
       20 34740 1 1  6 THR N    N 173.146  -6.070   1.209 1.00 . A A .  6 THR N    1 1 
       20 34741 1 1  6 THR O    O 173.675  -7.701  -1.866 1.00 . A A .  6 THR O    1 1 
       20 34742 1 1  6 THR OG1  O 170.564  -6.220  -0.101 1.00 . A A .  6 THR OG1  1 1 
       20 34743 1 1  7 LYS C    C 174.305  -3.825  -2.758 1.00 . A A .  7 LYS C    1 1 
       20 34744 1 1  7 LYS CA   C 173.486  -5.109  -2.839 1.00 . A A .  7 LYS CA   1 1 
       20 34745 1 1  7 LYS CB   C 172.245  -4.885  -3.707 1.00 . A A .  7 LYS CB   1 1 
       20 34746 1 1  7 LYS CD   C 171.302  -4.213  -5.937 1.00 . A A .  7 LYS CD   1 1 
       20 34747 1 1  7 LYS CE   C 170.495  -5.495  -6.067 1.00 . A A .  7 LYS CE   1 1 
       20 34748 1 1  7 LYS CG   C 172.566  -4.429  -5.121 1.00 . A A .  7 LYS CG   1 1 
       20 34749 1 1  7 LYS H    H 172.730  -4.904  -0.873 1.00 . A A .  7 LYS H    1 1 
       20 34750 1 1  7 LYS HA   H 174.093  -5.882  -3.285 1.00 . A A .  7 LYS HA   1 1 
       20 34751 1 1  7 LYS HB2  H 171.691  -5.810  -3.767 1.00 . A A .  7 LYS HB2  1 1 
       20 34752 1 1  7 LYS HB3  H 171.626  -4.134  -3.241 1.00 . A A .  7 LYS HB3  1 1 
       20 34753 1 1  7 LYS HD2  H 170.694  -3.465  -5.450 1.00 . A A .  7 LYS HD2  1 1 
       20 34754 1 1  7 LYS HD3  H 171.578  -3.869  -6.924 1.00 . A A .  7 LYS HD3  1 1 
       20 34755 1 1  7 LYS HE2  H 171.113  -6.249  -6.531 1.00 . A A .  7 LYS HE2  1 1 
       20 34756 1 1  7 LYS HE3  H 170.206  -5.824  -5.080 1.00 . A A .  7 LYS HE3  1 1 
       20 34757 1 1  7 LYS HG2  H 173.114  -3.501  -5.073 1.00 . A A .  7 LYS HG2  1 1 
       20 34758 1 1  7 LYS HG3  H 173.171  -5.183  -5.603 1.00 . A A .  7 LYS HG3  1 1 
       20 34759 1 1  7 LYS HZ1  H 169.530  -4.986  -7.849 1.00 . A A .  7 LYS HZ1  1 1 
       20 34760 1 1  7 LYS HZ2  H 168.658  -4.580  -6.457 1.00 . A A .  7 LYS HZ2  1 1 
       20 34761 1 1  7 LYS HZ3  H 168.741  -6.192  -6.962 1.00 . A A .  7 LYS HZ3  1 1 
       20 34762 1 1  7 LYS N    N 173.097  -5.556  -1.506 1.00 . A A .  7 LYS N    1 1 
       20 34763 1 1  7 LYS NZ   N 169.271  -5.299  -6.891 1.00 . A A .  7 LYS NZ   1 1 
       20 34764 1 1  7 LYS O    O 173.978  -2.918  -1.993 1.00 . A A .  7 LYS O    1 1 
       20 34765 1 1  8 LEU C    C 176.665  -2.223  -4.975 1.00 . A A .  8 LEU C    1 1 
       20 34766 1 1  8 LEU CA   C 176.235  -2.579  -3.554 1.00 . A A .  8 LEU CA   1 1 
       20 34767 1 1  8 LEU CB   C 177.470  -2.831  -2.683 1.00 . A A .  8 LEU CB   1 1 
       20 34768 1 1  8 LEU CD1  C 178.638  -0.713  -3.359 1.00 . A A .  8 LEU CD1  1 1 
       20 34769 1 1  8 LEU CD2  C 177.296  -0.780  -1.252 1.00 . A A .  8 LEU CD2  1 1 
       20 34770 1 1  8 LEU CG   C 178.192  -1.575  -2.189 1.00 . A A .  8 LEU CG   1 1 
       20 34771 1 1  8 LEU H    H 175.581  -4.506  -4.141 1.00 . A A .  8 LEU H    1 1 
       20 34772 1 1  8 LEU HA   H 175.676  -1.753  -3.141 1.00 . A A .  8 LEU HA   1 1 
       20 34773 1 1  8 LEU HB2  H 177.162  -3.405  -1.821 1.00 . A A .  8 LEU HB2  1 1 
       20 34774 1 1  8 LEU HB3  H 178.171  -3.421  -3.254 1.00 . A A .  8 LEU HB3  1 1 
       20 34775 1 1  8 LEU HD11 H 179.192  -1.319  -4.061 1.00 . A A .  8 LEU HD11 1 1 
       20 34776 1 1  8 LEU HD12 H 179.269   0.085  -2.998 1.00 . A A .  8 LEU HD12 1 1 
       20 34777 1 1  8 LEU HD13 H 177.773  -0.294  -3.850 1.00 . A A .  8 LEU HD13 1 1 
       20 34778 1 1  8 LEU HD21 H 177.034  -1.390  -0.400 1.00 . A A .  8 LEU HD21 1 1 
       20 34779 1 1  8 LEU HD22 H 176.398  -0.487  -1.775 1.00 . A A .  8 LEU HD22 1 1 
       20 34780 1 1  8 LEU HD23 H 177.820   0.102  -0.915 1.00 . A A .  8 LEU HD23 1 1 
       20 34781 1 1  8 LEU HG   H 179.074  -1.869  -1.639 1.00 . A A .  8 LEU HG   1 1 
       20 34782 1 1  8 LEU N    N 175.371  -3.753  -3.548 1.00 . A A .  8 LEU N    1 1 
       20 34783 1 1  8 LEU O    O 177.458  -2.934  -5.592 1.00 . A A .  8 LEU O    1 1 
       20 34784 1 1  9 VAL C    C 177.124   0.712  -6.799 1.00 . A A .  9 VAL C    1 1 
       20 34785 1 1  9 VAL CA   C 176.463  -0.662  -6.834 1.00 . A A .  9 VAL CA   1 1 
       20 34786 1 1  9 VAL CB   C 175.212  -0.595  -7.731 1.00 . A A .  9 VAL CB   1 1 
       20 34787 1 1  9 VAL CG1  C 174.636  -1.984  -7.949 1.00 . A A .  9 VAL CG1  1 1 
       20 34788 1 1  9 VAL CG2  C 174.171   0.335  -7.126 1.00 . A A .  9 VAL CG2  1 1 
       20 34789 1 1  9 VAL H    H 175.501  -0.597  -4.950 1.00 . A A .  9 VAL H    1 1 
       20 34790 1 1  9 VAL HA   H 177.153  -1.372  -7.266 1.00 . A A .  9 VAL HA   1 1 
       20 34791 1 1  9 VAL HB   H 175.505  -0.196  -8.692 1.00 . A A .  9 VAL HB   1 1 
       20 34792 1 1  9 VAL HG11 H 174.388  -2.425  -6.996 1.00 . A A .  9 VAL HG11 1 1 
       20 34793 1 1  9 VAL HG12 H 175.365  -2.602  -8.452 1.00 . A A .  9 VAL HG12 1 1 
       20 34794 1 1  9 VAL HG13 H 173.744  -1.914  -8.556 1.00 . A A .  9 VAL HG13 1 1 
       20 34795 1 1  9 VAL HG21 H 173.884  -0.033  -6.152 1.00 . A A .  9 VAL HG21 1 1 
       20 34796 1 1  9 VAL HG22 H 173.303   0.368  -7.768 1.00 . A A .  9 VAL HG22 1 1 
       20 34797 1 1  9 VAL HG23 H 174.585   1.327  -7.030 1.00 . A A .  9 VAL HG23 1 1 
       20 34798 1 1  9 VAL N    N 176.133  -1.117  -5.489 1.00 . A A .  9 VAL N    1 1 
       20 34799 1 1  9 VAL O    O 177.173   1.362  -5.756 1.00 . A A .  9 VAL O    1 1 
       20 34800 1 1 10 CYS C    C 178.071   3.065  -9.425 1.00 . A A . 10 CYS C    1 1 
       20 34801 1 1 10 CYS CA   C 178.289   2.447  -8.047 1.00 . A A . 10 CYS CA   1 1 
       20 34802 1 1 10 CYS CB   C 179.787   2.306  -7.768 1.00 . A A . 10 CYS CB   1 1 
       20 34803 1 1 10 CYS H    H 177.562   0.586  -8.746 1.00 . A A . 10 CYS H    1 1 
       20 34804 1 1 10 CYS HA   H 177.853   3.097  -7.303 1.00 . A A . 10 CYS HA   1 1 
       20 34805 1 1 10 CYS HB2  H 179.923   1.888  -6.783 1.00 . A A . 10 CYS HB2  1 1 
       20 34806 1 1 10 CYS HB3  H 180.219   1.640  -8.500 1.00 . A A . 10 CYS HB3  1 1 
       20 34807 1 1 10 CYS HG   H 180.466   4.428  -9.011 1.00 . A A . 10 CYS HG   1 1 
       20 34808 1 1 10 CYS N    N 177.631   1.149  -7.948 1.00 . A A . 10 CYS N    1 1 
       20 34809 1 1 10 CYS O    O 178.275   2.411 -10.448 1.00 . A A . 10 CYS O    1 1 
       20 34810 1 1 10 CYS SG   S 180.700   3.865  -7.834 1.00 . A A . 10 CYS SG   1 1 
       20 34811 1 1 11 ASP C    C 178.544   6.009 -11.001 1.00 . A A . 11 ASP C    1 1 
       20 34812 1 1 11 ASP CA   C 177.413   5.033 -10.697 1.00 . A A . 11 ASP CA   1 1 
       20 34813 1 1 11 ASP CB   C 176.081   5.782 -10.633 1.00 . A A . 11 ASP CB   1 1 
       20 34814 1 1 11 ASP CG   C 176.038   6.794  -9.505 1.00 . A A . 11 ASP CG   1 1 
       20 34815 1 1 11 ASP H    H 177.511   4.795  -8.595 1.00 . A A . 11 ASP H    1 1 
       20 34816 1 1 11 ASP HA   H 177.365   4.298 -11.486 1.00 . A A . 11 ASP HA   1 1 
       20 34817 1 1 11 ASP HB2  H 175.923   6.304 -11.565 1.00 . A A . 11 ASP HB2  1 1 
       20 34818 1 1 11 ASP HB3  H 175.281   5.070 -10.485 1.00 . A A . 11 ASP HB3  1 1 
       20 34819 1 1 11 ASP N    N 177.657   4.327  -9.444 1.00 . A A . 11 ASP N    1 1 
       20 34820 1 1 11 ASP O    O 178.729   7.002 -10.297 1.00 . A A . 11 ASP O    1 1 
       20 34821 1 1 11 ASP OD1  O 175.549   6.441  -8.411 1.00 . A A . 11 ASP OD1  1 1 
       20 34822 1 1 11 ASP OD2  O 176.494   7.937  -9.715 1.00 . A A . 11 ASP OD2  1 1 
       20 34823 1 1 12 GLY C    C 179.943   7.901 -13.024 1.00 . A A . 12 GLY C    1 1 
       20 34824 1 1 12 GLY CA   C 180.405   6.579 -12.437 1.00 . A A . 12 GLY CA   1 1 
       20 34825 1 1 12 GLY H    H 179.105   4.914 -12.579 1.00 . A A . 12 GLY H    1 1 
       20 34826 1 1 12 GLY HA2  H 181.008   6.778 -11.564 1.00 . A A . 12 GLY HA2  1 1 
       20 34827 1 1 12 GLY HA3  H 181.010   6.065 -13.169 1.00 . A A . 12 GLY HA3  1 1 
       20 34828 1 1 12 GLY N    N 179.300   5.719 -12.056 1.00 . A A . 12 GLY N    1 1 
       20 34829 1 1 12 GLY O    O 180.722   8.849 -13.118 1.00 . A A . 12 GLY O    1 1 
       20 34830 1 1 13 ASP C    C 178.303  10.373 -13.064 1.00 . A A . 13 ASP C    1 1 
       20 34831 1 1 13 ASP CA   C 178.116   9.183 -14.001 1.00 . A A . 13 ASP CA   1 1 
       20 34832 1 1 13 ASP CB   C 176.629   8.990 -14.307 1.00 . A A . 13 ASP CB   1 1 
       20 34833 1 1 13 ASP CG   C 176.383   7.861 -15.289 1.00 . A A . 13 ASP CG   1 1 
       20 34834 1 1 13 ASP H    H 178.101   7.178 -13.321 1.00 . A A . 13 ASP H    1 1 
       20 34835 1 1 13 ASP HA   H 178.641   9.380 -14.923 1.00 . A A . 13 ASP HA   1 1 
       20 34836 1 1 13 ASP HB2  H 176.105   8.766 -13.390 1.00 . A A . 13 ASP HB2  1 1 
       20 34837 1 1 13 ASP HB3  H 176.234   9.903 -14.728 1.00 . A A . 13 ASP HB3  1 1 
       20 34838 1 1 13 ASP N    N 178.675   7.965 -13.420 1.00 . A A . 13 ASP N    1 1 
       20 34839 1 1 13 ASP O    O 178.472  11.507 -13.512 1.00 . A A . 13 ASP O    1 1 
       20 34840 1 1 13 ASP OD1  O 176.368   8.129 -16.509 1.00 . A A . 13 ASP OD1  1 1 
       20 34841 1 1 13 ASP OD2  O 176.206   6.710 -14.837 1.00 . A A . 13 ASP OD2  1 1 
       20 34842 1 1 14 THR C    C 179.408  10.729  -9.660 1.00 . A A . 14 THR C    1 1 
       20 34843 1 1 14 THR CA   C 178.442  11.156 -10.764 1.00 . A A . 14 THR CA   1 1 
       20 34844 1 1 14 THR CB   C 177.095  11.545 -10.128 1.00 . A A . 14 THR CB   1 1 
       20 34845 1 1 14 THR CG2  C 176.130  12.066 -11.181 1.00 . A A . 14 THR CG2  1 1 
       20 34846 1 1 14 THR H    H 178.134   9.183 -11.467 1.00 . A A . 14 THR H    1 1 
       20 34847 1 1 14 THR HA   H 178.844  12.026 -11.262 1.00 . A A . 14 THR HA   1 1 
       20 34848 1 1 14 THR HB   H 177.270  12.327  -9.403 1.00 . A A . 14 THR HB   1 1 
       20 34849 1 1 14 THR HG1  H 176.240   9.767 -10.118 1.00 . A A . 14 THR HG1  1 1 
       20 34850 1 1 14 THR HG21 H 175.955  11.299 -11.922 1.00 . A A . 14 THR HG21 1 1 
       20 34851 1 1 14 THR HG22 H 176.553  12.938 -11.658 1.00 . A A . 14 THR HG22 1 1 
       20 34852 1 1 14 THR HG23 H 175.194  12.332 -10.711 1.00 . A A . 14 THR HG23 1 1 
       20 34853 1 1 14 THR N    N 178.274  10.107 -11.763 1.00 . A A . 14 THR N    1 1 
       20 34854 1 1 14 THR O    O 179.518  11.396  -8.631 1.00 . A A . 14 THR O    1 1 
       20 34855 1 1 14 THR OG1  O 176.521  10.413  -9.465 1.00 . A A . 14 THR OG1  1 1 
       20 34856 1 1 15 TYR C    C 180.381   8.822  -7.562 1.00 . A A . 15 TYR C    1 1 
       20 34857 1 1 15 TYR CA   C 181.062   9.111  -8.897 1.00 . A A . 15 TYR CA   1 1 
       20 34858 1 1 15 TYR CB   C 182.196  10.117  -8.695 1.00 . A A . 15 TYR CB   1 1 
       20 34859 1 1 15 TYR CD1  C 183.706   9.600 -10.650 1.00 . A A . 15 TYR CD1  1 1 
       20 34860 1 1 15 TYR CD2  C 182.749  11.779 -10.513 1.00 . A A . 15 TYR CD2  1 1 
       20 34861 1 1 15 TYR CE1  C 184.349   9.952 -11.822 1.00 . A A . 15 TYR CE1  1 1 
       20 34862 1 1 15 TYR CE2  C 183.388  12.138 -11.685 1.00 . A A . 15 TYR CE2  1 1 
       20 34863 1 1 15 TYR CG   C 182.897  10.506  -9.978 1.00 . A A . 15 TYR CG   1 1 
       20 34864 1 1 15 TYR CZ   C 184.187  11.222 -12.335 1.00 . A A . 15 TYR CZ   1 1 
       20 34865 1 1 15 TYR H    H 179.982   9.127 -10.716 1.00 . A A . 15 TYR H    1 1 
       20 34866 1 1 15 TYR HA   H 181.475   8.191  -9.283 1.00 . A A . 15 TYR HA   1 1 
       20 34867 1 1 15 TYR HB2  H 181.795  11.016  -8.251 1.00 . A A . 15 TYR HB2  1 1 
       20 34868 1 1 15 TYR HB3  H 182.932   9.690  -8.029 1.00 . A A . 15 TYR HB3  1 1 
       20 34869 1 1 15 TYR HD1  H 183.831   8.607 -10.247 1.00 . A A . 15 TYR HD1  1 1 
       20 34870 1 1 15 TYR HD2  H 182.122  12.495 -10.002 1.00 . A A . 15 TYR HD2  1 1 
       20 34871 1 1 15 TYR HE1  H 184.975   9.234 -12.331 1.00 . A A . 15 TYR HE1  1 1 
       20 34872 1 1 15 TYR HE2  H 183.260  13.133 -12.086 1.00 . A A . 15 TYR HE2  1 1 
       20 34873 1 1 15 TYR HH   H 185.222  12.444 -13.400 1.00 . A A . 15 TYR HH   1 1 
       20 34874 1 1 15 TYR N    N 180.108   9.617  -9.878 1.00 . A A . 15 TYR N    1 1 
       20 34875 1 1 15 TYR O    O 181.036   8.761  -6.522 1.00 . A A . 15 TYR O    1 1 
       20 34876 1 1 15 TYR OH   O 184.825  11.576 -13.502 1.00 . A A . 15 TYR OH   1 1 
       20 34877 1 1 16 LYS C    C 178.111   6.855  -6.199 1.00 . A A . 16 LYS C    1 1 
       20 34878 1 1 16 LYS CA   C 178.302   8.356  -6.385 1.00 . A A . 16 LYS CA   1 1 
       20 34879 1 1 16 LYS CB   C 176.941   9.053  -6.436 1.00 . A A . 16 LYS CB   1 1 
       20 34880 1 1 16 LYS CD   C 175.655  11.211  -6.438 1.00 . A A . 16 LYS CD   1 1 
       20 34881 1 1 16 LYS CE   C 175.745  12.727  -6.357 1.00 . A A . 16 LYS CE   1 1 
       20 34882 1 1 16 LYS CG   C 177.033  10.570  -6.430 1.00 . A A . 16 LYS CG   1 1 
       20 34883 1 1 16 LYS H    H 178.593   8.691  -8.454 1.00 . A A . 16 LYS H    1 1 
       20 34884 1 1 16 LYS HA   H 178.862   8.742  -5.545 1.00 . A A . 16 LYS HA   1 1 
       20 34885 1 1 16 LYS HB2  H 176.427   8.748  -7.335 1.00 . A A . 16 LYS HB2  1 1 
       20 34886 1 1 16 LYS HB3  H 176.360   8.746  -5.578 1.00 . A A . 16 LYS HB3  1 1 
       20 34887 1 1 16 LYS HD2  H 175.146  10.939  -7.349 1.00 . A A . 16 LYS HD2  1 1 
       20 34888 1 1 16 LYS HD3  H 175.095  10.847  -5.587 1.00 . A A . 16 LYS HD3  1 1 
       20 34889 1 1 16 LYS HE2  H 176.253  12.997  -5.444 1.00 . A A . 16 LYS HE2  1 1 
       20 34890 1 1 16 LYS HE3  H 176.312  13.086  -7.204 1.00 . A A . 16 LYS HE3  1 1 
       20 34891 1 1 16 LYS HG2  H 177.561  10.886  -5.544 1.00 . A A . 16 LYS HG2  1 1 
       20 34892 1 1 16 LYS HG3  H 177.574  10.891  -7.308 1.00 . A A . 16 LYS HG3  1 1 
       20 34893 1 1 16 LYS HZ1  H 173.895  13.121  -7.245 1.00 . A A . 16 LYS HZ1  1 1 
       20 34894 1 1 16 LYS HZ2  H 174.494  14.399  -6.313 1.00 . A A . 16 LYS HZ2  1 1 
       20 34895 1 1 16 LYS HZ3  H 173.840  13.035  -5.556 1.00 . A A . 16 LYS HZ3  1 1 
       20 34896 1 1 16 LYS N    N 179.064   8.639  -7.596 1.00 . A A . 16 LYS N    1 1 
       20 34897 1 1 16 LYS NZ   N 174.399  13.364  -6.369 1.00 . A A . 16 LYS NZ   1 1 
       20 34898 1 1 16 LYS O    O 177.648   6.161  -7.104 1.00 . A A . 16 LYS O    1 1 
       20 34899 1 1 17 CYS C    C 177.074   4.670  -3.914 1.00 . A A . 17 CYS C    1 1 
       20 34900 1 1 17 CYS CA   C 178.343   4.940  -4.715 1.00 . A A . 17 CYS CA   1 1 
       20 34901 1 1 17 CYS CB   C 179.566   4.451  -3.936 1.00 . A A . 17 CYS CB   1 1 
       20 34902 1 1 17 CYS H    H 178.838   6.963  -4.340 1.00 . A A . 17 CYS H    1 1 
       20 34903 1 1 17 CYS HA   H 178.285   4.403  -5.651 1.00 . A A . 17 CYS HA   1 1 
       20 34904 1 1 17 CYS HB2  H 180.454   4.630  -4.525 1.00 . A A . 17 CYS HB2  1 1 
       20 34905 1 1 17 CYS HB3  H 179.638   5.002  -3.010 1.00 . A A . 17 CYS HB3  1 1 
       20 34906 1 1 17 CYS HG   H 178.263   2.342  -3.342 1.00 . A A . 17 CYS HG   1 1 
       20 34907 1 1 17 CYS N    N 178.474   6.360  -5.021 1.00 . A A . 17 CYS N    1 1 
       20 34908 1 1 17 CYS O    O 176.959   5.082  -2.759 1.00 . A A . 17 CYS O    1 1 
       20 34909 1 1 17 CYS SG   S 179.527   2.690  -3.528 1.00 . A A . 17 CYS SG   1 1 
       20 34910 1 1 18 THR C    C 174.936   2.291  -3.195 1.00 . A A . 18 THR C    1 1 
       20 34911 1 1 18 THR CA   C 174.864   3.653  -3.877 1.00 . A A . 18 THR CA   1 1 
       20 34912 1 1 18 THR CB   C 173.693   3.653  -4.879 1.00 . A A . 18 THR CB   1 1 
       20 34913 1 1 18 THR CG2  C 172.369   3.406  -4.171 1.00 . A A . 18 THR CG2  1 1 
       20 34914 1 1 18 THR H    H 176.275   3.677  -5.453 1.00 . A A . 18 THR H    1 1 
       20 34915 1 1 18 THR HA   H 174.672   4.409  -3.130 1.00 . A A . 18 THR HA   1 1 
       20 34916 1 1 18 THR HB   H 173.853   2.862  -5.599 1.00 . A A . 18 THR HB   1 1 
       20 34917 1 1 18 THR HG1  H 173.290   4.774  -6.453 1.00 . A A . 18 THR HG1  1 1 
       20 34918 1 1 18 THR HG21 H 171.566   3.429  -4.892 1.00 . A A . 18 THR HG21 1 1 
       20 34919 1 1 18 THR HG22 H 172.209   4.174  -3.429 1.00 . A A . 18 THR HG22 1 1 
       20 34920 1 1 18 THR HG23 H 172.394   2.440  -3.690 1.00 . A A . 18 THR HG23 1 1 
       20 34921 1 1 18 THR N    N 176.124   3.977  -4.534 1.00 . A A . 18 THR N    1 1 
       20 34922 1 1 18 THR O    O 175.703   1.419  -3.605 1.00 . A A . 18 THR O    1 1 
       20 34923 1 1 18 THR OG1  O 173.640   4.908  -5.569 1.00 . A A . 18 THR OG1  1 1 
       20 34924 1 1 19 ALA C    C 172.688   0.506  -0.976 1.00 . A A . 19 ALA C    1 1 
       20 34925 1 1 19 ALA CA   C 174.106   0.858  -1.411 1.00 . A A . 19 ALA CA   1 1 
       20 34926 1 1 19 ALA CB   C 175.026   0.940  -0.202 1.00 . A A . 19 ALA CB   1 1 
       20 34927 1 1 19 ALA H    H 173.543   2.846  -1.871 1.00 . A A . 19 ALA H    1 1 
       20 34928 1 1 19 ALA HA   H 174.476   0.080  -2.062 1.00 . A A . 19 ALA HA   1 1 
       20 34929 1 1 19 ALA HB1  H 174.643   1.673   0.493 1.00 . A A . 19 ALA HB1  1 1 
       20 34930 1 1 19 ALA HB2  H 176.016   1.231  -0.521 1.00 . A A . 19 ALA HB2  1 1 
       20 34931 1 1 19 ALA HB3  H 175.072  -0.024   0.281 1.00 . A A . 19 ALA HB3  1 1 
       20 34932 1 1 19 ALA N    N 174.132   2.114  -2.151 1.00 . A A . 19 ALA N    1 1 
       20 34933 1 1 19 ALA O    O 171.813   1.370  -0.921 1.00 . A A . 19 ALA O    1 1 
       20 34934 1 1 20 TYR C    C 171.232  -1.860   1.155 1.00 . A A . 20 TYR C    1 1 
       20 34935 1 1 20 TYR CA   C 171.156  -1.235  -0.235 1.00 . A A . 20 TYR CA   1 1 
       20 34936 1 1 20 TYR CB   C 170.598  -2.250  -1.233 1.00 . A A . 20 TYR CB   1 1 
       20 34937 1 1 20 TYR CD1  C 171.380  -1.587  -3.541 1.00 . A A . 20 TYR CD1  1 1 
       20 34938 1 1 20 TYR CD2  C 169.094  -1.216  -2.978 1.00 . A A . 20 TYR CD2  1 1 
       20 34939 1 1 20 TYR CE1  C 171.160  -1.061  -4.800 1.00 . A A . 20 TYR CE1  1 1 
       20 34940 1 1 20 TYR CE2  C 168.865  -0.689  -4.236 1.00 . A A . 20 TYR CE2  1 1 
       20 34941 1 1 20 TYR CG   C 170.353  -1.674  -2.611 1.00 . A A . 20 TYR CG   1 1 
       20 34942 1 1 20 TYR CZ   C 169.902  -0.614  -5.141 1.00 . A A . 20 TYR CZ   1 1 
       20 34943 1 1 20 TYR H    H 173.207  -1.409  -0.731 1.00 . A A . 20 TYR H    1 1 
       20 34944 1 1 20 TYR HA   H 170.496  -0.381  -0.196 1.00 . A A . 20 TYR HA   1 1 
       20 34945 1 1 20 TYR HB2  H 171.298  -3.066  -1.337 1.00 . A A . 20 TYR HB2  1 1 
       20 34946 1 1 20 TYR HB3  H 169.659  -2.633  -0.862 1.00 . A A . 20 TYR HB3  1 1 
       20 34947 1 1 20 TYR HD1  H 172.365  -1.939  -3.270 1.00 . A A . 20 TYR HD1  1 1 
       20 34948 1 1 20 TYR HD2  H 168.285  -1.276  -2.265 1.00 . A A . 20 TYR HD2  1 1 
       20 34949 1 1 20 TYR HE1  H 171.972  -1.002  -5.510 1.00 . A A . 20 TYR HE1  1 1 
       20 34950 1 1 20 TYR HE2  H 167.880  -0.339  -4.502 1.00 . A A . 20 TYR HE2  1 1 
       20 34951 1 1 20 TYR HH   H 170.091  -0.651  -7.055 1.00 . A A . 20 TYR HH   1 1 
       20 34952 1 1 20 TYR N    N 172.468  -0.768  -0.667 1.00 . A A . 20 TYR N    1 1 
       20 34953 1 1 20 TYR O    O 171.857  -2.903   1.344 1.00 . A A . 20 TYR O    1 1 
       20 34954 1 1 20 TYR OH   O 169.679  -0.089  -6.394 1.00 . A A . 20 TYR OH   1 1 
       20 34955 1 1 21 LEU C    C 169.550  -2.809   3.677 1.00 . A A . 21 LEU C    1 1 
       20 34956 1 1 21 LEU CA   C 170.586  -1.705   3.496 1.00 . A A . 21 LEU CA   1 1 
       20 34957 1 1 21 LEU CB   C 170.295  -0.559   4.468 1.00 . A A . 21 LEU CB   1 1 
       20 34958 1 1 21 LEU CD1  C 170.915   1.665   5.441 1.00 . A A . 21 LEU CD1  1 1 
       20 34959 1 1 21 LEU CD2  C 172.706   0.086   4.695 1.00 . A A . 21 LEU CD2  1 1 
       20 34960 1 1 21 LEU CG   C 171.297   0.595   4.429 1.00 . A A . 21 LEU CG   1 1 
       20 34961 1 1 21 LEU H    H 170.109  -0.387   1.908 1.00 . A A . 21 LEU H    1 1 
       20 34962 1 1 21 LEU HA   H 171.565  -2.107   3.708 1.00 . A A . 21 LEU HA   1 1 
       20 34963 1 1 21 LEU HB2  H 169.315  -0.165   4.243 1.00 . A A . 21 LEU HB2  1 1 
       20 34964 1 1 21 LEU HB3  H 170.283  -0.961   5.469 1.00 . A A . 21 LEU HB3  1 1 
       20 34965 1 1 21 LEU HD11 H 169.932   2.047   5.207 1.00 . A A . 21 LEU HD11 1 1 
       20 34966 1 1 21 LEU HD12 H 171.632   2.471   5.401 1.00 . A A . 21 LEU HD12 1 1 
       20 34967 1 1 21 LEU HD13 H 170.909   1.237   6.432 1.00 . A A . 21 LEU HD13 1 1 
       20 34968 1 1 21 LEU HD21 H 172.743  -0.378   5.670 1.00 . A A . 21 LEU HD21 1 1 
       20 34969 1 1 21 LEU HD22 H 173.400   0.914   4.664 1.00 . A A . 21 LEU HD22 1 1 
       20 34970 1 1 21 LEU HD23 H 172.975  -0.638   3.941 1.00 . A A . 21 LEU HD23 1 1 
       20 34971 1 1 21 LEU HG   H 171.282   1.045   3.447 1.00 . A A . 21 LEU HG   1 1 
       20 34972 1 1 21 LEU N    N 170.590  -1.214   2.122 1.00 . A A . 21 LEU N    1 1 
       20 34973 1 1 21 LEU O    O 168.574  -2.888   2.930 1.00 . A A . 21 LEU O    1 1 
       20 34974 1 1 22 ASP C    C 167.864  -4.368   6.060 1.00 . A A . 22 ASP C    1 1 
       20 34975 1 1 22 ASP CA   C 168.850  -4.756   4.960 1.00 . A A . 22 ASP CA   1 1 
       20 34976 1 1 22 ASP CB   C 169.634  -6.005   5.374 1.00 . A A . 22 ASP CB   1 1 
       20 34977 1 1 22 ASP CG   C 168.739  -7.212   5.574 1.00 . A A . 22 ASP CG   1 1 
       20 34978 1 1 22 ASP H    H 170.566  -3.547   5.231 1.00 . A A . 22 ASP H    1 1 
       20 34979 1 1 22 ASP HA   H 168.299  -4.972   4.056 1.00 . A A . 22 ASP HA   1 1 
       20 34980 1 1 22 ASP HB2  H 170.356  -6.240   4.606 1.00 . A A . 22 ASP HB2  1 1 
       20 34981 1 1 22 ASP HB3  H 170.152  -5.806   6.301 1.00 . A A . 22 ASP HB3  1 1 
       20 34982 1 1 22 ASP N    N 169.768  -3.659   4.674 1.00 . A A . 22 ASP N    1 1 
       20 34983 1 1 22 ASP O    O 167.248  -5.230   6.688 1.00 . A A . 22 ASP O    1 1 
       20 34984 1 1 22 ASP OD1  O 168.445  -7.905   4.578 1.00 . A A . 22 ASP OD1  1 1 
       20 34985 1 1 22 ASP OD2  O 168.333  -7.466   6.727 1.00 . A A . 22 ASP OD2  1 1 
       20 34986 1 1 23 TYR C    C 165.361  -2.574   6.807 1.00 . A A . 23 TYR C    1 1 
       20 34987 1 1 23 TYR CA   C 166.803  -2.563   7.306 1.00 . A A . 23 TYR CA   1 1 
       20 34988 1 1 23 TYR CB   C 167.205  -1.145   7.717 1.00 . A A . 23 TYR CB   1 1 
       20 34989 1 1 23 TYR CD1  C 166.561  -0.757  10.127 1.00 . A A . 23 TYR CD1  1 1 
       20 34990 1 1 23 TYR CD2  C 165.223   0.248   8.428 1.00 . A A . 23 TYR CD2  1 1 
       20 34991 1 1 23 TYR CE1  C 165.748  -0.204  11.099 1.00 . A A . 23 TYR CE1  1 1 
       20 34992 1 1 23 TYR CE2  C 164.406   0.804   9.395 1.00 . A A . 23 TYR CE2  1 1 
       20 34993 1 1 23 TYR CG   C 166.312  -0.540   8.777 1.00 . A A . 23 TYR CG   1 1 
       20 34994 1 1 23 TYR CZ   C 164.673   0.575  10.728 1.00 . A A . 23 TYR CZ   1 1 
       20 34995 1 1 23 TYR H    H 168.223  -2.425   5.746 1.00 . A A . 23 TYR H    1 1 
       20 34996 1 1 23 TYR HA   H 166.879  -3.212   8.165 1.00 . A A . 23 TYR HA   1 1 
       20 34997 1 1 23 TYR HB2  H 168.212  -1.162   8.103 1.00 . A A . 23 TYR HB2  1 1 
       20 34998 1 1 23 TYR HB3  H 167.169  -0.503   6.848 1.00 . A A . 23 TYR HB3  1 1 
       20 34999 1 1 23 TYR HD1  H 167.403  -1.367  10.414 1.00 . A A . 23 TYR HD1  1 1 
       20 35000 1 1 23 TYR HD2  H 165.017   0.426   7.383 1.00 . A A . 23 TYR HD2  1 1 
       20 35001 1 1 23 TYR HE1  H 165.958  -0.383  12.143 1.00 . A A . 23 TYR HE1  1 1 
       20 35002 1 1 23 TYR HE2  H 163.565   1.415   9.102 1.00 . A A . 23 TYR HE2  1 1 
       20 35003 1 1 23 TYR HH   H 162.943   1.007  11.445 1.00 . A A . 23 TYR HH   1 1 
       20 35004 1 1 23 TYR N    N 167.712  -3.065   6.283 1.00 . A A . 23 TYR N    1 1 
       20 35005 1 1 23 TYR O    O 165.091  -2.228   5.656 1.00 . A A . 23 TYR O    1 1 
       20 35006 1 1 23 TYR OH   O 163.862   1.128  11.692 1.00 . A A . 23 TYR OH   1 1 
       20 35007 1 1 24 GLY C    C 162.769  -4.010   6.189 1.00 . A A . 24 GLY C    1 1 
       20 35008 1 1 24 GLY CA   C 163.040  -3.021   7.306 1.00 . A A . 24 GLY CA   1 1 
       20 35009 1 1 24 GLY H    H 164.716  -3.237   8.581 1.00 . A A . 24 GLY H    1 1 
       20 35010 1 1 24 GLY HA2  H 162.459  -3.304   8.172 1.00 . A A . 24 GLY HA2  1 1 
       20 35011 1 1 24 GLY HA3  H 162.729  -2.038   6.985 1.00 . A A . 24 GLY HA3  1 1 
       20 35012 1 1 24 GLY N    N 164.441  -2.972   7.678 1.00 . A A . 24 GLY N    1 1 
       20 35013 1 1 24 GLY O    O 163.258  -5.139   6.220 1.00 . A A . 24 GLY O    1 1 
       20 35014 1 1 25 ASP C    C 162.745  -4.383   3.003 1.00 . A A . 25 ASP C    1 1 
       20 35015 1 1 25 ASP CA   C 161.655  -4.440   4.068 1.00 . A A . 25 ASP CA   1 1 
       20 35016 1 1 25 ASP CB   C 160.313  -4.023   3.465 1.00 . A A . 25 ASP CB   1 1 
       20 35017 1 1 25 ASP CG   C 159.175  -4.122   4.461 1.00 . A A . 25 ASP CG   1 1 
       20 35018 1 1 25 ASP H    H 161.630  -2.673   5.233 1.00 . A A . 25 ASP H    1 1 
       20 35019 1 1 25 ASP HA   H 161.577  -5.455   4.432 1.00 . A A . 25 ASP HA   1 1 
       20 35020 1 1 25 ASP HB2  H 160.381  -3.001   3.124 1.00 . A A . 25 ASP HB2  1 1 
       20 35021 1 1 25 ASP HB3  H 160.089  -4.663   2.624 1.00 . A A . 25 ASP HB3  1 1 
       20 35022 1 1 25 ASP N    N 161.990  -3.584   5.200 1.00 . A A . 25 ASP N    1 1 
       20 35023 1 1 25 ASP O    O 162.986  -5.360   2.293 1.00 . A A . 25 ASP O    1 1 
       20 35024 1 1 25 ASP OD1  O 158.911  -3.123   5.163 1.00 . A A . 25 ASP OD1  1 1 
       20 35025 1 1 25 ASP OD2  O 158.546  -5.199   4.540 1.00 . A A . 25 ASP OD2  1 1 
       20 35026 1 1 26 GLY C    C 164.244  -1.857   1.028 1.00 . A A . 26 GLY C    1 1 
       20 35027 1 1 26 GLY CA   C 164.458  -3.067   1.915 1.00 . A A . 26 GLY CA   1 1 
       20 35028 1 1 26 GLY H    H 163.166  -2.487   3.489 1.00 . A A . 26 GLY H    1 1 
       20 35029 1 1 26 GLY HA2  H 165.400  -2.960   2.432 1.00 . A A . 26 GLY HA2  1 1 
       20 35030 1 1 26 GLY HA3  H 164.499  -3.951   1.295 1.00 . A A . 26 GLY HA3  1 1 
       20 35031 1 1 26 GLY N    N 163.401  -3.231   2.896 1.00 . A A . 26 GLY N    1 1 
       20 35032 1 1 26 GLY O    O 164.466  -1.918  -0.181 1.00 . A A . 26 GLY O    1 1 
       20 35033 1 1 27 LYS C    C 164.550   1.573   1.296 1.00 . A A . 27 LYS C    1 1 
       20 35034 1 1 27 LYS CA   C 163.568   0.478   0.887 1.00 . A A . 27 LYS CA   1 1 
       20 35035 1 1 27 LYS CB   C 162.132   0.955   1.113 1.00 . A A . 27 LYS CB   1 1 
       20 35036 1 1 27 LYS CD   C 159.674   0.475   0.911 1.00 . A A . 27 LYS CD   1 1 
       20 35037 1 1 27 LYS CE   C 158.622  -0.529   0.464 1.00 . A A . 27 LYS CE   1 1 
       20 35038 1 1 27 LYS CG   C 161.081  -0.047   0.666 1.00 . A A . 27 LYS CG   1 1 
       20 35039 1 1 27 LYS H    H 163.653  -0.767   2.597 1.00 . A A . 27 LYS H    1 1 
       20 35040 1 1 27 LYS HA   H 163.704   0.264  -0.163 1.00 . A A . 27 LYS HA   1 1 
       20 35041 1 1 27 LYS HB2  H 161.990   1.148   2.166 1.00 . A A . 27 LYS HB2  1 1 
       20 35042 1 1 27 LYS HB3  H 161.979   1.873   0.564 1.00 . A A . 27 LYS HB3  1 1 
       20 35043 1 1 27 LYS HD2  H 159.549   0.665   1.966 1.00 . A A . 27 LYS HD2  1 1 
       20 35044 1 1 27 LYS HD3  H 159.540   1.393   0.358 1.00 . A A . 27 LYS HD3  1 1 
       20 35045 1 1 27 LYS HE2  H 158.751  -0.719  -0.591 1.00 . A A . 27 LYS HE2  1 1 
       20 35046 1 1 27 LYS HE3  H 158.761  -1.446   1.015 1.00 . A A . 27 LYS HE3  1 1 
       20 35047 1 1 27 LYS HG2  H 161.204  -0.239  -0.390 1.00 . A A . 27 LYS HG2  1 1 
       20 35048 1 1 27 LYS HG3  H 161.216  -0.965   1.219 1.00 . A A . 27 LYS HG3  1 1 
       20 35049 1 1 27 LYS HZ1  H 157.086   0.856   0.170 1.00 . A A . 27 LYS HZ1  1 1 
       20 35050 1 1 27 LYS HZ2  H 157.095   0.161   1.712 1.00 . A A . 27 LYS HZ2  1 1 
       20 35051 1 1 27 LYS HZ3  H 156.545  -0.732   0.384 1.00 . A A . 27 LYS HZ3  1 1 
       20 35052 1 1 27 LYS N    N 163.812  -0.753   1.630 1.00 . A A . 27 LYS N    1 1 
       20 35053 1 1 27 LYS NZ   N 157.241  -0.026   0.699 1.00 . A A . 27 LYS NZ   1 1 
       20 35054 1 1 27 LYS O    O 164.308   2.756   1.054 1.00 . A A . 27 LYS O    1 1 
       20 35055 1 1 28 TRP C    C 167.974   1.930   1.577 1.00 . A A . 28 TRP C    1 1 
       20 35056 1 1 28 TRP CA   C 166.675   2.126   2.350 1.00 . A A . 28 TRP CA   1 1 
       20 35057 1 1 28 TRP CB   C 166.932   1.973   3.851 1.00 . A A . 28 TRP CB   1 1 
       20 35058 1 1 28 TRP CD1  C 164.772   1.281   5.040 1.00 . A A . 28 TRP CD1  1 1 
       20 35059 1 1 28 TRP CD2  C 165.302   3.442   5.283 1.00 . A A . 28 TRP CD2  1 1 
       20 35060 1 1 28 TRP CE2  C 164.104   3.194   5.979 1.00 . A A . 28 TRP CE2  1 1 
       20 35061 1 1 28 TRP CE3  C 165.832   4.736   5.293 1.00 . A A . 28 TRP CE3  1 1 
       20 35062 1 1 28 TRP CG   C 165.713   2.205   4.689 1.00 . A A . 28 TRP CG   1 1 
       20 35063 1 1 28 TRP CH2  C 163.970   5.448   6.672 1.00 . A A . 28 TRP CH2  1 1 
       20 35064 1 1 28 TRP CZ2  C 163.429   4.191   6.678 1.00 . A A . 28 TRP CZ2  1 1 
       20 35065 1 1 28 TRP CZ3  C 165.160   5.725   5.987 1.00 . A A . 28 TRP CZ3  1 1 
       20 35066 1 1 28 TRP H    H 165.802   0.219   2.072 1.00 . A A . 28 TRP H    1 1 
       20 35067 1 1 28 TRP HA   H 166.302   3.122   2.158 1.00 . A A . 28 TRP HA   1 1 
       20 35068 1 1 28 TRP HB2  H 167.287   0.972   4.047 1.00 . A A . 28 TRP HB2  1 1 
       20 35069 1 1 28 TRP HB3  H 167.687   2.684   4.154 1.00 . A A . 28 TRP HB3  1 1 
       20 35070 1 1 28 TRP HD1  H 164.798   0.242   4.745 1.00 . A A . 28 TRP HD1  1 1 
       20 35071 1 1 28 TRP HE1  H 163.019   1.410   6.192 1.00 . A A . 28 TRP HE1  1 1 
       20 35072 1 1 28 TRP HE3  H 166.748   4.969   4.772 1.00 . A A . 28 TRP HE3  1 1 
       20 35073 1 1 28 TRP HH2  H 163.478   6.251   7.199 1.00 . A A . 28 TRP HH2  1 1 
       20 35074 1 1 28 TRP HZ2  H 162.510   3.993   7.210 1.00 . A A . 28 TRP HZ2  1 1 
       20 35075 1 1 28 TRP HZ3  H 165.553   6.730   6.007 1.00 . A A . 28 TRP HZ3  1 1 
       20 35076 1 1 28 TRP N    N 165.660   1.175   1.911 1.00 . A A . 28 TRP N    1 1 
       20 35077 1 1 28 TRP NE1  N 163.801   1.867   5.816 1.00 . A A . 28 TRP NE1  1 1 
       20 35078 1 1 28 TRP O    O 168.448   0.806   1.417 1.00 . A A . 28 TRP O    1 1 
       20 35079 1 1 29 VAL C    C 170.721   4.122   0.719 1.00 . A A . 29 VAL C    1 1 
       20 35080 1 1 29 VAL CA   C 169.789   2.974   0.340 1.00 . A A . 29 VAL CA   1 1 
       20 35081 1 1 29 VAL CB   C 169.526   3.020  -1.177 1.00 . A A . 29 VAL CB   1 1 
       20 35082 1 1 29 VAL CG1  C 168.728   1.803  -1.617 1.00 . A A . 29 VAL CG1  1 1 
       20 35083 1 1 29 VAL CG2  C 168.804   4.305  -1.556 1.00 . A A . 29 VAL CG2  1 1 
       20 35084 1 1 29 VAL H    H 168.121   3.899   1.258 1.00 . A A . 29 VAL H    1 1 
       20 35085 1 1 29 VAL HA   H 170.278   2.038   0.571 1.00 . A A . 29 VAL HA   1 1 
       20 35086 1 1 29 VAL HB   H 170.477   3.002  -1.689 1.00 . A A . 29 VAL HB   1 1 
       20 35087 1 1 29 VAL HG11 H 169.282   0.905  -1.385 1.00 . A A . 29 VAL HG11 1 1 
       20 35088 1 1 29 VAL HG12 H 168.552   1.853  -2.681 1.00 . A A . 29 VAL HG12 1 1 
       20 35089 1 1 29 VAL HG13 H 167.781   1.785  -1.097 1.00 . A A . 29 VAL HG13 1 1 
       20 35090 1 1 29 VAL HG21 H 167.859   4.354  -1.035 1.00 . A A . 29 VAL HG21 1 1 
       20 35091 1 1 29 VAL HG22 H 168.629   4.318  -2.622 1.00 . A A . 29 VAL HG22 1 1 
       20 35092 1 1 29 VAL HG23 H 169.412   5.153  -1.281 1.00 . A A . 29 VAL HG23 1 1 
       20 35093 1 1 29 VAL N    N 168.545   3.030   1.099 1.00 . A A . 29 VAL N    1 1 
       20 35094 1 1 29 VAL O    O 170.284   5.263   0.874 1.00 . A A . 29 VAL O    1 1 
       20 35095 1 1 30 ALA C    C 173.728   5.329  -0.011 1.00 . A A . 30 ALA C    1 1 
       20 35096 1 1 30 ALA CA   C 172.998   4.815   1.225 1.00 . A A . 30 ALA CA   1 1 
       20 35097 1 1 30 ALA CB   C 173.991   4.241   2.224 1.00 . A A . 30 ALA CB   1 1 
       20 35098 1 1 30 ALA H    H 172.290   2.884   0.730 1.00 . A A . 30 ALA H    1 1 
       20 35099 1 1 30 ALA HA   H 172.484   5.640   1.697 1.00 . A A . 30 ALA HA   1 1 
       20 35100 1 1 30 ALA HB1  H 174.679   5.014   2.535 1.00 . A A . 30 ALA HB1  1 1 
       20 35101 1 1 30 ALA HB2  H 174.541   3.435   1.762 1.00 . A A . 30 ALA HB2  1 1 
       20 35102 1 1 30 ALA HB3  H 173.459   3.866   3.086 1.00 . A A . 30 ALA HB3  1 1 
       20 35103 1 1 30 ALA N    N 172.004   3.811   0.866 1.00 . A A . 30 ALA N    1 1 
       20 35104 1 1 30 ALA O    O 173.751   4.667  -1.049 1.00 . A A . 30 ALA O    1 1 
       20 35105 1 1 31 GLN C    C 176.130   8.064  -0.501 1.00 . A A . 31 GLN C    1 1 
       20 35106 1 1 31 GLN CA   C 175.051   7.113  -1.005 1.00 . A A . 31 GLN CA   1 1 
       20 35107 1 1 31 GLN CB   C 174.090   7.857  -1.934 1.00 . A A . 31 GLN CB   1 1 
       20 35108 1 1 31 GLN CD   C 172.298   7.679  -3.706 1.00 . A A . 31 GLN CD   1 1 
       20 35109 1 1 31 GLN CG   C 173.123   6.942  -2.669 1.00 . A A . 31 GLN CG   1 1 
       20 35110 1 1 31 GLN H    H 174.268   6.992   0.958 1.00 . A A . 31 GLN H    1 1 
       20 35111 1 1 31 GLN HA   H 175.524   6.315  -1.558 1.00 . A A . 31 GLN HA   1 1 
       20 35112 1 1 31 GLN HB2  H 173.513   8.558  -1.348 1.00 . A A . 31 GLN HB2  1 1 
       20 35113 1 1 31 GLN HB3  H 174.664   8.402  -2.667 1.00 . A A . 31 GLN HB3  1 1 
       20 35114 1 1 31 GLN HE21 H 173.681   7.325  -5.092 1.00 . A A . 31 GLN HE21 1 1 
       20 35115 1 1 31 GLN HE22 H 172.298   8.218  -5.621 1.00 . A A . 31 GLN HE22 1 1 
       20 35116 1 1 31 GLN HG2  H 173.688   6.168  -3.166 1.00 . A A . 31 GLN HG2  1 1 
       20 35117 1 1 31 GLN HG3  H 172.454   6.494  -1.950 1.00 . A A . 31 GLN HG3  1 1 
       20 35118 1 1 31 GLN N    N 174.321   6.512   0.106 1.00 . A A . 31 GLN N    1 1 
       20 35119 1 1 31 GLN NE2  N 172.811   7.748  -4.930 1.00 . A A . 31 GLN NE2  1 1 
       20 35120 1 1 31 GLN O    O 175.905   8.840   0.429 1.00 . A A . 31 GLN O    1 1 
       20 35121 1 1 31 GLN OE1  O 171.215   8.180  -3.413 1.00 . A A . 31 GLN OE1  1 1 
       20 35122 1 1 32 TRP C    C 179.351   9.095  -1.925 1.00 . A A . 32 TRP C    1 1 
       20 35123 1 1 32 TRP CA   C 178.422   8.853  -0.739 1.00 . A A . 32 TRP CA   1 1 
       20 35124 1 1 32 TRP CB   C 179.201   8.223   0.416 1.00 . A A . 32 TRP CB   1 1 
       20 35125 1 1 32 TRP CD1  C 181.001   6.573  -0.361 1.00 . A A . 32 TRP CD1  1 1 
       20 35126 1 1 32 TRP CD2  C 179.056   5.615   0.198 1.00 . A A . 32 TRP CD2  1 1 
       20 35127 1 1 32 TRP CE2  C 179.952   4.608  -0.208 1.00 . A A . 32 TRP CE2  1 1 
       20 35128 1 1 32 TRP CE3  C 177.767   5.250   0.597 1.00 . A A . 32 TRP CE3  1 1 
       20 35129 1 1 32 TRP CG   C 179.747   6.865   0.093 1.00 . A A . 32 TRP CG   1 1 
       20 35130 1 1 32 TRP CH2  C 178.331   2.932   0.169 1.00 . A A . 32 TRP CH2  1 1 
       20 35131 1 1 32 TRP CZ2  C 179.599   3.261  -0.226 1.00 . A A . 32 TRP CZ2  1 1 
       20 35132 1 1 32 TRP CZ3  C 177.418   3.912   0.578 1.00 . A A . 32 TRP CZ3  1 1 
       20 35133 1 1 32 TRP H    H 177.421   7.360  -1.855 1.00 . A A . 32 TRP H    1 1 
       20 35134 1 1 32 TRP HA   H 178.018   9.801  -0.414 1.00 . A A . 32 TRP HA   1 1 
       20 35135 1 1 32 TRP HB2  H 180.032   8.863   0.673 1.00 . A A . 32 TRP HB2  1 1 
       20 35136 1 1 32 TRP HB3  H 178.548   8.126   1.271 1.00 . A A . 32 TRP HB3  1 1 
       20 35137 1 1 32 TRP HD1  H 181.768   7.310  -0.545 1.00 . A A . 32 TRP HD1  1 1 
       20 35138 1 1 32 TRP HE1  H 181.939   4.762  -0.862 1.00 . A A . 32 TRP HE1  1 1 
       20 35139 1 1 32 TRP HE3  H 177.049   5.991   0.915 1.00 . A A . 32 TRP HE3  1 1 
       20 35140 1 1 32 TRP HH2  H 178.015   1.899   0.171 1.00 . A A . 32 TRP HH2  1 1 
       20 35141 1 1 32 TRP HZ2  H 180.292   2.493  -0.537 1.00 . A A . 32 TRP HZ2  1 1 
       20 35142 1 1 32 TRP HZ3  H 176.427   3.611   0.883 1.00 . A A . 32 TRP HZ3  1 1 
       20 35143 1 1 32 TRP N    N 177.304   7.999  -1.121 1.00 . A A . 32 TRP N    1 1 
       20 35144 1 1 32 TRP NE1  N 181.132   5.217  -0.544 1.00 . A A . 32 TRP NE1  1 1 
       20 35145 1 1 32 TRP O    O 179.709   8.163  -2.644 1.00 . A A . 32 TRP O    1 1 
       20 35146 1 1 33 ASP C    C 181.953   9.975  -3.119 1.00 . A A . 33 ASP C    1 1 
       20 35147 1 1 33 ASP CA   C 180.623  10.716  -3.221 1.00 . A A . 33 ASP CA   1 1 
       20 35148 1 1 33 ASP CB   C 180.868  12.226  -3.228 1.00 . A A . 33 ASP CB   1 1 
       20 35149 1 1 33 ASP CG   C 179.585  13.018  -3.392 1.00 . A A . 33 ASP CG   1 1 
       20 35150 1 1 33 ASP H    H 179.419  11.051  -1.513 1.00 . A A . 33 ASP H    1 1 
       20 35151 1 1 33 ASP HA   H 180.139  10.435  -4.144 1.00 . A A . 33 ASP HA   1 1 
       20 35152 1 1 33 ASP HB2  H 181.330  12.514  -2.295 1.00 . A A . 33 ASP HB2  1 1 
       20 35153 1 1 33 ASP HB3  H 181.530  12.474  -4.045 1.00 . A A . 33 ASP HB3  1 1 
       20 35154 1 1 33 ASP N    N 179.737  10.351  -2.122 1.00 . A A . 33 ASP N    1 1 
       20 35155 1 1 33 ASP O    O 182.422   9.668  -2.023 1.00 . A A . 33 ASP O    1 1 
       20 35156 1 1 33 ASP OD1  O 179.208  13.304  -4.548 1.00 . A A . 33 ASP OD1  1 1 
       20 35157 1 1 33 ASP OD2  O 178.959  13.353  -2.365 1.00 . A A . 33 ASP OD2  1 1 
       20 35158 1 1 34 THR C    C 184.658   9.416  -5.518 1.00 . A A . 34 THR C    1 1 
       20 35159 1 1 34 THR CA   C 183.831   8.986  -4.311 1.00 . A A . 34 THR CA   1 1 
       20 35160 1 1 34 THR CB   C 183.631   7.460  -4.362 1.00 . A A . 34 THR CB   1 1 
       20 35161 1 1 34 THR CG2  C 182.877   6.971  -3.135 1.00 . A A . 34 THR CG2  1 1 
       20 35162 1 1 34 THR H    H 182.131   9.960  -5.111 1.00 . A A . 34 THR H    1 1 
       20 35163 1 1 34 THR HA   H 184.375   9.227  -3.410 1.00 . A A . 34 THR HA   1 1 
       20 35164 1 1 34 THR HB   H 184.600   6.985  -4.383 1.00 . A A . 34 THR HB   1 1 
       20 35165 1 1 34 THR HG1  H 183.366   6.386  -5.995 1.00 . A A . 34 THR HG1  1 1 
       20 35166 1 1 34 THR HG21 H 181.907   7.443  -3.096 1.00 . A A . 34 THR HG21 1 1 
       20 35167 1 1 34 THR HG22 H 183.436   7.223  -2.246 1.00 . A A . 34 THR HG22 1 1 
       20 35168 1 1 34 THR HG23 H 182.755   5.900  -3.192 1.00 . A A . 34 THR HG23 1 1 
       20 35169 1 1 34 THR N    N 182.555   9.690  -4.270 1.00 . A A . 34 THR N    1 1 
       20 35170 1 1 34 THR O    O 184.241  10.278  -6.293 1.00 . A A . 34 THR O    1 1 
       20 35171 1 1 34 THR OG1  O 182.907   7.099  -5.545 1.00 . A A . 34 THR OG1  1 1 
       20 35172 1 1 35 ALA C    C 186.972   7.898  -7.646 1.00 . A A . 35 ALA C    1 1 
       20 35173 1 1 35 ALA CA   C 186.718   9.128  -6.783 1.00 . A A . 35 ALA CA   1 1 
       20 35174 1 1 35 ALA CB   C 188.031   9.694  -6.266 1.00 . A A . 35 ALA CB   1 1 
       20 35175 1 1 35 ALA H    H 186.106   8.134  -5.019 1.00 . A A . 35 ALA H    1 1 
       20 35176 1 1 35 ALA HA   H 186.238   9.886  -7.386 1.00 . A A . 35 ALA HA   1 1 
       20 35177 1 1 35 ALA HB1  H 188.659   9.967  -7.101 1.00 . A A . 35 ALA HB1  1 1 
       20 35178 1 1 35 ALA HB2  H 188.533   8.950  -5.666 1.00 . A A . 35 ALA HB2  1 1 
       20 35179 1 1 35 ALA HB3  H 187.834  10.569  -5.663 1.00 . A A . 35 ALA HB3  1 1 
       20 35180 1 1 35 ALA N    N 185.831   8.811  -5.671 1.00 . A A . 35 ALA N    1 1 
       20 35181 1 1 35 ALA O    O 187.543   6.910  -7.183 1.00 . A A . 35 ALA O    1 1 
       20 35182 1 1 36 VAL C    C 187.616   7.260 -11.004 1.00 . A A . 36 VAL C    1 1 
       20 35183 1 1 36 VAL CA   C 186.729   6.855  -9.831 1.00 . A A . 36 VAL CA   1 1 
       20 35184 1 1 36 VAL CB   C 185.379   6.348 -10.372 1.00 . A A . 36 VAL CB   1 1 
       20 35185 1 1 36 VAL CG1  C 185.574   5.111 -11.237 1.00 . A A . 36 VAL CG1  1 1 
       20 35186 1 1 36 VAL CG2  C 184.418   6.061  -9.228 1.00 . A A . 36 VAL CG2  1 1 
       20 35187 1 1 36 VAL H    H 186.101   8.779  -9.214 1.00 . A A . 36 VAL H    1 1 
       20 35188 1 1 36 VAL HA   H 187.205   6.045  -9.296 1.00 . A A . 36 VAL HA   1 1 
       20 35189 1 1 36 VAL HB   H 184.948   7.124 -10.989 1.00 . A A . 36 VAL HB   1 1 
       20 35190 1 1 36 VAL HG11 H 186.030   4.329 -10.647 1.00 . A A . 36 VAL HG11 1 1 
       20 35191 1 1 36 VAL HG12 H 186.217   5.353 -12.070 1.00 . A A . 36 VAL HG12 1 1 
       20 35192 1 1 36 VAL HG13 H 184.618   4.773 -11.605 1.00 . A A . 36 VAL HG13 1 1 
       20 35193 1 1 36 VAL HG21 H 184.847   5.313  -8.578 1.00 . A A . 36 VAL HG21 1 1 
       20 35194 1 1 36 VAL HG22 H 183.482   5.699  -9.625 1.00 . A A . 36 VAL HG22 1 1 
       20 35195 1 1 36 VAL HG23 H 184.245   6.968  -8.667 1.00 . A A . 36 VAL HG23 1 1 
       20 35196 1 1 36 VAL N    N 186.547   7.965  -8.903 1.00 . A A . 36 VAL N    1 1 
       20 35197 1 1 36 VAL O    O 187.532   8.384 -11.498 1.00 . A A . 36 VAL O    1 1 
       20 35198 1 1 37 PHE C    C 189.812   5.295 -13.214 1.00 . A A . 37 PHE C    1 1 
       20 35199 1 1 37 PHE CA   C 189.366   6.598 -12.558 1.00 . A A . 37 PHE CA   1 1 
       20 35200 1 1 37 PHE CB   C 190.586   7.388 -12.080 1.00 . A A . 37 PHE CB   1 1 
       20 35201 1 1 37 PHE CD1  C 191.054   6.809  -9.683 1.00 . A A . 37 PHE CD1  1 1 
       20 35202 1 1 37 PHE CD2  C 192.465   5.885 -11.369 1.00 . A A . 37 PHE CD2  1 1 
       20 35203 1 1 37 PHE CE1  C 191.787   6.160  -8.708 1.00 . A A . 37 PHE CE1  1 1 
       20 35204 1 1 37 PHE CE2  C 193.201   5.232 -10.399 1.00 . A A . 37 PHE CE2  1 1 
       20 35205 1 1 37 PHE CG   C 191.384   6.679 -11.023 1.00 . A A . 37 PHE CG   1 1 
       20 35206 1 1 37 PHE CZ   C 192.862   5.370  -9.067 1.00 . A A . 37 PHE CZ   1 1 
       20 35207 1 1 37 PHE H    H 188.485   5.459 -11.007 1.00 . A A . 37 PHE H    1 1 
       20 35208 1 1 37 PHE HA   H 188.830   7.188 -13.287 1.00 . A A . 37 PHE HA   1 1 
       20 35209 1 1 37 PHE HB2  H 191.238   7.572 -12.920 1.00 . A A . 37 PHE HB2  1 1 
       20 35210 1 1 37 PHE HB3  H 190.257   8.333 -11.673 1.00 . A A . 37 PHE HB3  1 1 
       20 35211 1 1 37 PHE HD1  H 190.212   7.426  -9.401 1.00 . A A . 37 PHE HD1  1 1 
       20 35212 1 1 37 PHE HD2  H 192.731   5.776 -12.409 1.00 . A A . 37 PHE HD2  1 1 
       20 35213 1 1 37 PHE HE1  H 191.519   6.269  -7.668 1.00 . A A . 37 PHE HE1  1 1 
       20 35214 1 1 37 PHE HE2  H 194.041   4.616 -10.681 1.00 . A A . 37 PHE HE2  1 1 
       20 35215 1 1 37 PHE HZ   H 193.436   4.861  -8.307 1.00 . A A . 37 PHE HZ   1 1 
       20 35216 1 1 37 PHE N    N 188.464   6.337 -11.443 1.00 . A A . 37 PHE N    1 1 
       20 35217 1 1 37 PHE O    O 189.795   4.235 -12.587 1.00 . A A . 37 PHE O    1 1 
       20 35218 1 1 38 HIS C    C 192.047   3.774 -14.764 1.00 . A A . 38 HIS C    1 1 
       20 35219 1 1 38 HIS CA   C 190.658   4.209 -15.222 1.00 . A A . 38 HIS CA   1 1 
       20 35220 1 1 38 HIS CB   C 190.672   4.504 -16.723 1.00 . A A . 38 HIS CB   1 1 
       20 35221 1 1 38 HIS CD2  C 190.396   2.241 -17.962 1.00 . A A . 38 HIS CD2  1 1 
       20 35222 1 1 38 HIS CE1  C 192.422   2.076 -18.780 1.00 . A A . 38 HIS CE1  1 1 
       20 35223 1 1 38 HIS CG   C 191.087   3.335 -17.561 1.00 . A A . 38 HIS CG   1 1 
       20 35224 1 1 38 HIS H    H 190.199   6.254 -14.925 1.00 . A A . 38 HIS H    1 1 
       20 35225 1 1 38 HIS HA   H 189.961   3.407 -15.028 1.00 . A A . 38 HIS HA   1 1 
       20 35226 1 1 38 HIS HB2  H 189.680   4.798 -17.033 1.00 . A A . 38 HIS HB2  1 1 
       20 35227 1 1 38 HIS HB3  H 191.360   5.315 -16.916 1.00 . A A . 38 HIS HB3  1 1 
       20 35228 1 1 38 HIS HD1  H 193.092   3.835 -17.977 1.00 . A A . 38 HIS HD1  1 1 
       20 35229 1 1 38 HIS HD2  H 189.364   2.014 -17.730 1.00 . A A . 38 HIS HD2  1 1 
       20 35230 1 1 38 HIS HE1  H 193.292   1.709 -19.307 1.00 . A A . 38 HIS HE1  1 1 
       20 35231 1 1 38 HIS HE2  H 191.025   0.623 -19.144 1.00 . A A . 38 HIS HE2  1 1 
       20 35232 1 1 38 HIS N    N 190.208   5.381 -14.480 1.00 . A A . 38 HIS N    1 1 
       20 35233 1 1 38 HIS ND1  N 192.354   3.200 -18.090 1.00 . A A . 38 HIS ND1  1 1 
       20 35234 1 1 38 HIS NE2  N 191.248   1.477 -18.717 1.00 . A A . 38 HIS NE2  1 1 
       20 35235 1 1 38 HIS O    O 192.847   4.592 -14.310 1.00 . A A . 38 HIS O    1 1 
       20 35236 1 1 39 THR C    C 194.133   0.932 -15.510 1.00 . A A . 39 THR C    1 1 
       20 35237 1 1 39 THR CA   C 193.617   1.936 -14.486 1.00 . A A . 39 THR CA   1 1 
       20 35238 1 1 39 THR CB   C 193.535   1.249 -13.110 1.00 . A A . 39 THR CB   1 1 
       20 35239 1 1 39 THR CG2  C 193.129   2.243 -12.032 1.00 . A A . 39 THR CG2  1 1 
       20 35240 1 1 39 THR H    H 191.647   1.877 -15.255 1.00 . A A . 39 THR H    1 1 
       20 35241 1 1 39 THR HA   H 194.318   2.756 -14.415 1.00 . A A . 39 THR HA   1 1 
       20 35242 1 1 39 THR HB   H 194.510   0.853 -12.862 1.00 . A A . 39 THR HB   1 1 
       20 35243 1 1 39 THR HG1  H 192.816  -0.421 -13.874 1.00 . A A . 39 THR HG1  1 1 
       20 35244 1 1 39 THR HG21 H 192.160   2.657 -12.272 1.00 . A A . 39 THR HG21 1 1 
       20 35245 1 1 39 THR HG22 H 193.858   3.037 -11.982 1.00 . A A . 39 THR HG22 1 1 
       20 35246 1 1 39 THR HG23 H 193.078   1.739 -11.078 1.00 . A A . 39 THR HG23 1 1 
       20 35247 1 1 39 THR N    N 192.326   2.480 -14.886 1.00 . A A . 39 THR N    1 1 
       20 35248 1 1 39 THR O    O 193.480   0.671 -16.521 1.00 . A A . 39 THR O    1 1 
       20 35249 1 1 39 THR OG1  O 192.591   0.173 -13.154 1.00 . A A . 39 THR OG1  1 1 
       20 35250 1 1 40 THR C    C 196.557  -1.743 -15.367 1.00 . A A . 40 THR C    1 1 
       20 35251 1 1 40 THR CA   C 195.913  -0.601 -16.146 1.00 . A A . 40 THR CA   1 1 
       20 35252 1 1 40 THR CB   C 196.976   0.051 -17.050 1.00 . A A . 40 THR CB   1 1 
       20 35253 1 1 40 THR CG2  C 196.353   1.126 -17.927 1.00 . A A . 40 THR CG2  1 1 
       20 35254 1 1 40 THR H    H 195.783   0.624 -14.424 1.00 . A A . 40 THR H    1 1 
       20 35255 1 1 40 THR HA   H 195.132  -1.003 -16.775 1.00 . A A . 40 THR HA   1 1 
       20 35256 1 1 40 THR HB   H 197.401  -0.710 -17.687 1.00 . A A . 40 THR HB   1 1 
       20 35257 1 1 40 THR HG1  H 197.626   1.153 -15.548 1.00 . A A . 40 THR HG1  1 1 
       20 35258 1 1 40 THR HG21 H 197.116   1.569 -18.550 1.00 . A A . 40 THR HG21 1 1 
       20 35259 1 1 40 THR HG22 H 195.911   1.889 -17.303 1.00 . A A . 40 THR HG22 1 1 
       20 35260 1 1 40 THR HG23 H 195.589   0.685 -18.550 1.00 . A A . 40 THR HG23 1 1 
       20 35261 1 1 40 THR N    N 195.310   0.374 -15.246 1.00 . A A . 40 THR N    1 1 
       20 35262 1 1 40 THR O    O 195.861  -2.748 -15.107 1.00 . A A . 40 THR O    1 1 
       20 35263 1 1 40 THR OXT  O 197.752  -1.625 -15.023 1.00 . A A . 40 THR OXT  1 1 
       20 35264 1 1 40 THR OG1  O 198.016   0.625 -16.249 1.00 . A A . 40 THR OG1  1 1 
       20 35265 2 1  1 ALA C    C 197.739  -4.508   1.457 1.00 . B B .  1 ALA C    1 1 
       20 35266 2 1  1 ALA CA   C 199.221  -4.577   1.094 1.00 . B B .  1 ALA CA   1 1 
       20 35267 2 1  1 ALA CB   C 199.865  -5.794   1.740 1.00 . B B .  1 ALA CB   1 1 
       20 35268 2 1  1 ALA H1   H 200.937  -3.402   1.252 1.00 . B B .  1 ALA H1   1 1 
       20 35269 2 1  1 ALA H2   H 199.852  -3.208   2.535 1.00 . B B .  1 ALA H2   1 1 
       20 35270 2 1  1 ALA H3   H 199.514  -2.513   1.030 1.00 . B B .  1 ALA H3   1 1 
       20 35271 2 1  1 ALA HA   H 199.315  -4.680   0.021 1.00 . B B .  1 ALA HA   1 1 
       20 35272 2 1  1 ALA HB1  H 199.767  -5.725   2.814 1.00 . B B .  1 ALA HB1  1 1 
       20 35273 2 1  1 ALA HB2  H 200.911  -5.832   1.476 1.00 . B B .  1 ALA HB2  1 1 
       20 35274 2 1  1 ALA HB3  H 199.373  -6.690   1.392 1.00 . B B .  1 ALA HB3  1 1 
       20 35275 2 1  1 ALA N    N 199.931  -3.339   1.506 1.00 . B B .  1 ALA N    1 1 
       20 35276 2 1  1 ALA O    O 197.359  -4.790   2.593 1.00 . B B .  1 ALA O    1 1 
       20 35277 2 1  2 PRO C    C 194.849  -5.303   1.303 1.00 . B B .  2 PRO C    1 1 
       20 35278 2 1  2 PRO CA   C 195.435  -4.020   0.724 1.00 . B B .  2 PRO CA   1 1 
       20 35279 2 1  2 PRO CB   C 194.870  -3.756  -0.674 1.00 . B B .  2 PRO CB   1 1 
       20 35280 2 1  2 PRO CD   C 197.250  -3.759  -0.888 1.00 . B B .  2 PRO CD   1 1 
       20 35281 2 1  2 PRO CG   C 195.993  -3.141  -1.433 1.00 . B B .  2 PRO CG   1 1 
       20 35282 2 1  2 PRO HA   H 195.197  -3.192   1.375 1.00 . B B .  2 PRO HA   1 1 
       20 35283 2 1  2 PRO HB2  H 194.549  -4.692  -1.116 1.00 . B B .  2 PRO HB2  1 1 
       20 35284 2 1  2 PRO HB3  H 194.036  -3.077  -0.608 1.00 . B B .  2 PRO HB3  1 1 
       20 35285 2 1  2 PRO HD2  H 197.518  -4.634  -1.459 1.00 . B B .  2 PRO HD2  1 1 
       20 35286 2 1  2 PRO HD3  H 198.055  -3.040  -0.894 1.00 . B B .  2 PRO HD3  1 1 
       20 35287 2 1  2 PRO HG2  H 195.887  -3.364  -2.486 1.00 . B B .  2 PRO HG2  1 1 
       20 35288 2 1  2 PRO HG3  H 196.007  -2.075  -1.271 1.00 . B B .  2 PRO HG3  1 1 
       20 35289 2 1  2 PRO N    N 196.881  -4.123   0.494 1.00 . B B .  2 PRO N    1 1 
       20 35290 2 1  2 PRO O    O 195.498  -6.349   1.304 1.00 . B B .  2 PRO O    1 1 
       20 35291 2 1  3 VAL C    C 191.465  -6.396   1.995 1.00 . B B .  3 VAL C    1 1 
       20 35292 2 1  3 VAL CA   C 192.944  -6.370   2.376 1.00 . B B .  3 VAL CA   1 1 
       20 35293 2 1  3 VAL CB   C 193.068  -6.378   3.911 1.00 . B B .  3 VAL CB   1 1 
       20 35294 2 1  3 VAL CG1  C 194.523  -6.518   4.329 1.00 . B B .  3 VAL CG1  1 1 
       20 35295 2 1  3 VAL CG2  C 192.455  -5.117   4.505 1.00 . B B .  3 VAL CG2  1 1 
       20 35296 2 1  3 VAL H    H 193.150  -4.354   1.766 1.00 . B B .  3 VAL H    1 1 
       20 35297 2 1  3 VAL HA   H 193.420  -7.260   1.993 1.00 . B B .  3 VAL HA   1 1 
       20 35298 2 1  3 VAL HB   H 192.523  -7.230   4.293 1.00 . B B .  3 VAL HB   1 1 
       20 35299 2 1  3 VAL HG11 H 195.092  -5.688   3.936 1.00 . B B .  3 VAL HG11 1 1 
       20 35300 2 1  3 VAL HG12 H 194.921  -7.444   3.941 1.00 . B B .  3 VAL HG12 1 1 
       20 35301 2 1  3 VAL HG13 H 194.591  -6.521   5.407 1.00 . B B .  3 VAL HG13 1 1 
       20 35302 2 1  3 VAL HG21 H 192.965  -4.250   4.109 1.00 . B B .  3 VAL HG21 1 1 
       20 35303 2 1  3 VAL HG22 H 192.559  -5.137   5.578 1.00 . B B .  3 VAL HG22 1 1 
       20 35304 2 1  3 VAL HG23 H 191.408  -5.069   4.244 1.00 . B B .  3 VAL HG23 1 1 
       20 35305 2 1  3 VAL N    N 193.617  -5.215   1.795 1.00 . B B .  3 VAL N    1 1 
       20 35306 2 1  3 VAL O    O 190.819  -5.350   1.919 1.00 . B B .  3 VAL O    1 1 
       20 35307 2 1  4 PRO C    C 188.560  -7.588   2.565 1.00 . B B .  4 PRO C    1 1 
       20 35308 2 1  4 PRO CA   C 189.500  -7.750   1.375 1.00 . B B .  4 PRO CA   1 1 
       20 35309 2 1  4 PRO CB   C 189.440  -9.180   0.837 1.00 . B B .  4 PRO CB   1 1 
       20 35310 2 1  4 PRO CD   C 191.609  -8.895   1.815 1.00 . B B .  4 PRO CD   1 1 
       20 35311 2 1  4 PRO CG   C 190.519  -9.902   1.565 1.00 . B B .  4 PRO CG   1 1 
       20 35312 2 1  4 PRO HA   H 189.218  -7.056   0.596 1.00 . B B .  4 PRO HA   1 1 
       20 35313 2 1  4 PRO HB2  H 188.463  -9.601   1.042 1.00 . B B .  4 PRO HB2  1 1 
       20 35314 2 1  4 PRO HB3  H 189.628  -9.181  -0.223 1.00 . B B .  4 PRO HB3  1 1 
       20 35315 2 1  4 PRO HD2  H 192.044  -9.047   2.793 1.00 . B B .  4 PRO HD2  1 1 
       20 35316 2 1  4 PRO HD3  H 192.366  -8.962   1.050 1.00 . B B .  4 PRO HD3  1 1 
       20 35317 2 1  4 PRO HG2  H 190.133 -10.285   2.502 1.00 . B B .  4 PRO HG2  1 1 
       20 35318 2 1  4 PRO HG3  H 190.897 -10.708   0.956 1.00 . B B .  4 PRO HG3  1 1 
       20 35319 2 1  4 PRO N    N 190.908  -7.595   1.749 1.00 . B B .  4 PRO N    1 1 
       20 35320 2 1  4 PRO O    O 188.950  -7.812   3.711 1.00 . B B .  4 PRO O    1 1 
       20 35321 2 1  5 VAL C    C 185.494  -8.271   3.535 1.00 . B B .  5 VAL C    1 1 
       20 35322 2 1  5 VAL CA   C 186.325  -7.008   3.332 1.00 . B B .  5 VAL CA   1 1 
       20 35323 2 1  5 VAL CB   C 185.382  -5.833   3.005 1.00 . B B .  5 VAL CB   1 1 
       20 35324 2 1  5 VAL CG1  C 184.392  -5.602   4.137 1.00 . B B .  5 VAL CG1  1 1 
       20 35325 2 1  5 VAL CG2  C 186.181  -4.570   2.723 1.00 . B B .  5 VAL CG2  1 1 
       20 35326 2 1  5 VAL H    H 187.071  -7.032   1.352 1.00 . B B .  5 VAL H    1 1 
       20 35327 2 1  5 VAL HA   H 186.845  -6.779   4.250 1.00 . B B .  5 VAL HA   1 1 
       20 35328 2 1  5 VAL HB   H 184.823  -6.084   2.115 1.00 . B B .  5 VAL HB   1 1 
       20 35329 2 1  5 VAL HG11 H 184.929  -5.355   5.040 1.00 . B B .  5 VAL HG11 1 1 
       20 35330 2 1  5 VAL HG12 H 183.813  -6.500   4.298 1.00 . B B .  5 VAL HG12 1 1 
       20 35331 2 1  5 VAL HG13 H 183.730  -4.789   3.877 1.00 . B B .  5 VAL HG13 1 1 
       20 35332 2 1  5 VAL HG21 H 185.505  -3.759   2.496 1.00 . B B .  5 VAL HG21 1 1 
       20 35333 2 1  5 VAL HG22 H 186.837  -4.739   1.882 1.00 . B B .  5 VAL HG22 1 1 
       20 35334 2 1  5 VAL HG23 H 186.769  -4.315   3.592 1.00 . B B .  5 VAL HG23 1 1 
       20 35335 2 1  5 VAL N    N 187.321  -7.198   2.285 1.00 . B B .  5 VAL N    1 1 
       20 35336 2 1  5 VAL O    O 184.938  -8.821   2.583 1.00 . B B .  5 VAL O    1 1 
       20 35337 2 1  6 THR C    C 183.229  -9.565   5.533 1.00 . B B .  6 THR C    1 1 
       20 35338 2 1  6 THR CA   C 184.650  -9.925   5.110 1.00 . B B .  6 THR CA   1 1 
       20 35339 2 1  6 THR CB   C 185.321 -10.731   6.236 1.00 . B B .  6 THR CB   1 1 
       20 35340 2 1  6 THR CG2  C 186.704 -11.201   5.815 1.00 . B B .  6 THR CG2  1 1 
       20 35341 2 1  6 THR H    H 185.882  -8.248   5.497 1.00 . B B .  6 THR H    1 1 
       20 35342 2 1  6 THR HA   H 184.604 -10.546   4.226 1.00 . B B .  6 THR HA   1 1 
       20 35343 2 1  6 THR HB   H 184.712 -11.598   6.451 1.00 . B B .  6 THR HB   1 1 
       20 35344 2 1  6 THR HG1  H 186.016  -9.192   7.255 1.00 . B B .  6 THR HG1  1 1 
       20 35345 2 1  6 THR HG21 H 186.620 -11.830   4.940 1.00 . B B .  6 THR HG21 1 1 
       20 35346 2 1  6 THR HG22 H 187.154 -11.762   6.620 1.00 . B B .  6 THR HG22 1 1 
       20 35347 2 1  6 THR HG23 H 187.321 -10.345   5.584 1.00 . B B .  6 THR HG23 1 1 
       20 35348 2 1  6 THR N    N 185.414  -8.728   4.781 1.00 . B B .  6 THR N    1 1 
       20 35349 2 1  6 THR O    O 182.273 -10.264   5.196 1.00 . B B .  6 THR O    1 1 
       20 35350 2 1  6 THR OG1  O 185.423  -9.930   7.419 1.00 . B B .  6 THR OG1  1 1 
       20 35351 2 1  7 LYS C    C 181.645  -6.510   6.513 1.00 . B B .  7 LYS C    1 1 
       20 35352 2 1  7 LYS CA   C 181.800  -8.010   6.746 1.00 . B B .  7 LYS CA   1 1 
       20 35353 2 1  7 LYS CB   C 181.629  -8.332   8.231 1.00 . B B .  7 LYS CB   1 1 
       20 35354 2 1  7 LYS CD   C 180.172  -8.228  10.277 1.00 . B B .  7 LYS CD   1 1 
       20 35355 2 1  7 LYS CE   C 180.280  -9.725  10.521 1.00 . B B .  7 LYS CE   1 1 
       20 35356 2 1  7 LYS CG   C 180.288  -7.894   8.798 1.00 . B B .  7 LYS CG   1 1 
       20 35357 2 1  7 LYS H    H 183.903  -7.958   6.512 1.00 . B B .  7 LYS H    1 1 
       20 35358 2 1  7 LYS HA   H 181.041  -8.530   6.182 1.00 . B B .  7 LYS HA   1 1 
       20 35359 2 1  7 LYS HB2  H 181.724  -9.399   8.370 1.00 . B B .  7 LYS HB2  1 1 
       20 35360 2 1  7 LYS HB3  H 182.411  -7.835   8.788 1.00 . B B .  7 LYS HB3  1 1 
       20 35361 2 1  7 LYS HD2  H 180.965  -7.728  10.812 1.00 . B B .  7 LYS HD2  1 1 
       20 35362 2 1  7 LYS HD3  H 179.216  -7.880  10.640 1.00 . B B .  7 LYS HD3  1 1 
       20 35363 2 1  7 LYS HE2  H 179.501 -10.225   9.965 1.00 . B B .  7 LYS HE2  1 1 
       20 35364 2 1  7 LYS HE3  H 181.244 -10.064  10.174 1.00 . B B .  7 LYS HE3  1 1 
       20 35365 2 1  7 LYS HG2  H 180.186  -6.827   8.671 1.00 . B B .  7 LYS HG2  1 1 
       20 35366 2 1  7 LYS HG3  H 179.500  -8.400   8.260 1.00 . B B .  7 LYS HG3  1 1 
       20 35367 2 1  7 LYS HZ1  H 179.210  -9.747  12.316 1.00 . B B .  7 LYS HZ1  1 1 
       20 35368 2 1  7 LYS HZ2  H 180.883  -9.595  12.517 1.00 . B B .  7 LYS HZ2  1 1 
       20 35369 2 1  7 LYS HZ3  H 180.215 -11.091  12.100 1.00 . B B .  7 LYS HZ3  1 1 
       20 35370 2 1  7 LYS N    N 183.101  -8.470   6.275 1.00 . B B .  7 LYS N    1 1 
       20 35371 2 1  7 LYS NZ   N 180.137 -10.063  11.965 1.00 . B B .  7 LYS NZ   1 1 
       20 35372 2 1  7 LYS O    O 182.573  -5.737   6.751 1.00 . B B .  7 LYS O    1 1 
       20 35373 2 1  8 LEU C    C 178.794  -4.309   6.228 1.00 . B B .  8 LEU C    1 1 
       20 35374 2 1  8 LEU CA   C 180.202  -4.695   5.781 1.00 . B B .  8 LEU CA   1 1 
       20 35375 2 1  8 LEU CB   C 180.377  -4.401   4.289 1.00 . B B .  8 LEU CB   1 1 
       20 35376 2 1  8 LEU CD1  C 179.489  -2.056   4.432 1.00 . B B .  8 LEU CD1  1 1 
       20 35377 2 1  8 LEU CD2  C 181.954  -2.465   4.508 1.00 . B B .  8 LEU CD2  1 1 
       20 35378 2 1  8 LEU CG   C 180.626  -2.933   3.933 1.00 . B B .  8 LEU CG   1 1 
       20 35379 2 1  8 LEU H    H 179.764  -6.764   5.882 1.00 . B B .  8 LEU H    1 1 
       20 35380 2 1  8 LEU HA   H 180.918  -4.110   6.340 1.00 . B B .  8 LEU HA   1 1 
       20 35381 2 1  8 LEU HB2  H 181.211  -4.984   3.926 1.00 . B B .  8 LEU HB2  1 1 
       20 35382 2 1  8 LEU HB3  H 179.484  -4.726   3.775 1.00 . B B .  8 LEU HB3  1 1 
       20 35383 2 1  8 LEU HD11 H 178.547  -2.460   4.092 1.00 . B B .  8 LEU HD11 1 1 
       20 35384 2 1  8 LEU HD12 H 179.611  -1.055   4.045 1.00 . B B .  8 LEU HD12 1 1 
       20 35385 2 1  8 LEU HD13 H 179.501  -2.029   5.511 1.00 . B B .  8 LEU HD13 1 1 
       20 35386 2 1  8 LEU HD21 H 182.754  -3.066   4.100 1.00 . B B .  8 LEU HD21 1 1 
       20 35387 2 1  8 LEU HD22 H 181.937  -2.570   5.582 1.00 . B B .  8 LEU HD22 1 1 
       20 35388 2 1  8 LEU HD23 H 182.113  -1.430   4.248 1.00 . B B .  8 LEU HD23 1 1 
       20 35389 2 1  8 LEU HG   H 180.673  -2.836   2.858 1.00 . B B .  8 LEU HG   1 1 
       20 35390 2 1  8 LEU N    N 180.468  -6.103   6.049 1.00 . B B .  8 LEU N    1 1 
       20 35391 2 1  8 LEU O    O 177.806  -4.715   5.617 1.00 . B B .  8 LEU O    1 1 
       20 35392 2 1  9 VAL C    C 177.314  -1.560   7.777 1.00 . B B .  9 VAL C    1 1 
       20 35393 2 1  9 VAL CA   C 177.428  -3.079   7.825 1.00 . B B .  9 VAL CA   1 1 
       20 35394 2 1  9 VAL CB   C 177.217  -3.552   9.276 1.00 . B B .  9 VAL CB   1 1 
       20 35395 2 1  9 VAL CG1  C 177.129  -5.069   9.339 1.00 . B B .  9 VAL CG1  1 1 
       20 35396 2 1  9 VAL CG2  C 178.335  -3.038  10.172 1.00 . B B .  9 VAL CG2  1 1 
       20 35397 2 1  9 VAL H    H 179.537  -3.241   7.746 1.00 . B B .  9 VAL H    1 1 
       20 35398 2 1  9 VAL HA   H 176.649  -3.509   7.213 1.00 . B B .  9 VAL HA   1 1 
       20 35399 2 1  9 VAL HB   H 176.283  -3.145   9.634 1.00 . B B .  9 VAL HB   1 1 
       20 35400 2 1  9 VAL HG11 H 178.033  -5.498   8.933 1.00 . B B .  9 VAL HG11 1 1 
       20 35401 2 1  9 VAL HG12 H 176.281  -5.403   8.760 1.00 . B B .  9 VAL HG12 1 1 
       20 35402 2 1  9 VAL HG13 H 177.011  -5.380  10.365 1.00 . B B .  9 VAL HG13 1 1 
       20 35403 2 1  9 VAL HG21 H 179.283  -3.413   9.816 1.00 . B B .  9 VAL HG21 1 1 
       20 35404 2 1  9 VAL HG22 H 178.171  -3.379  11.184 1.00 . B B .  9 VAL HG22 1 1 
       20 35405 2 1  9 VAL HG23 H 178.345  -1.959  10.153 1.00 . B B .  9 VAL HG23 1 1 
       20 35406 2 1  9 VAL N    N 178.713  -3.525   7.299 1.00 . B B .  9 VAL N    1 1 
       20 35407 2 1  9 VAL O    O 178.287  -0.864   7.487 1.00 . B B .  9 VAL O    1 1 
       20 35408 2 1 10 CYS C    C 174.837   0.776   9.093 1.00 . B B . 10 CYS C    1 1 
       20 35409 2 1 10 CYS CA   C 175.882   0.389   8.051 1.00 . B B . 10 CYS CA   1 1 
       20 35410 2 1 10 CYS CB   C 175.424   0.840   6.662 1.00 . B B . 10 CYS CB   1 1 
       20 35411 2 1 10 CYS H    H 175.382  -1.655   8.286 1.00 . B B . 10 CYS H    1 1 
       20 35412 2 1 10 CYS HA   H 176.812   0.881   8.290 1.00 . B B . 10 CYS HA   1 1 
       20 35413 2 1 10 CYS HB2  H 176.181   0.576   5.939 1.00 . B B . 10 CYS HB2  1 1 
       20 35414 2 1 10 CYS HB3  H 174.504   0.333   6.411 1.00 . B B . 10 CYS HB3  1 1 
       20 35415 2 1 10 CYS HG   H 174.263   2.963   7.464 1.00 . B B . 10 CYS HG   1 1 
       20 35416 2 1 10 CYS N    N 176.120  -1.050   8.062 1.00 . B B . 10 CYS N    1 1 
       20 35417 2 1 10 CYS O    O 173.767   0.173   9.168 1.00 . B B . 10 CYS O    1 1 
       20 35418 2 1 10 CYS SG   S 175.128   2.618   6.522 1.00 . B B . 10 CYS SG   1 1 
       20 35419 2 1 11 ASP C    C 173.571   3.559  10.518 1.00 . B B . 11 ASP C    1 1 
       20 35420 2 1 11 ASP CA   C 174.245   2.256  10.933 1.00 . B B . 11 ASP CA   1 1 
       20 35421 2 1 11 ASP CB   C 174.997   2.454  12.250 1.00 . B B . 11 ASP CB   1 1 
       20 35422 2 1 11 ASP CG   C 176.128   3.456  12.126 1.00 . B B . 11 ASP CG   1 1 
       20 35423 2 1 11 ASP H    H 176.025   2.228   9.786 1.00 . B B . 11 ASP H    1 1 
       20 35424 2 1 11 ASP HA   H 173.486   1.501  11.073 1.00 . B B . 11 ASP HA   1 1 
       20 35425 2 1 11 ASP HB2  H 174.308   2.809  13.001 1.00 . B B . 11 ASP HB2  1 1 
       20 35426 2 1 11 ASP HB3  H 175.411   1.507  12.566 1.00 . B B . 11 ASP HB3  1 1 
       20 35427 2 1 11 ASP N    N 175.156   1.787   9.895 1.00 . B B . 11 ASP N    1 1 
       20 35428 2 1 11 ASP O    O 174.221   4.598  10.401 1.00 . B B . 11 ASP O    1 1 
       20 35429 2 1 11 ASP OD1  O 177.275   3.028  11.882 1.00 . B B . 11 ASP OD1  1 1 
       20 35430 2 1 11 ASP OD2  O 175.865   4.668  12.273 1.00 . B B . 11 ASP OD2  1 1 
       20 35431 2 1 12 GLY C    C 171.365   5.682  11.022 1.00 . B B . 12 GLY C    1 1 
       20 35432 2 1 12 GLY CA   C 171.519   4.677   9.896 1.00 . B B . 12 GLY CA   1 1 
       20 35433 2 1 12 GLY H    H 171.797   2.641  10.404 1.00 . B B . 12 GLY H    1 1 
       20 35434 2 1 12 GLY HA2  H 172.035   5.151   9.074 1.00 . B B . 12 GLY HA2  1 1 
       20 35435 2 1 12 GLY HA3  H 170.537   4.375   9.562 1.00 . B B . 12 GLY HA3  1 1 
       20 35436 2 1 12 GLY N    N 172.261   3.496  10.296 1.00 . B B . 12 GLY N    1 1 
       20 35437 2 1 12 GLY O    O 171.035   6.844  10.782 1.00 . B B . 12 GLY O    1 1 
       20 35438 2 1 13 ASP C    C 172.365   7.351  13.262 1.00 . B B . 13 ASP C    1 1 
       20 35439 2 1 13 ASP CA   C 171.489   6.111  13.417 1.00 . B B . 13 ASP CA   1 1 
       20 35440 2 1 13 ASP CB   C 171.877   5.355  14.689 1.00 . B B . 13 ASP CB   1 1 
       20 35441 2 1 13 ASP CG   C 170.994   4.146  14.935 1.00 . B B . 13 ASP CG   1 1 
       20 35442 2 1 13 ASP H    H 171.864   4.303  12.384 1.00 . B B . 13 ASP H    1 1 
       20 35443 2 1 13 ASP HA   H 170.458   6.422  13.496 1.00 . B B . 13 ASP HA   1 1 
       20 35444 2 1 13 ASP HB2  H 172.899   5.017  14.602 1.00 . B B . 13 ASP HB2  1 1 
       20 35445 2 1 13 ASP HB3  H 171.791   6.019  15.536 1.00 . B B . 13 ASP HB3  1 1 
       20 35446 2 1 13 ASP N    N 171.604   5.239  12.253 1.00 . B B . 13 ASP N    1 1 
       20 35447 2 1 13 ASP O    O 172.024   8.429  13.747 1.00 . B B . 13 ASP O    1 1 
       20 35448 2 1 13 ASP OD1  O 169.957   4.297  15.613 1.00 . B B . 13 ASP OD1  1 1 
       20 35449 2 1 13 ASP OD2  O 171.341   3.049  14.448 1.00 . B B . 13 ASP OD2  1 1 
       20 35450 2 1 14 THR C    C 174.900   8.344  10.913 1.00 . B B . 14 THR C    1 1 
       20 35451 2 1 14 THR CA   C 174.420   8.296  12.362 1.00 . B B . 14 THR CA   1 1 
       20 35452 2 1 14 THR CB   C 175.642   8.198  13.293 1.00 . B B . 14 THR CB   1 1 
       20 35453 2 1 14 THR CG2  C 175.217   8.240  14.752 1.00 . B B . 14 THR CG2  1 1 
       20 35454 2 1 14 THR H    H 173.713   6.304  12.221 1.00 . B B . 14 THR H    1 1 
       20 35455 2 1 14 THR HA   H 173.897   9.214  12.587 1.00 . B B . 14 THR HA   1 1 
       20 35456 2 1 14 THR HB   H 176.292   9.039  13.098 1.00 . B B . 14 THR HB   1 1 
       20 35457 2 1 14 THR HG1  H 175.837   6.235  13.331 1.00 . B B . 14 THR HG1  1 1 
       20 35458 2 1 14 THR HG21 H 174.555   7.412  14.959 1.00 . B B . 14 THR HG21 1 1 
       20 35459 2 1 14 THR HG22 H 174.703   9.170  14.950 1.00 . B B . 14 THR HG22 1 1 
       20 35460 2 1 14 THR HG23 H 176.089   8.171  15.384 1.00 . B B . 14 THR HG23 1 1 
       20 35461 2 1 14 THR N    N 173.495   7.189  12.582 1.00 . B B . 14 THR N    1 1 
       20 35462 2 1 14 THR O    O 175.833   9.078  10.586 1.00 . B B . 14 THR O    1 1 
       20 35463 2 1 14 THR OG1  O 176.359   6.984  13.035 1.00 . B B . 14 THR OG1  1 1 
       20 35464 2 1 15 TYR C    C 176.086   7.100   8.457 1.00 . B B . 15 TYR C    1 1 
       20 35465 2 1 15 TYR CA   C 174.629   7.524   8.635 1.00 . B B . 15 TYR CA   1 1 
       20 35466 2 1 15 TYR CB   C 174.405   8.894   7.993 1.00 . B B . 15 TYR CB   1 1 
       20 35467 2 1 15 TYR CD1  C 171.930   8.837   7.499 1.00 . B B . 15 TYR CD1  1 1 
       20 35468 2 1 15 TYR CD2  C 172.740  10.503   9.000 1.00 . B B . 15 TYR CD2  1 1 
       20 35469 2 1 15 TYR CE1  C 170.643   9.317   7.655 1.00 . B B . 15 TYR CE1  1 1 
       20 35470 2 1 15 TYR CE2  C 171.456  10.988   9.161 1.00 . B B . 15 TYR CE2  1 1 
       20 35471 2 1 15 TYR CG   C 172.999   9.421   8.167 1.00 . B B . 15 TYR CG   1 1 
       20 35472 2 1 15 TYR CZ   C 170.412  10.392   8.487 1.00 . B B . 15 TYR CZ   1 1 
       20 35473 2 1 15 TYR H    H 173.523   7.000  10.361 1.00 . B B . 15 TYR H    1 1 
       20 35474 2 1 15 TYR HA   H 173.994   6.800   8.147 1.00 . B B . 15 TYR HA   1 1 
       20 35475 2 1 15 TYR HB2  H 175.083   9.608   8.436 1.00 . B B . 15 TYR HB2  1 1 
       20 35476 2 1 15 TYR HB3  H 174.605   8.825   6.933 1.00 . B B . 15 TYR HB3  1 1 
       20 35477 2 1 15 TYR HD1  H 172.115   7.995   6.848 1.00 . B B . 15 TYR HD1  1 1 
       20 35478 2 1 15 TYR HD2  H 173.560  10.967   9.526 1.00 . B B . 15 TYR HD2  1 1 
       20 35479 2 1 15 TYR HE1  H 169.826   8.850   7.126 1.00 . B B . 15 TYR HE1  1 1 
       20 35480 2 1 15 TYR HE2  H 171.275  11.830   9.814 1.00 . B B . 15 TYR HE2  1 1 
       20 35481 2 1 15 TYR HH   H 169.141  11.831   8.594 1.00 . B B . 15 TYR HH   1 1 
       20 35482 2 1 15 TYR N    N 174.260   7.563  10.046 1.00 . B B . 15 TYR N    1 1 
       20 35483 2 1 15 TYR O    O 176.695   7.366   7.421 1.00 . B B . 15 TYR O    1 1 
       20 35484 2 1 15 TYR OH   O 169.132  10.872   8.645 1.00 . B B . 15 TYR OH   1 1 
       20 35485 2 1 16 LYS C    C 178.099   4.532   8.935 1.00 . B B . 16 LYS C    1 1 
       20 35486 2 1 16 LYS CA   C 178.022   5.978   9.413 1.00 . B B . 16 LYS CA   1 1 
       20 35487 2 1 16 LYS CB   C 178.680   6.109  10.788 1.00 . B B . 16 LYS CB   1 1 
       20 35488 2 1 16 LYS CD   C 179.517   7.623  12.612 1.00 . B B . 16 LYS CD   1 1 
       20 35489 2 1 16 LYS CE   C 179.721   9.063  13.054 1.00 . B B . 16 LYS CE   1 1 
       20 35490 2 1 16 LYS CG   C 178.817   7.546  11.264 1.00 . B B . 16 LYS CG   1 1 
       20 35491 2 1 16 LYS H    H 176.103   6.244  10.266 1.00 . B B . 16 LYS H    1 1 
       20 35492 2 1 16 LYS HA   H 178.550   6.605   8.712 1.00 . B B . 16 LYS HA   1 1 
       20 35493 2 1 16 LYS HB2  H 178.088   5.568  11.512 1.00 . B B . 16 LYS HB2  1 1 
       20 35494 2 1 16 LYS HB3  H 179.667   5.671  10.745 1.00 . B B . 16 LYS HB3  1 1 
       20 35495 2 1 16 LYS HD2  H 178.914   7.113  13.349 1.00 . B B . 16 LYS HD2  1 1 
       20 35496 2 1 16 LYS HD3  H 180.480   7.139  12.534 1.00 . B B . 16 LYS HD3  1 1 
       20 35497 2 1 16 LYS HE2  H 180.324   9.570  12.315 1.00 . B B . 16 LYS HE2  1 1 
       20 35498 2 1 16 LYS HE3  H 178.756   9.545  13.122 1.00 . B B . 16 LYS HE3  1 1 
       20 35499 2 1 16 LYS HG2  H 179.394   8.102  10.539 1.00 . B B . 16 LYS HG2  1 1 
       20 35500 2 1 16 LYS HG3  H 177.832   7.980  11.354 1.00 . B B . 16 LYS HG3  1 1 
       20 35501 2 1 16 LYS HZ1  H 179.830   8.668  15.101 1.00 . B B . 16 LYS HZ1  1 1 
       20 35502 2 1 16 LYS HZ2  H 180.525  10.142  14.650 1.00 . B B . 16 LYS HZ2  1 1 
       20 35503 2 1 16 LYS HZ3  H 181.334   8.692  14.327 1.00 . B B . 16 LYS HZ3  1 1 
       20 35504 2 1 16 LYS N    N 176.638   6.435   9.468 1.00 . B B . 16 LYS N    1 1 
       20 35505 2 1 16 LYS NZ   N 180.400   9.148  14.375 1.00 . B B . 16 LYS NZ   1 1 
       20 35506 2 1 16 LYS O    O 177.434   3.651   9.478 1.00 . B B . 16 LYS O    1 1 
       20 35507 2 1 17 CYS C    C 180.337   2.293   7.910 1.00 . B B . 17 CYS C    1 1 
       20 35508 2 1 17 CYS CA   C 179.080   2.959   7.359 1.00 . B B . 17 CYS CA   1 1 
       20 35509 2 1 17 CYS CB   C 179.151   3.022   5.832 1.00 . B B . 17 CYS CB   1 1 
       20 35510 2 1 17 CYS H    H 179.418   5.042   7.522 1.00 . B B . 17 CYS H    1 1 
       20 35511 2 1 17 CYS HA   H 178.221   2.372   7.647 1.00 . B B . 17 CYS HA   1 1 
       20 35512 2 1 17 CYS HB2  H 178.246   3.478   5.457 1.00 . B B . 17 CYS HB2  1 1 
       20 35513 2 1 17 CYS HB3  H 179.998   3.627   5.543 1.00 . B B . 17 CYS HB3  1 1 
       20 35514 2 1 17 CYS HG   H 180.030   0.628   5.838 1.00 . B B . 17 CYS HG   1 1 
       20 35515 2 1 17 CYS N    N 178.915   4.297   7.912 1.00 . B B . 17 CYS N    1 1 
       20 35516 2 1 17 CYS O    O 181.455   2.715   7.614 1.00 . B B . 17 CYS O    1 1 
       20 35517 2 1 17 CYS SG   S 179.325   1.410   5.032 1.00 . B B . 17 CYS SG   1 1 
       20 35518 2 1 18 THR C    C 181.676  -0.654   8.434 1.00 . B B . 18 THR C    1 1 
       20 35519 2 1 18 THR CA   C 181.265   0.528   9.305 1.00 . B B . 18 THR CA   1 1 
       20 35520 2 1 18 THR CB   C 180.916   0.016  10.717 1.00 . B B . 18 THR CB   1 1 
       20 35521 2 1 18 THR CG2  C 182.119  -0.656  11.364 1.00 . B B . 18 THR CG2  1 1 
       20 35522 2 1 18 THR H    H 179.231   0.963   8.911 1.00 . B B . 18 THR H    1 1 
       20 35523 2 1 18 THR HA   H 182.098   1.211   9.388 1.00 . B B . 18 THR HA   1 1 
       20 35524 2 1 18 THR HB   H 180.118  -0.707  10.636 1.00 . B B . 18 THR HB   1 1 
       20 35525 2 1 18 THR HG1  H 179.844   0.785  12.184 1.00 . B B . 18 THR HG1  1 1 
       20 35526 2 1 18 THR HG21 H 181.854  -0.989  12.357 1.00 . B B . 18 THR HG21 1 1 
       20 35527 2 1 18 THR HG22 H 182.935   0.048  11.427 1.00 . B B . 18 THR HG22 1 1 
       20 35528 2 1 18 THR HG23 H 182.420  -1.505  10.768 1.00 . B B . 18 THR HG23 1 1 
       20 35529 2 1 18 THR N    N 180.146   1.251   8.713 1.00 . B B . 18 THR N    1 1 
       20 35530 2 1 18 THR O    O 180.862  -1.202   7.689 1.00 . B B . 18 THR O    1 1 
       20 35531 2 1 18 THR OG1  O 180.477   1.106  11.538 1.00 . B B . 18 THR OG1  1 1 
       20 35532 2 1 19 ALA C    C 184.456  -2.981   8.562 1.00 . B B . 19 ALA C    1 1 
       20 35533 2 1 19 ALA CA   C 183.463  -2.156   7.749 1.00 . B B . 19 ALA CA   1 1 
       20 35534 2 1 19 ALA CB   C 184.117  -1.648   6.474 1.00 . B B . 19 ALA CB   1 1 
       20 35535 2 1 19 ALA H    H 183.544  -0.564   9.141 1.00 . B B . 19 ALA H    1 1 
       20 35536 2 1 19 ALA HA   H 182.630  -2.786   7.473 1.00 . B B . 19 ALA HA   1 1 
       20 35537 2 1 19 ALA HB1  H 184.989  -1.064   6.725 1.00 . B B . 19 ALA HB1  1 1 
       20 35538 2 1 19 ALA HB2  H 183.417  -1.033   5.930 1.00 . B B . 19 ALA HB2  1 1 
       20 35539 2 1 19 ALA HB3  H 184.411  -2.487   5.861 1.00 . B B . 19 ALA HB3  1 1 
       20 35540 2 1 19 ALA N    N 182.944  -1.041   8.530 1.00 . B B . 19 ALA N    1 1 
       20 35541 2 1 19 ALA O    O 185.004  -2.507   9.557 1.00 . B B . 19 ALA O    1 1 
       20 35542 2 1 20 TYR C    C 186.728  -5.557   7.882 1.00 . B B . 20 TYR C    1 1 
       20 35543 2 1 20 TYR CA   C 185.610  -5.110   8.818 1.00 . B B . 20 TYR CA   1 1 
       20 35544 2 1 20 TYR CB   C 184.867  -6.330   9.365 1.00 . B B . 20 TYR CB   1 1 
       20 35545 2 1 20 TYR CD1  C 182.551  -5.595  10.051 1.00 . B B . 20 TYR CD1  1 1 
       20 35546 2 1 20 TYR CD2  C 184.137  -6.066  11.767 1.00 . B B . 20 TYR CD2  1 1 
       20 35547 2 1 20 TYR CE1  C 181.604  -5.283  11.007 1.00 . B B . 20 TYR CE1  1 1 
       20 35548 2 1 20 TYR CE2  C 183.195  -5.757  12.728 1.00 . B B . 20 TYR CE2  1 1 
       20 35549 2 1 20 TYR CG   C 183.832  -5.991  10.413 1.00 . B B . 20 TYR CG   1 1 
       20 35550 2 1 20 TYR CZ   C 181.930  -5.367  12.344 1.00 . B B . 20 TYR CZ   1 1 
       20 35551 2 1 20 TYR H    H 184.213  -4.539   7.333 1.00 . B B . 20 TYR H    1 1 
       20 35552 2 1 20 TYR HA   H 186.044  -4.565   9.643 1.00 . B B . 20 TYR HA   1 1 
       20 35553 2 1 20 TYR HB2  H 184.362  -6.831   8.551 1.00 . B B . 20 TYR HB2  1 1 
       20 35554 2 1 20 TYR HB3  H 185.582  -7.008   9.809 1.00 . B B . 20 TYR HB3  1 1 
       20 35555 2 1 20 TYR HD1  H 182.299  -5.531   9.003 1.00 . B B . 20 TYR HD1  1 1 
       20 35556 2 1 20 TYR HD2  H 185.129  -6.373  12.065 1.00 . B B . 20 TYR HD2  1 1 
       20 35557 2 1 20 TYR HE1  H 180.612  -4.978  10.705 1.00 . B B . 20 TYR HE1  1 1 
       20 35558 2 1 20 TYR HE2  H 183.451  -5.823  13.776 1.00 . B B . 20 TYR HE2  1 1 
       20 35559 2 1 20 TYR HH   H 180.153  -5.471  13.071 1.00 . B B . 20 TYR HH   1 1 
       20 35560 2 1 20 TYR N    N 184.682  -4.218   8.131 1.00 . B B . 20 TYR N    1 1 
       20 35561 2 1 20 TYR O    O 186.488  -6.273   6.910 1.00 . B B . 20 TYR O    1 1 
       20 35562 2 1 20 TYR OH   O 180.989  -5.058  13.299 1.00 . B B . 20 TYR OH   1 1 
       20 35563 2 1 21 LEU C    C 189.612  -6.878   7.717 1.00 . B B . 21 LEU C    1 1 
       20 35564 2 1 21 LEU CA   C 189.106  -5.483   7.367 1.00 . B B . 21 LEU CA   1 1 
       20 35565 2 1 21 LEU CB   C 190.227  -4.461   7.564 1.00 . B B . 21 LEU CB   1 1 
       20 35566 2 1 21 LEU CD1  C 191.057  -2.101   7.420 1.00 . B B . 21 LEU CD1  1 1 
       20 35567 2 1 21 LEU CD2  C 189.397  -2.945   5.750 1.00 . B B . 21 LEU CD2  1 1 
       20 35568 2 1 21 LEU CG   C 189.867  -3.022   7.195 1.00 . B B . 21 LEU CG   1 1 
       20 35569 2 1 21 LEU H    H 188.076  -4.560   8.970 1.00 . B B . 21 LEU H    1 1 
       20 35570 2 1 21 LEU HA   H 188.798  -5.472   6.332 1.00 . B B . 21 LEU HA   1 1 
       20 35571 2 1 21 LEU HB2  H 190.524  -4.481   8.603 1.00 . B B . 21 LEU HB2  1 1 
       20 35572 2 1 21 LEU HB3  H 191.070  -4.763   6.962 1.00 . B B . 21 LEU HB3  1 1 
       20 35573 2 1 21 LEU HD11 H 191.346  -2.134   8.461 1.00 . B B . 21 LEU HD11 1 1 
       20 35574 2 1 21 LEU HD12 H 190.786  -1.090   7.154 1.00 . B B . 21 LEU HD12 1 1 
       20 35575 2 1 21 LEU HD13 H 191.884  -2.425   6.807 1.00 . B B . 21 LEU HD13 1 1 
       20 35576 2 1 21 LEU HD21 H 190.186  -3.288   5.096 1.00 . B B . 21 LEU HD21 1 1 
       20 35577 2 1 21 LEU HD22 H 189.148  -1.923   5.506 1.00 . B B . 21 LEU HD22 1 1 
       20 35578 2 1 21 LEU HD23 H 188.526  -3.569   5.620 1.00 . B B . 21 LEU HD23 1 1 
       20 35579 2 1 21 LEU HG   H 189.060  -2.684   7.828 1.00 . B B . 21 LEU HG   1 1 
       20 35580 2 1 21 LEU N    N 187.949  -5.129   8.182 1.00 . B B . 21 LEU N    1 1 
       20 35581 2 1 21 LEU O    O 189.392  -7.372   8.823 1.00 . B B . 21 LEU O    1 1 
       20 35582 2 1 22 ASP C    C 192.304  -8.775   7.397 1.00 . B B . 22 ASP C    1 1 
       20 35583 2 1 22 ASP CA   C 190.838  -8.846   6.972 1.00 . B B . 22 ASP CA   1 1 
       20 35584 2 1 22 ASP CB   C 190.701  -9.676   5.693 1.00 . B B . 22 ASP CB   1 1 
       20 35585 2 1 22 ASP CG   C 191.147 -11.112   5.883 1.00 . B B . 22 ASP CG   1 1 
       20 35586 2 1 22 ASP H    H 190.432  -7.065   5.903 1.00 . B B . 22 ASP H    1 1 
       20 35587 2 1 22 ASP HA   H 190.270  -9.318   7.760 1.00 . B B . 22 ASP HA   1 1 
       20 35588 2 1 22 ASP HB2  H 189.667  -9.679   5.384 1.00 . B B . 22 ASP HB2  1 1 
       20 35589 2 1 22 ASP HB3  H 191.304  -9.230   4.916 1.00 . B B . 22 ASP HB3  1 1 
       20 35590 2 1 22 ASP N    N 190.293  -7.509   6.765 1.00 . B B . 22 ASP N    1 1 
       20 35591 2 1 22 ASP O    O 193.041  -9.755   7.287 1.00 . B B . 22 ASP O    1 1 
       20 35592 2 1 22 ASP OD1  O 190.324 -11.935   6.333 1.00 . B B . 22 ASP OD1  1 1 
       20 35593 2 1 22 ASP OD2  O 192.322 -11.413   5.580 1.00 . B B . 22 ASP OD2  1 1 
       20 35594 2 1 23 TYR C    C 194.315  -7.999   9.719 1.00 . B B . 23 TYR C    1 1 
       20 35595 2 1 23 TYR CA   C 194.097  -7.412   8.327 1.00 . B B . 23 TYR CA   1 1 
       20 35596 2 1 23 TYR CB   C 194.439  -5.920   8.328 1.00 . B B . 23 TYR CB   1 1 
       20 35597 2 1 23 TYR CD1  C 196.903  -5.625   7.865 1.00 . B B . 23 TYR CD1  1 1 
       20 35598 2 1 23 TYR CD2  C 196.134  -5.322  10.101 1.00 . B B . 23 TYR CD2  1 1 
       20 35599 2 1 23 TYR CE1  C 198.195  -5.347   8.267 1.00 . B B . 23 TYR CE1  1 1 
       20 35600 2 1 23 TYR CE2  C 197.422  -5.043  10.510 1.00 . B B . 23 TYR CE2  1 1 
       20 35601 2 1 23 TYR CG   C 195.852  -5.618   8.772 1.00 . B B . 23 TYR CG   1 1 
       20 35602 2 1 23 TYR CZ   C 198.450  -5.057   9.591 1.00 . B B . 23 TYR CZ   1 1 
       20 35603 2 1 23 TYR H    H 192.088  -6.868   7.960 1.00 . B B . 23 TYR H    1 1 
       20 35604 2 1 23 TYR HA   H 194.745  -7.921   7.629 1.00 . B B . 23 TYR HA   1 1 
       20 35605 2 1 23 TYR HB2  H 194.316  -5.531   7.329 1.00 . B B . 23 TYR HB2  1 1 
       20 35606 2 1 23 TYR HB3  H 193.763  -5.405   8.995 1.00 . B B . 23 TYR HB3  1 1 
       20 35607 2 1 23 TYR HD1  H 196.700  -5.854   6.829 1.00 . B B . 23 TYR HD1  1 1 
       20 35608 2 1 23 TYR HD2  H 195.327  -5.313  10.819 1.00 . B B . 23 TYR HD2  1 1 
       20 35609 2 1 23 TYR HE1  H 198.999  -5.358   7.546 1.00 . B B . 23 TYR HE1  1 1 
       20 35610 2 1 23 TYR HE2  H 197.622  -4.815  11.547 1.00 . B B . 23 TYR HE2  1 1 
       20 35611 2 1 23 TYR HH   H 199.925  -5.253  10.808 1.00 . B B . 23 TYR HH   1 1 
       20 35612 2 1 23 TYR N    N 192.721  -7.611   7.888 1.00 . B B . 23 TYR N    1 1 
       20 35613 2 1 23 TYR O    O 193.465  -7.866  10.599 1.00 . B B . 23 TYR O    1 1 
       20 35614 2 1 23 TYR OH   O 199.735  -4.779   9.995 1.00 . B B . 23 TYR OH   1 1 
       20 35615 2 1 24 GLY C    C 194.793 -10.342  11.574 1.00 . B B . 24 GLY C    1 1 
       20 35616 2 1 24 GLY CA   C 195.767  -9.245  11.196 1.00 . B B . 24 GLY CA   1 1 
       20 35617 2 1 24 GLY H    H 196.099  -8.722   9.171 1.00 . B B . 24 GLY H    1 1 
       20 35618 2 1 24 GLY HA2  H 196.764  -9.660  11.158 1.00 . B B . 24 GLY HA2  1 1 
       20 35619 2 1 24 GLY HA3  H 195.739  -8.475  11.953 1.00 . B B . 24 GLY HA3  1 1 
       20 35620 2 1 24 GLY N    N 195.459  -8.648   9.910 1.00 . B B . 24 GLY N    1 1 
       20 35621 2 1 24 GLY O    O 194.466 -11.202  10.756 1.00 . B B . 24 GLY O    1 1 
       20 35622 2 1 25 ASP C    C 191.952 -10.931  12.944 1.00 . B B . 25 ASP C    1 1 
       20 35623 2 1 25 ASP CA   C 193.384 -11.313  13.305 1.00 . B B . 25 ASP CA   1 1 
       20 35624 2 1 25 ASP CB   C 193.515 -11.475  14.821 1.00 . B B . 25 ASP CB   1 1 
       20 35625 2 1 25 ASP CG   C 194.903 -11.919  15.238 1.00 . B B . 25 ASP CG   1 1 
       20 35626 2 1 25 ASP H    H 194.625  -9.603  13.425 1.00 . B B . 25 ASP H    1 1 
       20 35627 2 1 25 ASP HA   H 193.623 -12.253  12.830 1.00 . B B . 25 ASP HA   1 1 
       20 35628 2 1 25 ASP HB2  H 193.302 -10.529  15.297 1.00 . B B . 25 ASP HB2  1 1 
       20 35629 2 1 25 ASP HB3  H 192.803 -12.212  15.160 1.00 . B B . 25 ASP HB3  1 1 
       20 35630 2 1 25 ASP N    N 194.327 -10.314  12.819 1.00 . B B . 25 ASP N    1 1 
       20 35631 2 1 25 ASP O    O 191.104 -11.795  12.725 1.00 . B B . 25 ASP O    1 1 
       20 35632 2 1 25 ASP OD1  O 195.757 -11.043  15.485 1.00 . B B . 25 ASP OD1  1 1 
       20 35633 2 1 25 ASP OD2  O 195.136 -13.144  15.316 1.00 . B B . 25 ASP OD2  1 1 
       20 35634 2 1 26 GLY C    C 189.816  -8.180  13.576 1.00 . B B . 26 GLY C    1 1 
       20 35635 2 1 26 GLY CA   C 190.360  -9.154  12.549 1.00 . B B . 26 GLY CA   1 1 
       20 35636 2 1 26 GLY H    H 192.406  -8.986  13.068 1.00 . B B . 26 GLY H    1 1 
       20 35637 2 1 26 GLY HA2  H 190.397  -8.662  11.588 1.00 . B B . 26 GLY HA2  1 1 
       20 35638 2 1 26 GLY HA3  H 189.694 -10.000  12.483 1.00 . B B . 26 GLY HA3  1 1 
       20 35639 2 1 26 GLY N    N 191.691  -9.629  12.885 1.00 . B B . 26 GLY N    1 1 
       20 35640 2 1 26 GLY O    O 188.641  -8.242  13.938 1.00 . B B . 26 GLY O    1 1 
       20 35641 2 1 27 LYS C    C 190.307  -4.875  14.453 1.00 . B B . 27 LYS C    1 1 
       20 35642 2 1 27 LYS CA   C 190.270  -6.286  15.037 1.00 . B B . 27 LYS CA   1 1 
       20 35643 2 1 27 LYS CB   C 191.181  -6.365  16.263 1.00 . B B . 27 LYS CB   1 1 
       20 35644 2 1 27 LYS CD   C 192.074  -7.745  18.164 1.00 . B B . 27 LYS CD   1 1 
       20 35645 2 1 27 LYS CE   C 192.046  -9.098  18.855 1.00 . B B . 27 LYS CE   1 1 
       20 35646 2 1 27 LYS CG   C 191.155  -7.718  16.954 1.00 . B B . 27 LYS CG   1 1 
       20 35647 2 1 27 LYS H    H 191.595  -7.277  13.717 1.00 . B B . 27 LYS H    1 1 
       20 35648 2 1 27 LYS HA   H 189.258  -6.510  15.338 1.00 . B B . 27 LYS HA   1 1 
       20 35649 2 1 27 LYS HB2  H 192.197  -6.162  15.955 1.00 . B B . 27 LYS HB2  1 1 
       20 35650 2 1 27 LYS HB3  H 190.874  -5.615  16.976 1.00 . B B . 27 LYS HB3  1 1 
       20 35651 2 1 27 LYS HD2  H 193.084  -7.537  17.841 1.00 . B B . 27 LYS HD2  1 1 
       20 35652 2 1 27 LYS HD3  H 191.755  -6.985  18.863 1.00 . B B . 27 LYS HD3  1 1 
       20 35653 2 1 27 LYS HE2  H 191.035  -9.305  19.173 1.00 . B B . 27 LYS HE2  1 1 
       20 35654 2 1 27 LYS HE3  H 192.363  -9.854  18.151 1.00 . B B . 27 LYS HE3  1 1 
       20 35655 2 1 27 LYS HG2  H 190.146  -7.927  17.277 1.00 . B B . 27 LYS HG2  1 1 
       20 35656 2 1 27 LYS HG3  H 191.474  -8.476  16.253 1.00 . B B . 27 LYS HG3  1 1 
       20 35657 2 1 27 LYS HZ1  H 192.650  -8.415  20.734 1.00 . B B . 27 LYS HZ1  1 1 
       20 35658 2 1 27 LYS HZ2  H 193.925  -8.942  19.755 1.00 . B B . 27 LYS HZ2  1 1 
       20 35659 2 1 27 LYS HZ3  H 192.903 -10.071  20.493 1.00 . B B . 27 LYS HZ3  1 1 
       20 35660 2 1 27 LYS N    N 190.672  -7.278  14.045 1.00 . B B . 27 LYS N    1 1 
       20 35661 2 1 27 LYS NZ   N 192.944  -9.134  20.043 1.00 . B B . 27 LYS NZ   1 1 
       20 35662 2 1 27 LYS O    O 190.341  -3.890  15.190 1.00 . B B . 27 LYS O    1 1 
       20 35663 2 1 28 TRP C    C 189.028  -3.243  11.691 1.00 . B B . 28 TRP C    1 1 
       20 35664 2 1 28 TRP CA   C 190.328  -3.490  12.449 1.00 . B B . 28 TRP CA   1 1 
       20 35665 2 1 28 TRP CB   C 191.515  -3.425  11.485 1.00 . B B . 28 TRP CB   1 1 
       20 35666 2 1 28 TRP CD1  C 193.474  -4.787  12.420 1.00 . B B . 28 TRP CD1  1 1 
       20 35667 2 1 28 TRP CD2  C 193.693  -2.572  12.666 1.00 . B B . 28 TRP CD2  1 1 
       20 35668 2 1 28 TRP CE2  C 194.827  -3.199  13.217 1.00 . B B . 28 TRP CE2  1 1 
       20 35669 2 1 28 TRP CE3  C 193.609  -1.177  12.704 1.00 . B B . 28 TRP CE3  1 1 
       20 35670 2 1 28 TRP CG   C 192.840  -3.606  12.161 1.00 . B B . 28 TRP CG   1 1 
       20 35671 2 1 28 TRP CH2  C 195.759  -1.115  13.822 1.00 . B B . 28 TRP CH2  1 1 
       20 35672 2 1 28 TRP CZ2  C 195.867  -2.479  13.799 1.00 . B B . 28 TRP CZ2  1 1 
       20 35673 2 1 28 TRP CZ3  C 194.642  -0.464  13.283 1.00 . B B . 28 TRP CZ3  1 1 
       20 35674 2 1 28 TRP H    H 190.262  -5.601  12.587 1.00 . B B . 28 TRP H    1 1 
       20 35675 2 1 28 TRP HA   H 190.443  -2.724  13.202 1.00 . B B . 28 TRP HA   1 1 
       20 35676 2 1 28 TRP HB2  H 191.410  -4.204  10.744 1.00 . B B . 28 TRP HB2  1 1 
       20 35677 2 1 28 TRP HB3  H 191.518  -2.463  10.994 1.00 . B B . 28 TRP HB3  1 1 
       20 35678 2 1 28 TRP HD1  H 193.080  -5.757  12.159 1.00 . B B . 28 TRP HD1  1 1 
       20 35679 2 1 28 TRP HE1  H 195.306  -5.238  13.343 1.00 . B B . 28 TRP HE1  1 1 
       20 35680 2 1 28 TRP HE3  H 192.757  -0.657  12.294 1.00 . B B . 28 TRP HE3  1 1 
       20 35681 2 1 28 TRP HH2  H 196.541  -0.518  14.264 1.00 . B B . 28 TRP HH2  1 1 
       20 35682 2 1 28 TRP HZ2  H 196.735  -2.966  14.219 1.00 . B B . 28 TRP HZ2  1 1 
       20 35683 2 1 28 TRP HZ3  H 194.594   0.614  13.321 1.00 . B B . 28 TRP HZ3  1 1 
       20 35684 2 1 28 TRP N    N 190.295  -4.782  13.125 1.00 . B B . 28 TRP N    1 1 
       20 35685 2 1 28 TRP NE1  N 194.670  -4.551  13.055 1.00 . B B . 28 TRP NE1  1 1 
       20 35686 2 1 28 TRP O    O 188.541  -4.116  10.973 1.00 . B B . 28 TRP O    1 1 
       20 35687 2 1 29 VAL C    C 187.267  -0.251  10.673 1.00 . B B . 29 VAL C    1 1 
       20 35688 2 1 29 VAL CA   C 187.227  -1.689  11.182 1.00 . B B . 29 VAL CA   1 1 
       20 35689 2 1 29 VAL CB   C 186.016  -1.857  12.120 1.00 . B B . 29 VAL CB   1 1 
       20 35690 2 1 29 VAL CG1  C 185.853  -3.314  12.525 1.00 . B B . 29 VAL CG1  1 1 
       20 35691 2 1 29 VAL CG2  C 186.160  -0.968  13.346 1.00 . B B . 29 VAL CG2  1 1 
       20 35692 2 1 29 VAL H    H 188.907  -1.391  12.437 1.00 . B B . 29 VAL H    1 1 
       20 35693 2 1 29 VAL HA   H 187.099  -2.354  10.341 1.00 . B B . 29 VAL HA   1 1 
       20 35694 2 1 29 VAL HB   H 185.128  -1.555  11.585 1.00 . B B . 29 VAL HB   1 1 
       20 35695 2 1 29 VAL HG11 H 185.700  -3.918  11.644 1.00 . B B . 29 VAL HG11 1 1 
       20 35696 2 1 29 VAL HG12 H 185.001  -3.411  13.182 1.00 . B B . 29 VAL HG12 1 1 
       20 35697 2 1 29 VAL HG13 H 186.743  -3.646  13.040 1.00 . B B . 29 VAL HG13 1 1 
       20 35698 2 1 29 VAL HG21 H 187.057  -1.238  13.882 1.00 . B B . 29 VAL HG21 1 1 
       20 35699 2 1 29 VAL HG22 H 185.302  -1.100  13.989 1.00 . B B . 29 VAL HG22 1 1 
       20 35700 2 1 29 VAL HG23 H 186.222   0.065  13.037 1.00 . B B . 29 VAL HG23 1 1 
       20 35701 2 1 29 VAL N    N 188.471  -2.047  11.852 1.00 . B B . 29 VAL N    1 1 
       20 35702 2 1 29 VAL O    O 187.736   0.651  11.367 1.00 . B B . 29 VAL O    1 1 
       20 35703 2 1 30 ALA C    C 185.386   1.937   9.029 1.00 . B B . 30 ALA C    1 1 
       20 35704 2 1 30 ALA CA   C 186.750   1.280   8.853 1.00 . B B . 30 ALA CA   1 1 
       20 35705 2 1 30 ALA CB   C 187.110   1.195   7.378 1.00 . B B . 30 ALA CB   1 1 
       20 35706 2 1 30 ALA H    H 186.416  -0.808   8.952 1.00 . B B . 30 ALA H    1 1 
       20 35707 2 1 30 ALA HA   H 187.497   1.884   9.348 1.00 . B B . 30 ALA HA   1 1 
       20 35708 2 1 30 ALA HB1  H 187.158   2.189   6.960 1.00 . B B . 30 ALA HB1  1 1 
       20 35709 2 1 30 ALA HB2  H 186.358   0.622   6.856 1.00 . B B . 30 ALA HB2  1 1 
       20 35710 2 1 30 ALA HB3  H 188.070   0.712   7.268 1.00 . B B . 30 ALA HB3  1 1 
       20 35711 2 1 30 ALA N    N 186.773  -0.047   9.457 1.00 . B B . 30 ALA N    1 1 
       20 35712 2 1 30 ALA O    O 184.383   1.258   9.254 1.00 . B B . 30 ALA O    1 1 
       20 35713 2 1 31 GLN C    C 184.169   5.328   8.314 1.00 . B B . 31 GLN C    1 1 
       20 35714 2 1 31 GLN CA   C 184.109   4.007   9.073 1.00 . B B . 31 GLN CA   1 1 
       20 35715 2 1 31 GLN CB   C 183.816   4.267  10.553 1.00 . B B . 31 GLN CB   1 1 
       20 35716 2 1 31 GLN CD   C 183.054   3.302  12.759 1.00 . B B . 31 GLN CD   1 1 
       20 35717 2 1 31 GLN CG   C 183.505   3.006  11.342 1.00 . B B . 31 GLN CG   1 1 
       20 35718 2 1 31 GLN H    H 186.184   3.747   8.745 1.00 . B B . 31 GLN H    1 1 
       20 35719 2 1 31 GLN HA   H 183.313   3.406   8.660 1.00 . B B . 31 GLN HA   1 1 
       20 35720 2 1 31 GLN HB2  H 184.678   4.742  11.000 1.00 . B B . 31 GLN HB2  1 1 
       20 35721 2 1 31 GLN HB3  H 182.969   4.932  10.629 1.00 . B B . 31 GLN HB3  1 1 
       20 35722 2 1 31 GLN HE21 H 181.159   3.389  12.163 1.00 . B B . 31 GLN HE21 1 1 
       20 35723 2 1 31 GLN HE22 H 181.428   3.658  13.848 1.00 . B B . 31 GLN HE22 1 1 
       20 35724 2 1 31 GLN HG2  H 182.719   2.465  10.837 1.00 . B B . 31 GLN HG2  1 1 
       20 35725 2 1 31 GLN HG3  H 184.394   2.394  11.384 1.00 . B B . 31 GLN HG3  1 1 
       20 35726 2 1 31 GLN N    N 185.353   3.261   8.926 1.00 . B B . 31 GLN N    1 1 
       20 35727 2 1 31 GLN NE2  N 181.749   3.467  12.942 1.00 . B B . 31 GLN NE2  1 1 
       20 35728 2 1 31 GLN O    O 185.181   6.028   8.344 1.00 . B B . 31 GLN O    1 1 
       20 35729 2 1 31 GLN OE1  O 183.867   3.380  13.679 1.00 . B B . 31 GLN OE1  1 1 
       20 35730 2 1 32 TRP C    C 181.558   7.382   6.757 1.00 . B B . 32 TRP C    1 1 
       20 35731 2 1 32 TRP CA   C 183.000   6.898   6.866 1.00 . B B . 32 TRP CA   1 1 
       20 35732 2 1 32 TRP CB   C 183.589   6.692   5.468 1.00 . B B . 32 TRP CB   1 1 
       20 35733 2 1 32 TRP CD1  C 181.890   5.784   3.779 1.00 . B B . 32 TRP CD1  1 1 
       20 35734 2 1 32 TRP CD2  C 183.163   4.212   4.738 1.00 . B B . 32 TRP CD2  1 1 
       20 35735 2 1 32 TRP CE2  C 182.279   3.586   3.839 1.00 . B B . 32 TRP CE2  1 1 
       20 35736 2 1 32 TRP CE3  C 184.063   3.420   5.459 1.00 . B B . 32 TRP CE3  1 1 
       20 35737 2 1 32 TRP CG   C 182.898   5.618   4.685 1.00 . B B . 32 TRP CG   1 1 
       20 35738 2 1 32 TRP CH2  C 183.161   1.458   4.360 1.00 . B B . 32 TRP CH2  1 1 
       20 35739 2 1 32 TRP CZ2  C 182.270   2.207   3.642 1.00 . B B . 32 TRP CZ2  1 1 
       20 35740 2 1 32 TRP CZ3  C 184.052   2.052   5.262 1.00 . B B . 32 TRP CZ3  1 1 
       20 35741 2 1 32 TRP H    H 182.303   5.060   7.649 1.00 . B B . 32 TRP H    1 1 
       20 35742 2 1 32 TRP HA   H 183.580   7.647   7.384 1.00 . B B . 32 TRP HA   1 1 
       20 35743 2 1 32 TRP HB2  H 183.510   7.613   4.912 1.00 . B B . 32 TRP HB2  1 1 
       20 35744 2 1 32 TRP HB3  H 184.631   6.421   5.560 1.00 . B B . 32 TRP HB3  1 1 
       20 35745 2 1 32 TRP HD1  H 181.461   6.739   3.515 1.00 . B B . 32 TRP HD1  1 1 
       20 35746 2 1 32 TRP HE1  H 180.810   4.424   2.597 1.00 . B B . 32 TRP HE1  1 1 
       20 35747 2 1 32 TRP HE3  H 184.757   3.861   6.159 1.00 . B B . 32 TRP HE3  1 1 
       20 35748 2 1 32 TRP HH2  H 183.187   0.385   4.238 1.00 . B B . 32 TRP HH2  1 1 
       20 35749 2 1 32 TRP HZ2  H 181.589   1.733   2.949 1.00 . B B . 32 TRP HZ2  1 1 
       20 35750 2 1 32 TRP HZ3  H 184.739   1.425   5.811 1.00 . B B . 32 TRP HZ3  1 1 
       20 35751 2 1 32 TRP N    N 183.077   5.662   7.634 1.00 . B B . 32 TRP N    1 1 
       20 35752 2 1 32 TRP NE1  N 181.513   4.566   3.265 1.00 . B B . 32 TRP NE1  1 1 
       20 35753 2 1 32 TRP O    O 180.652   6.602   6.465 1.00 . B B . 32 TRP O    1 1 
       20 35754 2 1 33 ASP C    C 179.414   9.082   5.536 1.00 . B B . 33 ASP C    1 1 
       20 35755 2 1 33 ASP CA   C 180.019   9.261   6.925 1.00 . B B . 33 ASP CA   1 1 
       20 35756 2 1 33 ASP CB   C 180.075  10.748   7.281 1.00 . B B . 33 ASP CB   1 1 
       20 35757 2 1 33 ASP CG   C 180.609  10.988   8.679 1.00 . B B . 33 ASP CG   1 1 
       20 35758 2 1 33 ASP H    H 182.115   9.245   7.222 1.00 . B B . 33 ASP H    1 1 
       20 35759 2 1 33 ASP HA   H 179.395   8.752   7.644 1.00 . B B . 33 ASP HA   1 1 
       20 35760 2 1 33 ASP HB2  H 180.719  11.256   6.578 1.00 . B B . 33 ASP HB2  1 1 
       20 35761 2 1 33 ASP HB3  H 179.081  11.165   7.218 1.00 . B B . 33 ASP HB3  1 1 
       20 35762 2 1 33 ASP N    N 181.352   8.674   6.995 1.00 . B B . 33 ASP N    1 1 
       20 35763 2 1 33 ASP O    O 180.131   9.055   4.535 1.00 . B B . 33 ASP O    1 1 
       20 35764 2 1 33 ASP OD1  O 179.796  11.026   9.626 1.00 . B B . 33 ASP OD1  1 1 
       20 35765 2 1 33 ASP OD2  O 181.840  11.138   8.827 1.00 . B B . 33 ASP OD2  1 1 
       20 35766 2 1 34 THR C    C 175.997   9.402   4.271 1.00 . B B . 34 THR C    1 1 
       20 35767 2 1 34 THR CA   C 177.390   8.784   4.218 1.00 . B B . 34 THR CA   1 1 
       20 35768 2 1 34 THR CB   C 177.261   7.294   3.849 1.00 . B B . 34 THR CB   1 1 
       20 35769 2 1 34 THR CG2  C 178.632   6.651   3.705 1.00 . B B . 34 THR CG2  1 1 
       20 35770 2 1 34 THR H    H 177.576   8.988   6.316 1.00 . B B . 34 THR H    1 1 
       20 35771 2 1 34 THR HA   H 177.963   9.276   3.447 1.00 . B B . 34 THR HA   1 1 
       20 35772 2 1 34 THR HB   H 176.744   7.216   2.903 1.00 . B B . 34 THR HB   1 1 
       20 35773 2 1 34 THR HG1  H 175.819   6.082   4.433 1.00 . B B . 34 THR HG1  1 1 
       20 35774 2 1 34 THR HG21 H 179.164   6.727   4.642 1.00 . B B . 34 THR HG21 1 1 
       20 35775 2 1 34 THR HG22 H 179.189   7.158   2.932 1.00 . B B . 34 THR HG22 1 1 
       20 35776 2 1 34 THR HG23 H 178.514   5.610   3.441 1.00 . B B . 34 THR HG23 1 1 
       20 35777 2 1 34 THR N    N 178.092   8.959   5.484 1.00 . B B . 34 THR N    1 1 
       20 35778 2 1 34 THR O    O 175.603   9.985   5.281 1.00 . B B . 34 THR O    1 1 
       20 35779 2 1 34 THR OG1  O 176.508   6.602   4.852 1.00 . B B . 34 THR OG1  1 1 
       20 35780 2 1 35 ALA C    C 172.886   8.709   2.845 1.00 . B B . 35 ALA C    1 1 
       20 35781 2 1 35 ALA CA   C 173.906   9.814   3.096 1.00 . B B . 35 ALA CA   1 1 
       20 35782 2 1 35 ALA CB   C 173.826  10.868   2.001 1.00 . B B . 35 ALA CB   1 1 
       20 35783 2 1 35 ALA H    H 175.627   8.795   2.403 1.00 . B B . 35 ALA H    1 1 
       20 35784 2 1 35 ALA HA   H 173.681  10.290   4.039 1.00 . B B . 35 ALA HA   1 1 
       20 35785 2 1 35 ALA HB1  H 172.833  11.293   1.984 1.00 . B B . 35 ALA HB1  1 1 
       20 35786 2 1 35 ALA HB2  H 174.038  10.411   1.045 1.00 . B B . 35 ALA HB2  1 1 
       20 35787 2 1 35 ALA HB3  H 174.548  11.646   2.197 1.00 . B B . 35 ALA HB3  1 1 
       20 35788 2 1 35 ALA N    N 175.255   9.271   3.176 1.00 . B B . 35 ALA N    1 1 
       20 35789 2 1 35 ALA O    O 172.920   8.044   1.810 1.00 . B B . 35 ALA O    1 1 
       20 35790 2 1 36 VAL C    C 169.559   8.112   3.660 1.00 . B B . 36 VAL C    1 1 
       20 35791 2 1 36 VAL CA   C 170.952   7.491   3.680 1.00 . B B . 36 VAL CA   1 1 
       20 35792 2 1 36 VAL CB   C 171.034   6.478   4.838 1.00 . B B . 36 VAL CB   1 1 
       20 35793 2 1 36 VAL CG1  C 170.040   5.344   4.632 1.00 . B B . 36 VAL CG1  1 1 
       20 35794 2 1 36 VAL CG2  C 172.450   5.937   4.973 1.00 . B B . 36 VAL CG2  1 1 
       20 35795 2 1 36 VAL H    H 172.004   9.081   4.599 1.00 . B B . 36 VAL H    1 1 
       20 35796 2 1 36 VAL HA   H 171.113   6.962   2.752 1.00 . B B . 36 VAL HA   1 1 
       20 35797 2 1 36 VAL HB   H 170.778   6.988   5.755 1.00 . B B . 36 VAL HB   1 1 
       20 35798 2 1 36 VAL HG11 H 170.262   4.835   3.707 1.00 . B B . 36 VAL HG11 1 1 
       20 35799 2 1 36 VAL HG12 H 169.039   5.747   4.592 1.00 . B B . 36 VAL HG12 1 1 
       20 35800 2 1 36 VAL HG13 H 170.115   4.647   5.454 1.00 . B B . 36 VAL HG13 1 1 
       20 35801 2 1 36 VAL HG21 H 172.740   5.454   4.053 1.00 . B B . 36 VAL HG21 1 1 
       20 35802 2 1 36 VAL HG22 H 172.486   5.223   5.782 1.00 . B B . 36 VAL HG22 1 1 
       20 35803 2 1 36 VAL HG23 H 173.128   6.752   5.183 1.00 . B B . 36 VAL HG23 1 1 
       20 35804 2 1 36 VAL N    N 171.980   8.517   3.798 1.00 . B B . 36 VAL N    1 1 
       20 35805 2 1 36 VAL O    O 169.290   9.083   4.367 1.00 . B B . 36 VAL O    1 1 
       20 35806 2 1 37 PHE C    C 166.378   6.956   2.206 1.00 . B B . 37 PHE C    1 1 
       20 35807 2 1 37 PHE CA   C 167.310   8.041   2.733 1.00 . B B . 37 PHE CA   1 1 
       20 35808 2 1 37 PHE CB   C 167.265   9.263   1.813 1.00 . B B . 37 PHE CB   1 1 
       20 35809 2 1 37 PHE CD1  C 169.097   9.080   0.108 1.00 . B B . 37 PHE CD1  1 1 
       20 35810 2 1 37 PHE CD2  C 166.858   8.630  -0.580 1.00 . B B . 37 PHE CD2  1 1 
       20 35811 2 1 37 PHE CE1  C 169.545   8.826  -1.174 1.00 . B B . 37 PHE CE1  1 1 
       20 35812 2 1 37 PHE CE2  C 167.301   8.374  -1.864 1.00 . B B . 37 PHE CE2  1 1 
       20 35813 2 1 37 PHE CG   C 167.750   8.984   0.419 1.00 . B B . 37 PHE CG   1 1 
       20 35814 2 1 37 PHE CZ   C 168.645   8.472  -2.161 1.00 . B B . 37 PHE CZ   1 1 
       20 35815 2 1 37 PHE H    H 168.950   6.772   2.306 1.00 . B B . 37 PHE H    1 1 
       20 35816 2 1 37 PHE HA   H 166.982   8.332   3.720 1.00 . B B . 37 PHE HA   1 1 
       20 35817 2 1 37 PHE HB2  H 166.246   9.616   1.746 1.00 . B B . 37 PHE HB2  1 1 
       20 35818 2 1 37 PHE HB3  H 167.884  10.043   2.233 1.00 . B B . 37 PHE HB3  1 1 
       20 35819 2 1 37 PHE HD1  H 169.802   9.356   0.879 1.00 . B B . 37 PHE HD1  1 1 
       20 35820 2 1 37 PHE HD2  H 165.806   8.552  -0.348 1.00 . B B . 37 PHE HD2  1 1 
       20 35821 2 1 37 PHE HE1  H 170.597   8.904  -1.404 1.00 . B B . 37 PHE HE1  1 1 
       20 35822 2 1 37 PHE HE2  H 166.595   8.097  -2.634 1.00 . B B . 37 PHE HE2  1 1 
       20 35823 2 1 37 PHE HZ   H 168.993   8.273  -3.164 1.00 . B B . 37 PHE HZ   1 1 
       20 35824 2 1 37 PHE N    N 168.677   7.544   2.846 1.00 . B B . 37 PHE N    1 1 
       20 35825 2 1 37 PHE O    O 166.816   6.016   1.541 1.00 . B B . 37 PHE O    1 1 
       20 35826 2 1 38 HIS C    C 163.813   6.271   0.573 1.00 . B B . 38 HIS C    1 1 
       20 35827 2 1 38 HIS CA   C 164.096   6.120   2.065 1.00 . B B . 38 HIS CA   1 1 
       20 35828 2 1 38 HIS CB   C 162.800   6.288   2.861 1.00 . B B . 38 HIS CB   1 1 
       20 35829 2 1 38 HIS CD2  C 161.574   4.001   2.839 1.00 . B B . 38 HIS CD2  1 1 
       20 35830 2 1 38 HIS CE1  C 159.904   4.547   1.526 1.00 . B B . 38 HIS CE1  1 1 
       20 35831 2 1 38 HIS CG   C 161.737   5.301   2.491 1.00 . B B . 38 HIS CG   1 1 
       20 35832 2 1 38 HIS H    H 164.803   7.861   3.039 1.00 . B B . 38 HIS H    1 1 
       20 35833 2 1 38 HIS HA   H 164.494   5.133   2.244 1.00 . B B . 38 HIS HA   1 1 
       20 35834 2 1 38 HIS HB2  H 163.014   6.166   3.913 1.00 . B B . 38 HIS HB2  1 1 
       20 35835 2 1 38 HIS HB3  H 162.408   7.280   2.691 1.00 . B B . 38 HIS HB3  1 1 
       20 35836 2 1 38 HIS HD1  H 160.509   6.482   1.251 1.00 . B B . 38 HIS HD1  1 1 
       20 35837 2 1 38 HIS HD2  H 162.225   3.422   3.479 1.00 . B B . 38 HIS HD2  1 1 
       20 35838 2 1 38 HIS HE1  H 159.001   4.495   0.937 1.00 . B B . 38 HIS HE1  1 1 
       20 35839 2 1 38 HIS HE2  H 160.058   2.654   2.293 1.00 . B B . 38 HIS HE2  1 1 
       20 35840 2 1 38 HIS N    N 165.090   7.090   2.507 1.00 . B B . 38 HIS N    1 1 
       20 35841 2 1 38 HIS ND1  N 160.674   5.611   1.668 1.00 . B B . 38 HIS ND1  1 1 
       20 35842 2 1 38 HIS NE2  N 160.429   3.559   2.225 1.00 . B B . 38 HIS NE2  1 1 
       20 35843 2 1 38 HIS O    O 163.941   7.362   0.014 1.00 . B B . 38 HIS O    1 1 
       20 35844 2 1 39 THR C    C 161.871   4.371  -1.794 1.00 . B B . 39 THR C    1 1 
       20 35845 2 1 39 THR CA   C 163.127   5.182  -1.492 1.00 . B B . 39 THR CA   1 1 
       20 35846 2 1 39 THR CB   C 164.299   4.617  -2.318 1.00 . B B . 39 THR CB   1 1 
       20 35847 2 1 39 THR CG2  C 165.550   5.463  -2.130 1.00 . B B . 39 THR CG2  1 1 
       20 35848 2 1 39 THR H    H 163.345   4.333   0.434 1.00 . B B . 39 THR H    1 1 
       20 35849 2 1 39 THR HA   H 162.964   6.208  -1.792 1.00 . B B . 39 THR HA   1 1 
       20 35850 2 1 39 THR HB   H 164.025   4.635  -3.362 1.00 . B B . 39 THR HB   1 1 
       20 35851 2 1 39 THR HG1  H 163.763   2.747  -1.988 1.00 . B B . 39 THR HG1  1 1 
       20 35852 2 1 39 THR HG21 H 165.829   5.467  -1.087 1.00 . B B . 39 THR HG21 1 1 
       20 35853 2 1 39 THR HG22 H 165.352   6.475  -2.453 1.00 . B B . 39 THR HG22 1 1 
       20 35854 2 1 39 THR HG23 H 166.355   5.049  -2.717 1.00 . B B . 39 THR HG23 1 1 
       20 35855 2 1 39 THR N    N 163.429   5.171  -0.066 1.00 . B B . 39 THR N    1 1 
       20 35856 2 1 39 THR O    O 161.250   3.811  -0.892 1.00 . B B . 39 THR O    1 1 
       20 35857 2 1 39 THR OG1  O 164.568   3.265  -1.927 1.00 . B B . 39 THR OG1  1 1 
       20 35858 2 1 40 THR C    C 160.580   2.817  -4.790 1.00 . B B . 40 THR C    1 1 
       20 35859 2 1 40 THR CA   C 160.321   3.575  -3.492 1.00 . B B . 40 THR CA   1 1 
       20 35860 2 1 40 THR CB   C 159.112   4.508  -3.690 1.00 . B B . 40 THR CB   1 1 
       20 35861 2 1 40 THR CG2  C 158.748   5.205  -2.387 1.00 . B B . 40 THR CG2  1 1 
       20 35862 2 1 40 THR H    H 162.039   4.784  -3.744 1.00 . B B . 40 THR H    1 1 
       20 35863 2 1 40 THR HA   H 160.078   2.864  -2.714 1.00 . B B . 40 THR HA   1 1 
       20 35864 2 1 40 THR HB   H 158.267   3.916  -4.012 1.00 . B B . 40 THR HB   1 1 
       20 35865 2 1 40 THR HG1  H 160.265   5.881  -4.513 1.00 . B B . 40 THR HG1  1 1 
       20 35866 2 1 40 THR HG21 H 157.900   5.853  -2.550 1.00 . B B . 40 THR HG21 1 1 
       20 35867 2 1 40 THR HG22 H 159.588   5.790  -2.044 1.00 . B B . 40 THR HG22 1 1 
       20 35868 2 1 40 THR HG23 H 158.497   4.464  -1.641 1.00 . B B . 40 THR HG23 1 1 
       20 35869 2 1 40 THR N    N 161.502   4.315  -3.071 1.00 . B B . 40 THR N    1 1 
       20 35870 2 1 40 THR O    O 161.011   1.647  -4.715 1.00 . B B . 40 THR O    1 1 
       20 35871 2 1 40 THR OXT  O 160.349   3.400  -5.870 1.00 . B B . 40 THR OXT  1 1 
       20 35872 2 1 40 THR OG1  O 159.408   5.487  -4.693 1.00 . B B . 40 THR OG1  1 1 
       20 35873 3 1  1 ALA C    C 174.550   1.944 -14.595 1.00 . C C .  1 ALA C    1 1 
       20 35874 3 1  1 ALA CA   C 173.543   2.408 -15.646 1.00 . C C .  1 ALA CA   1 1 
       20 35875 3 1  1 ALA CB   C 173.679   1.572 -16.909 1.00 . C C .  1 ALA CB   1 1 
       20 35876 3 1  1 ALA H1   H 173.034   4.148 -16.677 1.00 . C C .  1 ALA H1   1 1 
       20 35877 3 1  1 ALA H2   H 174.684   4.015 -16.329 1.00 . C C .  1 ALA H2   1 1 
       20 35878 3 1  1 ALA H3   H 173.591   4.421 -15.103 1.00 . C C .  1 ALA H3   1 1 
       20 35879 3 1  1 ALA HA   H 172.545   2.268 -15.260 1.00 . C C .  1 ALA HA   1 1 
       20 35880 3 1  1 ALA HB1  H 174.677   1.678 -17.306 1.00 . C C .  1 ALA HB1  1 1 
       20 35881 3 1  1 ALA HB2  H 172.962   1.909 -17.644 1.00 . C C .  1 ALA HB2  1 1 
       20 35882 3 1  1 ALA HB3  H 173.493   0.534 -16.676 1.00 . C C .  1 ALA HB3  1 1 
       20 35883 3 1  1 ALA N    N 173.725   3.849 -15.961 1.00 . C C .  1 ALA N    1 1 
       20 35884 3 1  1 ALA O    O 175.693   1.624 -14.922 1.00 . C C .  1 ALA O    1 1 
       20 35885 3 1  2 PRO C    C 175.647   0.115 -12.482 1.00 . C C .  2 PRO C    1 1 
       20 35886 3 1  2 PRO CA   C 175.016   1.478 -12.219 1.00 . C C .  2 PRO CA   1 1 
       20 35887 3 1  2 PRO CB   C 174.073   1.407 -11.014 1.00 . C C .  2 PRO CB   1 1 
       20 35888 3 1  2 PRO CD   C 172.795   2.281 -12.835 1.00 . C C .  2 PRO CD   1 1 
       20 35889 3 1  2 PRO CG   C 172.961   2.340 -11.343 1.00 . C C .  2 PRO CG   1 1 
       20 35890 3 1  2 PRO HA   H 175.794   2.202 -12.028 1.00 . C C .  2 PRO HA   1 1 
       20 35891 3 1  2 PRO HB2  H 173.723   0.389 -10.891 1.00 . C C .  2 PRO HB2  1 1 
       20 35892 3 1  2 PRO HB3  H 174.591   1.728 -10.126 1.00 . C C .  2 PRO HB3  1 1 
       20 35893 3 1  2 PRO HD2  H 172.068   1.529 -13.104 1.00 . C C .  2 PRO HD2  1 1 
       20 35894 3 1  2 PRO HD3  H 172.504   3.246 -13.220 1.00 . C C .  2 PRO HD3  1 1 
       20 35895 3 1  2 PRO HG2  H 172.055   2.017 -10.847 1.00 . C C .  2 PRO HG2  1 1 
       20 35896 3 1  2 PRO HG3  H 173.220   3.342 -11.042 1.00 . C C .  2 PRO HG3  1 1 
       20 35897 3 1  2 PRO N    N 174.139   1.907 -13.315 1.00 . C C .  2 PRO N    1 1 
       20 35898 3 1  2 PRO O    O 175.229  -0.608 -13.386 1.00 . C C .  2 PRO O    1 1 
       20 35899 3 1  3 VAL C    C 177.681  -2.111 -10.474 1.00 . C C .  3 VAL C    1 1 
       20 35900 3 1  3 VAL CA   C 177.343  -1.506 -11.835 1.00 . C C .  3 VAL CA   1 1 
       20 35901 3 1  3 VAL CB   C 178.638  -1.353 -12.655 1.00 . C C .  3 VAL CB   1 1 
       20 35902 3 1  3 VAL CG1  C 178.324  -0.907 -14.074 1.00 . C C .  3 VAL CG1  1 1 
       20 35903 3 1  3 VAL CG2  C 179.585  -0.373 -11.978 1.00 . C C .  3 VAL CG2  1 1 
       20 35904 3 1  3 VAL H    H 176.942   0.390 -10.984 1.00 . C C .  3 VAL H    1 1 
       20 35905 3 1  3 VAL HA   H 176.683  -2.177 -12.365 1.00 . C C .  3 VAL HA   1 1 
       20 35906 3 1  3 VAL HB   H 179.125  -2.316 -12.704 1.00 . C C .  3 VAL HB   1 1 
       20 35907 3 1  3 VAL HG11 H 177.811   0.045 -14.047 1.00 . C C .  3 VAL HG11 1 1 
       20 35908 3 1  3 VAL HG12 H 177.692  -1.642 -14.551 1.00 . C C .  3 VAL HG12 1 1 
       20 35909 3 1  3 VAL HG13 H 179.243  -0.805 -14.631 1.00 . C C .  3 VAL HG13 1 1 
       20 35910 3 1  3 VAL HG21 H 179.105   0.589 -11.890 1.00 . C C .  3 VAL HG21 1 1 
       20 35911 3 1  3 VAL HG22 H 180.483  -0.274 -12.570 1.00 . C C .  3 VAL HG22 1 1 
       20 35912 3 1  3 VAL HG23 H 179.842  -0.740 -10.995 1.00 . C C .  3 VAL HG23 1 1 
       20 35913 3 1  3 VAL N    N 176.655  -0.229 -11.687 1.00 . C C .  3 VAL N    1 1 
       20 35914 3 1  3 VAL O    O 178.030  -1.392  -9.538 1.00 . C C .  3 VAL O    1 1 
       20 35915 3 1  4 PRO C    C 179.376  -4.259  -8.832 1.00 . C C .  4 PRO C    1 1 
       20 35916 3 1  4 PRO CA   C 177.878  -4.144  -9.093 1.00 . C C .  4 PRO CA   1 1 
       20 35917 3 1  4 PRO CB   C 177.267  -5.528  -9.315 1.00 . C C .  4 PRO CB   1 1 
       20 35918 3 1  4 PRO CD   C 177.170  -4.380 -11.416 1.00 . C C .  4 PRO CD   1 1 
       20 35919 3 1  4 PRO CG   C 177.332  -5.739 -10.786 1.00 . C C .  4 PRO CG   1 1 
       20 35920 3 1  4 PRO HA   H 177.400  -3.666  -8.251 1.00 . C C .  4 PRO HA   1 1 
       20 35921 3 1  4 PRO HB2  H 177.846  -6.268  -8.776 1.00 . C C .  4 PRO HB2  1 1 
       20 35922 3 1  4 PRO HB3  H 176.246  -5.536  -8.971 1.00 . C C .  4 PRO HB3  1 1 
       20 35923 3 1  4 PRO HD2  H 177.813  -4.286 -12.278 1.00 . C C .  4 PRO HD2  1 1 
       20 35924 3 1  4 PRO HD3  H 176.139  -4.215 -11.694 1.00 . C C .  4 PRO HD3  1 1 
       20 35925 3 1  4 PRO HG2  H 178.289  -6.166 -11.052 1.00 . C C .  4 PRO HG2  1 1 
       20 35926 3 1  4 PRO HG3  H 176.529  -6.386 -11.101 1.00 . C C .  4 PRO HG3  1 1 
       20 35927 3 1  4 PRO N    N 177.581  -3.447 -10.347 1.00 . C C .  4 PRO N    1 1 
       20 35928 3 1  4 PRO O    O 180.182  -4.236  -9.762 1.00 . C C .  4 PRO O    1 1 
       20 35929 3 1  5 VAL C    C 181.556  -5.967  -7.061 1.00 . C C .  5 VAL C    1 1 
       20 35930 3 1  5 VAL CA   C 181.142  -4.503  -7.176 1.00 . C C .  5 VAL CA   1 1 
       20 35931 3 1  5 VAL CB   C 181.421  -3.795  -5.836 1.00 . C C .  5 VAL CB   1 1 
       20 35932 3 1  5 VAL CG1  C 182.900  -3.869  -5.482 1.00 . C C .  5 VAL CG1  1 1 
       20 35933 3 1  5 VAL CG2  C 180.952  -2.349  -5.890 1.00 . C C .  5 VAL CG2  1 1 
       20 35934 3 1  5 VAL H    H 179.053  -4.392  -6.863 1.00 . C C .  5 VAL H    1 1 
       20 35935 3 1  5 VAL HA   H 181.741  -4.029  -7.941 1.00 . C C .  5 VAL HA   1 1 
       20 35936 3 1  5 VAL HB   H 180.864  -4.302  -5.061 1.00 . C C .  5 VAL HB   1 1 
       20 35937 3 1  5 VAL HG11 H 183.478  -3.372  -6.246 1.00 . C C .  5 VAL HG11 1 1 
       20 35938 3 1  5 VAL HG12 H 183.202  -4.903  -5.416 1.00 . C C .  5 VAL HG12 1 1 
       20 35939 3 1  5 VAL HG13 H 183.067  -3.385  -4.531 1.00 . C C .  5 VAL HG13 1 1 
       20 35940 3 1  5 VAL HG21 H 181.155  -1.869  -4.943 1.00 . C C .  5 VAL HG21 1 1 
       20 35941 3 1  5 VAL HG22 H 179.891  -2.322  -6.087 1.00 . C C .  5 VAL HG22 1 1 
       20 35942 3 1  5 VAL HG23 H 181.478  -1.829  -6.677 1.00 . C C .  5 VAL HG23 1 1 
       20 35943 3 1  5 VAL N    N 179.741  -4.383  -7.560 1.00 . C C .  5 VAL N    1 1 
       20 35944 3 1  5 VAL O    O 180.909  -6.753  -6.368 1.00 . C C .  5 VAL O    1 1 
       20 35945 3 1  6 THR C    C 184.205  -7.864  -6.637 1.00 . C C .  6 THR C    1 1 
       20 35946 3 1  6 THR CA   C 183.140  -7.695  -7.715 1.00 . C C .  6 THR CA   1 1 
       20 35947 3 1  6 THR CB   C 183.733  -8.106  -9.076 1.00 . C C .  6 THR CB   1 1 
       20 35948 3 1  6 THR CG2  C 182.674  -8.053 -10.167 1.00 . C C .  6 THR CG2  1 1 
       20 35949 3 1  6 THR H    H 183.110  -5.656  -8.280 1.00 . C C .  6 THR H    1 1 
       20 35950 3 1  6 THR HA   H 182.310  -8.351  -7.494 1.00 . C C .  6 THR HA   1 1 
       20 35951 3 1  6 THR HB   H 184.100  -9.120  -9.001 1.00 . C C .  6 THR HB   1 1 
       20 35952 3 1  6 THR HG1  H 184.491  -6.348  -9.552 1.00 . C C .  6 THR HG1  1 1 
       20 35953 3 1  6 THR HG21 H 181.869  -8.731  -9.919 1.00 . C C .  6 THR HG21 1 1 
       20 35954 3 1  6 THR HG22 H 183.113  -8.345 -11.109 1.00 . C C .  6 THR HG22 1 1 
       20 35955 3 1  6 THR HG23 H 182.287  -7.048 -10.244 1.00 . C C .  6 THR HG23 1 1 
       20 35956 3 1  6 THR N    N 182.638  -6.327  -7.744 1.00 . C C .  6 THR N    1 1 
       20 35957 3 1  6 THR O    O 184.265  -8.891  -5.963 1.00 . C C .  6 THR O    1 1 
       20 35958 3 1  6 THR OG1  O 184.821  -7.240  -9.419 1.00 . C C .  6 THR OG1  1 1 
       20 35959 3 1  7 LYS C    C 186.146  -5.561  -4.706 1.00 . C C .  7 LYS C    1 1 
       20 35960 3 1  7 LYS CA   C 186.107  -6.872  -5.485 1.00 . C C .  7 LYS CA   1 1 
       20 35961 3 1  7 LYS CB   C 187.459  -7.124  -6.158 1.00 . C C .  7 LYS CB   1 1 
       20 35962 3 1  7 LYS CD   C 189.940  -7.423  -5.899 1.00 . C C .  7 LYS CD   1 1 
       20 35963 3 1  7 LYS CE   C 189.935  -8.748  -6.644 1.00 . C C .  7 LYS CE   1 1 
       20 35964 3 1  7 LYS CG   C 188.623  -7.180  -5.182 1.00 . C C .  7 LYS CG   1 1 
       20 35965 3 1  7 LYS H    H 184.945  -6.055  -7.052 1.00 . C C .  7 LYS H    1 1 
       20 35966 3 1  7 LYS HA   H 185.899  -7.680  -4.799 1.00 . C C .  7 LYS HA   1 1 
       20 35967 3 1  7 LYS HB2  H 187.414  -8.064  -6.686 1.00 . C C .  7 LYS HB2  1 1 
       20 35968 3 1  7 LYS HB3  H 187.648  -6.331  -6.866 1.00 . C C .  7 LYS HB3  1 1 
       20 35969 3 1  7 LYS HD2  H 190.107  -6.624  -6.607 1.00 . C C .  7 LYS HD2  1 1 
       20 35970 3 1  7 LYS HD3  H 190.738  -7.432  -5.171 1.00 . C C .  7 LYS HD3  1 1 
       20 35971 3 1  7 LYS HE2  H 189.744  -9.543  -5.939 1.00 . C C .  7 LYS HE2  1 1 
       20 35972 3 1  7 LYS HE3  H 189.148  -8.727  -7.383 1.00 . C C .  7 LYS HE3  1 1 
       20 35973 3 1  7 LYS HG2  H 188.680  -6.241  -4.653 1.00 . C C .  7 LYS HG2  1 1 
       20 35974 3 1  7 LYS HG3  H 188.452  -7.983  -4.479 1.00 . C C .  7 LYS HG3  1 1 
       20 35975 3 1  7 LYS HZ1  H 192.004  -9.036  -6.626 1.00 . C C .  7 LYS HZ1  1 1 
       20 35976 3 1  7 LYS HZ2  H 191.433  -8.255  -8.014 1.00 . C C .  7 LYS HZ2  1 1 
       20 35977 3 1  7 LYS HZ3  H 191.199  -9.919  -7.825 1.00 . C C .  7 LYS HZ3  1 1 
       20 35978 3 1  7 LYS N    N 185.044  -6.845  -6.482 1.00 . C C .  7 LYS N    1 1 
       20 35979 3 1  7 LYS NZ   N 191.233  -9.009  -7.325 1.00 . C C .  7 LYS NZ   1 1 
       20 35980 3 1  7 LYS O    O 186.019  -4.481  -5.284 1.00 . C C .  7 LYS O    1 1 
       20 35981 3 1  8 LEU C    C 187.455  -4.615  -1.474 1.00 . C C .  8 LEU C    1 1 
       20 35982 3 1  8 LEU CA   C 186.371  -4.477  -2.541 1.00 . C C .  8 LEU CA   1 1 
       20 35983 3 1  8 LEU CB   C 185.010  -4.251  -1.879 1.00 . C C .  8 LEU CB   1 1 
       20 35984 3 1  8 LEU CD1  C 185.813  -2.405  -0.376 1.00 . C C .  8 LEU CD1  1 1 
       20 35985 3 1  8 LEU CD2  C 184.703  -1.854  -2.548 1.00 . C C .  8 LEU CD2  1 1 
       20 35986 3 1  8 LEU CG   C 184.752  -2.827  -1.379 1.00 . C C .  8 LEU CG   1 1 
       20 35987 3 1  8 LEU H    H 186.422  -6.546  -2.987 1.00 . C C .  8 LEU H    1 1 
       20 35988 3 1  8 LEU HA   H 186.604  -3.627  -3.165 1.00 . C C .  8 LEU HA   1 1 
       20 35989 3 1  8 LEU HB2  H 184.241  -4.504  -2.594 1.00 . C C .  8 LEU HB2  1 1 
       20 35990 3 1  8 LEU HB3  H 184.928  -4.923  -1.037 1.00 . C C .  8 LEU HB3  1 1 
       20 35991 3 1  8 LEU HD11 H 185.899  -3.156   0.394 1.00 . C C .  8 LEU HD11 1 1 
       20 35992 3 1  8 LEU HD12 H 185.531  -1.463   0.070 1.00 . C C .  8 LEU HD12 1 1 
       20 35993 3 1  8 LEU HD13 H 186.761  -2.296  -0.879 1.00 . C C .  8 LEU HD13 1 1 
       20 35994 3 1  8 LEU HD21 H 183.908  -2.140  -3.221 1.00 . C C .  8 LEU HD21 1 1 
       20 35995 3 1  8 LEU HD22 H 185.646  -1.877  -3.074 1.00 . C C .  8 LEU HD22 1 1 
       20 35996 3 1  8 LEU HD23 H 184.522  -0.856  -2.178 1.00 . C C .  8 LEU HD23 1 1 
       20 35997 3 1  8 LEU HG   H 183.793  -2.798  -0.881 1.00 . C C .  8 LEU HG   1 1 
       20 35998 3 1  8 LEU N    N 186.323  -5.660  -3.393 1.00 . C C .  8 LEU N    1 1 
       20 35999 3 1  8 LEU O    O 187.321  -5.405  -0.539 1.00 . C C .  8 LEU O    1 1 
       20 36000 3 1  9 VAL C    C 189.815  -2.514  -0.001 1.00 . C C .  9 VAL C    1 1 
       20 36001 3 1  9 VAL CA   C 189.630  -3.872  -0.669 1.00 . C C .  9 VAL CA   1 1 
       20 36002 3 1  9 VAL CB   C 190.951  -4.281  -1.349 1.00 . C C .  9 VAL CB   1 1 
       20 36003 3 1  9 VAL CG1  C 190.871  -5.711  -1.858 1.00 . C C .  9 VAL CG1  1 1 
       20 36004 3 1  9 VAL CG2  C 191.288  -3.322  -2.480 1.00 . C C .  9 VAL CG2  1 1 
       20 36005 3 1  9 VAL H    H 188.576  -3.237  -2.392 1.00 . C C .  9 VAL H    1 1 
       20 36006 3 1  9 VAL HA   H 189.396  -4.606   0.089 1.00 . C C .  9 VAL HA   1 1 
       20 36007 3 1  9 VAL HB   H 191.741  -4.228  -0.614 1.00 . C C .  9 VAL HB   1 1 
       20 36008 3 1  9 VAL HG11 H 190.051  -5.800  -2.553 1.00 . C C .  9 VAL HG11 1 1 
       20 36009 3 1  9 VAL HG12 H 190.712  -6.381  -1.026 1.00 . C C .  9 VAL HG12 1 1 
       20 36010 3 1  9 VAL HG13 H 191.795  -5.968  -2.355 1.00 . C C .  9 VAL HG13 1 1 
       20 36011 3 1  9 VAL HG21 H 190.496  -3.339  -3.215 1.00 . C C .  9 VAL HG21 1 1 
       20 36012 3 1  9 VAL HG22 H 192.216  -3.623  -2.944 1.00 . C C .  9 VAL HG22 1 1 
       20 36013 3 1  9 VAL HG23 H 191.391  -2.321  -2.087 1.00 . C C .  9 VAL HG23 1 1 
       20 36014 3 1  9 VAL N    N 188.526  -3.843  -1.622 1.00 . C C .  9 VAL N    1 1 
       20 36015 3 1  9 VAL O    O 189.193  -1.527  -0.397 1.00 . C C .  9 VAL O    1 1 
       20 36016 3 1 10 CYS C    C 192.378  -1.186   2.231 1.00 . C C . 10 CYS C    1 1 
       20 36017 3 1 10 CYS CA   C 190.937  -1.229   1.735 1.00 . C C . 10 CYS CA   1 1 
       20 36018 3 1 10 CYS CB   C 189.973  -1.087   2.914 1.00 . C C . 10 CYS CB   1 1 
       20 36019 3 1 10 CYS H    H 191.137  -3.288   1.282 1.00 . C C . 10 CYS H    1 1 
       20 36020 3 1 10 CYS HA   H 190.778  -0.409   1.051 1.00 . C C . 10 CYS HA   1 1 
       20 36021 3 1 10 CYS HB2  H 188.959  -1.099   2.545 1.00 . C C . 10 CYS HB2  1 1 
       20 36022 3 1 10 CYS HB3  H 190.115  -1.918   3.589 1.00 . C C . 10 CYS HB3  1 1 
       20 36023 3 1 10 CYS HG   H 191.457   0.501   4.250 1.00 . C C . 10 CYS HG   1 1 
       20 36024 3 1 10 CYS N    N 190.672  -2.469   1.013 1.00 . C C . 10 CYS N    1 1 
       20 36025 3 1 10 CYS O    O 192.865  -2.138   2.839 1.00 . C C . 10 CYS O    1 1 
       20 36026 3 1 10 CYS SG   S 190.190   0.436   3.866 1.00 . C C . 10 CYS SG   1 1 
       20 36027 3 1 11 ASP C    C 194.535   1.018   3.601 1.00 . C C . 11 ASP C    1 1 
       20 36028 3 1 11 ASP CA   C 194.442   0.096   2.389 1.00 . C C . 11 ASP CA   1 1 
       20 36029 3 1 11 ASP CB   C 195.281   0.657   1.240 1.00 . C C . 11 ASP CB   1 1 
       20 36030 3 1 11 ASP CG   C 194.770   1.998   0.750 1.00 . C C . 11 ASP CG   1 1 
       20 36031 3 1 11 ASP H    H 192.613   0.652   1.478 1.00 . C C . 11 ASP H    1 1 
       20 36032 3 1 11 ASP HA   H 194.825  -0.876   2.660 1.00 . C C . 11 ASP HA   1 1 
       20 36033 3 1 11 ASP HB2  H 196.300   0.783   1.575 1.00 . C C . 11 ASP HB2  1 1 
       20 36034 3 1 11 ASP HB3  H 195.261  -0.039   0.414 1.00 . C C . 11 ASP HB3  1 1 
       20 36035 3 1 11 ASP N    N 193.055  -0.073   1.968 1.00 . C C . 11 ASP N    1 1 
       20 36036 3 1 11 ASP O    O 194.253   2.213   3.508 1.00 . C C . 11 ASP O    1 1 
       20 36037 3 1 11 ASP OD1  O 193.979   2.015  -0.216 1.00 . C C . 11 ASP OD1  1 1 
       20 36038 3 1 11 ASP OD2  O 195.159   3.031   1.334 1.00 . C C . 11 ASP OD2  1 1 
       20 36039 3 1 12 GLY C    C 196.233   2.192   5.916 1.00 . C C . 12 GLY C    1 1 
       20 36040 3 1 12 GLY CA   C 195.054   1.237   5.952 1.00 . C C . 12 GLY CA   1 1 
       20 36041 3 1 12 GLY H    H 195.141  -0.504   4.750 1.00 . C C . 12 GLY H    1 1 
       20 36042 3 1 12 GLY HA2  H 194.148   1.808   6.092 1.00 . C C . 12 GLY HA2  1 1 
       20 36043 3 1 12 GLY HA3  H 195.175   0.564   6.788 1.00 . C C . 12 GLY HA3  1 1 
       20 36044 3 1 12 GLY N    N 194.931   0.453   4.737 1.00 . C C . 12 GLY N    1 1 
       20 36045 3 1 12 GLY O    O 196.307   3.123   6.716 1.00 . C C . 12 GLY O    1 1 
       20 36046 3 1 13 ASP C    C 197.942   4.272   4.672 1.00 . C C . 13 ASP C    1 1 
       20 36047 3 1 13 ASP CA   C 198.338   2.811   4.856 1.00 . C C . 13 ASP CA   1 1 
       20 36048 3 1 13 ASP CB   C 199.194   2.350   3.673 1.00 . C C . 13 ASP CB   1 1 
       20 36049 3 1 13 ASP CG   C 199.675   0.921   3.830 1.00 . C C . 13 ASP CG   1 1 
       20 36050 3 1 13 ASP H    H 197.046   1.204   4.376 1.00 . C C . 13 ASP H    1 1 
       20 36051 3 1 13 ASP HA   H 198.915   2.717   5.763 1.00 . C C . 13 ASP HA   1 1 
       20 36052 3 1 13 ASP HB2  H 198.610   2.415   2.767 1.00 . C C . 13 ASP HB2  1 1 
       20 36053 3 1 13 ASP HB3  H 200.056   2.995   3.589 1.00 . C C . 13 ASP HB3  1 1 
       20 36054 3 1 13 ASP N    N 197.158   1.962   4.987 1.00 . C C . 13 ASP N    1 1 
       20 36055 3 1 13 ASP O    O 198.651   5.177   5.113 1.00 . C C . 13 ASP O    1 1 
       20 36056 3 1 13 ASP OD1  O 200.766   0.723   4.406 1.00 . C C . 13 ASP OD1  1 1 
       20 36057 3 1 13 ASP OD2  O 198.962   0.001   3.379 1.00 . C C . 13 ASP OD2  1 1 
       20 36058 3 1 14 THR C    C 194.825   5.967   4.084 1.00 . C C . 14 THR C    1 1 
       20 36059 3 1 14 THR CA   C 196.318   5.850   3.779 1.00 . C C . 14 THR CA   1 1 
       20 36060 3 1 14 THR CB   C 196.566   6.285   2.323 1.00 . C C . 14 THR CB   1 1 
       20 36061 3 1 14 THR CG2  C 198.053   6.273   2.002 1.00 . C C . 14 THR CG2  1 1 
       20 36062 3 1 14 THR H    H 196.286   3.735   3.690 1.00 . C C . 14 THR H    1 1 
       20 36063 3 1 14 THR HA   H 196.861   6.519   4.430 1.00 . C C . 14 THR HA   1 1 
       20 36064 3 1 14 THR HB   H 196.195   7.292   2.197 1.00 . C C . 14 THR HB   1 1 
       20 36065 3 1 14 THR HG1  H 196.285   4.547   1.435 1.00 . C C . 14 THR HG1  1 1 
       20 36066 3 1 14 THR HG21 H 198.442   5.275   2.137 1.00 . C C . 14 THR HG21 1 1 
       20 36067 3 1 14 THR HG22 H 198.570   6.954   2.662 1.00 . C C . 14 THR HG22 1 1 
       20 36068 3 1 14 THR HG23 H 198.202   6.581   0.977 1.00 . C C . 14 THR HG23 1 1 
       20 36069 3 1 14 THR N    N 196.807   4.497   4.019 1.00 . C C . 14 THR N    1 1 
       20 36070 3 1 14 THR O    O 194.194   6.970   3.751 1.00 . C C . 14 THR O    1 1 
       20 36071 3 1 14 THR OG1  O 195.871   5.413   1.424 1.00 . C C . 14 THR OG1  1 1 
       20 36072 3 1 15 TYR C    C 191.975   5.081   3.822 1.00 . C C . 15 TYR C    1 1 
       20 36073 3 1 15 TYR CA   C 192.847   4.940   5.067 1.00 . C C . 15 TYR CA   1 1 
       20 36074 3 1 15 TYR CB   C 192.541   6.075   6.046 1.00 . C C . 15 TYR CB   1 1 
       20 36075 3 1 15 TYR CD1  C 193.233   5.060   8.252 1.00 . C C . 15 TYR CD1  1 1 
       20 36076 3 1 15 TYR CD2  C 194.377   7.013   7.504 1.00 . C C . 15 TYR CD2  1 1 
       20 36077 3 1 15 TYR CE1  C 194.015   5.033   9.391 1.00 . C C . 15 TYR CE1  1 1 
       20 36078 3 1 15 TYR CE2  C 195.163   6.992   8.641 1.00 . C C . 15 TYR CE2  1 1 
       20 36079 3 1 15 TYR CG   C 193.400   6.049   7.291 1.00 . C C . 15 TYR CG   1 1 
       20 36080 3 1 15 TYR CZ   C 194.978   6.001   9.580 1.00 . C C . 15 TYR CZ   1 1 
       20 36081 3 1 15 TYR H    H 194.814   4.169   4.964 1.00 . C C . 15 TYR H    1 1 
       20 36082 3 1 15 TYR HA   H 192.624   3.997   5.543 1.00 . C C . 15 TYR HA   1 1 
       20 36083 3 1 15 TYR HB2  H 192.704   7.021   5.552 1.00 . C C . 15 TYR HB2  1 1 
       20 36084 3 1 15 TYR HB3  H 191.508   6.008   6.353 1.00 . C C . 15 TYR HB3  1 1 
       20 36085 3 1 15 TYR HD1  H 192.478   4.303   8.100 1.00 . C C . 15 TYR HD1  1 1 
       20 36086 3 1 15 TYR HD2  H 194.519   7.789   6.767 1.00 . C C . 15 TYR HD2  1 1 
       20 36087 3 1 15 TYR HE1  H 193.870   4.256  10.126 1.00 . C C . 15 TYR HE1  1 1 
       20 36088 3 1 15 TYR HE2  H 195.917   7.751   8.788 1.00 . C C . 15 TYR HE2  1 1 
       20 36089 3 1 15 TYR HH   H 195.820   6.863  11.079 1.00 . C C . 15 TYR HH   1 1 
       20 36090 3 1 15 TYR N    N 194.264   4.942   4.720 1.00 . C C . 15 TYR N    1 1 
       20 36091 3 1 15 TYR O    O 190.813   5.479   3.911 1.00 . C C . 15 TYR O    1 1 
       20 36092 3 1 15 TYR OH   O 195.760   5.977  10.713 1.00 . C C . 15 TYR OH   1 1 
       20 36093 3 1 16 LYS C    C 191.177   3.496   1.042 1.00 . C C . 16 LYS C    1 1 
       20 36094 3 1 16 LYS CA   C 191.802   4.839   1.406 1.00 . C C . 16 LYS CA   1 1 
       20 36095 3 1 16 LYS CB   C 192.727   5.307   0.282 1.00 . C C . 16 LYS CB   1 1 
       20 36096 3 1 16 LYS CD   C 194.126   7.154  -0.692 1.00 . C C . 16 LYS CD   1 1 
       20 36097 3 1 16 LYS CE   C 194.588   8.594  -0.539 1.00 . C C . 16 LYS CE   1 1 
       20 36098 3 1 16 LYS CG   C 193.250   6.722   0.472 1.00 . C C . 16 LYS CG   1 1 
       20 36099 3 1 16 LYS H    H 193.463   4.429   2.652 1.00 . C C . 16 LYS H    1 1 
       20 36100 3 1 16 LYS HA   H 191.013   5.565   1.537 1.00 . C C . 16 LYS HA   1 1 
       20 36101 3 1 16 LYS HB2  H 193.574   4.639   0.225 1.00 . C C . 16 LYS HB2  1 1 
       20 36102 3 1 16 LYS HB3  H 192.187   5.269  -0.652 1.00 . C C . 16 LYS HB3  1 1 
       20 36103 3 1 16 LYS HD2  H 194.992   6.511  -0.736 1.00 . C C . 16 LYS HD2  1 1 
       20 36104 3 1 16 LYS HD3  H 193.562   7.062  -1.609 1.00 . C C . 16 LYS HD3  1 1 
       20 36105 3 1 16 LYS HE2  H 193.720   9.235  -0.496 1.00 . C C . 16 LYS HE2  1 1 
       20 36106 3 1 16 LYS HE3  H 195.145   8.684   0.382 1.00 . C C . 16 LYS HE3  1 1 
       20 36107 3 1 16 LYS HG2  H 192.411   7.397   0.548 1.00 . C C . 16 LYS HG2  1 1 
       20 36108 3 1 16 LYS HG3  H 193.829   6.762   1.383 1.00 . C C . 16 LYS HG3  1 1 
       20 36109 3 1 16 LYS HZ1  H 196.298   8.422  -1.726 1.00 . C C . 16 LYS HZ1  1 1 
       20 36110 3 1 16 LYS HZ2  H 195.752  10.011  -1.540 1.00 . C C . 16 LYS HZ2  1 1 
       20 36111 3 1 16 LYS HZ3  H 194.929   8.950  -2.568 1.00 . C C . 16 LYS HZ3  1 1 
       20 36112 3 1 16 LYS N    N 192.537   4.747   2.663 1.00 . C C . 16 LYS N    1 1 
       20 36113 3 1 16 LYS NZ   N 195.452   9.025  -1.672 1.00 . C C . 16 LYS NZ   1 1 
       20 36114 3 1 16 LYS O    O 191.859   2.472   1.004 1.00 . C C . 16 LYS O    1 1 
       20 36115 3 1 17 CYS C    C 188.991   2.189  -1.100 1.00 . C C . 17 CYS C    1 1 
       20 36116 3 1 17 CYS CA   C 189.158   2.293   0.413 1.00 . C C . 17 CYS CA   1 1 
       20 36117 3 1 17 CYS CB   C 187.786   2.265   1.091 1.00 . C C . 17 CYS CB   1 1 
       20 36118 3 1 17 CYS H    H 189.386   4.357   0.821 1.00 . C C . 17 CYS H    1 1 
       20 36119 3 1 17 CYS HA   H 189.738   1.450   0.758 1.00 . C C . 17 CYS HA   1 1 
       20 36120 3 1 17 CYS HB2  H 187.922   2.320   2.161 1.00 . C C . 17 CYS HB2  1 1 
       20 36121 3 1 17 CYS HB3  H 187.214   3.120   0.763 1.00 . C C . 17 CYS HB3  1 1 
       20 36122 3 1 17 CYS HG   H 187.114   0.382  -0.491 1.00 . C C . 17 CYS HG   1 1 
       20 36123 3 1 17 CYS N    N 189.876   3.509   0.774 1.00 . C C . 17 CYS N    1 1 
       20 36124 3 1 17 CYS O    O 188.268   2.977  -1.710 1.00 . C C . 17 CYS O    1 1 
       20 36125 3 1 17 CYS SG   S 186.816   0.782   0.736 1.00 . C C . 17 CYS SG   1 1 
       20 36126 3 1 18 THR C    C 188.500   0.005  -3.496 1.00 . C C . 18 THR C    1 1 
       20 36127 3 1 18 THR CA   C 189.594   1.007  -3.140 1.00 . C C . 18 THR CA   1 1 
       20 36128 3 1 18 THR CB   C 190.938   0.509  -3.705 1.00 . C C . 18 THR CB   1 1 
       20 36129 3 1 18 THR CG2  C 190.880   0.385  -5.221 1.00 . C C . 18 THR CG2  1 1 
       20 36130 3 1 18 THR H    H 190.227   0.618  -1.159 1.00 . C C . 18 THR H    1 1 
       20 36131 3 1 18 THR HA   H 189.362   1.956  -3.602 1.00 . C C . 18 THR HA   1 1 
       20 36132 3 1 18 THR HB   H 191.148  -0.466  -3.287 1.00 . C C . 18 THR HB   1 1 
       20 36133 3 1 18 THR HG1  H 192.811   0.925  -3.244 1.00 . C C . 18 THR HG1  1 1 
       20 36134 3 1 18 THR HG21 H 191.838   0.051  -5.591 1.00 . C C . 18 THR HG21 1 1 
       20 36135 3 1 18 THR HG22 H 190.643   1.346  -5.652 1.00 . C C . 18 THR HG22 1 1 
       20 36136 3 1 18 THR HG23 H 190.119  -0.331  -5.495 1.00 . C C . 18 THR HG23 1 1 
       20 36137 3 1 18 THR N    N 189.667   1.214  -1.699 1.00 . C C . 18 THR N    1 1 
       20 36138 3 1 18 THR O    O 188.154  -0.862  -2.693 1.00 . C C . 18 THR O    1 1 
       20 36139 3 1 18 THR OG1  O 191.989   1.411  -3.337 1.00 . C C . 18 THR OG1  1 1 
       20 36140 3 1 19 ALA C    C 187.073  -1.096  -6.644 1.00 . C C . 19 ALA C    1 1 
       20 36141 3 1 19 ALA CA   C 186.906  -0.765  -5.164 1.00 . C C . 19 ALA CA   1 1 
       20 36142 3 1 19 ALA CB   C 185.541  -0.144  -4.912 1.00 . C C . 19 ALA CB   1 1 
       20 36143 3 1 19 ALA H    H 188.278   0.840  -5.299 1.00 . C C . 19 ALA H    1 1 
       20 36144 3 1 19 ALA HA   H 186.970  -1.679  -4.592 1.00 . C C . 19 ALA HA   1 1 
       20 36145 3 1 19 ALA HB1  H 185.430   0.742  -5.521 1.00 . C C . 19 ALA HB1  1 1 
       20 36146 3 1 19 ALA HB2  H 185.454   0.123  -3.869 1.00 . C C . 19 ALA HB2  1 1 
       20 36147 3 1 19 ALA HB3  H 184.769  -0.854  -5.168 1.00 . C C . 19 ALA HB3  1 1 
       20 36148 3 1 19 ALA N    N 187.960   0.129  -4.704 1.00 . C C . 19 ALA N    1 1 
       20 36149 3 1 19 ALA O    O 187.753  -0.379  -7.377 1.00 . C C . 19 ALA O    1 1 
       20 36150 3 1 20 TYR C    C 185.136  -2.676  -9.095 1.00 . C C . 20 TYR C    1 1 
       20 36151 3 1 20 TYR CA   C 186.524  -2.613  -8.468 1.00 . C C . 20 TYR CA   1 1 
       20 36152 3 1 20 TYR CB   C 187.206  -3.978  -8.568 1.00 . C C . 20 TYR CB   1 1 
       20 36153 3 1 20 TYR CD1  C 188.955  -4.115  -6.753 1.00 . C C . 20 TYR CD1  1 1 
       20 36154 3 1 20 TYR CD2  C 189.688  -3.831  -9.004 1.00 . C C . 20 TYR CD2  1 1 
       20 36155 3 1 20 TYR CE1  C 190.268  -4.112  -6.322 1.00 . C C . 20 TYR CE1  1 1 
       20 36156 3 1 20 TYR CE2  C 191.003  -3.827  -8.581 1.00 . C C . 20 TYR CE2  1 1 
       20 36157 3 1 20 TYR CG   C 188.643  -3.975  -8.100 1.00 . C C . 20 TYR CG   1 1 
       20 36158 3 1 20 TYR CZ   C 191.288  -3.968  -7.239 1.00 . C C . 20 TYR CZ   1 1 
       20 36159 3 1 20 TYR H    H 185.920  -2.717  -6.442 1.00 . C C . 20 TYR H    1 1 
       20 36160 3 1 20 TYR HA   H 187.115  -1.886  -9.004 1.00 . C C . 20 TYR HA   1 1 
       20 36161 3 1 20 TYR HB2  H 186.662  -4.689  -7.963 1.00 . C C . 20 TYR HB2  1 1 
       20 36162 3 1 20 TYR HB3  H 187.191  -4.305  -9.598 1.00 . C C . 20 TYR HB3  1 1 
       20 36163 3 1 20 TYR HD1  H 188.155  -4.227  -6.038 1.00 . C C . 20 TYR HD1  1 1 
       20 36164 3 1 20 TYR HD2  H 189.461  -3.721 -10.055 1.00 . C C . 20 TYR HD2  1 1 
       20 36165 3 1 20 TYR HE1  H 190.491  -4.223  -5.271 1.00 . C C . 20 TYR HE1  1 1 
       20 36166 3 1 20 TYR HE2  H 191.801  -3.714  -9.299 1.00 . C C . 20 TYR HE2  1 1 
       20 36167 3 1 20 TYR HH   H 192.730  -4.676  -6.182 1.00 . C C . 20 TYR HH   1 1 
       20 36168 3 1 20 TYR N    N 186.447  -2.186  -7.075 1.00 . C C . 20 TYR N    1 1 
       20 36169 3 1 20 TYR O    O 184.306  -3.499  -8.709 1.00 . C C . 20 TYR O    1 1 
       20 36170 3 1 20 TYR OH   O 192.597  -3.964  -6.813 1.00 . C C . 20 TYR OH   1 1 
       20 36171 3 1 21 LEU C    C 183.517  -2.828 -11.825 1.00 . C C . 21 LEU C    1 1 
       20 36172 3 1 21 LEU CA   C 183.602  -1.755 -10.746 1.00 . C C . 21 LEU CA   1 1 
       20 36173 3 1 21 LEU CB   C 183.380  -0.376 -11.370 1.00 . C C . 21 LEU CB   1 1 
       20 36174 3 1 21 LEU CD1  C 183.145   2.105 -11.114 1.00 . C C . 21 LEU CD1  1 1 
       20 36175 3 1 21 LEU CD2  C 182.335   0.581  -9.303 1.00 . C C . 21 LEU CD2  1 1 
       20 36176 3 1 21 LEU CG   C 183.384   0.793 -10.384 1.00 . C C . 21 LEU CG   1 1 
       20 36177 3 1 21 LEU H    H 185.593  -1.169 -10.328 1.00 . C C . 21 LEU H    1 1 
       20 36178 3 1 21 LEU HA   H 182.832  -1.936 -10.012 1.00 . C C . 21 LEU HA   1 1 
       20 36179 3 1 21 LEU HB2  H 184.157  -0.206 -12.101 1.00 . C C . 21 LEU HB2  1 1 
       20 36180 3 1 21 LEU HB3  H 182.428  -0.384 -11.878 1.00 . C C . 21 LEU HB3  1 1 
       20 36181 3 1 21 LEU HD11 H 183.926   2.260 -11.844 1.00 . C C . 21 LEU HD11 1 1 
       20 36182 3 1 21 LEU HD12 H 183.150   2.919 -10.403 1.00 . C C . 21 LEU HD12 1 1 
       20 36183 3 1 21 LEU HD13 H 182.188   2.070 -11.613 1.00 . C C . 21 LEU HD13 1 1 
       20 36184 3 1 21 LEU HD21 H 181.359   0.510  -9.759 1.00 . C C . 21 LEU HD21 1 1 
       20 36185 3 1 21 LEU HD22 H 182.352   1.414  -8.617 1.00 . C C . 21 LEU HD22 1 1 
       20 36186 3 1 21 LEU HD23 H 182.548  -0.332  -8.767 1.00 . C C . 21 LEU HD23 1 1 
       20 36187 3 1 21 LEU HG   H 184.352   0.848  -9.906 1.00 . C C . 21 LEU HG   1 1 
       20 36188 3 1 21 LEU N    N 184.890  -1.801 -10.064 1.00 . C C . 21 LEU N    1 1 
       20 36189 3 1 21 LEU O    O 184.536  -3.286 -12.343 1.00 . C C . 21 LEU O    1 1 
       20 36190 3 1 22 ASP C    C 181.784  -3.598 -14.537 1.00 . C C . 22 ASP C    1 1 
       20 36191 3 1 22 ASP CA   C 182.073  -4.243 -13.183 1.00 . C C . 22 ASP CA   1 1 
       20 36192 3 1 22 ASP CB   C 180.913  -5.157 -12.777 1.00 . C C . 22 ASP CB   1 1 
       20 36193 3 1 22 ASP CG   C 180.709  -6.303 -13.748 1.00 . C C . 22 ASP CG   1 1 
       20 36194 3 1 22 ASP H    H 181.521  -2.828 -11.707 1.00 . C C . 22 ASP H    1 1 
       20 36195 3 1 22 ASP HA   H 182.974  -4.834 -13.263 1.00 . C C . 22 ASP HA   1 1 
       20 36196 3 1 22 ASP HB2  H 181.113  -5.570 -11.799 1.00 . C C . 22 ASP HB2  1 1 
       20 36197 3 1 22 ASP HB3  H 180.003  -4.575 -12.737 1.00 . C C . 22 ASP HB3  1 1 
       20 36198 3 1 22 ASP N    N 182.294  -3.228 -12.160 1.00 . C C . 22 ASP N    1 1 
       20 36199 3 1 22 ASP O    O 181.237  -4.237 -15.436 1.00 . C C . 22 ASP O    1 1 
       20 36200 3 1 22 ASP OD1  O 181.388  -7.340 -13.593 1.00 . C C . 22 ASP OD1  1 1 
       20 36201 3 1 22 ASP OD2  O 179.871  -6.164 -14.663 1.00 . C C . 22 ASP OD2  1 1 
       20 36202 3 1 23 TYR C    C 182.999  -1.956 -16.958 1.00 . C C . 23 TYR C    1 1 
       20 36203 3 1 23 TYR CA   C 181.940  -1.599 -15.920 1.00 . C C . 23 TYR CA   1 1 
       20 36204 3 1 23 TYR CB   C 181.956  -0.092 -15.652 1.00 . C C . 23 TYR CB   1 1 
       20 36205 3 1 23 TYR CD1  C 180.453   1.070 -17.317 1.00 . C C . 23 TYR CD1  1 1 
       20 36206 3 1 23 TYR CD2  C 182.812   1.227 -17.628 1.00 . C C . 23 TYR CD2  1 1 
       20 36207 3 1 23 TYR CE1  C 180.249   1.840 -18.444 1.00 . C C . 23 TYR CE1  1 1 
       20 36208 3 1 23 TYR CE2  C 182.615   1.998 -18.757 1.00 . C C . 23 TYR CE2  1 1 
       20 36209 3 1 23 TYR CG   C 181.737   0.750 -16.889 1.00 . C C . 23 TYR CG   1 1 
       20 36210 3 1 23 TYR CZ   C 181.332   2.302 -19.162 1.00 . C C . 23 TYR CZ   1 1 
       20 36211 3 1 23 TYR H    H 182.599  -1.875 -13.931 1.00 . C C . 23 TYR H    1 1 
       20 36212 3 1 23 TYR HA   H 180.970  -1.877 -16.302 1.00 . C C . 23 TYR HA   1 1 
       20 36213 3 1 23 TYR HB2  H 181.176   0.149 -14.947 1.00 . C C . 23 TYR HB2  1 1 
       20 36214 3 1 23 TYR HB3  H 182.913   0.181 -15.231 1.00 . C C . 23 TYR HB3  1 1 
       20 36215 3 1 23 TYR HD1  H 179.607   0.707 -16.753 1.00 . C C . 23 TYR HD1  1 1 
       20 36216 3 1 23 TYR HD2  H 183.815   0.987 -17.310 1.00 . C C . 23 TYR HD2  1 1 
       20 36217 3 1 23 TYR HE1  H 179.244   2.078 -18.761 1.00 . C C . 23 TYR HE1  1 1 
       20 36218 3 1 23 TYR HE2  H 183.463   2.359 -19.319 1.00 . C C . 23 TYR HE2  1 1 
       20 36219 3 1 23 TYR HH   H 181.708   2.762 -20.990 1.00 . C C . 23 TYR HH   1 1 
       20 36220 3 1 23 TYR N    N 182.160  -2.329 -14.678 1.00 . C C . 23 TYR N    1 1 
       20 36221 3 1 23 TYR O    O 184.180  -2.086 -16.636 1.00 . C C . 23 TYR O    1 1 
       20 36222 3 1 23 TYR OH   O 181.132   3.070 -20.286 1.00 . C C . 23 TYR OH   1 1 
       20 36223 3 1 24 GLY C    C 184.146  -3.807 -19.061 1.00 . C C . 24 GLY C    1 1 
       20 36224 3 1 24 GLY CA   C 183.492  -2.455 -19.271 1.00 . C C . 24 GLY CA   1 1 
       20 36225 3 1 24 GLY H    H 181.616  -1.998 -18.403 1.00 . C C . 24 GLY H    1 1 
       20 36226 3 1 24 GLY HA2  H 182.955  -2.469 -20.208 1.00 . C C . 24 GLY HA2  1 1 
       20 36227 3 1 24 GLY HA3  H 184.262  -1.699 -19.322 1.00 . C C . 24 GLY HA3  1 1 
       20 36228 3 1 24 GLY N    N 182.569  -2.113 -18.206 1.00 . C C . 24 GLY N    1 1 
       20 36229 3 1 24 GLY O    O 183.476  -4.784 -18.728 1.00 . C C . 24 GLY O    1 1 
       20 36230 3 1 25 ASP C    C 186.587  -5.313 -17.624 1.00 . C C . 25 ASP C    1 1 
       20 36231 3 1 25 ASP CA   C 186.205  -5.105 -19.086 1.00 . C C . 25 ASP CA   1 1 
       20 36232 3 1 25 ASP CB   C 187.462  -5.093 -19.957 1.00 . C C . 25 ASP CB   1 1 
       20 36233 3 1 25 ASP CG   C 187.143  -4.953 -21.432 1.00 . C C . 25 ASP CG   1 1 
       20 36234 3 1 25 ASP H    H 185.939  -3.050 -19.521 1.00 . C C . 25 ASP H    1 1 
       20 36235 3 1 25 ASP HA   H 185.569  -5.918 -19.399 1.00 . C C . 25 ASP HA   1 1 
       20 36236 3 1 25 ASP HB2  H 188.089  -4.263 -19.664 1.00 . C C . 25 ASP HB2  1 1 
       20 36237 3 1 25 ASP HB3  H 188.003  -6.017 -19.809 1.00 . C C . 25 ASP HB3  1 1 
       20 36238 3 1 25 ASP N    N 185.460  -3.862 -19.256 1.00 . C C . 25 ASP N    1 1 
       20 36239 3 1 25 ASP O    O 186.682  -6.446 -17.153 1.00 . C C . 25 ASP O    1 1 
       20 36240 3 1 25 ASP OD1  O 187.072  -3.805 -21.918 1.00 . C C . 25 ASP OD1  1 1 
       20 36241 3 1 25 ASP OD2  O 186.965  -5.992 -22.102 1.00 . C C . 25 ASP OD2  1 1 
       20 36242 3 1 26 GLY C    C 188.439  -3.524 -15.195 1.00 . C C . 26 GLY C    1 1 
       20 36243 3 1 26 GLY CA   C 187.172  -4.296 -15.510 1.00 . C C . 26 GLY CA   1 1 
       20 36244 3 1 26 GLY H    H 186.712  -3.336 -17.341 1.00 . C C . 26 GLY H    1 1 
       20 36245 3 1 26 GLY HA2  H 186.365  -3.899 -14.913 1.00 . C C . 26 GLY HA2  1 1 
       20 36246 3 1 26 GLY HA3  H 187.321  -5.333 -15.249 1.00 . C C . 26 GLY HA3  1 1 
       20 36247 3 1 26 GLY N    N 186.803  -4.212 -16.911 1.00 . C C . 26 GLY N    1 1 
       20 36248 3 1 26 GLY O    O 189.289  -3.995 -14.441 1.00 . C C . 26 GLY O    1 1 
       20 36249 3 1 27 LYS C    C 189.366  -0.220 -14.798 1.00 . C C . 27 LYS C    1 1 
       20 36250 3 1 27 LYS CA   C 189.737  -1.495 -15.554 1.00 . C C . 27 LYS CA   1 1 
       20 36251 3 1 27 LYS CB   C 190.390  -1.137 -16.890 1.00 . C C . 27 LYS CB   1 1 
       20 36252 3 1 27 LYS CD   C 191.498  -1.939 -18.998 1.00 . C C . 27 LYS CD   1 1 
       20 36253 3 1 27 LYS CE   C 191.965  -3.150 -19.790 1.00 . C C . 27 LYS CE   1 1 
       20 36254 3 1 27 LYS CG   C 190.856  -2.348 -17.683 1.00 . C C . 27 LYS CG   1 1 
       20 36255 3 1 27 LYS H    H 187.853  -2.014 -16.368 1.00 . C C . 27 LYS H    1 1 
       20 36256 3 1 27 LYS HA   H 190.440  -2.060 -14.960 1.00 . C C . 27 LYS HA   1 1 
       20 36257 3 1 27 LYS HB2  H 189.678  -0.592 -17.491 1.00 . C C . 27 LYS HB2  1 1 
       20 36258 3 1 27 LYS HB3  H 191.246  -0.507 -16.700 1.00 . C C . 27 LYS HB3  1 1 
       20 36259 3 1 27 LYS HD2  H 190.776  -1.393 -19.585 1.00 . C C . 27 LYS HD2  1 1 
       20 36260 3 1 27 LYS HD3  H 192.349  -1.306 -18.790 1.00 . C C . 27 LYS HD3  1 1 
       20 36261 3 1 27 LYS HE2  H 192.685  -3.696 -19.199 1.00 . C C . 27 LYS HE2  1 1 
       20 36262 3 1 27 LYS HE3  H 191.113  -3.781 -19.992 1.00 . C C . 27 LYS HE3  1 1 
       20 36263 3 1 27 LYS HG2  H 191.580  -2.895 -17.096 1.00 . C C . 27 LYS HG2  1 1 
       20 36264 3 1 27 LYS HG3  H 190.005  -2.980 -17.888 1.00 . C C . 27 LYS HG3  1 1 
       20 36265 3 1 27 LYS HZ1  H 193.424  -2.153 -20.905 1.00 . C C . 27 LYS HZ1  1 1 
       20 36266 3 1 27 LYS HZ2  H 191.917  -2.235 -21.668 1.00 . C C . 27 LYS HZ2  1 1 
       20 36267 3 1 27 LYS HZ3  H 192.904  -3.606 -21.599 1.00 . C C . 27 LYS HZ3  1 1 
       20 36268 3 1 27 LYS N    N 188.565  -2.335 -15.776 1.00 . C C . 27 LYS N    1 1 
       20 36269 3 1 27 LYS NZ   N 192.596  -2.758 -21.081 1.00 . C C . 27 LYS NZ   1 1 
       20 36270 3 1 27 LYS O    O 190.115   0.757 -14.811 1.00 . C C . 27 LYS O    1 1 
       20 36271 3 1 28 TRP C    C 187.706   0.606 -11.885 1.00 . C C . 28 TRP C    1 1 
       20 36272 3 1 28 TRP CA   C 187.751   0.919 -13.376 1.00 . C C . 28 TRP CA   1 1 
       20 36273 3 1 28 TRP CB   C 186.366   1.352 -13.860 1.00 . C C . 28 TRP CB   1 1 
       20 36274 3 1 28 TRP CD1  C 186.136   0.897 -16.371 1.00 . C C . 28 TRP CD1  1 1 
       20 36275 3 1 28 TRP CD2  C 186.508   3.043 -15.857 1.00 . C C . 28 TRP CD2  1 1 
       20 36276 3 1 28 TRP CE2  C 186.402   2.929 -17.256 1.00 . C C . 28 TRP CE2  1 1 
       20 36277 3 1 28 TRP CE3  C 186.740   4.305 -15.300 1.00 . C C . 28 TRP CE3  1 1 
       20 36278 3 1 28 TRP CG   C 186.335   1.732 -15.309 1.00 . C C . 28 TRP CG   1 1 
       20 36279 3 1 28 TRP CH2  C 186.749   5.249 -17.532 1.00 . C C . 28 TRP CH2  1 1 
       20 36280 3 1 28 TRP CZ2  C 186.521   4.027 -18.104 1.00 . C C . 28 TRP CZ2  1 1 
       20 36281 3 1 28 TRP CZ3  C 186.859   5.394 -16.143 1.00 . C C . 28 TRP CZ3  1 1 
       20 36282 3 1 28 TRP H    H 187.661  -1.046 -14.156 1.00 . C C . 28 TRP H    1 1 
       20 36283 3 1 28 TRP HA   H 188.450   1.726 -13.542 1.00 . C C . 28 TRP HA   1 1 
       20 36284 3 1 28 TRP HB2  H 185.671   0.540 -13.714 1.00 . C C . 28 TRP HB2  1 1 
       20 36285 3 1 28 TRP HB3  H 186.042   2.207 -13.284 1.00 . C C . 28 TRP HB3  1 1 
       20 36286 3 1 28 TRP HD1  H 185.974  -0.168 -16.286 1.00 . C C . 28 TRP HD1  1 1 
       20 36287 3 1 28 TRP HE1  H 186.059   1.233 -18.443 1.00 . C C . 28 TRP HE1  1 1 
       20 36288 3 1 28 TRP HE3  H 186.828   4.435 -14.231 1.00 . C C . 28 TRP HE3  1 1 
       20 36289 3 1 28 TRP HH2  H 186.849   6.127 -18.151 1.00 . C C . 28 TRP HH2  1 1 
       20 36290 3 1 28 TRP HZ2  H 186.438   3.933 -19.177 1.00 . C C . 28 TRP HZ2  1 1 
       20 36291 3 1 28 TRP HZ3  H 187.040   6.375 -15.730 1.00 . C C . 28 TRP HZ3  1 1 
       20 36292 3 1 28 TRP N    N 188.213  -0.237 -14.136 1.00 . C C . 28 TRP N    1 1 
       20 36293 3 1 28 TRP NE1  N 186.175   1.609 -17.545 1.00 . C C . 28 TRP NE1  1 1 
       20 36294 3 1 28 TRP O    O 187.196  -0.438 -11.475 1.00 . C C . 28 TRP O    1 1 
       20 36295 3 1 29 VAL C    C 187.961   2.636  -8.902 1.00 . C C . 29 VAL C    1 1 
       20 36296 3 1 29 VAL CA   C 188.262   1.330  -9.630 1.00 . C C . 29 VAL CA   1 1 
       20 36297 3 1 29 VAL CB   C 189.624   0.790  -9.152 1.00 . C C . 29 VAL CB   1 1 
       20 36298 3 1 29 VAL CG1  C 189.888  -0.587  -9.740 1.00 . C C . 29 VAL CG1  1 1 
       20 36299 3 1 29 VAL CG2  C 190.741   1.756  -9.517 1.00 . C C . 29 VAL CG2  1 1 
       20 36300 3 1 29 VAL H    H 188.632   2.327 -11.461 1.00 . C C . 29 VAL H    1 1 
       20 36301 3 1 29 VAL HA   H 187.502   0.605  -9.377 1.00 . C C . 29 VAL HA   1 1 
       20 36302 3 1 29 VAL HB   H 189.594   0.697  -8.076 1.00 . C C . 29 VAL HB   1 1 
       20 36303 3 1 29 VAL HG11 H 189.111  -1.269  -9.426 1.00 . C C . 29 VAL HG11 1 1 
       20 36304 3 1 29 VAL HG12 H 190.845  -0.949  -9.394 1.00 . C C . 29 VAL HG12 1 1 
       20 36305 3 1 29 VAL HG13 H 189.895  -0.523 -10.818 1.00 . C C . 29 VAL HG13 1 1 
       20 36306 3 1 29 VAL HG21 H 190.772   1.882 -10.589 1.00 . C C . 29 VAL HG21 1 1 
       20 36307 3 1 29 VAL HG22 H 191.685   1.360  -9.173 1.00 . C C . 29 VAL HG22 1 1 
       20 36308 3 1 29 VAL HG23 H 190.559   2.712  -9.047 1.00 . C C . 29 VAL HG23 1 1 
       20 36309 3 1 29 VAL N    N 188.241   1.514 -11.077 1.00 . C C . 29 VAL N    1 1 
       20 36310 3 1 29 VAL O    O 188.462   3.697  -9.275 1.00 . C C . 29 VAL O    1 1 
       20 36311 3 1 30 ALA C    C 187.625   3.832  -5.821 1.00 . C C . 30 ALA C    1 1 
       20 36312 3 1 30 ALA CA   C 186.769   3.723  -7.079 1.00 . C C . 30 ALA CA   1 1 
       20 36313 3 1 30 ALA CB   C 185.294   3.671  -6.712 1.00 . C C . 30 ALA CB   1 1 
       20 36314 3 1 30 ALA H    H 186.770   1.676  -7.615 1.00 . C C . 30 ALA H    1 1 
       20 36315 3 1 30 ALA HA   H 186.933   4.598  -7.692 1.00 . C C . 30 ALA HA   1 1 
       20 36316 3 1 30 ALA HB1  H 185.019   4.577  -6.195 1.00 . C C . 30 ALA HB1  1 1 
       20 36317 3 1 30 ALA HB2  H 185.113   2.821  -6.071 1.00 . C C . 30 ALA HB2  1 1 
       20 36318 3 1 30 ALA HB3  H 184.702   3.575  -7.611 1.00 . C C . 30 ALA HB3  1 1 
       20 36319 3 1 30 ALA N    N 187.138   2.550  -7.862 1.00 . C C . 30 ALA N    1 1 
       20 36320 3 1 30 ALA O    O 188.203   2.846  -5.365 1.00 . C C . 30 ALA O    1 1 
       20 36321 3 1 31 GLN C    C 187.944   6.459  -3.274 1.00 . C C . 31 GLN C    1 1 
       20 36322 3 1 31 GLN CA   C 188.487   5.271  -4.061 1.00 . C C . 31 GLN CA   1 1 
       20 36323 3 1 31 GLN CB   C 189.955   5.512  -4.419 1.00 . C C . 31 GLN CB   1 1 
       20 36324 3 1 31 GLN CD   C 192.138   4.496  -5.185 1.00 . C C . 31 GLN CD   1 1 
       20 36325 3 1 31 GLN CG   C 190.649   4.287  -4.995 1.00 . C C . 31 GLN CG   1 1 
       20 36326 3 1 31 GLN H    H 187.218   5.785  -5.675 1.00 . C C . 31 GLN H    1 1 
       20 36327 3 1 31 GLN HA   H 188.419   4.387  -3.445 1.00 . C C . 31 GLN HA   1 1 
       20 36328 3 1 31 GLN HB2  H 190.010   6.306  -5.149 1.00 . C C . 31 GLN HB2  1 1 
       20 36329 3 1 31 GLN HB3  H 190.488   5.815  -3.530 1.00 . C C . 31 GLN HB3  1 1 
       20 36330 3 1 31 GLN HE21 H 192.490   3.823  -3.347 1.00 . C C . 31 GLN HE21 1 1 
       20 36331 3 1 31 GLN HE22 H 193.883   4.297  -4.252 1.00 . C C . 31 GLN HE22 1 1 
       20 36332 3 1 31 GLN HG2  H 190.500   3.456  -4.323 1.00 . C C . 31 GLN HG2  1 1 
       20 36333 3 1 31 GLN HG3  H 190.207   4.058  -5.954 1.00 . C C . 31 GLN HG3  1 1 
       20 36334 3 1 31 GLN N    N 187.702   5.037  -5.266 1.00 . C C . 31 GLN N    1 1 
       20 36335 3 1 31 GLN NE2  N 192.916   4.173  -4.158 1.00 . C C . 31 GLN NE2  1 1 
       20 36336 3 1 31 GLN O    O 187.586   7.487  -3.848 1.00 . C C . 31 GLN O    1 1 
       20 36337 3 1 31 GLN OE1  O 192.586   4.941  -6.241 1.00 . C C . 31 GLN OE1  1 1 
       20 36338 3 1 32 TRP C    C 188.002   7.265   0.305 1.00 . C C . 32 TRP C    1 1 
       20 36339 3 1 32 TRP CA   C 187.382   7.366  -1.085 1.00 . C C . 32 TRP CA   1 1 
       20 36340 3 1 32 TRP CB   C 185.857   7.293  -0.983 1.00 . C C . 32 TRP CB   1 1 
       20 36341 3 1 32 TRP CD1  C 185.042   5.693   0.845 1.00 . C C . 32 TRP CD1  1 1 
       20 36342 3 1 32 TRP CD2  C 185.122   4.787  -1.201 1.00 . C C . 32 TRP CD2  1 1 
       20 36343 3 1 32 TRP CE2  C 184.663   3.812  -0.297 1.00 . C C . 32 TRP CE2  1 1 
       20 36344 3 1 32 TRP CE3  C 185.255   4.446  -2.551 1.00 . C C . 32 TRP CE3  1 1 
       20 36345 3 1 32 TRP CG   C 185.359   5.984  -0.451 1.00 . C C . 32 TRP CG   1 1 
       20 36346 3 1 32 TRP CH2  C 184.473   2.213  -2.024 1.00 . C C . 32 TRP CH2  1 1 
       20 36347 3 1 32 TRP CZ2  C 184.334   2.518  -0.698 1.00 . C C . 32 TRP CZ2  1 1 
       20 36348 3 1 32 TRP CZ3  C 184.929   3.162  -2.948 1.00 . C C . 32 TRP CZ3  1 1 
       20 36349 3 1 32 TRP H    H 188.181   5.464  -1.556 1.00 . C C . 32 TRP H    1 1 
       20 36350 3 1 32 TRP HA   H 187.659   8.314  -1.522 1.00 . C C . 32 TRP HA   1 1 
       20 36351 3 1 32 TRP HB2  H 185.509   8.074  -0.325 1.00 . C C . 32 TRP HB2  1 1 
       20 36352 3 1 32 TRP HB3  H 185.431   7.439  -1.965 1.00 . C C . 32 TRP HB3  1 1 
       20 36353 3 1 32 TRP HD1  H 185.116   6.395   1.661 1.00 . C C . 32 TRP HD1  1 1 
       20 36354 3 1 32 TRP HE1  H 184.338   3.944   1.772 1.00 . C C . 32 TRP HE1  1 1 
       20 36355 3 1 32 TRP HE3  H 185.605   5.164  -3.277 1.00 . C C . 32 TRP HE3  1 1 
       20 36356 3 1 32 TRP HH2  H 184.231   1.222  -2.380 1.00 . C C . 32 TRP HH2  1 1 
       20 36357 3 1 32 TRP HZ2  H 183.981   1.776   0.001 1.00 . C C . 32 TRP HZ2  1 1 
       20 36358 3 1 32 TRP HZ3  H 185.025   2.880  -3.986 1.00 . C C . 32 TRP HZ3  1 1 
       20 36359 3 1 32 TRP N    N 187.881   6.308  -1.955 1.00 . C C . 32 TRP N    1 1 
       20 36360 3 1 32 TRP NE1  N 184.621   4.389   0.946 1.00 . C C . 32 TRP NE1  1 1 
       20 36361 3 1 32 TRP O    O 188.069   6.184   0.889 1.00 . C C . 32 TRP O    1 1 
       20 36362 3 1 33 ASP C    C 188.104   7.943   3.221 1.00 . C C . 33 ASP C    1 1 
       20 36363 3 1 33 ASP CA   C 189.072   8.438   2.151 1.00 . C C . 33 ASP CA   1 1 
       20 36364 3 1 33 ASP CB   C 189.531   9.860   2.481 1.00 . C C . 33 ASP CB   1 1 
       20 36365 3 1 33 ASP CG   C 190.547  10.385   1.485 1.00 . C C . 33 ASP CG   1 1 
       20 36366 3 1 33 ASP H    H 188.372   9.230   0.316 1.00 . C C . 33 ASP H    1 1 
       20 36367 3 1 33 ASP HA   H 189.933   7.787   2.133 1.00 . C C . 33 ASP HA   1 1 
       20 36368 3 1 33 ASP HB2  H 188.675  10.519   2.474 1.00 . C C . 33 ASP HB2  1 1 
       20 36369 3 1 33 ASP HB3  H 189.978   9.868   3.464 1.00 . C C . 33 ASP HB3  1 1 
       20 36370 3 1 33 ASP N    N 188.455   8.399   0.830 1.00 . C C . 33 ASP N    1 1 
       20 36371 3 1 33 ASP O    O 186.890   8.113   3.101 1.00 . C C . 33 ASP O    1 1 
       20 36372 3 1 33 ASP OD1  O 191.758  10.185   1.713 1.00 . C C . 33 ASP OD1  1 1 
       20 36373 3 1 33 ASP OD2  O 190.131  10.996   0.479 1.00 . C C . 33 ASP OD2  1 1 
       20 36374 3 1 34 THR C    C 188.590   6.867   6.683 1.00 . C C . 34 THR C    1 1 
       20 36375 3 1 34 THR CA   C 187.834   6.813   5.360 1.00 . C C . 34 THR CA   1 1 
       20 36376 3 1 34 THR CB   C 187.396   5.360   5.094 1.00 . C C . 34 THR CB   1 1 
       20 36377 3 1 34 THR CG2  C 186.569   5.268   3.821 1.00 . C C . 34 THR CG2  1 1 
       20 36378 3 1 34 THR H    H 189.623   7.226   4.306 1.00 . C C . 34 THR H    1 1 
       20 36379 3 1 34 THR HA   H 186.949   7.426   5.436 1.00 . C C . 34 THR HA   1 1 
       20 36380 3 1 34 THR HB   H 186.791   5.025   5.924 1.00 . C C . 34 THR HB   1 1 
       20 36381 3 1 34 THR HG1  H 188.432   3.742   5.543 1.00 . C C . 34 THR HG1  1 1 
       20 36382 3 1 34 THR HG21 H 187.158   5.606   2.982 1.00 . C C . 34 THR HG21 1 1 
       20 36383 3 1 34 THR HG22 H 185.690   5.889   3.918 1.00 . C C . 34 THR HG22 1 1 
       20 36384 3 1 34 THR HG23 H 186.269   4.243   3.661 1.00 . C C . 34 THR HG23 1 1 
       20 36385 3 1 34 THR N    N 188.649   7.332   4.268 1.00 . C C . 34 THR N    1 1 
       20 36386 3 1 34 THR O    O 189.728   7.333   6.741 1.00 . C C . 34 THR O    1 1 
       20 36387 3 1 34 THR OG1  O 188.546   4.513   4.982 1.00 . C C . 34 THR OG1  1 1 
       20 36388 3 1 35 ALA C    C 188.678   4.956   9.604 1.00 . C C . 35 ALA C    1 1 
       20 36389 3 1 35 ALA CA   C 188.559   6.377   9.067 1.00 . C C . 35 ALA CA   1 1 
       20 36390 3 1 35 ALA CB   C 187.752   7.241  10.026 1.00 . C C . 35 ALA CB   1 1 
       20 36391 3 1 35 ALA H    H 187.044   6.030   7.632 1.00 . C C . 35 ALA H    1 1 
       20 36392 3 1 35 ALA HA   H 189.549   6.803   8.982 1.00 . C C . 35 ALA HA   1 1 
       20 36393 3 1 35 ALA HB1  H 188.241   7.261  10.989 1.00 . C C . 35 ALA HB1  1 1 
       20 36394 3 1 35 ALA HB2  H 186.761   6.827  10.134 1.00 . C C . 35 ALA HB2  1 1 
       20 36395 3 1 35 ALA HB3  H 187.684   8.245   9.636 1.00 . C C . 35 ALA HB3  1 1 
       20 36396 3 1 35 ALA N    N 187.950   6.387   7.743 1.00 . C C . 35 ALA N    1 1 
       20 36397 3 1 35 ALA O    O 187.673   4.277   9.817 1.00 . C C . 35 ALA O    1 1 
       20 36398 3 1 36 VAL C    C 190.851   3.218  11.689 1.00 . C C . 36 VAL C    1 1 
       20 36399 3 1 36 VAL CA   C 190.160   3.168  10.331 1.00 . C C . 36 VAL CA   1 1 
       20 36400 3 1 36 VAL CB   C 191.025   2.347   9.356 1.00 . C C . 36 VAL CB   1 1 
       20 36401 3 1 36 VAL CG1  C 191.169   0.912   9.840 1.00 . C C . 36 VAL CG1  1 1 
       20 36402 3 1 36 VAL CG2  C 190.435   2.388   7.955 1.00 . C C . 36 VAL CG2  1 1 
       20 36403 3 1 36 VAL H    H 190.671   5.099   9.633 1.00 . C C . 36 VAL H    1 1 
       20 36404 3 1 36 VAL HA   H 189.208   2.670  10.442 1.00 . C C . 36 VAL HA   1 1 
       20 36405 3 1 36 VAL HB   H 192.010   2.791   9.320 1.00 . C C . 36 VAL HB   1 1 
       20 36406 3 1 36 VAL HG11 H 190.192   0.456   9.909 1.00 . C C . 36 VAL HG11 1 1 
       20 36407 3 1 36 VAL HG12 H 191.638   0.906  10.813 1.00 . C C . 36 VAL HG12 1 1 
       20 36408 3 1 36 VAL HG13 H 191.778   0.357   9.144 1.00 . C C . 36 VAL HG13 1 1 
       20 36409 3 1 36 VAL HG21 H 189.434   1.983   7.974 1.00 . C C . 36 VAL HG21 1 1 
       20 36410 3 1 36 VAL HG22 H 191.049   1.800   7.288 1.00 . C C . 36 VAL HG22 1 1 
       20 36411 3 1 36 VAL HG23 H 190.402   3.410   7.607 1.00 . C C . 36 VAL HG23 1 1 
       20 36412 3 1 36 VAL N    N 189.911   4.511   9.820 1.00 . C C . 36 VAL N    1 1 
       20 36413 3 1 36 VAL O    O 191.709   4.068  11.930 1.00 . C C . 36 VAL O    1 1 
       20 36414 3 1 37 PHE C    C 190.892   0.850  14.512 1.00 . C C . 37 PHE C    1 1 
       20 36415 3 1 37 PHE CA   C 191.055   2.242  13.909 1.00 . C C . 37 PHE CA   1 1 
       20 36416 3 1 37 PHE CB   C 190.407   3.287  14.820 1.00 . C C . 37 PHE CB   1 1 
       20 36417 3 1 37 PHE CD1  C 188.043   3.679  14.071 1.00 . C C . 37 PHE CD1  1 1 
       20 36418 3 1 37 PHE CD2  C 188.410   2.372  16.033 1.00 . C C . 37 PHE CD2  1 1 
       20 36419 3 1 37 PHE CE1  C 186.678   3.516  14.215 1.00 . C C . 37 PHE CE1  1 1 
       20 36420 3 1 37 PHE CE2  C 187.046   2.207  16.182 1.00 . C C . 37 PHE CE2  1 1 
       20 36421 3 1 37 PHE CG   C 188.924   3.109  14.977 1.00 . C C . 37 PHE CG   1 1 
       20 36422 3 1 37 PHE CZ   C 186.179   2.780  15.272 1.00 . C C . 37 PHE CZ   1 1 
       20 36423 3 1 37 PHE H    H 189.783   1.652  12.325 1.00 . C C . 37 PHE H    1 1 
       20 36424 3 1 37 PHE HA   H 192.109   2.461  13.820 1.00 . C C . 37 PHE HA   1 1 
       20 36425 3 1 37 PHE HB2  H 190.854   3.226  15.800 1.00 . C C . 37 PHE HB2  1 1 
       20 36426 3 1 37 PHE HB3  H 190.583   4.270  14.409 1.00 . C C . 37 PHE HB3  1 1 
       20 36427 3 1 37 PHE HD1  H 188.431   4.254  13.244 1.00 . C C . 37 PHE HD1  1 1 
       20 36428 3 1 37 PHE HD2  H 189.087   1.925  16.745 1.00 . C C . 37 PHE HD2  1 1 
       20 36429 3 1 37 PHE HE1  H 186.003   3.966  13.502 1.00 . C C . 37 PHE HE1  1 1 
       20 36430 3 1 37 PHE HE2  H 186.658   1.631  17.009 1.00 . C C . 37 PHE HE2  1 1 
       20 36431 3 1 37 PHE HZ   H 185.113   2.653  15.386 1.00 . C C . 37 PHE HZ   1 1 
       20 36432 3 1 37 PHE N    N 190.472   2.303  12.575 1.00 . C C . 37 PHE N    1 1 
       20 36433 3 1 37 PHE O    O 189.997   0.097  14.126 1.00 . C C . 37 PHE O    1 1 
       20 36434 3 1 38 HIS C    C 190.549  -0.862  17.093 1.00 . C C . 38 HIS C    1 1 
       20 36435 3 1 38 HIS CA   C 191.716  -0.786  16.114 1.00 . C C . 38 HIS CA   1 1 
       20 36436 3 1 38 HIS CB   C 193.031  -1.057  16.848 1.00 . C C . 38 HIS CB   1 1 
       20 36437 3 1 38 HIS CD2  C 193.309  -3.631  17.016 1.00 . C C . 38 HIS CD2  1 1 
       20 36438 3 1 38 HIS CE1  C 192.979  -3.849  19.172 1.00 . C C . 38 HIS CE1  1 1 
       20 36439 3 1 38 HIS CG   C 193.078  -2.395  17.519 1.00 . C C . 38 HIS CG   1 1 
       20 36440 3 1 38 HIS H    H 192.453   1.159  15.722 1.00 . C C . 38 HIS H    1 1 
       20 36441 3 1 38 HIS HA   H 191.580  -1.537  15.350 1.00 . C C . 38 HIS HA   1 1 
       20 36442 3 1 38 HIS HB2  H 193.846  -1.013  16.140 1.00 . C C . 38 HIS HB2  1 1 
       20 36443 3 1 38 HIS HB3  H 193.176  -0.300  17.604 1.00 . C C . 38 HIS HB3  1 1 
       20 36444 3 1 38 HIS HD1  H 192.683  -1.854  19.517 1.00 . C C . 38 HIS HD1  1 1 
       20 36445 3 1 38 HIS HD2  H 193.510  -3.876  15.982 1.00 . C C . 38 HIS HD2  1 1 
       20 36446 3 1 38 HIS HE1  H 192.869  -4.278  20.157 1.00 . C C . 38 HIS HE1  1 1 
       20 36447 3 1 38 HIS HE2  H 193.368  -5.485  18.002 1.00 . C C . 38 HIS HE2  1 1 
       20 36448 3 1 38 HIS N    N 191.763   0.516  15.458 1.00 . C C . 38 HIS N    1 1 
       20 36449 3 1 38 HIS ND1  N 192.876  -2.567  18.872 1.00 . C C . 38 HIS ND1  1 1 
       20 36450 3 1 38 HIS NE2  N 193.242  -4.515  18.064 1.00 . C C . 38 HIS NE2  1 1 
       20 36451 3 1 38 HIS O    O 190.124   0.152  17.647 1.00 . C C . 38 HIS O    1 1 
       20 36452 3 1 39 THR C    C 189.132  -3.519  19.071 1.00 . C C . 39 THR C    1 1 
       20 36453 3 1 39 THR CA   C 188.916  -2.278  18.212 1.00 . C C . 39 THR CA   1 1 
       20 36454 3 1 39 THR CB   C 187.587  -2.422  17.447 1.00 . C C . 39 THR CB   1 1 
       20 36455 3 1 39 THR CG2  C 187.278  -1.159  16.660 1.00 . C C . 39 THR CG2  1 1 
       20 36456 3 1 39 THR H    H 190.417  -2.839  16.829 1.00 . C C . 39 THR H    1 1 
       20 36457 3 1 39 THR HA   H 188.846  -1.413  18.857 1.00 . C C . 39 THR HA   1 1 
       20 36458 3 1 39 THR HB   H 186.795  -2.586  18.163 1.00 . C C . 39 THR HB   1 1 
       20 36459 3 1 39 THR HG1  H 187.909  -4.326  17.046 1.00 . C C . 39 THR HG1  1 1 
       20 36460 3 1 39 THR HG21 H 188.070  -0.973  15.949 1.00 . C C . 39 THR HG21 1 1 
       20 36461 3 1 39 THR HG22 H 187.201  -0.321  17.338 1.00 . C C . 39 THR HG22 1 1 
       20 36462 3 1 39 THR HG23 H 186.343  -1.283  16.133 1.00 . C C . 39 THR HG23 1 1 
       20 36463 3 1 39 THR N    N 190.035  -2.069  17.301 1.00 . C C . 39 THR N    1 1 
       20 36464 3 1 39 THR O    O 190.147  -4.204  18.947 1.00 . C C . 39 THR O    1 1 
       20 36465 3 1 39 THR OG1  O 187.653  -3.541  16.556 1.00 . C C . 39 THR OG1  1 1 
       20 36466 3 1 40 THR C    C 186.904  -5.660  20.943 1.00 . C C . 40 THR C    1 1 
       20 36467 3 1 40 THR CA   C 188.254  -4.962  20.823 1.00 . C C . 40 THR CA   1 1 
       20 36468 3 1 40 THR CB   C 188.741  -4.566  22.229 1.00 . C C . 40 THR CB   1 1 
       20 36469 3 1 40 THR CG2  C 190.136  -3.963  22.168 1.00 . C C . 40 THR CG2  1 1 
       20 36470 3 1 40 THR H    H 187.385  -3.219  19.996 1.00 . C C . 40 THR H    1 1 
       20 36471 3 1 40 THR HA   H 188.969  -5.653  20.399 1.00 . C C . 40 THR HA   1 1 
       20 36472 3 1 40 THR HB   H 188.775  -5.453  22.845 1.00 . C C . 40 THR HB   1 1 
       20 36473 3 1 40 THR HG1  H 187.644  -2.926  22.183 1.00 . C C . 40 THR HG1  1 1 
       20 36474 3 1 40 THR HG21 H 190.455  -3.693  23.164 1.00 . C C . 40 THR HG21 1 1 
       20 36475 3 1 40 THR HG22 H 190.121  -3.081  21.544 1.00 . C C . 40 THR HG22 1 1 
       20 36476 3 1 40 THR HG23 H 190.823  -4.686  21.754 1.00 . C C . 40 THR HG23 1 1 
       20 36477 3 1 40 THR N    N 188.169  -3.803  19.943 1.00 . C C . 40 THR N    1 1 
       20 36478 3 1 40 THR O    O 186.638  -6.575  20.135 1.00 . C C . 40 THR O    1 1 
       20 36479 3 1 40 THR OXT  O 186.124  -5.288  21.845 1.00 . C C . 40 THR OXT  1 1 
       20 36480 3 1 40 THR OG1  O 187.834  -3.624  22.815 1.00 . C C . 40 THR OG1  1 1 
    stop_

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